data_9CQ5
# 
_entry.id   9CQ5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9CQ5         pdb_00009cq5 10.2210/pdb9cq5/pdb 
WWPDB D_1000286081 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CQ5 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kml236@cornell.edu 
_pdbx_contact_author.name_first         Kyle 
_pdbx_contact_author.name_last          Lancaster 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7296-128X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Voland, R.W.'    1 0000-0002-0106-1257 
'Lancaster, K.M.' 2 0000-0001-7296-128X 
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary J.Inorg.Biochem.                      JIBIDJ 0525 0162-0134 ? ? 260 ? 112682 112682 
'The structure of Mn(II)-bound Rubisco from Spinacia oleracea.' 2024 ? 10.1016/j.jinorgbio.2024.112682 39094246 ? ? 
? ? ? ? ? ? ? US ? ? 1       'Acta Crystallogr D Biol Crystallogr' ABCRE6 ?    1399-0047 ? ? 66  ? 486    501    
'Features and development of Coot.'                             2010 ? 10.1107/S0907444910007493       20383002 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Voland, R.W.'    1 ? 
primary 'Coleman, R.E.'   2 ? 
primary 'Lancaster, K.M.' 3 ? 
1       'Emsley, P.'      4 ? 
1       'Lohkamp, B.'     5 ? 
1       'Scott, W.G.'     6 ? 
1       'Cowtan, K.'      7 ? 
# 
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     nat 'Ribulose bisphosphate carboxylase large chain'                    52849.742 8   4.1.1.39 ? ? ? 
2 polymer     nat 'Ribulose bisphosphate carboxylase small subunit, chloroplastic 2' 14638.671 8   ?        ? ? ? 
3 non-polymer syn 'MANGANESE (II) ION'                                               54.938    8   ?        ? ? ? 
4 non-polymer syn 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE                                356.115   8   ?        ? ? ? 
5 water       nat water                                                              18.015    864 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'RuBisCO large subunit'   
2 'RuBisCO small subunit 2' 
# 
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 yes 
;MSPQTETKASVEFKAGVKDYKLTYYTPEYETLDTDILAAFRVSPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTNLDRY
KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPVAYVKTFQGPPHGIQVERD
KLNKYGRPLLGCTIKPKLGLSAKNYGRAVYECLRGGLDFT(KCX)DDENVNSQPFMRWRDRFLFCAEALYKAQAETGEIK
GHYLNATAGTCEDMMKRAVFARELGVPIVMHDYLTGGFTANTTLSHYCRDNGLLLHIHRAMHAVIDRQKNHGMHFRVLAK
ALRLSGGDHIHSGTVVGKLEGERDITLGFVDLLRDDYTEKDRSRGIYFTQSWVSTPGVLPVASGGIHVWHMPALTEIFGD
DSVLQFGGGTLGHPWGNAPGAVANRVALEACVQARNEGRDLAREGNTIIREATKWSPELAAACEVWKEIKFEFPAMDTV
;
;MSPQTETKASVEFKAGVKDYKLTYYTPEYETLDTDILAAFRVSPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTNLDRY
KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPVAYVKTFQGPPHGIQVERD
KLNKYGRPLLGCTIKPKLGLSAKNYGRAVYECLRGGLDFTKDDENVNSQPFMRWRDRFLFCAEALYKAQAETGEIKGHYL
NATAGTCEDMMKRAVFARELGVPIVMHDYLTGGFTANTTLSHYCRDNGLLLHIHRAMHAVIDRQKNHGMHFRVLAKALRL
SGGDHIHSGTVVGKLEGERDITLGFVDLLRDDYTEKDRSRGIYFTQSWVSTPGVLPVASGGIHVWHMPALTEIFGDDSVL
QFGGGTLGHPWGNAPGAVANRVALEACVQARNEGRDLAREGNTIIREATKWSPELAAACEVWKEIKFEFPAMDTV
;
A,B,C,D,E,F,G,H ? 
2 'polypeptide(L)' no no  
;MQVWPILNLKKYETLSYLPPLTTDQLARQVDYLLNNKWVPCLEFETDHGFVYREHHNSPGYYDGRYWTMWKLPMFGCTDP
AQVLNELEECKKEYPNAFIRIIGFDSNREVQCISFIAYKPAGY
;
;MQVWPILNLKKYETLSYLPPLTTDQLARQVDYLLNNKWVPCLEFETDHGFVYREHHNSPGYYDGRYWTMWKLPMFGCTDP
AQVLNELEECKKEYPNAFIRIIGFDSNREVQCISFIAYKPAGY
;
I,J,K,L,M,N,O,P ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MANGANESE (II) ION'                MN  
4 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE CAP 
5 water                               HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   PRO n 
1 4   GLN n 
1 5   THR n 
1 6   GLU n 
1 7   THR n 
1 8   LYS n 
1 9   ALA n 
1 10  SER n 
1 11  VAL n 
1 12  GLU n 
1 13  PHE n 
1 14  LYS n 
1 15  ALA n 
1 16  GLY n 
1 17  VAL n 
1 18  LYS n 
1 19  ASP n 
1 20  TYR n 
1 21  LYS n 
1 22  LEU n 
1 23  THR n 
1 24  TYR n 
1 25  TYR n 
1 26  THR n 
1 27  PRO n 
1 28  GLU n 
1 29  TYR n 
1 30  GLU n 
1 31  THR n 
1 32  LEU n 
1 33  ASP n 
1 34  THR n 
1 35  ASP n 
1 36  ILE n 
1 37  LEU n 
1 38  ALA n 
1 39  ALA n 
1 40  PHE n 
1 41  ARG n 
1 42  VAL n 
1 43  SER n 
1 44  PRO n 
1 45  GLN n 
1 46  PRO n 
1 47  GLY n 
1 48  VAL n 
1 49  PRO n 
1 50  PRO n 
1 51  GLU n 
1 52  GLU n 
1 53  ALA n 
1 54  GLY n 
1 55  ALA n 
1 56  ALA n 
1 57  VAL n 
1 58  ALA n 
1 59  ALA n 
1 60  GLU n 
1 61  SER n 
1 62  SER n 
1 63  THR n 
1 64  GLY n 
1 65  THR n 
1 66  TRP n 
1 67  THR n 
1 68  THR n 
1 69  VAL n 
1 70  TRP n 
1 71  THR n 
1 72  ASP n 
1 73  GLY n 
1 74  LEU n 
1 75  THR n 
1 76  ASN n 
1 77  LEU n 
1 78  ASP n 
1 79  ARG n 
1 80  TYR n 
1 81  LYS n 
1 82  GLY n 
1 83  ARG n 
1 84  CYS n 
1 85  TYR n 
1 86  HIS n 
1 87  ILE n 
1 88  GLU n 
1 89  PRO n 
1 90  VAL n 
1 91  ALA n 
1 92  GLY n 
1 93  GLU n 
1 94  GLU n 
1 95  ASN n 
1 96  GLN n 
1 97  TYR n 
1 98  ILE n 
1 99  CYS n 
1 100 TYR n 
1 101 VAL n 
1 102 ALA n 
1 103 TYR n 
1 104 PRO n 
1 105 LEU n 
1 106 ASP n 
1 107 LEU n 
1 108 PHE n 
1 109 GLU n 
1 110 GLU n 
1 111 GLY n 
1 112 SER n 
1 113 VAL n 
1 114 THR n 
1 115 ASN n 
1 116 MET n 
1 117 PHE n 
1 118 THR n 
1 119 SER n 
1 120 ILE n 
1 121 VAL n 
1 122 GLY n 
1 123 ASN n 
1 124 VAL n 
1 125 PHE n 
1 126 GLY n 
1 127 PHE n 
1 128 LYS n 
1 129 ALA n 
1 130 LEU n 
1 131 ARG n 
1 132 ALA n 
1 133 LEU n 
1 134 ARG n 
1 135 LEU n 
1 136 GLU n 
1 137 ASP n 
1 138 LEU n 
1 139 ARG n 
1 140 ILE n 
1 141 PRO n 
1 142 VAL n 
1 143 ALA n 
1 144 TYR n 
1 145 VAL n 
1 146 LYS n 
1 147 THR n 
1 148 PHE n 
1 149 GLN n 
1 150 GLY n 
1 151 PRO n 
1 152 PRO n 
1 153 HIS n 
1 154 GLY n 
1 155 ILE n 
1 156 GLN n 
1 157 VAL n 
1 158 GLU n 
1 159 ARG n 
1 160 ASP n 
1 161 LYS n 
1 162 LEU n 
1 163 ASN n 
1 164 LYS n 
1 165 TYR n 
1 166 GLY n 
1 167 ARG n 
1 168 PRO n 
1 169 LEU n 
1 170 LEU n 
1 171 GLY n 
1 172 CYS n 
1 173 THR n 
1 174 ILE n 
1 175 LYS n 
1 176 PRO n 
1 177 LYS n 
1 178 LEU n 
1 179 GLY n 
1 180 LEU n 
1 181 SER n 
1 182 ALA n 
1 183 LYS n 
1 184 ASN n 
1 185 TYR n 
1 186 GLY n 
1 187 ARG n 
1 188 ALA n 
1 189 VAL n 
1 190 TYR n 
1 191 GLU n 
1 192 CYS n 
1 193 LEU n 
1 194 ARG n 
1 195 GLY n 
1 196 GLY n 
1 197 LEU n 
1 198 ASP n 
1 199 PHE n 
1 200 THR n 
1 201 KCX n 
1 202 ASP n 
1 203 ASP n 
1 204 GLU n 
1 205 ASN n 
1 206 VAL n 
1 207 ASN n 
1 208 SER n 
1 209 GLN n 
1 210 PRO n 
1 211 PHE n 
1 212 MET n 
1 213 ARG n 
1 214 TRP n 
1 215 ARG n 
1 216 ASP n 
1 217 ARG n 
1 218 PHE n 
1 219 LEU n 
1 220 PHE n 
1 221 CYS n 
1 222 ALA n 
1 223 GLU n 
1 224 ALA n 
1 225 LEU n 
1 226 TYR n 
1 227 LYS n 
1 228 ALA n 
1 229 GLN n 
1 230 ALA n 
1 231 GLU n 
1 232 THR n 
1 233 GLY n 
1 234 GLU n 
1 235 ILE n 
1 236 LYS n 
1 237 GLY n 
1 238 HIS n 
1 239 TYR n 
1 240 LEU n 
1 241 ASN n 
1 242 ALA n 
1 243 THR n 
1 244 ALA n 
1 245 GLY n 
1 246 THR n 
1 247 CYS n 
1 248 GLU n 
1 249 ASP n 
1 250 MET n 
1 251 MET n 
1 252 LYS n 
1 253 ARG n 
1 254 ALA n 
1 255 VAL n 
1 256 PHE n 
1 257 ALA n 
1 258 ARG n 
1 259 GLU n 
1 260 LEU n 
1 261 GLY n 
1 262 VAL n 
1 263 PRO n 
1 264 ILE n 
1 265 VAL n 
1 266 MET n 
1 267 HIS n 
1 268 ASP n 
1 269 TYR n 
1 270 LEU n 
1 271 THR n 
1 272 GLY n 
1 273 GLY n 
1 274 PHE n 
1 275 THR n 
1 276 ALA n 
1 277 ASN n 
1 278 THR n 
1 279 THR n 
1 280 LEU n 
1 281 SER n 
1 282 HIS n 
1 283 TYR n 
1 284 CYS n 
1 285 ARG n 
1 286 ASP n 
1 287 ASN n 
1 288 GLY n 
1 289 LEU n 
1 290 LEU n 
1 291 LEU n 
1 292 HIS n 
1 293 ILE n 
1 294 HIS n 
1 295 ARG n 
1 296 ALA n 
1 297 MET n 
1 298 HIS n 
1 299 ALA n 
1 300 VAL n 
1 301 ILE n 
1 302 ASP n 
1 303 ARG n 
1 304 GLN n 
1 305 LYS n 
1 306 ASN n 
1 307 HIS n 
1 308 GLY n 
1 309 MET n 
1 310 HIS n 
1 311 PHE n 
1 312 ARG n 
1 313 VAL n 
1 314 LEU n 
1 315 ALA n 
1 316 LYS n 
1 317 ALA n 
1 318 LEU n 
1 319 ARG n 
1 320 LEU n 
1 321 SER n 
1 322 GLY n 
1 323 GLY n 
1 324 ASP n 
1 325 HIS n 
1 326 ILE n 
1 327 HIS n 
1 328 SER n 
1 329 GLY n 
1 330 THR n 
1 331 VAL n 
1 332 VAL n 
1 333 GLY n 
1 334 LYS n 
1 335 LEU n 
1 336 GLU n 
1 337 GLY n 
1 338 GLU n 
1 339 ARG n 
1 340 ASP n 
1 341 ILE n 
1 342 THR n 
1 343 LEU n 
1 344 GLY n 
1 345 PHE n 
1 346 VAL n 
1 347 ASP n 
1 348 LEU n 
1 349 LEU n 
1 350 ARG n 
1 351 ASP n 
1 352 ASP n 
1 353 TYR n 
1 354 THR n 
1 355 GLU n 
1 356 LYS n 
1 357 ASP n 
1 358 ARG n 
1 359 SER n 
1 360 ARG n 
1 361 GLY n 
1 362 ILE n 
1 363 TYR n 
1 364 PHE n 
1 365 THR n 
1 366 GLN n 
1 367 SER n 
1 368 TRP n 
1 369 VAL n 
1 370 SER n 
1 371 THR n 
1 372 PRO n 
1 373 GLY n 
1 374 VAL n 
1 375 LEU n 
1 376 PRO n 
1 377 VAL n 
1 378 ALA n 
1 379 SER n 
1 380 GLY n 
1 381 GLY n 
1 382 ILE n 
1 383 HIS n 
1 384 VAL n 
1 385 TRP n 
1 386 HIS n 
1 387 MET n 
1 388 PRO n 
1 389 ALA n 
1 390 LEU n 
1 391 THR n 
1 392 GLU n 
1 393 ILE n 
1 394 PHE n 
1 395 GLY n 
1 396 ASP n 
1 397 ASP n 
1 398 SER n 
1 399 VAL n 
1 400 LEU n 
1 401 GLN n 
1 402 PHE n 
1 403 GLY n 
1 404 GLY n 
1 405 GLY n 
1 406 THR n 
1 407 LEU n 
1 408 GLY n 
1 409 HIS n 
1 410 PRO n 
1 411 TRP n 
1 412 GLY n 
1 413 ASN n 
1 414 ALA n 
1 415 PRO n 
1 416 GLY n 
1 417 ALA n 
1 418 VAL n 
1 419 ALA n 
1 420 ASN n 
1 421 ARG n 
1 422 VAL n 
1 423 ALA n 
1 424 LEU n 
1 425 GLU n 
1 426 ALA n 
1 427 CYS n 
1 428 VAL n 
1 429 GLN n 
1 430 ALA n 
1 431 ARG n 
1 432 ASN n 
1 433 GLU n 
1 434 GLY n 
1 435 ARG n 
1 436 ASP n 
1 437 LEU n 
1 438 ALA n 
1 439 ARG n 
1 440 GLU n 
1 441 GLY n 
1 442 ASN n 
1 443 THR n 
1 444 ILE n 
1 445 ILE n 
1 446 ARG n 
1 447 GLU n 
1 448 ALA n 
1 449 THR n 
1 450 LYS n 
1 451 TRP n 
1 452 SER n 
1 453 PRO n 
1 454 GLU n 
1 455 LEU n 
1 456 ALA n 
1 457 ALA n 
1 458 ALA n 
1 459 CYS n 
1 460 GLU n 
1 461 VAL n 
1 462 TRP n 
1 463 LYS n 
1 464 GLU n 
1 465 ILE n 
1 466 LYS n 
1 467 PHE n 
1 468 GLU n 
1 469 PHE n 
1 470 PRO n 
1 471 ALA n 
1 472 MET n 
1 473 ASP n 
1 474 THR n 
1 475 VAL n 
2 1   MET n 
2 2   GLN n 
2 3   VAL n 
2 4   TRP n 
2 5   PRO n 
2 6   ILE n 
2 7   LEU n 
2 8   ASN n 
2 9   LEU n 
2 10  LYS n 
2 11  LYS n 
2 12  TYR n 
2 13  GLU n 
2 14  THR n 
2 15  LEU n 
2 16  SER n 
2 17  TYR n 
2 18  LEU n 
2 19  PRO n 
2 20  PRO n 
2 21  LEU n 
2 22  THR n 
2 23  THR n 
2 24  ASP n 
2 25  GLN n 
2 26  LEU n 
2 27  ALA n 
2 28  ARG n 
2 29  GLN n 
2 30  VAL n 
2 31  ASP n 
2 32  TYR n 
2 33  LEU n 
2 34  LEU n 
2 35  ASN n 
2 36  ASN n 
2 37  LYS n 
2 38  TRP n 
2 39  VAL n 
2 40  PRO n 
2 41  CYS n 
2 42  LEU n 
2 43  GLU n 
2 44  PHE n 
2 45  GLU n 
2 46  THR n 
2 47  ASP n 
2 48  HIS n 
2 49  GLY n 
2 50  PHE n 
2 51  VAL n 
2 52  TYR n 
2 53  ARG n 
2 54  GLU n 
2 55  HIS n 
2 56  HIS n 
2 57  ASN n 
2 58  SER n 
2 59  PRO n 
2 60  GLY n 
2 61  TYR n 
2 62  TYR n 
2 63  ASP n 
2 64  GLY n 
2 65  ARG n 
2 66  TYR n 
2 67  TRP n 
2 68  THR n 
2 69  MET n 
2 70  TRP n 
2 71  LYS n 
2 72  LEU n 
2 73  PRO n 
2 74  MET n 
2 75  PHE n 
2 76  GLY n 
2 77  CYS n 
2 78  THR n 
2 79  ASP n 
2 80  PRO n 
2 81  ALA n 
2 82  GLN n 
2 83  VAL n 
2 84  LEU n 
2 85  ASN n 
2 86  GLU n 
2 87  LEU n 
2 88  GLU n 
2 89  GLU n 
2 90  CYS n 
2 91  LYS n 
2 92  LYS n 
2 93  GLU n 
2 94  TYR n 
2 95  PRO n 
2 96  ASN n 
2 97  ALA n 
2 98  PHE n 
2 99  ILE n 
2 100 ARG n 
2 101 ILE n 
2 102 ILE n 
2 103 GLY n 
2 104 PHE n 
2 105 ASP n 
2 106 SER n 
2 107 ASN n 
2 108 ARG n 
2 109 GLU n 
2 110 VAL n 
2 111 GLN n 
2 112 CYS n 
2 113 ILE n 
2 114 SER n 
2 115 PHE n 
2 116 ILE n 
2 117 ALA n 
2 118 TYR n 
2 119 LYS n 
2 120 PRO n 
2 121 ALA n 
2 122 GLY n 
2 123 TYR n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 475 spinach 'Spinacia oleracea' 3562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 123 spinach 'Spinacia oleracea' 3562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CAP saccharide          . 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE ? 'C6 H14 O13 P2'  356.115 
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 
HOH non-polymer         . WATER                               ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                          ? 'C6 H13 N O2'    131.173 
KCX 'L-peptide linking' n 'LYSINE NZ-CARBOXYLIC ACID'         ? 'C7 H14 N2 O4'   190.197 
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 
MN  non-polymer         . 'MANGANESE (II) ION'                ? 'Mn 2'           54.938  
PHE 'L-peptide linking' y PHENYLALANINE                       ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                             ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                              ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                           ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                          ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                            ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                              ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   GLN 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   THR 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  VAL 11  11  11  VAL VAL A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  PHE 13  13  13  PHE PHE A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  TYR 20  20  20  TYR TYR A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  TYR 24  24  24  TYR TYR A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  GLN 45  45  45  GLN GLN A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  TRP 66  66  66  TRP TRP A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  TRP 70  70  70  TRP TRP A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  ASN 76  76  76  ASN ASN A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  CYS 84  84  84  CYS CYS A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 MET 116 116 116 MET MET A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 ASN 123 123 123 ASN ASN A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 PHE 127 127 127 PHE PHE A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ARG 139 139 139 ARG ARG A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 TYR 144 144 144 TYR TYR A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 PRO 151 151 151 PRO PRO A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 HIS 153 153 153 HIS HIS A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 GLN 156 156 156 GLN GLN A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 ARG 159 159 159 ARG ARG A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 ASN 163 163 163 ASN ASN A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 CYS 172 172 172 CYS CYS A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 TYR 185 185 185 TYR TYR A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 ASP 198 198 198 ASP ASP A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 KCX 201 201 201 KCX KCX A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 GLU 204 204 204 GLU GLU A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 MET 212 212 212 MET MET A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 TRP 214 214 214 TRP TRP A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 CYS 221 221 221 CYS CYS A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 GLN 229 229 229 GLN GLN A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 HIS 238 238 238 HIS HIS A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 CYS 247 247 247 CYS CYS A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 MET 250 250 250 MET MET A . n 
A 1 251 MET 251 251 251 MET MET A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 MET 266 266 266 MET MET A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 TYR 269 269 269 TYR TYR A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 CYS 284 284 284 CYS CYS A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 HIS 294 294 294 HIS HIS A . n 
A 1 295 ARG 295 295 295 ARG ARG A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 HIS 298 298 298 HIS HIS A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 LYS 305 305 305 LYS LYS A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 HIS 307 307 307 HIS HIS A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 MET 309 309 309 MET MET A . n 
A 1 310 HIS 310 310 310 HIS HIS A . n 
A 1 311 PHE 311 311 311 PHE PHE A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 GLY 322 322 322 GLY GLY 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 HIS 325 325 325 HIS HIS A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 HIS 327 327 327 HIS HIS A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 THR 342 342 342 THR THR A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 ASP 351 351 351 ASP ASP A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 TYR 353 353 353 TYR TYR A . n 
A 1 354 THR 354 354 354 THR THR A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 GLY 361 361 361 GLY GLY A . n 
A 1 362 ILE 362 362 362 ILE ILE A . n 
A 1 363 TYR 363 363 363 TYR TYR A . n 
A 1 364 PHE 364 364 364 PHE PHE A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 TRP 368 368 368 TRP TRP A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 PRO 372 372 372 PRO PRO A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 VAL 377 377 377 VAL VAL 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 GLY 380 380 380 GLY GLY A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 HIS 383 383 383 HIS HIS A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 TRP 385 385 385 TRP TRP A . n 
A 1 386 HIS 386 386 386 HIS HIS A . n 
A 1 387 MET 387 387 387 MET MET A . n 
A 1 388 PRO 388 388 388 PRO PRO A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 ASP 397 397 397 ASP ASP A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 GLN 401 401 401 GLN GLN A . n 
A 1 402 PHE 402 402 402 PHE PHE A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 GLY 405 405 405 GLY GLY A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 HIS 409 409 409 HIS HIS A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 TRP 411 411 411 TRP TRP A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ASN 413 413 413 ASN ASN A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 ALA 417 417 417 ALA ALA A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 ASN 420 420 420 ASN ASN A . n 
A 1 421 ARG 421 421 421 ARG ARG A . n 
A 1 422 VAL 422 422 422 VAL VAL A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 GLU 425 425 425 GLU GLU A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 CYS 427 427 427 CYS CYS A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 GLN 429 429 429 GLN GLN A . n 
A 1 430 ALA 430 430 430 ALA ALA A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 ASN 432 432 432 ASN ASN A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 ARG 435 435 435 ARG ARG A . n 
A 1 436 ASP 436 436 436 ASP ASP A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 GLU 440 440 440 GLU GLU A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 THR 443 443 443 THR THR A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 ILE 445 445 445 ILE ILE A . n 
A 1 446 ARG 446 446 446 ARG ARG A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 ALA 448 448 448 ALA ALA A . n 
A 1 449 THR 449 449 449 THR THR A . n 
A 1 450 LYS 450 450 450 LYS LYS A . n 
A 1 451 TRP 451 451 451 TRP TRP A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 CYS 459 459 459 CYS CYS A . n 
A 1 460 GLU 460 460 460 GLU GLU A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 TRP 462 462 462 TRP TRP A . n 
A 1 463 LYS 463 463 463 LYS LYS A . n 
A 1 464 GLU 464 464 464 GLU GLU A . n 
A 1 465 ILE 465 465 465 ILE ILE A . n 
A 1 466 LYS 466 466 466 LYS LYS A . n 
A 1 467 PHE 467 467 467 PHE PHE A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 PHE 469 469 469 PHE PHE A . n 
A 1 470 PRO 470 470 470 PRO PRO A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 MET 472 472 472 MET MET A . n 
A 1 473 ASP 473 473 473 ASP ASP A . n 
A 1 474 THR 474 474 474 THR THR A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   PRO 3   3   ?   ?   ?   B . n 
B 1 4   GLN 4   4   ?   ?   ?   B . n 
B 1 5   THR 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   THR 7   7   ?   ?   ?   B . n 
B 1 8   LYS 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  VAL 11  11  11  VAL VAL B . n 
B 1 12  GLU 12  12  12  GLU GLU B . n 
B 1 13  PHE 13  13  13  PHE PHE B . n 
B 1 14  LYS 14  14  14  LYS LYS B . n 
B 1 15  ALA 15  15  15  ALA ALA B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  VAL 17  17  17  VAL VAL B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  TYR 20  20  20  TYR TYR B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  THR 23  23  23  THR THR B . n 
B 1 24  TYR 24  24  24  TYR TYR B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  GLU 28  28  28  GLU GLU B . n 
B 1 29  TYR 29  29  29  TYR TYR B . n 
B 1 30  GLU 30  30  30  GLU GLU B . n 
B 1 31  THR 31  31  31  THR THR B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  GLN 45  45  45  GLN GLN B . n 
B 1 46  PRO 46  46  46  PRO PRO B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  SER 61  61  61  SER SER B . n 
B 1 62  SER 62  62  62  SER SER B . n 
B 1 63  THR 63  63  63  THR THR B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  TRP 66  66  66  TRP TRP B . n 
B 1 67  THR 67  67  67  THR THR B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  TRP 70  70  70  TRP TRP B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  ASP 72  72  72  ASP ASP B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  THR 75  75  75  THR THR B . n 
B 1 76  ASN 76  76  76  ASN ASN B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ASP 78  78  78  ASP ASP B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  CYS 84  84  84  CYS CYS B . n 
B 1 85  TYR 85  85  85  TYR TYR B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  ILE 87  87  87  ILE ILE B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  GLN 96  96  96  GLN GLN B . n 
B 1 97  TYR 97  97  97  TYR TYR B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  CYS 99  99  99  CYS CYS B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 PRO 104 104 104 PRO PRO B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 THR 114 114 114 THR THR B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 MET 116 116 116 MET MET B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 THR 118 118 118 THR THR B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 ILE 120 120 120 ILE ILE B . n 
B 1 121 VAL 121 121 121 VAL VAL B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 ASN 123 123 123 ASN ASN B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 PHE 125 125 125 PHE PHE B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 PHE 127 127 127 PHE PHE B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 ARG 134 134 134 ARG ARG B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 ARG 139 139 139 ARG ARG B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 TYR 144 144 144 TYR TYR B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 LYS 146 146 146 LYS LYS B . n 
B 1 147 THR 147 147 147 THR THR B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 PRO 151 151 151 PRO PRO B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 HIS 153 153 153 HIS HIS B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 GLN 156 156 156 GLN GLN B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 ARG 159 159 159 ARG ARG B . n 
B 1 160 ASP 160 160 160 ASP ASP B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 ASN 163 163 163 ASN ASN B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 TYR 165 165 165 TYR TYR B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 CYS 172 172 172 CYS CYS B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 PRO 176 176 176 PRO PRO B . n 
B 1 177 LYS 177 177 177 LYS LYS B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 LYS 183 183 183 LYS LYS B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 TYR 185 185 185 TYR TYR B . n 
B 1 186 GLY 186 186 186 GLY GLY B . n 
B 1 187 ARG 187 187 187 ARG ARG B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 TYR 190 190 190 TYR TYR B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 CYS 192 192 192 CYS CYS B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 ARG 194 194 194 ARG ARG B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 GLY 196 196 196 GLY GLY B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 ASP 198 198 198 ASP ASP B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 KCX 201 201 201 KCX KCX B . n 
B 1 202 ASP 202 202 202 ASP ASP B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 GLU 204 204 204 GLU GLU B . n 
B 1 205 ASN 205 205 205 ASN ASN B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 SER 208 208 208 SER SER B . n 
B 1 209 GLN 209 209 209 GLN GLN B . n 
B 1 210 PRO 210 210 210 PRO PRO B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 MET 212 212 212 MET MET B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 TRP 214 214 214 TRP TRP B . n 
B 1 215 ARG 215 215 215 ARG ARG B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 PHE 218 218 218 PHE PHE B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 CYS 221 221 221 CYS CYS B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 TYR 226 226 226 TYR TYR B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 GLN 229 229 229 GLN GLN B . n 
B 1 230 ALA 230 230 230 ALA ALA B . n 
B 1 231 GLU 231 231 231 GLU GLU B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 HIS 238 238 238 HIS HIS B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 ASN 241 241 241 ASN ASN B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 THR 246 246 246 THR THR B . n 
B 1 247 CYS 247 247 247 CYS CYS B . n 
B 1 248 GLU 248 248 248 GLU GLU B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 MET 250 250 250 MET MET B . n 
B 1 251 MET 251 251 251 MET MET B . n 
B 1 252 LYS 252 252 252 LYS LYS B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 VAL 262 262 262 VAL VAL B . n 
B 1 263 PRO 263 263 263 PRO PRO B . n 
B 1 264 ILE 264 264 264 ILE ILE B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 MET 266 266 266 MET MET B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 ASP 268 268 268 ASP ASP B . n 
B 1 269 TYR 269 269 269 TYR TYR B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 THR 271 271 271 THR THR B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 PHE 274 274 274 PHE PHE B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 THR 278 278 278 THR THR B . n 
B 1 279 THR 279 279 279 THR THR B . n 
B 1 280 LEU 280 280 280 LEU LEU B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 HIS 282 282 282 HIS HIS B . n 
B 1 283 TYR 283 283 283 TYR TYR B . n 
B 1 284 CYS 284 284 284 CYS CYS B . n 
B 1 285 ARG 285 285 285 ARG ARG B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 ASN 287 287 287 ASN ASN B . n 
B 1 288 GLY 288 288 288 GLY GLY B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 HIS 292 292 292 HIS HIS B . n 
B 1 293 ILE 293 293 293 ILE ILE B . n 
B 1 294 HIS 294 294 294 HIS HIS B . n 
B 1 295 ARG 295 295 295 ARG ARG B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 MET 297 297 297 MET MET B . n 
B 1 298 HIS 298 298 298 HIS HIS B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 ILE 301 301 301 ILE ILE B . n 
B 1 302 ASP 302 302 302 ASP ASP B . n 
B 1 303 ARG 303 303 303 ARG ARG B . n 
B 1 304 GLN 304 304 304 GLN GLN B . n 
B 1 305 LYS 305 305 305 LYS LYS B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 HIS 307 307 307 HIS HIS B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 MET 309 309 309 MET MET B . n 
B 1 310 HIS 310 310 310 HIS HIS B . n 
B 1 311 PHE 311 311 311 PHE PHE B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 LEU 314 314 314 LEU LEU B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 LYS 316 316 316 LYS LYS B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 ARG 319 319 319 ARG ARG B . n 
B 1 320 LEU 320 320 320 LEU LEU B . n 
B 1 321 SER 321 321 321 SER SER B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 ASP 324 324 324 ASP ASP B . n 
B 1 325 HIS 325 325 325 HIS HIS B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 HIS 327 327 327 HIS HIS B . n 
B 1 328 SER 328 328 328 SER SER B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 VAL 332 332 332 VAL VAL B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 LYS 334 334 334 LYS LYS B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 GLU 338 338 338 GLU GLU B . n 
B 1 339 ARG 339 339 339 ARG ARG B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 THR 342 342 342 THR THR B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 GLY 344 344 344 GLY GLY B . n 
B 1 345 PHE 345 345 345 PHE PHE B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ARG 350 350 350 ARG ARG B . n 
B 1 351 ASP 351 351 351 ASP ASP B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 TYR 353 353 353 TYR TYR B . n 
B 1 354 THR 354 354 354 THR THR B . n 
B 1 355 GLU 355 355 355 GLU GLU B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 ARG 358 358 358 ARG ARG B . n 
B 1 359 SER 359 359 359 SER SER B . n 
B 1 360 ARG 360 360 360 ARG ARG B . n 
B 1 361 GLY 361 361 361 GLY GLY B . n 
B 1 362 ILE 362 362 362 ILE ILE B . n 
B 1 363 TYR 363 363 363 TYR TYR B . n 
B 1 364 PHE 364 364 364 PHE PHE B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 GLN 366 366 366 GLN GLN B . n 
B 1 367 SER 367 367 367 SER SER B . n 
B 1 368 TRP 368 368 368 TRP TRP B . n 
B 1 369 VAL 369 369 369 VAL VAL B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 THR 371 371 371 THR THR B . n 
B 1 372 PRO 372 372 372 PRO PRO B . n 
B 1 373 GLY 373 373 373 GLY GLY B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 PRO 376 376 376 PRO PRO B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 SER 379 379 379 SER SER B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 GLY 381 381 381 GLY GLY B . n 
B 1 382 ILE 382 382 382 ILE ILE B . n 
B 1 383 HIS 383 383 383 HIS HIS B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 TRP 385 385 385 TRP TRP B . n 
B 1 386 HIS 386 386 386 HIS HIS B . n 
B 1 387 MET 387 387 387 MET MET B . n 
B 1 388 PRO 388 388 388 PRO PRO B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 THR 391 391 391 THR THR B . n 
B 1 392 GLU 392 392 392 GLU GLU B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 ASP 396 396 396 ASP ASP B . n 
B 1 397 ASP 397 397 397 ASP ASP B . n 
B 1 398 SER 398 398 398 SER SER B . n 
B 1 399 VAL 399 399 399 VAL VAL B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 GLN 401 401 401 GLN GLN B . n 
B 1 402 PHE 402 402 402 PHE PHE B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 GLY 405 405 405 GLY GLY B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 GLY 408 408 408 GLY GLY B . n 
B 1 409 HIS 409 409 409 HIS HIS B . n 
B 1 410 PRO 410 410 410 PRO PRO B . n 
B 1 411 TRP 411 411 411 TRP TRP B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 ASN 413 413 413 ASN ASN B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 PRO 415 415 415 PRO PRO B . n 
B 1 416 GLY 416 416 416 GLY GLY B . n 
B 1 417 ALA 417 417 417 ALA ALA B . n 
B 1 418 VAL 418 418 418 VAL VAL B . n 
B 1 419 ALA 419 419 419 ALA ALA B . n 
B 1 420 ASN 420 420 420 ASN ASN B . n 
B 1 421 ARG 421 421 421 ARG ARG B . n 
B 1 422 VAL 422 422 422 VAL VAL B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 GLU 425 425 425 GLU GLU B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 CYS 427 427 427 CYS CYS B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 GLN 429 429 429 GLN GLN B . n 
B 1 430 ALA 430 430 430 ALA ALA B . n 
B 1 431 ARG 431 431 431 ARG ARG B . n 
B 1 432 ASN 432 432 432 ASN ASN B . n 
B 1 433 GLU 433 433 433 GLU GLU B . n 
B 1 434 GLY 434 434 434 GLY GLY B . n 
B 1 435 ARG 435 435 435 ARG ARG B . n 
B 1 436 ASP 436 436 436 ASP ASP B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 ARG 439 439 439 ARG ARG B . n 
B 1 440 GLU 440 440 440 GLU GLU B . n 
B 1 441 GLY 441 441 441 GLY GLY B . n 
B 1 442 ASN 442 442 442 ASN ASN B . n 
B 1 443 THR 443 443 443 THR THR B . n 
B 1 444 ILE 444 444 444 ILE ILE B . n 
B 1 445 ILE 445 445 445 ILE ILE B . n 
B 1 446 ARG 446 446 446 ARG ARG B . n 
B 1 447 GLU 447 447 447 GLU GLU B . n 
B 1 448 ALA 448 448 448 ALA ALA B . n 
B 1 449 THR 449 449 449 THR THR B . n 
B 1 450 LYS 450 450 450 LYS LYS B . n 
B 1 451 TRP 451 451 451 TRP TRP B . n 
B 1 452 SER 452 452 452 SER SER B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 ALA 457 457 457 ALA ALA B . n 
B 1 458 ALA 458 458 458 ALA ALA B . n 
B 1 459 CYS 459 459 459 CYS CYS B . n 
B 1 460 GLU 460 460 460 GLU GLU B . n 
B 1 461 VAL 461 461 461 VAL VAL B . n 
B 1 462 TRP 462 462 462 TRP TRP B . n 
B 1 463 LYS 463 463 463 LYS LYS B . n 
B 1 464 GLU 464 464 464 GLU GLU B . n 
B 1 465 ILE 465 465 465 ILE ILE B . n 
B 1 466 LYS 466 466 466 LYS LYS B . n 
B 1 467 PHE 467 467 467 PHE PHE B . n 
B 1 468 GLU 468 468 468 GLU GLU B . n 
B 1 469 PHE 469 469 469 PHE PHE B . n 
B 1 470 PRO 470 470 470 PRO PRO B . n 
B 1 471 ALA 471 471 471 ALA ALA B . n 
B 1 472 MET 472 472 472 MET MET B . n 
B 1 473 ASP 473 473 473 ASP ASP B . n 
B 1 474 THR 474 474 474 THR THR B . n 
B 1 475 VAL 475 475 475 VAL VAL B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   PRO 3   3   ?   ?   ?   C . n 
C 1 4   GLN 4   4   ?   ?   ?   C . n 
C 1 5   THR 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   THR 7   7   ?   ?   ?   C . n 
C 1 8   LYS 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  VAL 11  11  11  VAL VAL C . n 
C 1 12  GLU 12  12  12  GLU GLU C . n 
C 1 13  PHE 13  13  13  PHE PHE C . n 
C 1 14  LYS 14  14  14  LYS LYS C . n 
C 1 15  ALA 15  15  15  ALA ALA C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  VAL 17  17  17  VAL VAL C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  TYR 20  20  20  TYR TYR C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  THR 23  23  23  THR THR C . n 
C 1 24  TYR 24  24  24  TYR TYR C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  PRO 27  27  27  PRO PRO C . n 
C 1 28  GLU 28  28  28  GLU GLU C . n 
C 1 29  TYR 29  29  29  TYR TYR C . n 
C 1 30  GLU 30  30  30  GLU GLU C . n 
C 1 31  THR 31  31  31  THR THR C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  ASP 35  35  35  ASP ASP C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  ARG 41  41  41  ARG ARG C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  SER 43  43  43  SER SER C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  GLN 45  45  45  GLN GLN C . n 
C 1 46  PRO 46  46  46  PRO PRO C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  PRO 50  50  50  PRO PRO C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  GLY 54  54  54  GLY GLY C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  VAL 57  57  57  VAL VAL C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  GLU 60  60  60  GLU GLU C . n 
C 1 61  SER 61  61  61  SER SER C . n 
C 1 62  SER 62  62  62  SER SER C . n 
C 1 63  THR 63  63  63  THR THR C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  TRP 66  66  66  TRP TRP C . n 
C 1 67  THR 67  67  67  THR THR C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  TRP 70  70  70  TRP TRP C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  ASP 72  72  72  ASP ASP C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  THR 75  75  75  THR THR C . n 
C 1 76  ASN 76  76  76  ASN ASN C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  ASP 78  78  78  ASP ASP C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  CYS 84  84  84  CYS CYS C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  HIS 86  86  86  HIS HIS C . n 
C 1 87  ILE 87  87  87  ILE ILE C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  VAL 90  90  90  VAL VAL C . n 
C 1 91  ALA 91  91  91  ALA ALA C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  GLU 94  94  94  GLU GLU C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  GLN 96  96  96  GLN GLN C . n 
C 1 97  TYR 97  97  97  TYR TYR C . n 
C 1 98  ILE 98  98  98  ILE ILE C . n 
C 1 99  CYS 99  99  99  CYS CYS C . n 
C 1 100 TYR 100 100 100 TYR TYR C . n 
C 1 101 VAL 101 101 101 VAL VAL C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 TYR 103 103 103 TYR TYR C . n 
C 1 104 PRO 104 104 104 PRO PRO C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 SER 112 112 112 SER SER C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 THR 114 114 114 THR THR C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 MET 116 116 116 MET MET C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 THR 118 118 118 THR THR C . n 
C 1 119 SER 119 119 119 SER SER C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 VAL 121 121 121 VAL VAL C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 ASN 123 123 123 ASN ASN C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 PHE 125 125 125 PHE PHE C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 PHE 127 127 127 PHE PHE C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ARG 131 131 131 ARG ARG C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 ARG 134 134 134 ARG ARG C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 ARG 139 139 139 ARG ARG C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ALA 143 143 143 ALA ALA C . n 
C 1 144 TYR 144 144 144 TYR TYR C . n 
C 1 145 VAL 145 145 145 VAL VAL C . n 
C 1 146 LYS 146 146 146 LYS LYS C . n 
C 1 147 THR 147 147 147 THR THR C . n 
C 1 148 PHE 148 148 148 PHE PHE C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 PRO 151 151 151 PRO PRO C . n 
C 1 152 PRO 152 152 152 PRO PRO C . n 
C 1 153 HIS 153 153 153 HIS HIS C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 GLN 156 156 156 GLN GLN C . n 
C 1 157 VAL 157 157 157 VAL VAL C . n 
C 1 158 GLU 158 158 158 GLU GLU C . n 
C 1 159 ARG 159 159 159 ARG ARG C . n 
C 1 160 ASP 160 160 160 ASP ASP C . n 
C 1 161 LYS 161 161 161 LYS LYS C . n 
C 1 162 LEU 162 162 162 LEU LEU C . n 
C 1 163 ASN 163 163 163 ASN ASN C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 TYR 165 165 165 TYR TYR C . n 
C 1 166 GLY 166 166 166 GLY GLY C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 PRO 168 168 168 PRO PRO C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 CYS 172 172 172 CYS CYS C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 ILE 174 174 174 ILE ILE C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 PRO 176 176 176 PRO PRO C . n 
C 1 177 LYS 177 177 177 LYS LYS C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 LYS 183 183 183 LYS LYS C . n 
C 1 184 ASN 184 184 184 ASN ASN C . n 
C 1 185 TYR 185 185 185 TYR TYR C . n 
C 1 186 GLY 186 186 186 GLY GLY C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 TYR 190 190 190 TYR TYR C . n 
C 1 191 GLU 191 191 191 GLU GLU C . n 
C 1 192 CYS 192 192 192 CYS CYS C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 ARG 194 194 194 ARG ARG C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 GLY 196 196 196 GLY GLY C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 ASP 198 198 198 ASP ASP C . n 
C 1 199 PHE 199 199 199 PHE PHE C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 KCX 201 201 201 KCX KCX C . n 
C 1 202 ASP 202 202 202 ASP ASP C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 GLU 204 204 204 GLU GLU C . n 
C 1 205 ASN 205 205 205 ASN ASN C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 ASN 207 207 207 ASN ASN C . n 
C 1 208 SER 208 208 208 SER SER C . n 
C 1 209 GLN 209 209 209 GLN GLN C . n 
C 1 210 PRO 210 210 210 PRO PRO C . n 
C 1 211 PHE 211 211 211 PHE PHE C . n 
C 1 212 MET 212 212 212 MET MET C . n 
C 1 213 ARG 213 213 213 ARG ARG C . n 
C 1 214 TRP 214 214 214 TRP TRP C . n 
C 1 215 ARG 215 215 215 ARG ARG C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 PHE 218 218 218 PHE PHE C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 CYS 221 221 221 CYS CYS C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 GLU 223 223 223 GLU GLU C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 TYR 226 226 226 TYR TYR C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 GLN 229 229 229 GLN GLN C . n 
C 1 230 ALA 230 230 230 ALA ALA C . n 
C 1 231 GLU 231 231 231 GLU GLU C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 GLU 234 234 234 GLU GLU C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 LYS 236 236 236 LYS LYS C . n 
C 1 237 GLY 237 237 237 GLY GLY C . n 
C 1 238 HIS 238 238 238 HIS HIS C . n 
C 1 239 TYR 239 239 239 TYR TYR C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 ASN 241 241 241 ASN ASN C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 THR 243 243 243 THR THR C . n 
C 1 244 ALA 244 244 244 ALA ALA C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 THR 246 246 246 THR THR C . n 
C 1 247 CYS 247 247 247 CYS CYS C . n 
C 1 248 GLU 248 248 248 GLU GLU C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 MET 250 250 250 MET MET C . n 
C 1 251 MET 251 251 251 MET MET C . n 
C 1 252 LYS 252 252 252 LYS LYS C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 ARG 258 258 258 ARG ARG C . n 
C 1 259 GLU 259 259 259 GLU GLU C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 GLY 261 261 261 GLY GLY C . n 
C 1 262 VAL 262 262 262 VAL VAL C . n 
C 1 263 PRO 263 263 263 PRO PRO C . n 
C 1 264 ILE 264 264 264 ILE ILE C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 MET 266 266 266 MET MET C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 ASP 268 268 268 ASP ASP C . n 
C 1 269 TYR 269 269 269 TYR TYR C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 PHE 274 274 274 PHE PHE C . n 
C 1 275 THR 275 275 275 THR THR C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 ASN 277 277 277 ASN ASN C . n 
C 1 278 THR 278 278 278 THR THR C . n 
C 1 279 THR 279 279 279 THR THR C . n 
C 1 280 LEU 280 280 280 LEU LEU C . n 
C 1 281 SER 281 281 281 SER SER C . n 
C 1 282 HIS 282 282 282 HIS HIS C . n 
C 1 283 TYR 283 283 283 TYR TYR C . n 
C 1 284 CYS 284 284 284 CYS CYS C . n 
C 1 285 ARG 285 285 285 ARG ARG C . n 
C 1 286 ASP 286 286 286 ASP ASP C . n 
C 1 287 ASN 287 287 287 ASN ASN C . n 
C 1 288 GLY 288 288 288 GLY GLY C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 ILE 293 293 293 ILE ILE C . n 
C 1 294 HIS 294 294 294 HIS HIS C . n 
C 1 295 ARG 295 295 295 ARG ARG C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 MET 297 297 297 MET MET C . n 
C 1 298 HIS 298 298 298 HIS HIS C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 VAL 300 300 300 VAL VAL C . n 
C 1 301 ILE 301 301 301 ILE ILE C . n 
C 1 302 ASP 302 302 302 ASP ASP C . n 
C 1 303 ARG 303 303 303 ARG ARG C . n 
C 1 304 GLN 304 304 304 GLN GLN C . n 
C 1 305 LYS 305 305 305 LYS LYS C . n 
C 1 306 ASN 306 306 306 ASN ASN C . n 
C 1 307 HIS 307 307 307 HIS HIS C . n 
C 1 308 GLY 308 308 308 GLY GLY C . n 
C 1 309 MET 309 309 309 MET MET C . n 
C 1 310 HIS 310 310 310 HIS HIS C . n 
C 1 311 PHE 311 311 311 PHE PHE C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 LEU 314 314 314 LEU LEU C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 LYS 316 316 316 LYS LYS C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 LEU 318 318 318 LEU LEU C . n 
C 1 319 ARG 319 319 319 ARG ARG C . n 
C 1 320 LEU 320 320 320 LEU LEU C . n 
C 1 321 SER 321 321 321 SER SER C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 GLY 323 323 323 GLY GLY C . n 
C 1 324 ASP 324 324 324 ASP ASP C . n 
C 1 325 HIS 325 325 325 HIS HIS C . n 
C 1 326 ILE 326 326 326 ILE ILE C . n 
C 1 327 HIS 327 327 327 HIS HIS C . n 
C 1 328 SER 328 328 328 SER SER C . n 
C 1 329 GLY 329 329 329 GLY GLY C . n 
C 1 330 THR 330 330 330 THR THR C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 VAL 332 332 332 VAL VAL C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 LYS 334 334 334 LYS LYS C . n 
C 1 335 LEU 335 335 335 LEU LEU C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 GLU 338 338 338 GLU GLU C . n 
C 1 339 ARG 339 339 339 ARG ARG C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 THR 342 342 342 THR THR C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 GLY 344 344 344 GLY GLY C . n 
C 1 345 PHE 345 345 345 PHE PHE C . n 
C 1 346 VAL 346 346 346 VAL VAL C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 LEU 348 348 348 LEU LEU C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 ASP 351 351 351 ASP ASP C . n 
C 1 352 ASP 352 352 352 ASP ASP C . n 
C 1 353 TYR 353 353 353 TYR TYR C . n 
C 1 354 THR 354 354 354 THR THR C . n 
C 1 355 GLU 355 355 355 GLU GLU C . n 
C 1 356 LYS 356 356 356 LYS LYS C . n 
C 1 357 ASP 357 357 357 ASP ASP C . n 
C 1 358 ARG 358 358 358 ARG ARG C . n 
C 1 359 SER 359 359 359 SER SER C . n 
C 1 360 ARG 360 360 360 ARG ARG C . n 
C 1 361 GLY 361 361 361 GLY GLY C . n 
C 1 362 ILE 362 362 362 ILE ILE C . n 
C 1 363 TYR 363 363 363 TYR TYR C . n 
C 1 364 PHE 364 364 364 PHE PHE C . n 
C 1 365 THR 365 365 365 THR THR C . n 
C 1 366 GLN 366 366 366 GLN GLN C . n 
C 1 367 SER 367 367 367 SER SER C . n 
C 1 368 TRP 368 368 368 TRP TRP C . n 
C 1 369 VAL 369 369 369 VAL VAL C . n 
C 1 370 SER 370 370 370 SER SER C . n 
C 1 371 THR 371 371 371 THR THR C . n 
C 1 372 PRO 372 372 372 PRO PRO C . n 
C 1 373 GLY 373 373 373 GLY GLY C . n 
C 1 374 VAL 374 374 374 VAL VAL C . n 
C 1 375 LEU 375 375 375 LEU LEU C . n 
C 1 376 PRO 376 376 376 PRO PRO C . n 
C 1 377 VAL 377 377 377 VAL VAL C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 SER 379 379 379 SER SER C . n 
C 1 380 GLY 380 380 380 GLY GLY C . n 
C 1 381 GLY 381 381 381 GLY GLY C . n 
C 1 382 ILE 382 382 382 ILE ILE C . n 
C 1 383 HIS 383 383 383 HIS HIS C . n 
C 1 384 VAL 384 384 384 VAL VAL C . n 
C 1 385 TRP 385 385 385 TRP TRP C . n 
C 1 386 HIS 386 386 386 HIS HIS C . n 
C 1 387 MET 387 387 387 MET MET C . n 
C 1 388 PRO 388 388 388 PRO PRO C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 LEU 390 390 390 LEU LEU C . n 
C 1 391 THR 391 391 391 THR THR C . n 
C 1 392 GLU 392 392 392 GLU GLU C . n 
C 1 393 ILE 393 393 393 ILE ILE C . n 
C 1 394 PHE 394 394 394 PHE PHE C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 ASP 396 396 396 ASP ASP C . n 
C 1 397 ASP 397 397 397 ASP ASP C . n 
C 1 398 SER 398 398 398 SER SER C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 LEU 400 400 400 LEU LEU C . n 
C 1 401 GLN 401 401 401 GLN GLN C . n 
C 1 402 PHE 402 402 402 PHE PHE C . n 
C 1 403 GLY 403 403 403 GLY GLY C . n 
C 1 404 GLY 404 404 404 GLY GLY C . n 
C 1 405 GLY 405 405 405 GLY GLY C . n 
C 1 406 THR 406 406 406 THR THR C . n 
C 1 407 LEU 407 407 407 LEU LEU C . n 
C 1 408 GLY 408 408 408 GLY GLY C . n 
C 1 409 HIS 409 409 409 HIS HIS C . n 
C 1 410 PRO 410 410 410 PRO PRO C . n 
C 1 411 TRP 411 411 411 TRP TRP C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 ASN 413 413 413 ASN ASN C . n 
C 1 414 ALA 414 414 414 ALA ALA C . n 
C 1 415 PRO 415 415 415 PRO PRO C . n 
C 1 416 GLY 416 416 416 GLY GLY C . n 
C 1 417 ALA 417 417 417 ALA ALA C . n 
C 1 418 VAL 418 418 418 VAL VAL C . n 
C 1 419 ALA 419 419 419 ALA ALA C . n 
C 1 420 ASN 420 420 420 ASN ASN C . n 
C 1 421 ARG 421 421 421 ARG ARG C . n 
C 1 422 VAL 422 422 422 VAL VAL C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 LEU 424 424 424 LEU LEU C . n 
C 1 425 GLU 425 425 425 GLU GLU C . n 
C 1 426 ALA 426 426 426 ALA ALA C . n 
C 1 427 CYS 427 427 427 CYS CYS C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 GLN 429 429 429 GLN GLN C . n 
C 1 430 ALA 430 430 430 ALA ALA C . n 
C 1 431 ARG 431 431 431 ARG ARG C . n 
C 1 432 ASN 432 432 432 ASN ASN C . n 
C 1 433 GLU 433 433 433 GLU GLU C . n 
C 1 434 GLY 434 434 434 GLY GLY C . n 
C 1 435 ARG 435 435 435 ARG ARG C . n 
C 1 436 ASP 436 436 436 ASP ASP C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 ALA 438 438 438 ALA ALA C . n 
C 1 439 ARG 439 439 439 ARG ARG C . n 
C 1 440 GLU 440 440 440 GLU GLU C . n 
C 1 441 GLY 441 441 441 GLY GLY C . n 
C 1 442 ASN 442 442 442 ASN ASN C . n 
C 1 443 THR 443 443 443 THR THR C . n 
C 1 444 ILE 444 444 444 ILE ILE C . n 
C 1 445 ILE 445 445 445 ILE ILE C . n 
C 1 446 ARG 446 446 446 ARG ARG C . n 
C 1 447 GLU 447 447 447 GLU GLU C . n 
C 1 448 ALA 448 448 448 ALA ALA C . n 
C 1 449 THR 449 449 449 THR THR C . n 
C 1 450 LYS 450 450 450 LYS LYS C . n 
C 1 451 TRP 451 451 451 TRP TRP C . n 
C 1 452 SER 452 452 452 SER SER C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 GLU 454 454 454 GLU GLU C . n 
C 1 455 LEU 455 455 455 LEU LEU C . n 
C 1 456 ALA 456 456 456 ALA ALA C . n 
C 1 457 ALA 457 457 457 ALA ALA C . n 
C 1 458 ALA 458 458 458 ALA ALA C . n 
C 1 459 CYS 459 459 459 CYS CYS C . n 
C 1 460 GLU 460 460 460 GLU GLU C . n 
C 1 461 VAL 461 461 461 VAL VAL C . n 
C 1 462 TRP 462 462 462 TRP TRP C . n 
C 1 463 LYS 463 463 463 LYS LYS C . n 
C 1 464 GLU 464 464 464 GLU GLU C . n 
C 1 465 ILE 465 465 465 ILE ILE C . n 
C 1 466 LYS 466 466 466 LYS LYS C . n 
C 1 467 PHE 467 467 467 PHE PHE C . n 
C 1 468 GLU 468 468 468 GLU GLU C . n 
C 1 469 PHE 469 469 469 PHE PHE C . n 
C 1 470 PRO 470 470 470 PRO PRO C . n 
C 1 471 ALA 471 471 471 ALA ALA C . n 
C 1 472 MET 472 472 472 MET MET C . n 
C 1 473 ASP 473 473 473 ASP ASP C . n 
C 1 474 THR 474 474 474 THR THR C . n 
C 1 475 VAL 475 475 475 VAL VAL C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   PRO 3   3   ?   ?   ?   D . n 
D 1 4   GLN 4   4   ?   ?   ?   D . n 
D 1 5   THR 5   5   ?   ?   ?   D . n 
D 1 6   GLU 6   6   ?   ?   ?   D . n 
D 1 7   THR 7   7   ?   ?   ?   D . n 
D 1 8   LYS 8   8   ?   ?   ?   D . n 
D 1 9   ALA 9   9   9   ALA ALA D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  VAL 11  11  11  VAL VAL D . n 
D 1 12  GLU 12  12  12  GLU GLU D . n 
D 1 13  PHE 13  13  13  PHE PHE D . n 
D 1 14  LYS 14  14  14  LYS LYS D . n 
D 1 15  ALA 15  15  15  ALA ALA D . n 
D 1 16  GLY 16  16  16  GLY GLY D . n 
D 1 17  VAL 17  17  17  VAL VAL D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  TYR 20  20  20  TYR TYR D . n 
D 1 21  LYS 21  21  21  LYS LYS D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  THR 23  23  23  THR THR D . n 
D 1 24  TYR 24  24  24  TYR TYR D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  PRO 27  27  27  PRO PRO D . n 
D 1 28  GLU 28  28  28  GLU GLU D . n 
D 1 29  TYR 29  29  29  TYR TYR D . n 
D 1 30  GLU 30  30  30  GLU GLU D . n 
D 1 31  THR 31  31  31  THR THR D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  ASP 33  33  33  ASP ASP D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  ASP 35  35  35  ASP ASP D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  ALA 38  38  38  ALA ALA D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  ARG 41  41  41  ARG ARG D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  SER 43  43  43  SER SER D . n 
D 1 44  PRO 44  44  44  PRO PRO D . n 
D 1 45  GLN 45  45  45  GLN GLN D . n 
D 1 46  PRO 46  46  46  PRO PRO D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  PRO 49  49  49  PRO PRO D . n 
D 1 50  PRO 50  50  50  PRO PRO D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  GLU 52  52  52  GLU GLU D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  GLY 54  54  54  GLY GLY D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  VAL 57  57  57  VAL VAL D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  GLU 60  60  60  GLU GLU D . n 
D 1 61  SER 61  61  61  SER SER D . n 
D 1 62  SER 62  62  62  SER SER D . n 
D 1 63  THR 63  63  63  THR THR D . n 
D 1 64  GLY 64  64  64  GLY GLY D . n 
D 1 65  THR 65  65  65  THR THR D . n 
D 1 66  TRP 66  66  66  TRP TRP D . n 
D 1 67  THR 67  67  67  THR THR D . n 
D 1 68  THR 68  68  68  THR THR D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  TRP 70  70  70  TRP TRP D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  ASP 72  72  72  ASP ASP D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  THR 75  75  75  THR THR D . n 
D 1 76  ASN 76  76  76  ASN ASN D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  ASP 78  78  78  ASP ASP D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  TYR 80  80  80  TYR TYR D . n 
D 1 81  LYS 81  81  81  LYS LYS D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  CYS 84  84  84  CYS CYS D . n 
D 1 85  TYR 85  85  85  TYR TYR D . n 
D 1 86  HIS 86  86  86  HIS HIS D . n 
D 1 87  ILE 87  87  87  ILE ILE D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  VAL 90  90  90  VAL VAL D . n 
D 1 91  ALA 91  91  91  ALA ALA D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  GLU 94  94  94  GLU GLU D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  GLN 96  96  96  GLN GLN D . n 
D 1 97  TYR 97  97  97  TYR TYR D . n 
D 1 98  ILE 98  98  98  ILE ILE D . n 
D 1 99  CYS 99  99  99  CYS CYS D . n 
D 1 100 TYR 100 100 100 TYR TYR D . n 
D 1 101 VAL 101 101 101 VAL VAL D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 TYR 103 103 103 TYR TYR D . n 
D 1 104 PRO 104 104 104 PRO PRO D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 ASP 106 106 106 ASP ASP D . n 
D 1 107 LEU 107 107 107 LEU LEU D . n 
D 1 108 PHE 108 108 108 PHE PHE D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 SER 112 112 112 SER SER D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 THR 114 114 114 THR THR D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 MET 116 116 116 MET MET D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 THR 118 118 118 THR THR D . n 
D 1 119 SER 119 119 119 SER SER D . n 
D 1 120 ILE 120 120 120 ILE ILE D . n 
D 1 121 VAL 121 121 121 VAL VAL D . n 
D 1 122 GLY 122 122 122 GLY GLY D . n 
D 1 123 ASN 123 123 123 ASN ASN D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 PHE 125 125 125 PHE PHE D . n 
D 1 126 GLY 126 126 126 GLY GLY D . n 
D 1 127 PHE 127 127 127 PHE PHE D . n 
D 1 128 LYS 128 128 128 LYS LYS D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ARG 131 131 131 ARG ARG D . n 
D 1 132 ALA 132 132 132 ALA ALA D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 ARG 134 134 134 ARG ARG D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 GLU 136 136 136 GLU GLU D . n 
D 1 137 ASP 137 137 137 ASP ASP D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 ARG 139 139 139 ARG ARG D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ALA 143 143 143 ALA ALA D . n 
D 1 144 TYR 144 144 144 TYR TYR D . n 
D 1 145 VAL 145 145 145 VAL VAL D . n 
D 1 146 LYS 146 146 146 LYS LYS D . n 
D 1 147 THR 147 147 147 THR THR D . n 
D 1 148 PHE 148 148 148 PHE PHE D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 PRO 151 151 151 PRO PRO D . n 
D 1 152 PRO 152 152 152 PRO PRO D . n 
D 1 153 HIS 153 153 153 HIS HIS D . n 
D 1 154 GLY 154 154 154 GLY GLY D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 GLN 156 156 156 GLN GLN D . n 
D 1 157 VAL 157 157 157 VAL VAL D . n 
D 1 158 GLU 158 158 158 GLU GLU D . n 
D 1 159 ARG 159 159 159 ARG ARG D . n 
D 1 160 ASP 160 160 160 ASP ASP D . n 
D 1 161 LYS 161 161 161 LYS LYS D . n 
D 1 162 LEU 162 162 162 LEU LEU D . n 
D 1 163 ASN 163 163 163 ASN ASN D . n 
D 1 164 LYS 164 164 164 LYS LYS D . n 
D 1 165 TYR 165 165 165 TYR TYR D . n 
D 1 166 GLY 166 166 166 GLY GLY D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 PRO 168 168 168 PRO PRO D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 CYS 172 172 172 CYS CYS D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 ILE 174 174 174 ILE ILE D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 PRO 176 176 176 PRO PRO D . n 
D 1 177 LYS 177 177 177 LYS LYS D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 LYS 183 183 183 LYS LYS D . n 
D 1 184 ASN 184 184 184 ASN ASN D . n 
D 1 185 TYR 185 185 185 TYR TYR D . n 
D 1 186 GLY 186 186 186 GLY GLY D . n 
D 1 187 ARG 187 187 187 ARG ARG D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 TYR 190 190 190 TYR TYR D . n 
D 1 191 GLU 191 191 191 GLU GLU D . n 
D 1 192 CYS 192 192 192 CYS CYS D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 ARG 194 194 194 ARG ARG D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 GLY 196 196 196 GLY GLY D . n 
D 1 197 LEU 197 197 197 LEU LEU D . n 
D 1 198 ASP 198 198 198 ASP ASP D . n 
D 1 199 PHE 199 199 199 PHE PHE D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 KCX 201 201 201 KCX KCX D . n 
D 1 202 ASP 202 202 202 ASP ASP D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 GLU 204 204 204 GLU GLU D . n 
D 1 205 ASN 205 205 205 ASN ASN D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 ASN 207 207 207 ASN ASN D . n 
D 1 208 SER 208 208 208 SER SER D . n 
D 1 209 GLN 209 209 209 GLN GLN D . n 
D 1 210 PRO 210 210 210 PRO PRO D . n 
D 1 211 PHE 211 211 211 PHE PHE D . n 
D 1 212 MET 212 212 212 MET MET D . n 
D 1 213 ARG 213 213 213 ARG ARG D . n 
D 1 214 TRP 214 214 214 TRP TRP D . n 
D 1 215 ARG 215 215 215 ARG ARG D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 ARG 217 217 217 ARG ARG D . n 
D 1 218 PHE 218 218 218 PHE PHE D . n 
D 1 219 LEU 219 219 219 LEU LEU D . n 
D 1 220 PHE 220 220 220 PHE PHE D . n 
D 1 221 CYS 221 221 221 CYS CYS D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 GLU 223 223 223 GLU GLU D . n 
D 1 224 ALA 224 224 224 ALA ALA D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 TYR 226 226 226 TYR TYR D . n 
D 1 227 LYS 227 227 227 LYS LYS D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 GLN 229 229 229 GLN GLN D . n 
D 1 230 ALA 230 230 230 ALA ALA D . n 
D 1 231 GLU 231 231 231 GLU GLU D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 GLY 233 233 233 GLY GLY D . n 
D 1 234 GLU 234 234 234 GLU GLU D . n 
D 1 235 ILE 235 235 235 ILE ILE D . n 
D 1 236 LYS 236 236 236 LYS LYS D . n 
D 1 237 GLY 237 237 237 GLY GLY D . n 
D 1 238 HIS 238 238 238 HIS HIS D . n 
D 1 239 TYR 239 239 239 TYR TYR D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 ASN 241 241 241 ASN ASN D . n 
D 1 242 ALA 242 242 242 ALA ALA D . n 
D 1 243 THR 243 243 243 THR THR D . n 
D 1 244 ALA 244 244 244 ALA ALA D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 THR 246 246 246 THR THR D . n 
D 1 247 CYS 247 247 247 CYS CYS D . n 
D 1 248 GLU 248 248 248 GLU GLU D . n 
D 1 249 ASP 249 249 249 ASP ASP D . n 
D 1 250 MET 250 250 250 MET MET D . n 
D 1 251 MET 251 251 251 MET MET D . n 
D 1 252 LYS 252 252 252 LYS LYS D . n 
D 1 253 ARG 253 253 253 ARG ARG D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 ARG 258 258 258 ARG ARG D . n 
D 1 259 GLU 259 259 259 GLU GLU D . n 
D 1 260 LEU 260 260 260 LEU LEU D . n 
D 1 261 GLY 261 261 261 GLY GLY D . n 
D 1 262 VAL 262 262 262 VAL VAL D . n 
D 1 263 PRO 263 263 263 PRO PRO D . n 
D 1 264 ILE 264 264 264 ILE ILE D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 MET 266 266 266 MET MET D . n 
D 1 267 HIS 267 267 267 HIS HIS D . n 
D 1 268 ASP 268 268 268 ASP ASP D . n 
D 1 269 TYR 269 269 269 TYR TYR D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 THR 271 271 271 THR THR D . n 
D 1 272 GLY 272 272 272 GLY GLY D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 PHE 274 274 274 PHE PHE D . n 
D 1 275 THR 275 275 275 THR THR D . n 
D 1 276 ALA 276 276 276 ALA ALA D . n 
D 1 277 ASN 277 277 277 ASN ASN D . n 
D 1 278 THR 278 278 278 THR THR D . n 
D 1 279 THR 279 279 279 THR THR D . n 
D 1 280 LEU 280 280 280 LEU LEU D . n 
D 1 281 SER 281 281 281 SER SER D . n 
D 1 282 HIS 282 282 282 HIS HIS D . n 
D 1 283 TYR 283 283 283 TYR TYR D . n 
D 1 284 CYS 284 284 284 CYS CYS D . n 
D 1 285 ARG 285 285 285 ARG ARG D . n 
D 1 286 ASP 286 286 286 ASP ASP D . n 
D 1 287 ASN 287 287 287 ASN ASN D . n 
D 1 288 GLY 288 288 288 GLY GLY D . n 
D 1 289 LEU 289 289 289 LEU LEU D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 LEU 291 291 291 LEU LEU D . n 
D 1 292 HIS 292 292 292 HIS HIS D . n 
D 1 293 ILE 293 293 293 ILE ILE D . n 
D 1 294 HIS 294 294 294 HIS HIS D . n 
D 1 295 ARG 295 295 295 ARG ARG D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 MET 297 297 297 MET MET D . n 
D 1 298 HIS 298 298 298 HIS HIS D . n 
D 1 299 ALA 299 299 299 ALA ALA D . n 
D 1 300 VAL 300 300 300 VAL VAL D . n 
D 1 301 ILE 301 301 301 ILE ILE D . n 
D 1 302 ASP 302 302 302 ASP ASP D . n 
D 1 303 ARG 303 303 303 ARG ARG D . n 
D 1 304 GLN 304 304 304 GLN GLN D . n 
D 1 305 LYS 305 305 305 LYS LYS D . n 
D 1 306 ASN 306 306 306 ASN ASN D . n 
D 1 307 HIS 307 307 307 HIS HIS D . n 
D 1 308 GLY 308 308 308 GLY GLY D . n 
D 1 309 MET 309 309 309 MET MET D . n 
D 1 310 HIS 310 310 310 HIS HIS D . n 
D 1 311 PHE 311 311 311 PHE PHE D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 LEU 314 314 314 LEU LEU D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 LYS 316 316 316 LYS LYS D . n 
D 1 317 ALA 317 317 317 ALA ALA D . n 
D 1 318 LEU 318 318 318 LEU LEU D . n 
D 1 319 ARG 319 319 319 ARG ARG D . n 
D 1 320 LEU 320 320 320 LEU LEU D . n 
D 1 321 SER 321 321 321 SER SER D . n 
D 1 322 GLY 322 322 322 GLY GLY D . n 
D 1 323 GLY 323 323 323 GLY GLY D . n 
D 1 324 ASP 324 324 324 ASP ASP D . n 
D 1 325 HIS 325 325 325 HIS HIS D . n 
D 1 326 ILE 326 326 326 ILE ILE D . n 
D 1 327 HIS 327 327 327 HIS HIS D . n 
D 1 328 SER 328 328 328 SER SER D . n 
D 1 329 GLY 329 329 329 GLY GLY D . n 
D 1 330 THR 330 330 330 THR THR D . n 
D 1 331 VAL 331 331 331 VAL VAL D . n 
D 1 332 VAL 332 332 332 VAL VAL D . n 
D 1 333 GLY 333 333 333 GLY GLY D . n 
D 1 334 LYS 334 334 334 LYS LYS D . n 
D 1 335 LEU 335 335 335 LEU LEU D . n 
D 1 336 GLU 336 336 336 GLU GLU D . n 
D 1 337 GLY 337 337 337 GLY GLY D . n 
D 1 338 GLU 338 338 338 GLU GLU D . n 
D 1 339 ARG 339 339 339 ARG ARG D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 ILE 341 341 341 ILE ILE D . n 
D 1 342 THR 342 342 342 THR THR D . n 
D 1 343 LEU 343 343 343 LEU LEU D . n 
D 1 344 GLY 344 344 344 GLY GLY D . n 
D 1 345 PHE 345 345 345 PHE PHE D . n 
D 1 346 VAL 346 346 346 VAL VAL D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 LEU 348 348 348 LEU LEU D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 ARG 350 350 350 ARG ARG D . n 
D 1 351 ASP 351 351 351 ASP ASP D . n 
D 1 352 ASP 352 352 352 ASP ASP D . n 
D 1 353 TYR 353 353 353 TYR TYR D . n 
D 1 354 THR 354 354 354 THR THR D . n 
D 1 355 GLU 355 355 355 GLU GLU D . n 
D 1 356 LYS 356 356 356 LYS LYS D . n 
D 1 357 ASP 357 357 357 ASP ASP D . n 
D 1 358 ARG 358 358 358 ARG ARG D . n 
D 1 359 SER 359 359 359 SER SER D . n 
D 1 360 ARG 360 360 360 ARG ARG D . n 
D 1 361 GLY 361 361 361 GLY GLY D . n 
D 1 362 ILE 362 362 362 ILE ILE D . n 
D 1 363 TYR 363 363 363 TYR TYR D . n 
D 1 364 PHE 364 364 364 PHE PHE D . n 
D 1 365 THR 365 365 365 THR THR D . n 
D 1 366 GLN 366 366 366 GLN GLN D . n 
D 1 367 SER 367 367 367 SER SER D . n 
D 1 368 TRP 368 368 368 TRP TRP D . n 
D 1 369 VAL 369 369 369 VAL VAL D . n 
D 1 370 SER 370 370 370 SER SER D . n 
D 1 371 THR 371 371 371 THR THR D . n 
D 1 372 PRO 372 372 372 PRO PRO D . n 
D 1 373 GLY 373 373 373 GLY GLY D . n 
D 1 374 VAL 374 374 374 VAL VAL D . n 
D 1 375 LEU 375 375 375 LEU LEU D . n 
D 1 376 PRO 376 376 376 PRO PRO D . n 
D 1 377 VAL 377 377 377 VAL VAL D . n 
D 1 378 ALA 378 378 378 ALA ALA D . n 
D 1 379 SER 379 379 379 SER SER D . n 
D 1 380 GLY 380 380 380 GLY GLY D . n 
D 1 381 GLY 381 381 381 GLY GLY D . n 
D 1 382 ILE 382 382 382 ILE ILE D . n 
D 1 383 HIS 383 383 383 HIS HIS D . n 
D 1 384 VAL 384 384 384 VAL VAL D . n 
D 1 385 TRP 385 385 385 TRP TRP D . n 
D 1 386 HIS 386 386 386 HIS HIS D . n 
D 1 387 MET 387 387 387 MET MET D . n 
D 1 388 PRO 388 388 388 PRO PRO D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 LEU 390 390 390 LEU LEU D . n 
D 1 391 THR 391 391 391 THR THR D . n 
D 1 392 GLU 392 392 392 GLU GLU D . n 
D 1 393 ILE 393 393 393 ILE ILE D . n 
D 1 394 PHE 394 394 394 PHE PHE D . n 
D 1 395 GLY 395 395 395 GLY GLY D . n 
D 1 396 ASP 396 396 396 ASP ASP D . n 
D 1 397 ASP 397 397 397 ASP ASP D . n 
D 1 398 SER 398 398 398 SER SER D . n 
D 1 399 VAL 399 399 399 VAL VAL D . n 
D 1 400 LEU 400 400 400 LEU LEU D . n 
D 1 401 GLN 401 401 401 GLN GLN D . n 
D 1 402 PHE 402 402 402 PHE PHE D . n 
D 1 403 GLY 403 403 403 GLY GLY D . n 
D 1 404 GLY 404 404 404 GLY GLY D . n 
D 1 405 GLY 405 405 405 GLY GLY D . n 
D 1 406 THR 406 406 406 THR THR D . n 
D 1 407 LEU 407 407 407 LEU LEU D . n 
D 1 408 GLY 408 408 408 GLY GLY D . n 
D 1 409 HIS 409 409 409 HIS HIS D . n 
D 1 410 PRO 410 410 410 PRO PRO D . n 
D 1 411 TRP 411 411 411 TRP TRP D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 ASN 413 413 413 ASN ASN D . n 
D 1 414 ALA 414 414 414 ALA ALA D . n 
D 1 415 PRO 415 415 415 PRO PRO D . n 
D 1 416 GLY 416 416 416 GLY GLY D . n 
D 1 417 ALA 417 417 417 ALA ALA D . n 
D 1 418 VAL 418 418 418 VAL VAL D . n 
D 1 419 ALA 419 419 419 ALA ALA D . n 
D 1 420 ASN 420 420 420 ASN ASN D . n 
D 1 421 ARG 421 421 421 ARG ARG D . n 
D 1 422 VAL 422 422 422 VAL VAL D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 LEU 424 424 424 LEU LEU D . n 
D 1 425 GLU 425 425 425 GLU GLU D . n 
D 1 426 ALA 426 426 426 ALA ALA D . n 
D 1 427 CYS 427 427 427 CYS CYS D . n 
D 1 428 VAL 428 428 428 VAL VAL D . n 
D 1 429 GLN 429 429 429 GLN GLN D . n 
D 1 430 ALA 430 430 430 ALA ALA D . n 
D 1 431 ARG 431 431 431 ARG ARG D . n 
D 1 432 ASN 432 432 432 ASN ASN D . n 
D 1 433 GLU 433 433 433 GLU GLU D . n 
D 1 434 GLY 434 434 434 GLY GLY D . n 
D 1 435 ARG 435 435 435 ARG ARG D . n 
D 1 436 ASP 436 436 436 ASP ASP D . n 
D 1 437 LEU 437 437 437 LEU LEU D . n 
D 1 438 ALA 438 438 438 ALA ALA D . n 
D 1 439 ARG 439 439 439 ARG ARG D . n 
D 1 440 GLU 440 440 440 GLU GLU D . n 
D 1 441 GLY 441 441 441 GLY GLY D . n 
D 1 442 ASN 442 442 442 ASN ASN D . n 
D 1 443 THR 443 443 443 THR THR D . n 
D 1 444 ILE 444 444 444 ILE ILE D . n 
D 1 445 ILE 445 445 445 ILE ILE D . n 
D 1 446 ARG 446 446 446 ARG ARG D . n 
D 1 447 GLU 447 447 447 GLU GLU D . n 
D 1 448 ALA 448 448 448 ALA ALA D . n 
D 1 449 THR 449 449 449 THR THR D . n 
D 1 450 LYS 450 450 450 LYS LYS D . n 
D 1 451 TRP 451 451 451 TRP TRP D . n 
D 1 452 SER 452 452 452 SER SER D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 GLU 454 454 454 GLU GLU D . n 
D 1 455 LEU 455 455 455 LEU LEU D . n 
D 1 456 ALA 456 456 456 ALA ALA D . n 
D 1 457 ALA 457 457 457 ALA ALA D . n 
D 1 458 ALA 458 458 458 ALA ALA D . n 
D 1 459 CYS 459 459 459 CYS CYS D . n 
D 1 460 GLU 460 460 460 GLU GLU D . n 
D 1 461 VAL 461 461 461 VAL VAL D . n 
D 1 462 TRP 462 462 462 TRP TRP D . n 
D 1 463 LYS 463 463 463 LYS LYS D . n 
D 1 464 GLU 464 464 464 GLU GLU D . n 
D 1 465 ILE 465 465 465 ILE ILE D . n 
D 1 466 LYS 466 466 466 LYS LYS D . n 
D 1 467 PHE 467 467 467 PHE PHE D . n 
D 1 468 GLU 468 468 468 GLU GLU D . n 
D 1 469 PHE 469 469 469 PHE PHE D . n 
D 1 470 PRO 470 470 470 PRO PRO D . n 
D 1 471 ALA 471 471 471 ALA ALA D . n 
D 1 472 MET 472 472 472 MET MET D . n 
D 1 473 ASP 473 473 473 ASP ASP D . n 
D 1 474 THR 474 474 474 THR THR D . n 
D 1 475 VAL 475 475 475 VAL VAL D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   ?   ?   ?   E . n 
E 1 3   PRO 3   3   ?   ?   ?   E . n 
E 1 4   GLN 4   4   ?   ?   ?   E . n 
E 1 5   THR 5   5   ?   ?   ?   E . n 
E 1 6   GLU 6   6   ?   ?   ?   E . n 
E 1 7   THR 7   7   ?   ?   ?   E . n 
E 1 8   LYS 8   8   ?   ?   ?   E . n 
E 1 9   ALA 9   9   9   ALA ALA E . n 
E 1 10  SER 10  10  10  SER SER E . n 
E 1 11  VAL 11  11  11  VAL VAL E . n 
E 1 12  GLU 12  12  12  GLU GLU E . n 
E 1 13  PHE 13  13  13  PHE PHE E . n 
E 1 14  LYS 14  14  14  LYS LYS E . n 
E 1 15  ALA 15  15  15  ALA ALA E . n 
E 1 16  GLY 16  16  16  GLY GLY E . n 
E 1 17  VAL 17  17  17  VAL VAL E . n 
E 1 18  LYS 18  18  18  LYS LYS E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  TYR 20  20  20  TYR TYR E . n 
E 1 21  LYS 21  21  21  LYS LYS E . n 
E 1 22  LEU 22  22  22  LEU LEU E . n 
E 1 23  THR 23  23  23  THR THR E . n 
E 1 24  TYR 24  24  24  TYR TYR E . n 
E 1 25  TYR 25  25  25  TYR TYR E . n 
E 1 26  THR 26  26  26  THR THR E . n 
E 1 27  PRO 27  27  27  PRO PRO E . n 
E 1 28  GLU 28  28  28  GLU GLU E . n 
E 1 29  TYR 29  29  29  TYR TYR E . n 
E 1 30  GLU 30  30  30  GLU GLU E . n 
E 1 31  THR 31  31  31  THR THR E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  ASP 33  33  33  ASP ASP E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  ASP 35  35  35  ASP ASP E . n 
E 1 36  ILE 36  36  36  ILE ILE E . n 
E 1 37  LEU 37  37  37  LEU LEU E . n 
E 1 38  ALA 38  38  38  ALA ALA E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  ARG 41  41  41  ARG ARG E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  SER 43  43  43  SER SER E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  GLN 45  45  45  GLN GLN E . n 
E 1 46  PRO 46  46  46  PRO PRO E . n 
E 1 47  GLY 47  47  47  GLY GLY E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  PRO 49  49  49  PRO PRO E . n 
E 1 50  PRO 50  50  50  PRO PRO E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  GLU 52  52  52  GLU GLU E . n 
E 1 53  ALA 53  53  53  ALA ALA E . n 
E 1 54  GLY 54  54  54  GLY GLY E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  ALA 56  56  56  ALA ALA E . n 
E 1 57  VAL 57  57  57  VAL VAL E . n 
E 1 58  ALA 58  58  58  ALA ALA E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  GLU 60  60  60  GLU GLU E . n 
E 1 61  SER 61  61  61  SER SER E . n 
E 1 62  SER 62  62  62  SER SER E . n 
E 1 63  THR 63  63  63  THR THR E . n 
E 1 64  GLY 64  64  64  GLY GLY E . n 
E 1 65  THR 65  65  65  THR THR E . n 
E 1 66  TRP 66  66  66  TRP TRP E . n 
E 1 67  THR 67  67  67  THR THR E . n 
E 1 68  THR 68  68  68  THR THR E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  TRP 70  70  70  TRP TRP E . n 
E 1 71  THR 71  71  71  THR THR E . n 
E 1 72  ASP 72  72  72  ASP ASP E . n 
E 1 73  GLY 73  73  73  GLY GLY E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  THR 75  75  75  THR THR E . n 
E 1 76  ASN 76  76  76  ASN ASN E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  ASP 78  78  78  ASP ASP E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  TYR 80  80  80  TYR TYR E . n 
E 1 81  LYS 81  81  81  LYS LYS E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  CYS 84  84  84  CYS CYS E . n 
E 1 85  TYR 85  85  85  TYR TYR E . n 
E 1 86  HIS 86  86  86  HIS HIS E . n 
E 1 87  ILE 87  87  87  ILE ILE E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  PRO 89  89  89  PRO PRO E . n 
E 1 90  VAL 90  90  90  VAL VAL E . n 
E 1 91  ALA 91  91  91  ALA ALA E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  GLU 93  93  93  GLU GLU E . n 
E 1 94  GLU 94  94  94  GLU GLU E . n 
E 1 95  ASN 95  95  95  ASN ASN E . n 
E 1 96  GLN 96  96  96  GLN GLN E . n 
E 1 97  TYR 97  97  97  TYR TYR E . n 
E 1 98  ILE 98  98  98  ILE ILE E . n 
E 1 99  CYS 99  99  99  CYS CYS E . n 
E 1 100 TYR 100 100 100 TYR TYR E . n 
E 1 101 VAL 101 101 101 VAL VAL E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 TYR 103 103 103 TYR TYR E . n 
E 1 104 PRO 104 104 104 PRO PRO E . n 
E 1 105 LEU 105 105 105 LEU LEU E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 LEU 107 107 107 LEU LEU E . n 
E 1 108 PHE 108 108 108 PHE PHE E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 SER 112 112 112 SER SER E . n 
E 1 113 VAL 113 113 113 VAL VAL E . n 
E 1 114 THR 114 114 114 THR THR E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 MET 116 116 116 MET MET E . n 
E 1 117 PHE 117 117 117 PHE PHE E . n 
E 1 118 THR 118 118 118 THR THR E . n 
E 1 119 SER 119 119 119 SER SER E . n 
E 1 120 ILE 120 120 120 ILE ILE E . n 
E 1 121 VAL 121 121 121 VAL VAL E . n 
E 1 122 GLY 122 122 122 GLY GLY E . n 
E 1 123 ASN 123 123 123 ASN ASN E . n 
E 1 124 VAL 124 124 124 VAL VAL E . n 
E 1 125 PHE 125 125 125 PHE PHE E . n 
E 1 126 GLY 126 126 126 GLY GLY E . n 
E 1 127 PHE 127 127 127 PHE PHE E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 ARG 131 131 131 ARG ARG E . n 
E 1 132 ALA 132 132 132 ALA ALA E . n 
E 1 133 LEU 133 133 133 LEU LEU E . n 
E 1 134 ARG 134 134 134 ARG ARG E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 ASP 137 137 137 ASP ASP E . n 
E 1 138 LEU 138 138 138 LEU LEU E . n 
E 1 139 ARG 139 139 139 ARG ARG E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 VAL 142 142 142 VAL VAL E . n 
E 1 143 ALA 143 143 143 ALA ALA E . n 
E 1 144 TYR 144 144 144 TYR TYR E . n 
E 1 145 VAL 145 145 145 VAL VAL E . n 
E 1 146 LYS 146 146 146 LYS LYS E . n 
E 1 147 THR 147 147 147 THR THR E . n 
E 1 148 PHE 148 148 148 PHE PHE E . n 
E 1 149 GLN 149 149 149 GLN GLN E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 PRO 151 151 151 PRO PRO E . n 
E 1 152 PRO 152 152 152 PRO PRO E . n 
E 1 153 HIS 153 153 153 HIS HIS E . n 
E 1 154 GLY 154 154 154 GLY GLY E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 GLN 156 156 156 GLN GLN E . n 
E 1 157 VAL 157 157 157 VAL VAL E . n 
E 1 158 GLU 158 158 158 GLU GLU E . n 
E 1 159 ARG 159 159 159 ARG ARG E . n 
E 1 160 ASP 160 160 160 ASP ASP E . n 
E 1 161 LYS 161 161 161 LYS LYS E . n 
E 1 162 LEU 162 162 162 LEU LEU E . n 
E 1 163 ASN 163 163 163 ASN ASN E . n 
E 1 164 LYS 164 164 164 LYS LYS E . n 
E 1 165 TYR 165 165 165 TYR TYR E . n 
E 1 166 GLY 166 166 166 GLY GLY E . n 
E 1 167 ARG 167 167 167 ARG ARG E . n 
E 1 168 PRO 168 168 168 PRO PRO E . n 
E 1 169 LEU 169 169 169 LEU LEU E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 GLY 171 171 171 GLY GLY E . n 
E 1 172 CYS 172 172 172 CYS CYS E . n 
E 1 173 THR 173 173 173 THR THR E . n 
E 1 174 ILE 174 174 174 ILE ILE E . n 
E 1 175 LYS 175 175 175 LYS LYS E . n 
E 1 176 PRO 176 176 176 PRO PRO E . n 
E 1 177 LYS 177 177 177 LYS LYS E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 GLY 179 179 179 GLY GLY E . n 
E 1 180 LEU 180 180 180 LEU LEU E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 LYS 183 183 183 LYS LYS E . n 
E 1 184 ASN 184 184 184 ASN ASN E . n 
E 1 185 TYR 185 185 185 TYR TYR E . n 
E 1 186 GLY 186 186 186 GLY GLY E . n 
E 1 187 ARG 187 187 187 ARG ARG E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 TYR 190 190 190 TYR TYR E . n 
E 1 191 GLU 191 191 191 GLU GLU E . n 
E 1 192 CYS 192 192 192 CYS CYS E . n 
E 1 193 LEU 193 193 193 LEU LEU E . n 
E 1 194 ARG 194 194 194 ARG ARG E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 GLY 196 196 196 GLY GLY E . n 
E 1 197 LEU 197 197 197 LEU LEU E . n 
E 1 198 ASP 198 198 198 ASP ASP E . n 
E 1 199 PHE 199 199 199 PHE PHE E . n 
E 1 200 THR 200 200 200 THR THR E . n 
E 1 201 KCX 201 201 201 KCX KCX E . n 
E 1 202 ASP 202 202 202 ASP ASP E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 GLU 204 204 204 GLU GLU E . n 
E 1 205 ASN 205 205 205 ASN ASN E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 ASN 207 207 207 ASN ASN E . n 
E 1 208 SER 208 208 208 SER SER E . n 
E 1 209 GLN 209 209 209 GLN GLN E . n 
E 1 210 PRO 210 210 210 PRO PRO E . n 
E 1 211 PHE 211 211 211 PHE PHE E . n 
E 1 212 MET 212 212 212 MET MET E . n 
E 1 213 ARG 213 213 213 ARG ARG E . n 
E 1 214 TRP 214 214 214 TRP TRP E . n 
E 1 215 ARG 215 215 215 ARG ARG E . n 
E 1 216 ASP 216 216 216 ASP ASP E . n 
E 1 217 ARG 217 217 217 ARG ARG E . n 
E 1 218 PHE 218 218 218 PHE PHE E . n 
E 1 219 LEU 219 219 219 LEU LEU E . n 
E 1 220 PHE 220 220 220 PHE PHE E . n 
E 1 221 CYS 221 221 221 CYS CYS E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 GLU 223 223 223 GLU GLU E . n 
E 1 224 ALA 224 224 224 ALA ALA E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 TYR 226 226 226 TYR TYR E . n 
E 1 227 LYS 227 227 227 LYS LYS E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 GLN 229 229 229 GLN GLN E . n 
E 1 230 ALA 230 230 230 ALA ALA E . n 
E 1 231 GLU 231 231 231 GLU GLU E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 GLY 233 233 233 GLY GLY E . n 
E 1 234 GLU 234 234 234 GLU GLU E . n 
E 1 235 ILE 235 235 235 ILE ILE E . n 
E 1 236 LYS 236 236 236 LYS LYS E . n 
E 1 237 GLY 237 237 237 GLY GLY E . n 
E 1 238 HIS 238 238 238 HIS HIS E . n 
E 1 239 TYR 239 239 239 TYR TYR E . n 
E 1 240 LEU 240 240 240 LEU LEU E . n 
E 1 241 ASN 241 241 241 ASN ASN E . n 
E 1 242 ALA 242 242 242 ALA ALA E . n 
E 1 243 THR 243 243 243 THR THR E . n 
E 1 244 ALA 244 244 244 ALA ALA E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 THR 246 246 246 THR THR E . n 
E 1 247 CYS 247 247 247 CYS CYS E . n 
E 1 248 GLU 248 248 248 GLU GLU E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 MET 250 250 250 MET MET E . n 
E 1 251 MET 251 251 251 MET MET E . n 
E 1 252 LYS 252 252 252 LYS LYS E . n 
E 1 253 ARG 253 253 253 ARG ARG E . n 
E 1 254 ALA 254 254 254 ALA ALA E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 PHE 256 256 256 PHE PHE E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 ARG 258 258 258 ARG ARG E . n 
E 1 259 GLU 259 259 259 GLU GLU E . n 
E 1 260 LEU 260 260 260 LEU LEU E . n 
E 1 261 GLY 261 261 261 GLY GLY E . n 
E 1 262 VAL 262 262 262 VAL VAL E . n 
E 1 263 PRO 263 263 263 PRO PRO E . n 
E 1 264 ILE 264 264 264 ILE ILE E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 MET 266 266 266 MET MET E . n 
E 1 267 HIS 267 267 267 HIS HIS E . n 
E 1 268 ASP 268 268 268 ASP ASP E . n 
E 1 269 TYR 269 269 269 TYR TYR E . n 
E 1 270 LEU 270 270 270 LEU LEU E . n 
E 1 271 THR 271 271 271 THR THR E . n 
E 1 272 GLY 272 272 272 GLY GLY E . n 
E 1 273 GLY 273 273 273 GLY GLY E . n 
E 1 274 PHE 274 274 274 PHE PHE E . n 
E 1 275 THR 275 275 275 THR THR E . n 
E 1 276 ALA 276 276 276 ALA ALA E . n 
E 1 277 ASN 277 277 277 ASN ASN E . n 
E 1 278 THR 278 278 278 THR THR E . n 
E 1 279 THR 279 279 279 THR THR E . n 
E 1 280 LEU 280 280 280 LEU LEU E . n 
E 1 281 SER 281 281 281 SER SER E . n 
E 1 282 HIS 282 282 282 HIS HIS E . n 
E 1 283 TYR 283 283 283 TYR TYR E . n 
E 1 284 CYS 284 284 284 CYS CYS E . n 
E 1 285 ARG 285 285 285 ARG ARG E . n 
E 1 286 ASP 286 286 286 ASP ASP E . n 
E 1 287 ASN 287 287 287 ASN ASN E . n 
E 1 288 GLY 288 288 288 GLY GLY E . n 
E 1 289 LEU 289 289 289 LEU LEU E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 LEU 291 291 291 LEU LEU E . n 
E 1 292 HIS 292 292 292 HIS HIS E . n 
E 1 293 ILE 293 293 293 ILE ILE E . n 
E 1 294 HIS 294 294 294 HIS HIS E . n 
E 1 295 ARG 295 295 295 ARG ARG E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 MET 297 297 297 MET MET E . n 
E 1 298 HIS 298 298 298 HIS HIS E . n 
E 1 299 ALA 299 299 299 ALA ALA E . n 
E 1 300 VAL 300 300 300 VAL VAL E . n 
E 1 301 ILE 301 301 301 ILE ILE E . n 
E 1 302 ASP 302 302 302 ASP ASP E . n 
E 1 303 ARG 303 303 303 ARG ARG E . n 
E 1 304 GLN 304 304 304 GLN GLN E . n 
E 1 305 LYS 305 305 305 LYS LYS E . n 
E 1 306 ASN 306 306 306 ASN ASN E . n 
E 1 307 HIS 307 307 307 HIS HIS E . n 
E 1 308 GLY 308 308 308 GLY GLY E . n 
E 1 309 MET 309 309 309 MET MET E . n 
E 1 310 HIS 310 310 310 HIS HIS E . n 
E 1 311 PHE 311 311 311 PHE PHE E . n 
E 1 312 ARG 312 312 312 ARG ARG E . n 
E 1 313 VAL 313 313 313 VAL VAL E . n 
E 1 314 LEU 314 314 314 LEU LEU E . n 
E 1 315 ALA 315 315 315 ALA ALA E . n 
E 1 316 LYS 316 316 316 LYS LYS E . n 
E 1 317 ALA 317 317 317 ALA ALA E . n 
E 1 318 LEU 318 318 318 LEU LEU E . n 
E 1 319 ARG 319 319 319 ARG ARG E . n 
E 1 320 LEU 320 320 320 LEU LEU E . n 
E 1 321 SER 321 321 321 SER SER E . n 
E 1 322 GLY 322 322 322 GLY GLY E . n 
E 1 323 GLY 323 323 323 GLY GLY E . n 
E 1 324 ASP 324 324 324 ASP ASP E . n 
E 1 325 HIS 325 325 325 HIS HIS E . n 
E 1 326 ILE 326 326 326 ILE ILE E . n 
E 1 327 HIS 327 327 327 HIS HIS E . n 
E 1 328 SER 328 328 328 SER SER E . n 
E 1 329 GLY 329 329 329 GLY GLY E . n 
E 1 330 THR 330 330 330 THR THR E . n 
E 1 331 VAL 331 331 331 VAL VAL E . n 
E 1 332 VAL 332 332 332 VAL VAL E . n 
E 1 333 GLY 333 333 333 GLY GLY E . n 
E 1 334 LYS 334 334 334 LYS LYS E . n 
E 1 335 LEU 335 335 335 LEU LEU E . n 
E 1 336 GLU 336 336 336 GLU GLU E . n 
E 1 337 GLY 337 337 337 GLY GLY E . n 
E 1 338 GLU 338 338 338 GLU GLU E . n 
E 1 339 ARG 339 339 339 ARG ARG E . n 
E 1 340 ASP 340 340 340 ASP ASP E . n 
E 1 341 ILE 341 341 341 ILE ILE E . n 
E 1 342 THR 342 342 342 THR THR E . n 
E 1 343 LEU 343 343 343 LEU LEU E . n 
E 1 344 GLY 344 344 344 GLY GLY E . n 
E 1 345 PHE 345 345 345 PHE PHE E . n 
E 1 346 VAL 346 346 346 VAL VAL E . n 
E 1 347 ASP 347 347 347 ASP ASP E . n 
E 1 348 LEU 348 348 348 LEU LEU E . n 
E 1 349 LEU 349 349 349 LEU LEU E . n 
E 1 350 ARG 350 350 350 ARG ARG E . n 
E 1 351 ASP 351 351 351 ASP ASP E . n 
E 1 352 ASP 352 352 352 ASP ASP E . n 
E 1 353 TYR 353 353 353 TYR TYR E . n 
E 1 354 THR 354 354 354 THR THR E . n 
E 1 355 GLU 355 355 355 GLU GLU E . n 
E 1 356 LYS 356 356 356 LYS LYS E . n 
E 1 357 ASP 357 357 357 ASP ASP E . n 
E 1 358 ARG 358 358 358 ARG ARG E . n 
E 1 359 SER 359 359 359 SER SER E . n 
E 1 360 ARG 360 360 360 ARG ARG E . n 
E 1 361 GLY 361 361 361 GLY GLY E . n 
E 1 362 ILE 362 362 362 ILE ILE E . n 
E 1 363 TYR 363 363 363 TYR TYR E . n 
E 1 364 PHE 364 364 364 PHE PHE E . n 
E 1 365 THR 365 365 365 THR THR E . n 
E 1 366 GLN 366 366 366 GLN GLN E . n 
E 1 367 SER 367 367 367 SER SER E . n 
E 1 368 TRP 368 368 368 TRP TRP E . n 
E 1 369 VAL 369 369 369 VAL VAL E . n 
E 1 370 SER 370 370 370 SER SER E . n 
E 1 371 THR 371 371 371 THR THR E . n 
E 1 372 PRO 372 372 372 PRO PRO E . n 
E 1 373 GLY 373 373 373 GLY GLY E . n 
E 1 374 VAL 374 374 374 VAL VAL E . n 
E 1 375 LEU 375 375 375 LEU LEU E . n 
E 1 376 PRO 376 376 376 PRO PRO E . n 
E 1 377 VAL 377 377 377 VAL VAL E . n 
E 1 378 ALA 378 378 378 ALA ALA E . n 
E 1 379 SER 379 379 379 SER SER E . n 
E 1 380 GLY 380 380 380 GLY GLY E . n 
E 1 381 GLY 381 381 381 GLY GLY E . n 
E 1 382 ILE 382 382 382 ILE ILE E . n 
E 1 383 HIS 383 383 383 HIS HIS E . n 
E 1 384 VAL 384 384 384 VAL VAL E . n 
E 1 385 TRP 385 385 385 TRP TRP E . n 
E 1 386 HIS 386 386 386 HIS HIS E . n 
E 1 387 MET 387 387 387 MET MET E . n 
E 1 388 PRO 388 388 388 PRO PRO E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 LEU 390 390 390 LEU LEU E . n 
E 1 391 THR 391 391 391 THR THR E . n 
E 1 392 GLU 392 392 392 GLU GLU E . n 
E 1 393 ILE 393 393 393 ILE ILE E . n 
E 1 394 PHE 394 394 394 PHE PHE E . n 
E 1 395 GLY 395 395 395 GLY GLY E . n 
E 1 396 ASP 396 396 396 ASP ASP E . n 
E 1 397 ASP 397 397 397 ASP ASP E . n 
E 1 398 SER 398 398 398 SER SER E . n 
E 1 399 VAL 399 399 399 VAL VAL E . n 
E 1 400 LEU 400 400 400 LEU LEU E . n 
E 1 401 GLN 401 401 401 GLN GLN E . n 
E 1 402 PHE 402 402 402 PHE PHE E . n 
E 1 403 GLY 403 403 403 GLY GLY E . n 
E 1 404 GLY 404 404 404 GLY GLY E . n 
E 1 405 GLY 405 405 405 GLY GLY E . n 
E 1 406 THR 406 406 406 THR THR E . n 
E 1 407 LEU 407 407 407 LEU LEU E . n 
E 1 408 GLY 408 408 408 GLY GLY E . n 
E 1 409 HIS 409 409 409 HIS HIS E . n 
E 1 410 PRO 410 410 410 PRO PRO E . n 
E 1 411 TRP 411 411 411 TRP TRP E . n 
E 1 412 GLY 412 412 412 GLY GLY E . n 
E 1 413 ASN 413 413 413 ASN ASN E . n 
E 1 414 ALA 414 414 414 ALA ALA E . n 
E 1 415 PRO 415 415 415 PRO PRO E . n 
E 1 416 GLY 416 416 416 GLY GLY E . n 
E 1 417 ALA 417 417 417 ALA ALA E . n 
E 1 418 VAL 418 418 418 VAL VAL E . n 
E 1 419 ALA 419 419 419 ALA ALA E . n 
E 1 420 ASN 420 420 420 ASN ASN E . n 
E 1 421 ARG 421 421 421 ARG ARG E . n 
E 1 422 VAL 422 422 422 VAL VAL E . n 
E 1 423 ALA 423 423 423 ALA ALA E . n 
E 1 424 LEU 424 424 424 LEU LEU E . n 
E 1 425 GLU 425 425 425 GLU GLU E . n 
E 1 426 ALA 426 426 426 ALA ALA E . n 
E 1 427 CYS 427 427 427 CYS CYS E . n 
E 1 428 VAL 428 428 428 VAL VAL E . n 
E 1 429 GLN 429 429 429 GLN GLN E . n 
E 1 430 ALA 430 430 430 ALA ALA E . n 
E 1 431 ARG 431 431 431 ARG ARG E . n 
E 1 432 ASN 432 432 432 ASN ASN E . n 
E 1 433 GLU 433 433 433 GLU GLU E . n 
E 1 434 GLY 434 434 434 GLY GLY E . n 
E 1 435 ARG 435 435 435 ARG ARG E . n 
E 1 436 ASP 436 436 436 ASP ASP E . n 
E 1 437 LEU 437 437 437 LEU LEU E . n 
E 1 438 ALA 438 438 438 ALA ALA E . n 
E 1 439 ARG 439 439 439 ARG ARG E . n 
E 1 440 GLU 440 440 440 GLU GLU E . n 
E 1 441 GLY 441 441 441 GLY GLY E . n 
E 1 442 ASN 442 442 442 ASN ASN E . n 
E 1 443 THR 443 443 443 THR THR E . n 
E 1 444 ILE 444 444 444 ILE ILE E . n 
E 1 445 ILE 445 445 445 ILE ILE E . n 
E 1 446 ARG 446 446 446 ARG ARG E . n 
E 1 447 GLU 447 447 447 GLU GLU E . n 
E 1 448 ALA 448 448 448 ALA ALA E . n 
E 1 449 THR 449 449 449 THR THR E . n 
E 1 450 LYS 450 450 450 LYS LYS E . n 
E 1 451 TRP 451 451 451 TRP TRP E . n 
E 1 452 SER 452 452 452 SER SER E . n 
E 1 453 PRO 453 453 453 PRO PRO E . n 
E 1 454 GLU 454 454 454 GLU GLU E . n 
E 1 455 LEU 455 455 455 LEU LEU E . n 
E 1 456 ALA 456 456 456 ALA ALA E . n 
E 1 457 ALA 457 457 457 ALA ALA E . n 
E 1 458 ALA 458 458 458 ALA ALA E . n 
E 1 459 CYS 459 459 459 CYS CYS E . n 
E 1 460 GLU 460 460 460 GLU GLU E . n 
E 1 461 VAL 461 461 461 VAL VAL E . n 
E 1 462 TRP 462 462 462 TRP TRP E . n 
E 1 463 LYS 463 463 463 LYS LYS E . n 
E 1 464 GLU 464 464 464 GLU GLU E . n 
E 1 465 ILE 465 465 465 ILE ILE E . n 
E 1 466 LYS 466 466 466 LYS LYS E . n 
E 1 467 PHE 467 467 467 PHE PHE E . n 
E 1 468 GLU 468 468 468 GLU GLU E . n 
E 1 469 PHE 469 469 469 PHE PHE E . n 
E 1 470 PRO 470 470 470 PRO PRO E . n 
E 1 471 ALA 471 471 471 ALA ALA E . n 
E 1 472 MET 472 472 472 MET MET E . n 
E 1 473 ASP 473 473 473 ASP ASP E . n 
E 1 474 THR 474 474 474 THR THR E . n 
E 1 475 VAL 475 475 475 VAL VAL E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   ?   ?   ?   F . n 
F 1 3   PRO 3   3   ?   ?   ?   F . n 
F 1 4   GLN 4   4   ?   ?   ?   F . n 
F 1 5   THR 5   5   ?   ?   ?   F . n 
F 1 6   GLU 6   6   ?   ?   ?   F . n 
F 1 7   THR 7   7   ?   ?   ?   F . n 
F 1 8   LYS 8   8   ?   ?   ?   F . n 
F 1 9   ALA 9   9   9   ALA ALA F . n 
F 1 10  SER 10  10  10  SER SER F . n 
F 1 11  VAL 11  11  11  VAL VAL F . n 
F 1 12  GLU 12  12  12  GLU GLU F . n 
F 1 13  PHE 13  13  13  PHE PHE F . n 
F 1 14  LYS 14  14  14  LYS LYS F . n 
F 1 15  ALA 15  15  15  ALA ALA F . n 
F 1 16  GLY 16  16  16  GLY GLY F . n 
F 1 17  VAL 17  17  17  VAL VAL F . n 
F 1 18  LYS 18  18  18  LYS LYS F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  TYR 20  20  20  TYR TYR F . n 
F 1 21  LYS 21  21  21  LYS LYS F . n 
F 1 22  LEU 22  22  22  LEU LEU F . n 
F 1 23  THR 23  23  23  THR THR F . n 
F 1 24  TYR 24  24  24  TYR TYR F . n 
F 1 25  TYR 25  25  25  TYR TYR F . n 
F 1 26  THR 26  26  26  THR THR F . n 
F 1 27  PRO 27  27  27  PRO PRO F . n 
F 1 28  GLU 28  28  28  GLU GLU F . n 
F 1 29  TYR 29  29  29  TYR TYR F . n 
F 1 30  GLU 30  30  30  GLU GLU F . n 
F 1 31  THR 31  31  31  THR THR F . n 
F 1 32  LEU 32  32  32  LEU LEU F . n 
F 1 33  ASP 33  33  33  ASP ASP F . n 
F 1 34  THR 34  34  34  THR THR F . n 
F 1 35  ASP 35  35  35  ASP ASP F . n 
F 1 36  ILE 36  36  36  ILE ILE F . n 
F 1 37  LEU 37  37  37  LEU LEU F . n 
F 1 38  ALA 38  38  38  ALA ALA F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  PHE 40  40  40  PHE PHE F . n 
F 1 41  ARG 41  41  41  ARG ARG F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  SER 43  43  43  SER SER F . n 
F 1 44  PRO 44  44  44  PRO PRO F . n 
F 1 45  GLN 45  45  45  GLN GLN F . n 
F 1 46  PRO 46  46  46  PRO PRO F . n 
F 1 47  GLY 47  47  47  GLY GLY F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  PRO 49  49  49  PRO PRO F . n 
F 1 50  PRO 50  50  50  PRO PRO F . n 
F 1 51  GLU 51  51  51  GLU GLU F . n 
F 1 52  GLU 52  52  52  GLU GLU F . n 
F 1 53  ALA 53  53  53  ALA ALA F . n 
F 1 54  GLY 54  54  54  GLY GLY F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  ALA 56  56  56  ALA ALA F . n 
F 1 57  VAL 57  57  57  VAL VAL F . n 
F 1 58  ALA 58  58  58  ALA ALA F . n 
F 1 59  ALA 59  59  59  ALA ALA F . n 
F 1 60  GLU 60  60  60  GLU GLU F . n 
F 1 61  SER 61  61  61  SER SER F . n 
F 1 62  SER 62  62  62  SER SER F . n 
F 1 63  THR 63  63  63  THR THR F . n 
F 1 64  GLY 64  64  64  GLY GLY F . n 
F 1 65  THR 65  65  65  THR THR F . n 
F 1 66  TRP 66  66  66  TRP TRP F . n 
F 1 67  THR 67  67  67  THR THR F . n 
F 1 68  THR 68  68  68  THR THR F . n 
F 1 69  VAL 69  69  69  VAL VAL F . n 
F 1 70  TRP 70  70  70  TRP TRP F . n 
F 1 71  THR 71  71  71  THR THR F . n 
F 1 72  ASP 72  72  72  ASP ASP F . n 
F 1 73  GLY 73  73  73  GLY GLY F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  THR 75  75  75  THR THR F . n 
F 1 76  ASN 76  76  76  ASN ASN F . n 
F 1 77  LEU 77  77  77  LEU LEU F . n 
F 1 78  ASP 78  78  78  ASP ASP F . n 
F 1 79  ARG 79  79  79  ARG ARG F . n 
F 1 80  TYR 80  80  80  TYR TYR F . n 
F 1 81  LYS 81  81  81  LYS LYS F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  ARG 83  83  83  ARG ARG F . n 
F 1 84  CYS 84  84  84  CYS CYS F . n 
F 1 85  TYR 85  85  85  TYR TYR F . n 
F 1 86  HIS 86  86  86  HIS HIS F . n 
F 1 87  ILE 87  87  87  ILE ILE F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  PRO 89  89  89  PRO PRO F . n 
F 1 90  VAL 90  90  90  VAL VAL F . n 
F 1 91  ALA 91  91  91  ALA ALA F . n 
F 1 92  GLY 92  92  92  GLY GLY F . n 
F 1 93  GLU 93  93  93  GLU GLU F . n 
F 1 94  GLU 94  94  94  GLU GLU F . n 
F 1 95  ASN 95  95  95  ASN ASN F . n 
F 1 96  GLN 96  96  96  GLN GLN F . n 
F 1 97  TYR 97  97  97  TYR TYR F . n 
F 1 98  ILE 98  98  98  ILE ILE F . n 
F 1 99  CYS 99  99  99  CYS CYS F . n 
F 1 100 TYR 100 100 100 TYR TYR F . n 
F 1 101 VAL 101 101 101 VAL VAL F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 TYR 103 103 103 TYR TYR F . n 
F 1 104 PRO 104 104 104 PRO PRO F . n 
F 1 105 LEU 105 105 105 LEU LEU F . n 
F 1 106 ASP 106 106 106 ASP ASP F . n 
F 1 107 LEU 107 107 107 LEU LEU F . n 
F 1 108 PHE 108 108 108 PHE PHE F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 GLY 111 111 111 GLY GLY F . n 
F 1 112 SER 112 112 112 SER SER F . n 
F 1 113 VAL 113 113 113 VAL VAL F . n 
F 1 114 THR 114 114 114 THR THR F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 MET 116 116 116 MET MET F . n 
F 1 117 PHE 117 117 117 PHE PHE F . n 
F 1 118 THR 118 118 118 THR THR F . n 
F 1 119 SER 119 119 119 SER SER F . n 
F 1 120 ILE 120 120 120 ILE ILE F . n 
F 1 121 VAL 121 121 121 VAL VAL F . n 
F 1 122 GLY 122 122 122 GLY GLY F . n 
F 1 123 ASN 123 123 123 ASN ASN F . n 
F 1 124 VAL 124 124 124 VAL VAL F . n 
F 1 125 PHE 125 125 125 PHE PHE F . n 
F 1 126 GLY 126 126 126 GLY GLY F . n 
F 1 127 PHE 127 127 127 PHE PHE F . n 
F 1 128 LYS 128 128 128 LYS LYS F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 ARG 131 131 131 ARG ARG F . n 
F 1 132 ALA 132 132 132 ALA ALA F . n 
F 1 133 LEU 133 133 133 LEU LEU F . n 
F 1 134 ARG 134 134 134 ARG ARG F . n 
F 1 135 LEU 135 135 135 LEU LEU F . n 
F 1 136 GLU 136 136 136 GLU GLU F . n 
F 1 137 ASP 137 137 137 ASP ASP F . n 
F 1 138 LEU 138 138 138 LEU LEU F . n 
F 1 139 ARG 139 139 139 ARG ARG F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 PRO 141 141 141 PRO PRO F . n 
F 1 142 VAL 142 142 142 VAL VAL F . n 
F 1 143 ALA 143 143 143 ALA ALA F . n 
F 1 144 TYR 144 144 144 TYR TYR F . n 
F 1 145 VAL 145 145 145 VAL VAL F . n 
F 1 146 LYS 146 146 146 LYS LYS F . n 
F 1 147 THR 147 147 147 THR THR F . n 
F 1 148 PHE 148 148 148 PHE PHE F . n 
F 1 149 GLN 149 149 149 GLN GLN F . n 
F 1 150 GLY 150 150 150 GLY GLY F . n 
F 1 151 PRO 151 151 151 PRO PRO F . n 
F 1 152 PRO 152 152 152 PRO PRO F . n 
F 1 153 HIS 153 153 153 HIS HIS F . n 
F 1 154 GLY 154 154 154 GLY GLY F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 GLN 156 156 156 GLN GLN F . n 
F 1 157 VAL 157 157 157 VAL VAL F . n 
F 1 158 GLU 158 158 158 GLU GLU F . n 
F 1 159 ARG 159 159 159 ARG ARG F . n 
F 1 160 ASP 160 160 160 ASP ASP F . n 
F 1 161 LYS 161 161 161 LYS LYS F . n 
F 1 162 LEU 162 162 162 LEU LEU F . n 
F 1 163 ASN 163 163 163 ASN ASN F . n 
F 1 164 LYS 164 164 164 LYS LYS F . n 
F 1 165 TYR 165 165 165 TYR TYR F . n 
F 1 166 GLY 166 166 166 GLY GLY F . n 
F 1 167 ARG 167 167 167 ARG ARG F . n 
F 1 168 PRO 168 168 168 PRO PRO F . n 
F 1 169 LEU 169 169 169 LEU LEU F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 GLY 171 171 171 GLY GLY F . n 
F 1 172 CYS 172 172 172 CYS CYS F . n 
F 1 173 THR 173 173 173 THR THR F . n 
F 1 174 ILE 174 174 174 ILE ILE F . n 
F 1 175 LYS 175 175 175 LYS LYS F . n 
F 1 176 PRO 176 176 176 PRO PRO F . n 
F 1 177 LYS 177 177 177 LYS LYS F . n 
F 1 178 LEU 178 178 178 LEU LEU F . n 
F 1 179 GLY 179 179 179 GLY GLY F . n 
F 1 180 LEU 180 180 180 LEU LEU F . n 
F 1 181 SER 181 181 181 SER SER F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 LYS 183 183 183 LYS LYS F . n 
F 1 184 ASN 184 184 184 ASN ASN F . n 
F 1 185 TYR 185 185 185 TYR TYR F . n 
F 1 186 GLY 186 186 186 GLY GLY F . n 
F 1 187 ARG 187 187 187 ARG ARG F . n 
F 1 188 ALA 188 188 188 ALA ALA F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 TYR 190 190 190 TYR TYR F . n 
F 1 191 GLU 191 191 191 GLU GLU F . n 
F 1 192 CYS 192 192 192 CYS CYS F . n 
F 1 193 LEU 193 193 193 LEU LEU F . n 
F 1 194 ARG 194 194 194 ARG ARG F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 GLY 196 196 196 GLY GLY F . n 
F 1 197 LEU 197 197 197 LEU LEU F . n 
F 1 198 ASP 198 198 198 ASP ASP F . n 
F 1 199 PHE 199 199 199 PHE PHE F . n 
F 1 200 THR 200 200 200 THR THR F . n 
F 1 201 KCX 201 201 201 KCX KCX F . n 
F 1 202 ASP 202 202 202 ASP ASP F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 GLU 204 204 204 GLU GLU F . n 
F 1 205 ASN 205 205 205 ASN ASN F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 ASN 207 207 207 ASN ASN F . n 
F 1 208 SER 208 208 208 SER SER F . n 
F 1 209 GLN 209 209 209 GLN GLN F . n 
F 1 210 PRO 210 210 210 PRO PRO F . n 
F 1 211 PHE 211 211 211 PHE PHE F . n 
F 1 212 MET 212 212 212 MET MET F . n 
F 1 213 ARG 213 213 213 ARG ARG F . n 
F 1 214 TRP 214 214 214 TRP TRP F . n 
F 1 215 ARG 215 215 215 ARG ARG F . n 
F 1 216 ASP 216 216 216 ASP ASP F . n 
F 1 217 ARG 217 217 217 ARG ARG F . n 
F 1 218 PHE 218 218 218 PHE PHE F . n 
F 1 219 LEU 219 219 219 LEU LEU F . n 
F 1 220 PHE 220 220 220 PHE PHE F . n 
F 1 221 CYS 221 221 221 CYS CYS F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 GLU 223 223 223 GLU GLU F . n 
F 1 224 ALA 224 224 224 ALA ALA F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 TYR 226 226 226 TYR TYR F . n 
F 1 227 LYS 227 227 227 LYS LYS F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 GLN 229 229 229 GLN GLN F . n 
F 1 230 ALA 230 230 230 ALA ALA F . n 
F 1 231 GLU 231 231 231 GLU GLU F . n 
F 1 232 THR 232 232 232 THR THR F . n 
F 1 233 GLY 233 233 233 GLY GLY F . n 
F 1 234 GLU 234 234 234 GLU GLU F . n 
F 1 235 ILE 235 235 235 ILE ILE F . n 
F 1 236 LYS 236 236 236 LYS LYS F . n 
F 1 237 GLY 237 237 237 GLY GLY F . n 
F 1 238 HIS 238 238 238 HIS HIS F . n 
F 1 239 TYR 239 239 239 TYR TYR F . n 
F 1 240 LEU 240 240 240 LEU LEU F . n 
F 1 241 ASN 241 241 241 ASN ASN F . n 
F 1 242 ALA 242 242 242 ALA ALA F . n 
F 1 243 THR 243 243 243 THR THR F . n 
F 1 244 ALA 244 244 244 ALA ALA F . n 
F 1 245 GLY 245 245 245 GLY GLY F . n 
F 1 246 THR 246 246 246 THR THR F . n 
F 1 247 CYS 247 247 247 CYS CYS F . n 
F 1 248 GLU 248 248 248 GLU GLU F . n 
F 1 249 ASP 249 249 249 ASP ASP F . n 
F 1 250 MET 250 250 250 MET MET F . n 
F 1 251 MET 251 251 251 MET MET F . n 
F 1 252 LYS 252 252 252 LYS LYS F . n 
F 1 253 ARG 253 253 253 ARG ARG F . n 
F 1 254 ALA 254 254 254 ALA ALA F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 PHE 256 256 256 PHE PHE F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 ARG 258 258 258 ARG ARG F . n 
F 1 259 GLU 259 259 259 GLU GLU F . n 
F 1 260 LEU 260 260 260 LEU LEU F . n 
F 1 261 GLY 261 261 261 GLY GLY F . n 
F 1 262 VAL 262 262 262 VAL VAL F . n 
F 1 263 PRO 263 263 263 PRO PRO F . n 
F 1 264 ILE 264 264 264 ILE ILE F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 MET 266 266 266 MET MET F . n 
F 1 267 HIS 267 267 267 HIS HIS F . n 
F 1 268 ASP 268 268 268 ASP ASP F . n 
F 1 269 TYR 269 269 269 TYR TYR F . n 
F 1 270 LEU 270 270 270 LEU LEU F . n 
F 1 271 THR 271 271 271 THR THR F . n 
F 1 272 GLY 272 272 272 GLY GLY F . n 
F 1 273 GLY 273 273 273 GLY GLY F . n 
F 1 274 PHE 274 274 274 PHE PHE F . n 
F 1 275 THR 275 275 275 THR THR F . n 
F 1 276 ALA 276 276 276 ALA ALA F . n 
F 1 277 ASN 277 277 277 ASN ASN F . n 
F 1 278 THR 278 278 278 THR THR F . n 
F 1 279 THR 279 279 279 THR THR F . n 
F 1 280 LEU 280 280 280 LEU LEU F . n 
F 1 281 SER 281 281 281 SER SER F . n 
F 1 282 HIS 282 282 282 HIS HIS F . n 
F 1 283 TYR 283 283 283 TYR TYR F . n 
F 1 284 CYS 284 284 284 CYS CYS F . n 
F 1 285 ARG 285 285 285 ARG ARG F . n 
F 1 286 ASP 286 286 286 ASP ASP F . n 
F 1 287 ASN 287 287 287 ASN ASN F . n 
F 1 288 GLY 288 288 288 GLY GLY F . n 
F 1 289 LEU 289 289 289 LEU LEU F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 LEU 291 291 291 LEU LEU F . n 
F 1 292 HIS 292 292 292 HIS HIS F . n 
F 1 293 ILE 293 293 293 ILE ILE F . n 
F 1 294 HIS 294 294 294 HIS HIS F . n 
F 1 295 ARG 295 295 295 ARG ARG F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 MET 297 297 297 MET MET F . n 
F 1 298 HIS 298 298 298 HIS HIS F . n 
F 1 299 ALA 299 299 299 ALA ALA F . n 
F 1 300 VAL 300 300 300 VAL VAL F . n 
F 1 301 ILE 301 301 301 ILE ILE F . n 
F 1 302 ASP 302 302 302 ASP ASP F . n 
F 1 303 ARG 303 303 303 ARG ARG F . n 
F 1 304 GLN 304 304 304 GLN GLN F . n 
F 1 305 LYS 305 305 305 LYS LYS F . n 
F 1 306 ASN 306 306 306 ASN ASN F . n 
F 1 307 HIS 307 307 307 HIS HIS F . n 
F 1 308 GLY 308 308 308 GLY GLY F . n 
F 1 309 MET 309 309 309 MET MET F . n 
F 1 310 HIS 310 310 310 HIS HIS F . n 
F 1 311 PHE 311 311 311 PHE PHE F . n 
F 1 312 ARG 312 312 312 ARG ARG F . n 
F 1 313 VAL 313 313 313 VAL VAL F . n 
F 1 314 LEU 314 314 314 LEU LEU F . n 
F 1 315 ALA 315 315 315 ALA ALA F . n 
F 1 316 LYS 316 316 316 LYS LYS F . n 
F 1 317 ALA 317 317 317 ALA ALA F . n 
F 1 318 LEU 318 318 318 LEU LEU F . n 
F 1 319 ARG 319 319 319 ARG ARG F . n 
F 1 320 LEU 320 320 320 LEU LEU F . n 
F 1 321 SER 321 321 321 SER SER F . n 
F 1 322 GLY 322 322 322 GLY GLY F . n 
F 1 323 GLY 323 323 323 GLY GLY F . n 
F 1 324 ASP 324 324 324 ASP ASP F . n 
F 1 325 HIS 325 325 325 HIS HIS F . n 
F 1 326 ILE 326 326 326 ILE ILE F . n 
F 1 327 HIS 327 327 327 HIS HIS F . n 
F 1 328 SER 328 328 328 SER SER F . n 
F 1 329 GLY 329 329 329 GLY GLY F . n 
F 1 330 THR 330 330 330 THR THR F . n 
F 1 331 VAL 331 331 331 VAL VAL F . n 
F 1 332 VAL 332 332 332 VAL VAL F . n 
F 1 333 GLY 333 333 333 GLY GLY F . n 
F 1 334 LYS 334 334 334 LYS LYS F . n 
F 1 335 LEU 335 335 335 LEU LEU F . n 
F 1 336 GLU 336 336 336 GLU GLU F . n 
F 1 337 GLY 337 337 337 GLY GLY F . n 
F 1 338 GLU 338 338 338 GLU GLU F . n 
F 1 339 ARG 339 339 339 ARG ARG F . n 
F 1 340 ASP 340 340 340 ASP ASP F . n 
F 1 341 ILE 341 341 341 ILE ILE F . n 
F 1 342 THR 342 342 342 THR THR F . n 
F 1 343 LEU 343 343 343 LEU LEU F . n 
F 1 344 GLY 344 344 344 GLY GLY F . n 
F 1 345 PHE 345 345 345 PHE PHE F . n 
F 1 346 VAL 346 346 346 VAL VAL F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 LEU 348 348 348 LEU LEU F . n 
F 1 349 LEU 349 349 349 LEU LEU F . n 
F 1 350 ARG 350 350 350 ARG ARG F . n 
F 1 351 ASP 351 351 351 ASP ASP F . n 
F 1 352 ASP 352 352 352 ASP ASP F . n 
F 1 353 TYR 353 353 353 TYR TYR F . n 
F 1 354 THR 354 354 354 THR THR F . n 
F 1 355 GLU 355 355 355 GLU GLU F . n 
F 1 356 LYS 356 356 356 LYS LYS F . n 
F 1 357 ASP 357 357 357 ASP ASP F . n 
F 1 358 ARG 358 358 358 ARG ARG F . n 
F 1 359 SER 359 359 359 SER SER F . n 
F 1 360 ARG 360 360 360 ARG ARG F . n 
F 1 361 GLY 361 361 361 GLY GLY F . n 
F 1 362 ILE 362 362 362 ILE ILE F . n 
F 1 363 TYR 363 363 363 TYR TYR F . n 
F 1 364 PHE 364 364 364 PHE PHE F . n 
F 1 365 THR 365 365 365 THR THR F . n 
F 1 366 GLN 366 366 366 GLN GLN F . n 
F 1 367 SER 367 367 367 SER SER F . n 
F 1 368 TRP 368 368 368 TRP TRP F . n 
F 1 369 VAL 369 369 369 VAL VAL F . n 
F 1 370 SER 370 370 370 SER SER F . n 
F 1 371 THR 371 371 371 THR THR F . n 
F 1 372 PRO 372 372 372 PRO PRO F . n 
F 1 373 GLY 373 373 373 GLY GLY F . n 
F 1 374 VAL 374 374 374 VAL VAL F . n 
F 1 375 LEU 375 375 375 LEU LEU F . n 
F 1 376 PRO 376 376 376 PRO PRO F . n 
F 1 377 VAL 377 377 377 VAL VAL F . n 
F 1 378 ALA 378 378 378 ALA ALA F . n 
F 1 379 SER 379 379 379 SER SER F . n 
F 1 380 GLY 380 380 380 GLY GLY F . n 
F 1 381 GLY 381 381 381 GLY GLY F . n 
F 1 382 ILE 382 382 382 ILE ILE F . n 
F 1 383 HIS 383 383 383 HIS HIS F . n 
F 1 384 VAL 384 384 384 VAL VAL F . n 
F 1 385 TRP 385 385 385 TRP TRP F . n 
F 1 386 HIS 386 386 386 HIS HIS F . n 
F 1 387 MET 387 387 387 MET MET F . n 
F 1 388 PRO 388 388 388 PRO PRO F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 LEU 390 390 390 LEU LEU F . n 
F 1 391 THR 391 391 391 THR THR F . n 
F 1 392 GLU 392 392 392 GLU GLU F . n 
F 1 393 ILE 393 393 393 ILE ILE F . n 
F 1 394 PHE 394 394 394 PHE PHE F . n 
F 1 395 GLY 395 395 395 GLY GLY F . n 
F 1 396 ASP 396 396 396 ASP ASP F . n 
F 1 397 ASP 397 397 397 ASP ASP F . n 
F 1 398 SER 398 398 398 SER SER F . n 
F 1 399 VAL 399 399 399 VAL VAL F . n 
F 1 400 LEU 400 400 400 LEU LEU F . n 
F 1 401 GLN 401 401 401 GLN GLN F . n 
F 1 402 PHE 402 402 402 PHE PHE F . n 
F 1 403 GLY 403 403 403 GLY GLY F . n 
F 1 404 GLY 404 404 404 GLY GLY F . n 
F 1 405 GLY 405 405 405 GLY GLY F . n 
F 1 406 THR 406 406 406 THR THR F . n 
F 1 407 LEU 407 407 407 LEU LEU F . n 
F 1 408 GLY 408 408 408 GLY GLY F . n 
F 1 409 HIS 409 409 409 HIS HIS F . n 
F 1 410 PRO 410 410 410 PRO PRO F . n 
F 1 411 TRP 411 411 411 TRP TRP F . n 
F 1 412 GLY 412 412 412 GLY GLY F . n 
F 1 413 ASN 413 413 413 ASN ASN F . n 
F 1 414 ALA 414 414 414 ALA ALA F . n 
F 1 415 PRO 415 415 415 PRO PRO F . n 
F 1 416 GLY 416 416 416 GLY GLY F . n 
F 1 417 ALA 417 417 417 ALA ALA F . n 
F 1 418 VAL 418 418 418 VAL VAL F . n 
F 1 419 ALA 419 419 419 ALA ALA F . n 
F 1 420 ASN 420 420 420 ASN ASN F . n 
F 1 421 ARG 421 421 421 ARG ARG F . n 
F 1 422 VAL 422 422 422 VAL VAL F . n 
F 1 423 ALA 423 423 423 ALA ALA F . n 
F 1 424 LEU 424 424 424 LEU LEU F . n 
F 1 425 GLU 425 425 425 GLU GLU F . n 
F 1 426 ALA 426 426 426 ALA ALA F . n 
F 1 427 CYS 427 427 427 CYS CYS F . n 
F 1 428 VAL 428 428 428 VAL VAL F . n 
F 1 429 GLN 429 429 429 GLN GLN F . n 
F 1 430 ALA 430 430 430 ALA ALA F . n 
F 1 431 ARG 431 431 431 ARG ARG F . n 
F 1 432 ASN 432 432 432 ASN ASN F . n 
F 1 433 GLU 433 433 433 GLU GLU F . n 
F 1 434 GLY 434 434 434 GLY GLY F . n 
F 1 435 ARG 435 435 435 ARG ARG F . n 
F 1 436 ASP 436 436 436 ASP ASP F . n 
F 1 437 LEU 437 437 437 LEU LEU F . n 
F 1 438 ALA 438 438 438 ALA ALA F . n 
F 1 439 ARG 439 439 439 ARG ARG F . n 
F 1 440 GLU 440 440 440 GLU GLU F . n 
F 1 441 GLY 441 441 441 GLY GLY F . n 
F 1 442 ASN 442 442 442 ASN ASN F . n 
F 1 443 THR 443 443 443 THR THR F . n 
F 1 444 ILE 444 444 444 ILE ILE F . n 
F 1 445 ILE 445 445 445 ILE ILE F . n 
F 1 446 ARG 446 446 446 ARG ARG F . n 
F 1 447 GLU 447 447 447 GLU GLU F . n 
F 1 448 ALA 448 448 448 ALA ALA F . n 
F 1 449 THR 449 449 449 THR THR F . n 
F 1 450 LYS 450 450 450 LYS LYS F . n 
F 1 451 TRP 451 451 451 TRP TRP F . n 
F 1 452 SER 452 452 452 SER SER F . n 
F 1 453 PRO 453 453 453 PRO PRO F . n 
F 1 454 GLU 454 454 454 GLU GLU F . n 
F 1 455 LEU 455 455 455 LEU LEU F . n 
F 1 456 ALA 456 456 456 ALA ALA F . n 
F 1 457 ALA 457 457 457 ALA ALA F . n 
F 1 458 ALA 458 458 458 ALA ALA F . n 
F 1 459 CYS 459 459 459 CYS CYS F . n 
F 1 460 GLU 460 460 460 GLU GLU F . n 
F 1 461 VAL 461 461 461 VAL VAL F . n 
F 1 462 TRP 462 462 462 TRP TRP F . n 
F 1 463 LYS 463 463 463 LYS LYS F . n 
F 1 464 GLU 464 464 464 GLU GLU F . n 
F 1 465 ILE 465 465 465 ILE ILE F . n 
F 1 466 LYS 466 466 466 LYS LYS F . n 
F 1 467 PHE 467 467 467 PHE PHE F . n 
F 1 468 GLU 468 468 468 GLU GLU F . n 
F 1 469 PHE 469 469 469 PHE PHE F . n 
F 1 470 PRO 470 470 470 PRO PRO F . n 
F 1 471 ALA 471 471 471 ALA ALA F . n 
F 1 472 MET 472 472 472 MET MET F . n 
F 1 473 ASP 473 473 473 ASP ASP F . n 
F 1 474 THR 474 474 474 THR THR F . n 
F 1 475 VAL 475 475 475 VAL VAL F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   SER 2   2   ?   ?   ?   G . n 
G 1 3   PRO 3   3   ?   ?   ?   G . n 
G 1 4   GLN 4   4   ?   ?   ?   G . n 
G 1 5   THR 5   5   ?   ?   ?   G . n 
G 1 6   GLU 6   6   ?   ?   ?   G . n 
G 1 7   THR 7   7   ?   ?   ?   G . n 
G 1 8   LYS 8   8   ?   ?   ?   G . n 
G 1 9   ALA 9   9   9   ALA ALA G . n 
G 1 10  SER 10  10  10  SER SER G . n 
G 1 11  VAL 11  11  11  VAL VAL G . n 
G 1 12  GLU 12  12  12  GLU GLU G . n 
G 1 13  PHE 13  13  13  PHE PHE G . n 
G 1 14  LYS 14  14  14  LYS LYS G . n 
G 1 15  ALA 15  15  15  ALA ALA G . n 
G 1 16  GLY 16  16  16  GLY GLY G . n 
G 1 17  VAL 17  17  17  VAL VAL G . n 
G 1 18  LYS 18  18  18  LYS LYS G . n 
G 1 19  ASP 19  19  19  ASP ASP G . n 
G 1 20  TYR 20  20  20  TYR TYR G . n 
G 1 21  LYS 21  21  21  LYS LYS G . n 
G 1 22  LEU 22  22  22  LEU LEU G . n 
G 1 23  THR 23  23  23  THR THR G . n 
G 1 24  TYR 24  24  24  TYR TYR G . n 
G 1 25  TYR 25  25  25  TYR TYR G . n 
G 1 26  THR 26  26  26  THR THR G . n 
G 1 27  PRO 27  27  27  PRO PRO G . n 
G 1 28  GLU 28  28  28  GLU GLU G . n 
G 1 29  TYR 29  29  29  TYR TYR G . n 
G 1 30  GLU 30  30  30  GLU GLU G . n 
G 1 31  THR 31  31  31  THR THR G . n 
G 1 32  LEU 32  32  32  LEU LEU G . n 
G 1 33  ASP 33  33  33  ASP ASP G . n 
G 1 34  THR 34  34  34  THR THR G . n 
G 1 35  ASP 35  35  35  ASP ASP G . n 
G 1 36  ILE 36  36  36  ILE ILE G . n 
G 1 37  LEU 37  37  37  LEU LEU G . n 
G 1 38  ALA 38  38  38  ALA ALA G . n 
G 1 39  ALA 39  39  39  ALA ALA G . n 
G 1 40  PHE 40  40  40  PHE PHE G . n 
G 1 41  ARG 41  41  41  ARG ARG G . n 
G 1 42  VAL 42  42  42  VAL VAL G . n 
G 1 43  SER 43  43  43  SER SER G . n 
G 1 44  PRO 44  44  44  PRO PRO G . n 
G 1 45  GLN 45  45  45  GLN GLN G . n 
G 1 46  PRO 46  46  46  PRO PRO G . n 
G 1 47  GLY 47  47  47  GLY GLY G . n 
G 1 48  VAL 48  48  48  VAL VAL G . n 
G 1 49  PRO 49  49  49  PRO PRO G . n 
G 1 50  PRO 50  50  50  PRO PRO G . n 
G 1 51  GLU 51  51  51  GLU GLU G . n 
G 1 52  GLU 52  52  52  GLU GLU G . n 
G 1 53  ALA 53  53  53  ALA ALA G . n 
G 1 54  GLY 54  54  54  GLY GLY G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  ALA 56  56  56  ALA ALA G . n 
G 1 57  VAL 57  57  57  VAL VAL G . n 
G 1 58  ALA 58  58  58  ALA ALA G . n 
G 1 59  ALA 59  59  59  ALA ALA G . n 
G 1 60  GLU 60  60  60  GLU GLU G . n 
G 1 61  SER 61  61  61  SER SER G . n 
G 1 62  SER 62  62  62  SER SER G . n 
G 1 63  THR 63  63  63  THR THR G . n 
G 1 64  GLY 64  64  64  GLY GLY G . n 
G 1 65  THR 65  65  65  THR THR G . n 
G 1 66  TRP 66  66  66  TRP TRP G . n 
G 1 67  THR 67  67  67  THR THR G . n 
G 1 68  THR 68  68  68  THR THR G . n 
G 1 69  VAL 69  69  69  VAL VAL G . n 
G 1 70  TRP 70  70  70  TRP TRP G . n 
G 1 71  THR 71  71  71  THR THR G . n 
G 1 72  ASP 72  72  72  ASP ASP G . n 
G 1 73  GLY 73  73  73  GLY GLY G . n 
G 1 74  LEU 74  74  74  LEU LEU G . n 
G 1 75  THR 75  75  75  THR THR G . n 
G 1 76  ASN 76  76  76  ASN ASN G . n 
G 1 77  LEU 77  77  77  LEU LEU G . n 
G 1 78  ASP 78  78  78  ASP ASP G . n 
G 1 79  ARG 79  79  79  ARG ARG G . n 
G 1 80  TYR 80  80  80  TYR TYR G . n 
G 1 81  LYS 81  81  81  LYS LYS G . n 
G 1 82  GLY 82  82  82  GLY GLY G . n 
G 1 83  ARG 83  83  83  ARG ARG G . n 
G 1 84  CYS 84  84  84  CYS CYS G . n 
G 1 85  TYR 85  85  85  TYR TYR G . n 
G 1 86  HIS 86  86  86  HIS HIS G . n 
G 1 87  ILE 87  87  87  ILE ILE G . n 
G 1 88  GLU 88  88  88  GLU GLU G . n 
G 1 89  PRO 89  89  89  PRO PRO G . n 
G 1 90  VAL 90  90  90  VAL VAL G . n 
G 1 91  ALA 91  91  91  ALA ALA G . n 
G 1 92  GLY 92  92  92  GLY GLY G . n 
G 1 93  GLU 93  93  93  GLU GLU G . n 
G 1 94  GLU 94  94  94  GLU GLU G . n 
G 1 95  ASN 95  95  95  ASN ASN G . n 
G 1 96  GLN 96  96  96  GLN GLN G . n 
G 1 97  TYR 97  97  97  TYR TYR G . n 
G 1 98  ILE 98  98  98  ILE ILE G . n 
G 1 99  CYS 99  99  99  CYS CYS G . n 
G 1 100 TYR 100 100 100 TYR TYR G . n 
G 1 101 VAL 101 101 101 VAL VAL G . n 
G 1 102 ALA 102 102 102 ALA ALA G . n 
G 1 103 TYR 103 103 103 TYR TYR G . n 
G 1 104 PRO 104 104 104 PRO PRO G . n 
G 1 105 LEU 105 105 105 LEU LEU G . n 
G 1 106 ASP 106 106 106 ASP ASP G . n 
G 1 107 LEU 107 107 107 LEU LEU G . n 
G 1 108 PHE 108 108 108 PHE PHE G . n 
G 1 109 GLU 109 109 109 GLU GLU G . n 
G 1 110 GLU 110 110 110 GLU GLU G . n 
G 1 111 GLY 111 111 111 GLY GLY G . n 
G 1 112 SER 112 112 112 SER SER G . n 
G 1 113 VAL 113 113 113 VAL VAL G . n 
G 1 114 THR 114 114 114 THR THR G . n 
G 1 115 ASN 115 115 115 ASN ASN G . n 
G 1 116 MET 116 116 116 MET MET G . n 
G 1 117 PHE 117 117 117 PHE PHE G . n 
G 1 118 THR 118 118 118 THR THR G . n 
G 1 119 SER 119 119 119 SER SER G . n 
G 1 120 ILE 120 120 120 ILE ILE G . n 
G 1 121 VAL 121 121 121 VAL VAL G . n 
G 1 122 GLY 122 122 122 GLY GLY G . n 
G 1 123 ASN 123 123 123 ASN ASN G . n 
G 1 124 VAL 124 124 124 VAL VAL G . n 
G 1 125 PHE 125 125 125 PHE PHE G . n 
G 1 126 GLY 126 126 126 GLY GLY G . n 
G 1 127 PHE 127 127 127 PHE PHE G . n 
G 1 128 LYS 128 128 128 LYS LYS G . n 
G 1 129 ALA 129 129 129 ALA ALA G . n 
G 1 130 LEU 130 130 130 LEU LEU G . n 
G 1 131 ARG 131 131 131 ARG ARG G . n 
G 1 132 ALA 132 132 132 ALA ALA G . n 
G 1 133 LEU 133 133 133 LEU LEU G . n 
G 1 134 ARG 134 134 134 ARG ARG G . n 
G 1 135 LEU 135 135 135 LEU LEU G . n 
G 1 136 GLU 136 136 136 GLU GLU G . n 
G 1 137 ASP 137 137 137 ASP ASP G . n 
G 1 138 LEU 138 138 138 LEU LEU G . n 
G 1 139 ARG 139 139 139 ARG ARG G . n 
G 1 140 ILE 140 140 140 ILE ILE G . n 
G 1 141 PRO 141 141 141 PRO PRO G . n 
G 1 142 VAL 142 142 142 VAL VAL G . n 
G 1 143 ALA 143 143 143 ALA ALA G . n 
G 1 144 TYR 144 144 144 TYR TYR G . n 
G 1 145 VAL 145 145 145 VAL VAL G . n 
G 1 146 LYS 146 146 146 LYS LYS G . n 
G 1 147 THR 147 147 147 THR THR G . n 
G 1 148 PHE 148 148 148 PHE PHE G . n 
G 1 149 GLN 149 149 149 GLN GLN G . n 
G 1 150 GLY 150 150 150 GLY GLY G . n 
G 1 151 PRO 151 151 151 PRO PRO G . n 
G 1 152 PRO 152 152 152 PRO PRO G . n 
G 1 153 HIS 153 153 153 HIS HIS G . n 
G 1 154 GLY 154 154 154 GLY GLY G . n 
G 1 155 ILE 155 155 155 ILE ILE G . n 
G 1 156 GLN 156 156 156 GLN GLN G . n 
G 1 157 VAL 157 157 157 VAL VAL G . n 
G 1 158 GLU 158 158 158 GLU GLU G . n 
G 1 159 ARG 159 159 159 ARG ARG G . n 
G 1 160 ASP 160 160 160 ASP ASP G . n 
G 1 161 LYS 161 161 161 LYS LYS G . n 
G 1 162 LEU 162 162 162 LEU LEU G . n 
G 1 163 ASN 163 163 163 ASN ASN G . n 
G 1 164 LYS 164 164 164 LYS LYS G . n 
G 1 165 TYR 165 165 165 TYR TYR G . n 
G 1 166 GLY 166 166 166 GLY GLY G . n 
G 1 167 ARG 167 167 167 ARG ARG G . n 
G 1 168 PRO 168 168 168 PRO PRO G . n 
G 1 169 LEU 169 169 169 LEU LEU G . n 
G 1 170 LEU 170 170 170 LEU LEU G . n 
G 1 171 GLY 171 171 171 GLY GLY G . n 
G 1 172 CYS 172 172 172 CYS CYS G . n 
G 1 173 THR 173 173 173 THR THR G . n 
G 1 174 ILE 174 174 174 ILE ILE G . n 
G 1 175 LYS 175 175 175 LYS LYS G . n 
G 1 176 PRO 176 176 176 PRO PRO G . n 
G 1 177 LYS 177 177 177 LYS LYS G . n 
G 1 178 LEU 178 178 178 LEU LEU G . n 
G 1 179 GLY 179 179 179 GLY GLY G . n 
G 1 180 LEU 180 180 180 LEU LEU G . n 
G 1 181 SER 181 181 181 SER SER G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 LYS 183 183 183 LYS LYS G . n 
G 1 184 ASN 184 184 184 ASN ASN G . n 
G 1 185 TYR 185 185 185 TYR TYR G . n 
G 1 186 GLY 186 186 186 GLY GLY G . n 
G 1 187 ARG 187 187 187 ARG ARG G . n 
G 1 188 ALA 188 188 188 ALA ALA G . n 
G 1 189 VAL 189 189 189 VAL VAL G . n 
G 1 190 TYR 190 190 190 TYR TYR G . n 
G 1 191 GLU 191 191 191 GLU GLU G . n 
G 1 192 CYS 192 192 192 CYS CYS G . n 
G 1 193 LEU 193 193 193 LEU LEU G . n 
G 1 194 ARG 194 194 194 ARG ARG G . n 
G 1 195 GLY 195 195 195 GLY GLY G . n 
G 1 196 GLY 196 196 196 GLY GLY G . n 
G 1 197 LEU 197 197 197 LEU LEU G . n 
G 1 198 ASP 198 198 198 ASP ASP G . n 
G 1 199 PHE 199 199 199 PHE PHE G . n 
G 1 200 THR 200 200 200 THR THR G . n 
G 1 201 KCX 201 201 201 KCX KCX G . n 
G 1 202 ASP 202 202 202 ASP ASP G . n 
G 1 203 ASP 203 203 203 ASP ASP G . n 
G 1 204 GLU 204 204 204 GLU GLU G . n 
G 1 205 ASN 205 205 205 ASN ASN G . n 
G 1 206 VAL 206 206 206 VAL VAL G . n 
G 1 207 ASN 207 207 207 ASN ASN G . n 
G 1 208 SER 208 208 208 SER SER G . n 
G 1 209 GLN 209 209 209 GLN GLN G . n 
G 1 210 PRO 210 210 210 PRO PRO G . n 
G 1 211 PHE 211 211 211 PHE PHE G . n 
G 1 212 MET 212 212 212 MET MET G . n 
G 1 213 ARG 213 213 213 ARG ARG G . n 
G 1 214 TRP 214 214 214 TRP TRP G . n 
G 1 215 ARG 215 215 215 ARG ARG G . n 
G 1 216 ASP 216 216 216 ASP ASP G . n 
G 1 217 ARG 217 217 217 ARG ARG G . n 
G 1 218 PHE 218 218 218 PHE PHE G . n 
G 1 219 LEU 219 219 219 LEU LEU G . n 
G 1 220 PHE 220 220 220 PHE PHE G . n 
G 1 221 CYS 221 221 221 CYS CYS G . n 
G 1 222 ALA 222 222 222 ALA ALA G . n 
G 1 223 GLU 223 223 223 GLU GLU G . n 
G 1 224 ALA 224 224 224 ALA ALA G . n 
G 1 225 LEU 225 225 225 LEU LEU G . n 
G 1 226 TYR 226 226 226 TYR TYR G . n 
G 1 227 LYS 227 227 227 LYS LYS G . n 
G 1 228 ALA 228 228 228 ALA ALA G . n 
G 1 229 GLN 229 229 229 GLN GLN G . n 
G 1 230 ALA 230 230 230 ALA ALA G . n 
G 1 231 GLU 231 231 231 GLU GLU G . n 
G 1 232 THR 232 232 232 THR THR G . n 
G 1 233 GLY 233 233 233 GLY GLY G . n 
G 1 234 GLU 234 234 234 GLU GLU G . n 
G 1 235 ILE 235 235 235 ILE ILE G . n 
G 1 236 LYS 236 236 236 LYS LYS G . n 
G 1 237 GLY 237 237 237 GLY GLY G . n 
G 1 238 HIS 238 238 238 HIS HIS G . n 
G 1 239 TYR 239 239 239 TYR TYR G . n 
G 1 240 LEU 240 240 240 LEU LEU G . n 
G 1 241 ASN 241 241 241 ASN ASN G . n 
G 1 242 ALA 242 242 242 ALA ALA G . n 
G 1 243 THR 243 243 243 THR THR G . n 
G 1 244 ALA 244 244 244 ALA ALA G . n 
G 1 245 GLY 245 245 245 GLY GLY G . n 
G 1 246 THR 246 246 246 THR THR G . n 
G 1 247 CYS 247 247 247 CYS CYS G . n 
G 1 248 GLU 248 248 248 GLU GLU G . n 
G 1 249 ASP 249 249 249 ASP ASP G . n 
G 1 250 MET 250 250 250 MET MET G . n 
G 1 251 MET 251 251 251 MET MET G . n 
G 1 252 LYS 252 252 252 LYS LYS G . n 
G 1 253 ARG 253 253 253 ARG ARG G . n 
G 1 254 ALA 254 254 254 ALA ALA G . n 
G 1 255 VAL 255 255 255 VAL VAL G . n 
G 1 256 PHE 256 256 256 PHE PHE G . n 
G 1 257 ALA 257 257 257 ALA ALA G . n 
G 1 258 ARG 258 258 258 ARG ARG G . n 
G 1 259 GLU 259 259 259 GLU GLU G . n 
G 1 260 LEU 260 260 260 LEU LEU G . n 
G 1 261 GLY 261 261 261 GLY GLY G . n 
G 1 262 VAL 262 262 262 VAL VAL G . n 
G 1 263 PRO 263 263 263 PRO PRO G . n 
G 1 264 ILE 264 264 264 ILE ILE G . n 
G 1 265 VAL 265 265 265 VAL VAL G . n 
G 1 266 MET 266 266 266 MET MET G . n 
G 1 267 HIS 267 267 267 HIS HIS G . n 
G 1 268 ASP 268 268 268 ASP ASP G . n 
G 1 269 TYR 269 269 269 TYR TYR G . n 
G 1 270 LEU 270 270 270 LEU LEU G . n 
G 1 271 THR 271 271 271 THR THR G . n 
G 1 272 GLY 272 272 272 GLY GLY G . n 
G 1 273 GLY 273 273 273 GLY GLY G . n 
G 1 274 PHE 274 274 274 PHE PHE G . n 
G 1 275 THR 275 275 275 THR THR G . n 
G 1 276 ALA 276 276 276 ALA ALA G . n 
G 1 277 ASN 277 277 277 ASN ASN G . n 
G 1 278 THR 278 278 278 THR THR G . n 
G 1 279 THR 279 279 279 THR THR G . n 
G 1 280 LEU 280 280 280 LEU LEU G . n 
G 1 281 SER 281 281 281 SER SER G . n 
G 1 282 HIS 282 282 282 HIS HIS G . n 
G 1 283 TYR 283 283 283 TYR TYR G . n 
G 1 284 CYS 284 284 284 CYS CYS G . n 
G 1 285 ARG 285 285 285 ARG ARG G . n 
G 1 286 ASP 286 286 286 ASP ASP G . n 
G 1 287 ASN 287 287 287 ASN ASN G . n 
G 1 288 GLY 288 288 288 GLY GLY G . n 
G 1 289 LEU 289 289 289 LEU LEU G . n 
G 1 290 LEU 290 290 290 LEU LEU G . n 
G 1 291 LEU 291 291 291 LEU LEU G . n 
G 1 292 HIS 292 292 292 HIS HIS G . n 
G 1 293 ILE 293 293 293 ILE ILE G . n 
G 1 294 HIS 294 294 294 HIS HIS G . n 
G 1 295 ARG 295 295 295 ARG ARG G . n 
G 1 296 ALA 296 296 296 ALA ALA G . n 
G 1 297 MET 297 297 297 MET MET G . n 
G 1 298 HIS 298 298 298 HIS HIS G . n 
G 1 299 ALA 299 299 299 ALA ALA G . n 
G 1 300 VAL 300 300 300 VAL VAL G . n 
G 1 301 ILE 301 301 301 ILE ILE G . n 
G 1 302 ASP 302 302 302 ASP ASP G . n 
G 1 303 ARG 303 303 303 ARG ARG G . n 
G 1 304 GLN 304 304 304 GLN GLN G . n 
G 1 305 LYS 305 305 305 LYS LYS G . n 
G 1 306 ASN 306 306 306 ASN ASN G . n 
G 1 307 HIS 307 307 307 HIS HIS G . n 
G 1 308 GLY 308 308 308 GLY GLY G . n 
G 1 309 MET 309 309 309 MET MET G . n 
G 1 310 HIS 310 310 310 HIS HIS G . n 
G 1 311 PHE 311 311 311 PHE PHE G . n 
G 1 312 ARG 312 312 312 ARG ARG G . n 
G 1 313 VAL 313 313 313 VAL VAL G . n 
G 1 314 LEU 314 314 314 LEU LEU G . n 
G 1 315 ALA 315 315 315 ALA ALA G . n 
G 1 316 LYS 316 316 316 LYS LYS G . n 
G 1 317 ALA 317 317 317 ALA ALA G . n 
G 1 318 LEU 318 318 318 LEU LEU G . n 
G 1 319 ARG 319 319 319 ARG ARG G . n 
G 1 320 LEU 320 320 320 LEU LEU G . n 
G 1 321 SER 321 321 321 SER SER G . n 
G 1 322 GLY 322 322 322 GLY GLY G . n 
G 1 323 GLY 323 323 323 GLY GLY G . n 
G 1 324 ASP 324 324 324 ASP ASP G . n 
G 1 325 HIS 325 325 325 HIS HIS G . n 
G 1 326 ILE 326 326 326 ILE ILE G . n 
G 1 327 HIS 327 327 327 HIS HIS G . n 
G 1 328 SER 328 328 328 SER SER G . n 
G 1 329 GLY 329 329 329 GLY GLY G . n 
G 1 330 THR 330 330 330 THR THR G . n 
G 1 331 VAL 331 331 331 VAL VAL G . n 
G 1 332 VAL 332 332 332 VAL VAL G . n 
G 1 333 GLY 333 333 333 GLY GLY G . n 
G 1 334 LYS 334 334 334 LYS LYS G . n 
G 1 335 LEU 335 335 335 LEU LEU G . n 
G 1 336 GLU 336 336 336 GLU GLU G . n 
G 1 337 GLY 337 337 337 GLY GLY G . n 
G 1 338 GLU 338 338 338 GLU GLU G . n 
G 1 339 ARG 339 339 339 ARG ARG G . n 
G 1 340 ASP 340 340 340 ASP ASP G . n 
G 1 341 ILE 341 341 341 ILE ILE G . n 
G 1 342 THR 342 342 342 THR THR G . n 
G 1 343 LEU 343 343 343 LEU LEU G . n 
G 1 344 GLY 344 344 344 GLY GLY G . n 
G 1 345 PHE 345 345 345 PHE PHE G . n 
G 1 346 VAL 346 346 346 VAL VAL G . n 
G 1 347 ASP 347 347 347 ASP ASP G . n 
G 1 348 LEU 348 348 348 LEU LEU G . n 
G 1 349 LEU 349 349 349 LEU LEU G . n 
G 1 350 ARG 350 350 350 ARG ARG G . n 
G 1 351 ASP 351 351 351 ASP ASP G . n 
G 1 352 ASP 352 352 352 ASP ASP G . n 
G 1 353 TYR 353 353 353 TYR TYR G . n 
G 1 354 THR 354 354 354 THR THR G . n 
G 1 355 GLU 355 355 355 GLU GLU G . n 
G 1 356 LYS 356 356 356 LYS LYS G . n 
G 1 357 ASP 357 357 357 ASP ASP G . n 
G 1 358 ARG 358 358 358 ARG ARG G . n 
G 1 359 SER 359 359 359 SER SER G . n 
G 1 360 ARG 360 360 360 ARG ARG G . n 
G 1 361 GLY 361 361 361 GLY GLY G . n 
G 1 362 ILE 362 362 362 ILE ILE G . n 
G 1 363 TYR 363 363 363 TYR TYR G . n 
G 1 364 PHE 364 364 364 PHE PHE G . n 
G 1 365 THR 365 365 365 THR THR G . n 
G 1 366 GLN 366 366 366 GLN GLN G . n 
G 1 367 SER 367 367 367 SER SER G . n 
G 1 368 TRP 368 368 368 TRP TRP G . n 
G 1 369 VAL 369 369 369 VAL VAL G . n 
G 1 370 SER 370 370 370 SER SER G . n 
G 1 371 THR 371 371 371 THR THR G . n 
G 1 372 PRO 372 372 372 PRO PRO G . n 
G 1 373 GLY 373 373 373 GLY GLY G . n 
G 1 374 VAL 374 374 374 VAL VAL G . n 
G 1 375 LEU 375 375 375 LEU LEU G . n 
G 1 376 PRO 376 376 376 PRO PRO G . n 
G 1 377 VAL 377 377 377 VAL VAL G . n 
G 1 378 ALA 378 378 378 ALA ALA G . n 
G 1 379 SER 379 379 379 SER SER G . n 
G 1 380 GLY 380 380 380 GLY GLY G . n 
G 1 381 GLY 381 381 381 GLY GLY G . n 
G 1 382 ILE 382 382 382 ILE ILE G . n 
G 1 383 HIS 383 383 383 HIS HIS G . n 
G 1 384 VAL 384 384 384 VAL VAL G . n 
G 1 385 TRP 385 385 385 TRP TRP G . n 
G 1 386 HIS 386 386 386 HIS HIS G . n 
G 1 387 MET 387 387 387 MET MET G . n 
G 1 388 PRO 388 388 388 PRO PRO G . n 
G 1 389 ALA 389 389 389 ALA ALA G . n 
G 1 390 LEU 390 390 390 LEU LEU G . n 
G 1 391 THR 391 391 391 THR THR G . n 
G 1 392 GLU 392 392 392 GLU GLU G . n 
G 1 393 ILE 393 393 393 ILE ILE G . n 
G 1 394 PHE 394 394 394 PHE PHE G . n 
G 1 395 GLY 395 395 395 GLY GLY G . n 
G 1 396 ASP 396 396 396 ASP ASP G . n 
G 1 397 ASP 397 397 397 ASP ASP G . n 
G 1 398 SER 398 398 398 SER SER G . n 
G 1 399 VAL 399 399 399 VAL VAL G . n 
G 1 400 LEU 400 400 400 LEU LEU G . n 
G 1 401 GLN 401 401 401 GLN GLN G . n 
G 1 402 PHE 402 402 402 PHE PHE G . n 
G 1 403 GLY 403 403 403 GLY GLY G . n 
G 1 404 GLY 404 404 404 GLY GLY G . n 
G 1 405 GLY 405 405 405 GLY GLY G . n 
G 1 406 THR 406 406 406 THR THR G . n 
G 1 407 LEU 407 407 407 LEU LEU G . n 
G 1 408 GLY 408 408 408 GLY GLY G . n 
G 1 409 HIS 409 409 409 HIS HIS G . n 
G 1 410 PRO 410 410 410 PRO PRO G . n 
G 1 411 TRP 411 411 411 TRP TRP G . n 
G 1 412 GLY 412 412 412 GLY GLY G . n 
G 1 413 ASN 413 413 413 ASN ASN G . n 
G 1 414 ALA 414 414 414 ALA ALA G . n 
G 1 415 PRO 415 415 415 PRO PRO G . n 
G 1 416 GLY 416 416 416 GLY GLY G . n 
G 1 417 ALA 417 417 417 ALA ALA G . n 
G 1 418 VAL 418 418 418 VAL VAL G . n 
G 1 419 ALA 419 419 419 ALA ALA G . n 
G 1 420 ASN 420 420 420 ASN ASN G . n 
G 1 421 ARG 421 421 421 ARG ARG G . n 
G 1 422 VAL 422 422 422 VAL VAL G . n 
G 1 423 ALA 423 423 423 ALA ALA G . n 
G 1 424 LEU 424 424 424 LEU LEU G . n 
G 1 425 GLU 425 425 425 GLU GLU G . n 
G 1 426 ALA 426 426 426 ALA ALA G . n 
G 1 427 CYS 427 427 427 CYS CYS G . n 
G 1 428 VAL 428 428 428 VAL VAL G . n 
G 1 429 GLN 429 429 429 GLN GLN G . n 
G 1 430 ALA 430 430 430 ALA ALA G . n 
G 1 431 ARG 431 431 431 ARG ARG G . n 
G 1 432 ASN 432 432 432 ASN ASN G . n 
G 1 433 GLU 433 433 433 GLU GLU G . n 
G 1 434 GLY 434 434 434 GLY GLY G . n 
G 1 435 ARG 435 435 435 ARG ARG G . n 
G 1 436 ASP 436 436 436 ASP ASP G . n 
G 1 437 LEU 437 437 437 LEU LEU G . n 
G 1 438 ALA 438 438 438 ALA ALA G . n 
G 1 439 ARG 439 439 439 ARG ARG G . n 
G 1 440 GLU 440 440 440 GLU GLU G . n 
G 1 441 GLY 441 441 441 GLY GLY G . n 
G 1 442 ASN 442 442 442 ASN ASN G . n 
G 1 443 THR 443 443 443 THR THR G . n 
G 1 444 ILE 444 444 444 ILE ILE G . n 
G 1 445 ILE 445 445 445 ILE ILE G . n 
G 1 446 ARG 446 446 446 ARG ARG G . n 
G 1 447 GLU 447 447 447 GLU GLU G . n 
G 1 448 ALA 448 448 448 ALA ALA G . n 
G 1 449 THR 449 449 449 THR THR G . n 
G 1 450 LYS 450 450 450 LYS LYS G . n 
G 1 451 TRP 451 451 451 TRP TRP G . n 
G 1 452 SER 452 452 452 SER SER G . n 
G 1 453 PRO 453 453 453 PRO PRO G . n 
G 1 454 GLU 454 454 454 GLU GLU G . n 
G 1 455 LEU 455 455 455 LEU LEU G . n 
G 1 456 ALA 456 456 456 ALA ALA G . n 
G 1 457 ALA 457 457 457 ALA ALA G . n 
G 1 458 ALA 458 458 458 ALA ALA G . n 
G 1 459 CYS 459 459 459 CYS CYS G . n 
G 1 460 GLU 460 460 460 GLU GLU G . n 
G 1 461 VAL 461 461 461 VAL VAL G . n 
G 1 462 TRP 462 462 462 TRP TRP G . n 
G 1 463 LYS 463 463 463 LYS LYS G . n 
G 1 464 GLU 464 464 464 GLU GLU G . n 
G 1 465 ILE 465 465 465 ILE ILE G . n 
G 1 466 LYS 466 466 466 LYS LYS G . n 
G 1 467 PHE 467 467 467 PHE PHE G . n 
G 1 468 GLU 468 468 468 GLU GLU G . n 
G 1 469 PHE 469 469 469 PHE PHE G . n 
G 1 470 PRO 470 470 470 PRO PRO G . n 
G 1 471 ALA 471 471 471 ALA ALA G . n 
G 1 472 MET 472 472 472 MET MET G . n 
G 1 473 ASP 473 473 473 ASP ASP G . n 
G 1 474 THR 474 474 474 THR THR G . n 
G 1 475 VAL 475 475 475 VAL VAL G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   SER 2   2   ?   ?   ?   H . n 
H 1 3   PRO 3   3   ?   ?   ?   H . n 
H 1 4   GLN 4   4   ?   ?   ?   H . n 
H 1 5   THR 5   5   ?   ?   ?   H . n 
H 1 6   GLU 6   6   ?   ?   ?   H . n 
H 1 7   THR 7   7   ?   ?   ?   H . n 
H 1 8   LYS 8   8   ?   ?   ?   H . n 
H 1 9   ALA 9   9   9   ALA ALA H . n 
H 1 10  SER 10  10  10  SER SER H . n 
H 1 11  VAL 11  11  11  VAL VAL H . n 
H 1 12  GLU 12  12  12  GLU GLU H . n 
H 1 13  PHE 13  13  13  PHE PHE H . n 
H 1 14  LYS 14  14  14  LYS LYS H . n 
H 1 15  ALA 15  15  15  ALA ALA H . n 
H 1 16  GLY 16  16  16  GLY GLY H . n 
H 1 17  VAL 17  17  17  VAL VAL H . n 
H 1 18  LYS 18  18  18  LYS LYS H . n 
H 1 19  ASP 19  19  19  ASP ASP H . n 
H 1 20  TYR 20  20  20  TYR TYR H . n 
H 1 21  LYS 21  21  21  LYS LYS H . n 
H 1 22  LEU 22  22  22  LEU LEU H . n 
H 1 23  THR 23  23  23  THR THR H . n 
H 1 24  TYR 24  24  24  TYR TYR H . n 
H 1 25  TYR 25  25  25  TYR TYR H . n 
H 1 26  THR 26  26  26  THR THR H . n 
H 1 27  PRO 27  27  27  PRO PRO H . n 
H 1 28  GLU 28  28  28  GLU GLU H . n 
H 1 29  TYR 29  29  29  TYR TYR H . n 
H 1 30  GLU 30  30  30  GLU GLU H . n 
H 1 31  THR 31  31  31  THR THR H . n 
H 1 32  LEU 32  32  32  LEU LEU H . n 
H 1 33  ASP 33  33  33  ASP ASP H . n 
H 1 34  THR 34  34  34  THR THR H . n 
H 1 35  ASP 35  35  35  ASP ASP H . n 
H 1 36  ILE 36  36  36  ILE ILE H . n 
H 1 37  LEU 37  37  37  LEU LEU H . n 
H 1 38  ALA 38  38  38  ALA ALA H . n 
H 1 39  ALA 39  39  39  ALA ALA H . n 
H 1 40  PHE 40  40  40  PHE PHE H . n 
H 1 41  ARG 41  41  41  ARG ARG H . n 
H 1 42  VAL 42  42  42  VAL VAL H . n 
H 1 43  SER 43  43  43  SER SER H . n 
H 1 44  PRO 44  44  44  PRO PRO H . n 
H 1 45  GLN 45  45  45  GLN GLN H . n 
H 1 46  PRO 46  46  46  PRO PRO H . n 
H 1 47  GLY 47  47  47  GLY GLY H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  PRO 49  49  49  PRO PRO H . n 
H 1 50  PRO 50  50  50  PRO PRO H . n 
H 1 51  GLU 51  51  51  GLU GLU H . n 
H 1 52  GLU 52  52  52  GLU GLU H . n 
H 1 53  ALA 53  53  53  ALA ALA H . n 
H 1 54  GLY 54  54  54  GLY GLY H . n 
H 1 55  ALA 55  55  55  ALA ALA H . n 
H 1 56  ALA 56  56  56  ALA ALA H . n 
H 1 57  VAL 57  57  57  VAL VAL H . n 
H 1 58  ALA 58  58  58  ALA ALA H . n 
H 1 59  ALA 59  59  59  ALA ALA H . n 
H 1 60  GLU 60  60  60  GLU GLU H . n 
H 1 61  SER 61  61  61  SER SER H . n 
H 1 62  SER 62  62  62  SER SER H . n 
H 1 63  THR 63  63  63  THR THR H . n 
H 1 64  GLY 64  64  64  GLY GLY H . n 
H 1 65  THR 65  65  65  THR THR H . n 
H 1 66  TRP 66  66  66  TRP TRP H . n 
H 1 67  THR 67  67  67  THR THR H . n 
H 1 68  THR 68  68  68  THR THR H . n 
H 1 69  VAL 69  69  69  VAL VAL H . n 
H 1 70  TRP 70  70  70  TRP TRP H . n 
H 1 71  THR 71  71  71  THR THR H . n 
H 1 72  ASP 72  72  72  ASP ASP H . n 
H 1 73  GLY 73  73  73  GLY GLY H . n 
H 1 74  LEU 74  74  74  LEU LEU H . n 
H 1 75  THR 75  75  75  THR THR H . n 
H 1 76  ASN 76  76  76  ASN ASN H . n 
H 1 77  LEU 77  77  77  LEU LEU H . n 
H 1 78  ASP 78  78  78  ASP ASP H . n 
H 1 79  ARG 79  79  79  ARG ARG H . n 
H 1 80  TYR 80  80  80  TYR TYR H . n 
H 1 81  LYS 81  81  81  LYS LYS H . n 
H 1 82  GLY 82  82  82  GLY GLY H . n 
H 1 83  ARG 83  83  83  ARG ARG H . n 
H 1 84  CYS 84  84  84  CYS CYS H . n 
H 1 85  TYR 85  85  85  TYR TYR H . n 
H 1 86  HIS 86  86  86  HIS HIS H . n 
H 1 87  ILE 87  87  87  ILE ILE H . n 
H 1 88  GLU 88  88  88  GLU GLU H . n 
H 1 89  PRO 89  89  89  PRO PRO H . n 
H 1 90  VAL 90  90  90  VAL VAL H . n 
H 1 91  ALA 91  91  91  ALA ALA H . n 
H 1 92  GLY 92  92  92  GLY GLY H . n 
H 1 93  GLU 93  93  93  GLU GLU H . n 
H 1 94  GLU 94  94  94  GLU GLU H . n 
H 1 95  ASN 95  95  95  ASN ASN H . n 
H 1 96  GLN 96  96  96  GLN GLN H . n 
H 1 97  TYR 97  97  97  TYR TYR H . n 
H 1 98  ILE 98  98  98  ILE ILE H . n 
H 1 99  CYS 99  99  99  CYS CYS H . n 
H 1 100 TYR 100 100 100 TYR TYR H . n 
H 1 101 VAL 101 101 101 VAL VAL H . n 
H 1 102 ALA 102 102 102 ALA ALA H . n 
H 1 103 TYR 103 103 103 TYR TYR H . n 
H 1 104 PRO 104 104 104 PRO PRO H . n 
H 1 105 LEU 105 105 105 LEU LEU H . n 
H 1 106 ASP 106 106 106 ASP ASP H . n 
H 1 107 LEU 107 107 107 LEU LEU H . n 
H 1 108 PHE 108 108 108 PHE PHE H . n 
H 1 109 GLU 109 109 109 GLU GLU H . n 
H 1 110 GLU 110 110 110 GLU GLU H . n 
H 1 111 GLY 111 111 111 GLY GLY H . n 
H 1 112 SER 112 112 112 SER SER H . n 
H 1 113 VAL 113 113 113 VAL VAL H . n 
H 1 114 THR 114 114 114 THR THR H . n 
H 1 115 ASN 115 115 115 ASN ASN H . n 
H 1 116 MET 116 116 116 MET MET H . n 
H 1 117 PHE 117 117 117 PHE PHE H . n 
H 1 118 THR 118 118 118 THR THR H . n 
H 1 119 SER 119 119 119 SER SER H . n 
H 1 120 ILE 120 120 120 ILE ILE H . n 
H 1 121 VAL 121 121 121 VAL VAL H . n 
H 1 122 GLY 122 122 122 GLY GLY H . n 
H 1 123 ASN 123 123 123 ASN ASN H . n 
H 1 124 VAL 124 124 124 VAL VAL H . n 
H 1 125 PHE 125 125 125 PHE PHE H . n 
H 1 126 GLY 126 126 126 GLY GLY H . n 
H 1 127 PHE 127 127 127 PHE PHE H . n 
H 1 128 LYS 128 128 128 LYS LYS H . n 
H 1 129 ALA 129 129 129 ALA ALA H . n 
H 1 130 LEU 130 130 130 LEU LEU H . n 
H 1 131 ARG 131 131 131 ARG ARG H . n 
H 1 132 ALA 132 132 132 ALA ALA H . n 
H 1 133 LEU 133 133 133 LEU LEU H . n 
H 1 134 ARG 134 134 134 ARG ARG H . n 
H 1 135 LEU 135 135 135 LEU LEU H . n 
H 1 136 GLU 136 136 136 GLU GLU H . n 
H 1 137 ASP 137 137 137 ASP ASP H . n 
H 1 138 LEU 138 138 138 LEU LEU H . n 
H 1 139 ARG 139 139 139 ARG ARG H . n 
H 1 140 ILE 140 140 140 ILE ILE H . n 
H 1 141 PRO 141 141 141 PRO PRO H . n 
H 1 142 VAL 142 142 142 VAL VAL H . n 
H 1 143 ALA 143 143 143 ALA ALA H . n 
H 1 144 TYR 144 144 144 TYR TYR H . n 
H 1 145 VAL 145 145 145 VAL VAL H . n 
H 1 146 LYS 146 146 146 LYS LYS H . n 
H 1 147 THR 147 147 147 THR THR H . n 
H 1 148 PHE 148 148 148 PHE PHE H . n 
H 1 149 GLN 149 149 149 GLN GLN H . n 
H 1 150 GLY 150 150 150 GLY GLY H . n 
H 1 151 PRO 151 151 151 PRO PRO H . n 
H 1 152 PRO 152 152 152 PRO PRO H . n 
H 1 153 HIS 153 153 153 HIS HIS H . n 
H 1 154 GLY 154 154 154 GLY GLY H . n 
H 1 155 ILE 155 155 155 ILE ILE H . n 
H 1 156 GLN 156 156 156 GLN GLN H . n 
H 1 157 VAL 157 157 157 VAL VAL H . n 
H 1 158 GLU 158 158 158 GLU GLU H . n 
H 1 159 ARG 159 159 159 ARG ARG H . n 
H 1 160 ASP 160 160 160 ASP ASP H . n 
H 1 161 LYS 161 161 161 LYS LYS H . n 
H 1 162 LEU 162 162 162 LEU LEU H . n 
H 1 163 ASN 163 163 163 ASN ASN H . n 
H 1 164 LYS 164 164 164 LYS LYS H . n 
H 1 165 TYR 165 165 165 TYR TYR H . n 
H 1 166 GLY 166 166 166 GLY GLY H . n 
H 1 167 ARG 167 167 167 ARG ARG H . n 
H 1 168 PRO 168 168 168 PRO PRO H . n 
H 1 169 LEU 169 169 169 LEU LEU H . n 
H 1 170 LEU 170 170 170 LEU LEU H . n 
H 1 171 GLY 171 171 171 GLY GLY H . n 
H 1 172 CYS 172 172 172 CYS CYS H . n 
H 1 173 THR 173 173 173 THR THR H . n 
H 1 174 ILE 174 174 174 ILE ILE H . n 
H 1 175 LYS 175 175 175 LYS LYS H . n 
H 1 176 PRO 176 176 176 PRO PRO H . n 
H 1 177 LYS 177 177 177 LYS LYS H . n 
H 1 178 LEU 178 178 178 LEU LEU H . n 
H 1 179 GLY 179 179 179 GLY GLY H . n 
H 1 180 LEU 180 180 180 LEU LEU H . n 
H 1 181 SER 181 181 181 SER SER H . n 
H 1 182 ALA 182 182 182 ALA ALA H . n 
H 1 183 LYS 183 183 183 LYS LYS H . n 
H 1 184 ASN 184 184 184 ASN ASN H . n 
H 1 185 TYR 185 185 185 TYR TYR H . n 
H 1 186 GLY 186 186 186 GLY GLY H . n 
H 1 187 ARG 187 187 187 ARG ARG H . n 
H 1 188 ALA 188 188 188 ALA ALA H . n 
H 1 189 VAL 189 189 189 VAL VAL H . n 
H 1 190 TYR 190 190 190 TYR TYR H . n 
H 1 191 GLU 191 191 191 GLU GLU H . n 
H 1 192 CYS 192 192 192 CYS CYS H . n 
H 1 193 LEU 193 193 193 LEU LEU H . n 
H 1 194 ARG 194 194 194 ARG ARG H . n 
H 1 195 GLY 195 195 195 GLY GLY H . n 
H 1 196 GLY 196 196 196 GLY GLY H . n 
H 1 197 LEU 197 197 197 LEU LEU H . n 
H 1 198 ASP 198 198 198 ASP ASP H . n 
H 1 199 PHE 199 199 199 PHE PHE H . n 
H 1 200 THR 200 200 200 THR THR H . n 
H 1 201 KCX 201 201 201 KCX KCX H . n 
H 1 202 ASP 202 202 202 ASP ASP H . n 
H 1 203 ASP 203 203 203 ASP ASP H . n 
H 1 204 GLU 204 204 204 GLU GLU H . n 
H 1 205 ASN 205 205 205 ASN ASN H . n 
H 1 206 VAL 206 206 206 VAL VAL H . n 
H 1 207 ASN 207 207 207 ASN ASN H . n 
H 1 208 SER 208 208 208 SER SER H . n 
H 1 209 GLN 209 209 209 GLN GLN H . n 
H 1 210 PRO 210 210 210 PRO PRO H . n 
H 1 211 PHE 211 211 211 PHE PHE H . n 
H 1 212 MET 212 212 212 MET MET H . n 
H 1 213 ARG 213 213 213 ARG ARG H . n 
H 1 214 TRP 214 214 214 TRP TRP H . n 
H 1 215 ARG 215 215 215 ARG ARG H . n 
H 1 216 ASP 216 216 216 ASP ASP H . n 
H 1 217 ARG 217 217 217 ARG ARG H . n 
H 1 218 PHE 218 218 218 PHE PHE H . n 
H 1 219 LEU 219 219 219 LEU LEU H . n 
H 1 220 PHE 220 220 220 PHE PHE H . n 
H 1 221 CYS 221 221 221 CYS CYS H . n 
H 1 222 ALA 222 222 222 ALA ALA H . n 
H 1 223 GLU 223 223 223 GLU GLU H . n 
H 1 224 ALA 224 224 224 ALA ALA H . n 
H 1 225 LEU 225 225 225 LEU LEU H . n 
H 1 226 TYR 226 226 226 TYR TYR H . n 
H 1 227 LYS 227 227 227 LYS LYS H . n 
H 1 228 ALA 228 228 228 ALA ALA H . n 
H 1 229 GLN 229 229 229 GLN GLN H . n 
H 1 230 ALA 230 230 230 ALA ALA H . n 
H 1 231 GLU 231 231 231 GLU GLU H . n 
H 1 232 THR 232 232 232 THR THR H . n 
H 1 233 GLY 233 233 233 GLY GLY H . n 
H 1 234 GLU 234 234 234 GLU GLU H . n 
H 1 235 ILE 235 235 235 ILE ILE H . n 
H 1 236 LYS 236 236 236 LYS LYS H . n 
H 1 237 GLY 237 237 237 GLY GLY H . n 
H 1 238 HIS 238 238 238 HIS HIS H . n 
H 1 239 TYR 239 239 239 TYR TYR H . n 
H 1 240 LEU 240 240 240 LEU LEU H . n 
H 1 241 ASN 241 241 241 ASN ASN H . n 
H 1 242 ALA 242 242 242 ALA ALA H . n 
H 1 243 THR 243 243 243 THR THR H . n 
H 1 244 ALA 244 244 244 ALA ALA H . n 
H 1 245 GLY 245 245 245 GLY GLY H . n 
H 1 246 THR 246 246 246 THR THR H . n 
H 1 247 CYS 247 247 247 CYS CYS H . n 
H 1 248 GLU 248 248 248 GLU GLU H . n 
H 1 249 ASP 249 249 249 ASP ASP H . n 
H 1 250 MET 250 250 250 MET MET H . n 
H 1 251 MET 251 251 251 MET MET H . n 
H 1 252 LYS 252 252 252 LYS LYS H . n 
H 1 253 ARG 253 253 253 ARG ARG H . n 
H 1 254 ALA 254 254 254 ALA ALA H . n 
H 1 255 VAL 255 255 255 VAL VAL H . n 
H 1 256 PHE 256 256 256 PHE PHE H . n 
H 1 257 ALA 257 257 257 ALA ALA H . n 
H 1 258 ARG 258 258 258 ARG ARG H . n 
H 1 259 GLU 259 259 259 GLU GLU H . n 
H 1 260 LEU 260 260 260 LEU LEU H . n 
H 1 261 GLY 261 261 261 GLY GLY H . n 
H 1 262 VAL 262 262 262 VAL VAL H . n 
H 1 263 PRO 263 263 263 PRO PRO H . n 
H 1 264 ILE 264 264 264 ILE ILE H . n 
H 1 265 VAL 265 265 265 VAL VAL H . n 
H 1 266 MET 266 266 266 MET MET H . n 
H 1 267 HIS 267 267 267 HIS HIS H . n 
H 1 268 ASP 268 268 268 ASP ASP H . n 
H 1 269 TYR 269 269 269 TYR TYR H . n 
H 1 270 LEU 270 270 270 LEU LEU H . n 
H 1 271 THR 271 271 271 THR THR H . n 
H 1 272 GLY 272 272 272 GLY GLY H . n 
H 1 273 GLY 273 273 273 GLY GLY H . n 
H 1 274 PHE 274 274 274 PHE PHE H . n 
H 1 275 THR 275 275 275 THR THR H . n 
H 1 276 ALA 276 276 276 ALA ALA H . n 
H 1 277 ASN 277 277 277 ASN ASN H . n 
H 1 278 THR 278 278 278 THR THR H . n 
H 1 279 THR 279 279 279 THR THR H . n 
H 1 280 LEU 280 280 280 LEU LEU H . n 
H 1 281 SER 281 281 281 SER SER H . n 
H 1 282 HIS 282 282 282 HIS HIS H . n 
H 1 283 TYR 283 283 283 TYR TYR H . n 
H 1 284 CYS 284 284 284 CYS CYS H . n 
H 1 285 ARG 285 285 285 ARG ARG H . n 
H 1 286 ASP 286 286 286 ASP ASP H . n 
H 1 287 ASN 287 287 287 ASN ASN H . n 
H 1 288 GLY 288 288 288 GLY GLY H . n 
H 1 289 LEU 289 289 289 LEU LEU H . n 
H 1 290 LEU 290 290 290 LEU LEU H . n 
H 1 291 LEU 291 291 291 LEU LEU H . n 
H 1 292 HIS 292 292 292 HIS HIS H . n 
H 1 293 ILE 293 293 293 ILE ILE H . n 
H 1 294 HIS 294 294 294 HIS HIS H . n 
H 1 295 ARG 295 295 295 ARG ARG H . n 
H 1 296 ALA 296 296 296 ALA ALA H . n 
H 1 297 MET 297 297 297 MET MET H . n 
H 1 298 HIS 298 298 298 HIS HIS H . n 
H 1 299 ALA 299 299 299 ALA ALA H . n 
H 1 300 VAL 300 300 300 VAL VAL H . n 
H 1 301 ILE 301 301 301 ILE ILE H . n 
H 1 302 ASP 302 302 302 ASP ASP H . n 
H 1 303 ARG 303 303 303 ARG ARG H . n 
H 1 304 GLN 304 304 304 GLN GLN H . n 
H 1 305 LYS 305 305 305 LYS LYS H . n 
H 1 306 ASN 306 306 306 ASN ASN H . n 
H 1 307 HIS 307 307 307 HIS HIS H . n 
H 1 308 GLY 308 308 308 GLY GLY H . n 
H 1 309 MET 309 309 309 MET MET H . n 
H 1 310 HIS 310 310 310 HIS HIS H . n 
H 1 311 PHE 311 311 311 PHE PHE H . n 
H 1 312 ARG 312 312 312 ARG ARG H . n 
H 1 313 VAL 313 313 313 VAL VAL H . n 
H 1 314 LEU 314 314 314 LEU LEU H . n 
H 1 315 ALA 315 315 315 ALA ALA H . n 
H 1 316 LYS 316 316 316 LYS LYS H . n 
H 1 317 ALA 317 317 317 ALA ALA H . n 
H 1 318 LEU 318 318 318 LEU LEU H . n 
H 1 319 ARG 319 319 319 ARG ARG H . n 
H 1 320 LEU 320 320 320 LEU LEU H . n 
H 1 321 SER 321 321 321 SER SER H . n 
H 1 322 GLY 322 322 322 GLY GLY H . n 
H 1 323 GLY 323 323 323 GLY GLY H . n 
H 1 324 ASP 324 324 324 ASP ASP H . n 
H 1 325 HIS 325 325 325 HIS HIS H . n 
H 1 326 ILE 326 326 326 ILE ILE H . n 
H 1 327 HIS 327 327 327 HIS HIS H . n 
H 1 328 SER 328 328 328 SER SER H . n 
H 1 329 GLY 329 329 329 GLY GLY H . n 
H 1 330 THR 330 330 330 THR THR H . n 
H 1 331 VAL 331 331 331 VAL VAL H . n 
H 1 332 VAL 332 332 332 VAL VAL H . n 
H 1 333 GLY 333 333 333 GLY GLY H . n 
H 1 334 LYS 334 334 334 LYS LYS H . n 
H 1 335 LEU 335 335 335 LEU LEU H . n 
H 1 336 GLU 336 336 336 GLU GLU H . n 
H 1 337 GLY 337 337 337 GLY GLY H . n 
H 1 338 GLU 338 338 338 GLU GLU H . n 
H 1 339 ARG 339 339 339 ARG ARG H . n 
H 1 340 ASP 340 340 340 ASP ASP H . n 
H 1 341 ILE 341 341 341 ILE ILE H . n 
H 1 342 THR 342 342 342 THR THR H . n 
H 1 343 LEU 343 343 343 LEU LEU H . n 
H 1 344 GLY 344 344 344 GLY GLY H . n 
H 1 345 PHE 345 345 345 PHE PHE H . n 
H 1 346 VAL 346 346 346 VAL VAL H . n 
H 1 347 ASP 347 347 347 ASP ASP H . n 
H 1 348 LEU 348 348 348 LEU LEU H . n 
H 1 349 LEU 349 349 349 LEU LEU H . n 
H 1 350 ARG 350 350 350 ARG ARG H . n 
H 1 351 ASP 351 351 351 ASP ASP H . n 
H 1 352 ASP 352 352 352 ASP ASP H . n 
H 1 353 TYR 353 353 353 TYR TYR H . n 
H 1 354 THR 354 354 354 THR THR H . n 
H 1 355 GLU 355 355 355 GLU GLU H . n 
H 1 356 LYS 356 356 356 LYS LYS H . n 
H 1 357 ASP 357 357 357 ASP ASP H . n 
H 1 358 ARG 358 358 358 ARG ARG H . n 
H 1 359 SER 359 359 359 SER SER H . n 
H 1 360 ARG 360 360 360 ARG ARG H . n 
H 1 361 GLY 361 361 361 GLY GLY H . n 
H 1 362 ILE 362 362 362 ILE ILE H . n 
H 1 363 TYR 363 363 363 TYR TYR H . n 
H 1 364 PHE 364 364 364 PHE PHE H . n 
H 1 365 THR 365 365 365 THR THR H . n 
H 1 366 GLN 366 366 366 GLN GLN H . n 
H 1 367 SER 367 367 367 SER SER H . n 
H 1 368 TRP 368 368 368 TRP TRP H . n 
H 1 369 VAL 369 369 369 VAL VAL H . n 
H 1 370 SER 370 370 370 SER SER H . n 
H 1 371 THR 371 371 371 THR THR H . n 
H 1 372 PRO 372 372 372 PRO PRO H . n 
H 1 373 GLY 373 373 373 GLY GLY H . n 
H 1 374 VAL 374 374 374 VAL VAL H . n 
H 1 375 LEU 375 375 375 LEU LEU H . n 
H 1 376 PRO 376 376 376 PRO PRO H . n 
H 1 377 VAL 377 377 377 VAL VAL H . n 
H 1 378 ALA 378 378 378 ALA ALA H . n 
H 1 379 SER 379 379 379 SER SER H . n 
H 1 380 GLY 380 380 380 GLY GLY H . n 
H 1 381 GLY 381 381 381 GLY GLY H . n 
H 1 382 ILE 382 382 382 ILE ILE H . n 
H 1 383 HIS 383 383 383 HIS HIS H . n 
H 1 384 VAL 384 384 384 VAL VAL H . n 
H 1 385 TRP 385 385 385 TRP TRP H . n 
H 1 386 HIS 386 386 386 HIS HIS H . n 
H 1 387 MET 387 387 387 MET MET H . n 
H 1 388 PRO 388 388 388 PRO PRO H . n 
H 1 389 ALA 389 389 389 ALA ALA H . n 
H 1 390 LEU 390 390 390 LEU LEU H . n 
H 1 391 THR 391 391 391 THR THR H . n 
H 1 392 GLU 392 392 392 GLU GLU H . n 
H 1 393 ILE 393 393 393 ILE ILE H . n 
H 1 394 PHE 394 394 394 PHE PHE H . n 
H 1 395 GLY 395 395 395 GLY GLY H . n 
H 1 396 ASP 396 396 396 ASP ASP H . n 
H 1 397 ASP 397 397 397 ASP ASP H . n 
H 1 398 SER 398 398 398 SER SER H . n 
H 1 399 VAL 399 399 399 VAL VAL H . n 
H 1 400 LEU 400 400 400 LEU LEU H . n 
H 1 401 GLN 401 401 401 GLN GLN H . n 
H 1 402 PHE 402 402 402 PHE PHE H . n 
H 1 403 GLY 403 403 403 GLY GLY H . n 
H 1 404 GLY 404 404 404 GLY GLY H . n 
H 1 405 GLY 405 405 405 GLY GLY H . n 
H 1 406 THR 406 406 406 THR THR H . n 
H 1 407 LEU 407 407 407 LEU LEU H . n 
H 1 408 GLY 408 408 408 GLY GLY H . n 
H 1 409 HIS 409 409 409 HIS HIS H . n 
H 1 410 PRO 410 410 410 PRO PRO H . n 
H 1 411 TRP 411 411 411 TRP TRP H . n 
H 1 412 GLY 412 412 412 GLY GLY H . n 
H 1 413 ASN 413 413 413 ASN ASN H . n 
H 1 414 ALA 414 414 414 ALA ALA H . n 
H 1 415 PRO 415 415 415 PRO PRO H . n 
H 1 416 GLY 416 416 416 GLY GLY H . n 
H 1 417 ALA 417 417 417 ALA ALA H . n 
H 1 418 VAL 418 418 418 VAL VAL H . n 
H 1 419 ALA 419 419 419 ALA ALA H . n 
H 1 420 ASN 420 420 420 ASN ASN H . n 
H 1 421 ARG 421 421 421 ARG ARG H . n 
H 1 422 VAL 422 422 422 VAL VAL H . n 
H 1 423 ALA 423 423 423 ALA ALA H . n 
H 1 424 LEU 424 424 424 LEU LEU H . n 
H 1 425 GLU 425 425 425 GLU GLU H . n 
H 1 426 ALA 426 426 426 ALA ALA H . n 
H 1 427 CYS 427 427 427 CYS CYS H . n 
H 1 428 VAL 428 428 428 VAL VAL H . n 
H 1 429 GLN 429 429 429 GLN GLN H . n 
H 1 430 ALA 430 430 430 ALA ALA H . n 
H 1 431 ARG 431 431 431 ARG ARG H . n 
H 1 432 ASN 432 432 432 ASN ASN H . n 
H 1 433 GLU 433 433 433 GLU GLU H . n 
H 1 434 GLY 434 434 434 GLY GLY H . n 
H 1 435 ARG 435 435 435 ARG ARG H . n 
H 1 436 ASP 436 436 436 ASP ASP H . n 
H 1 437 LEU 437 437 437 LEU LEU H . n 
H 1 438 ALA 438 438 438 ALA ALA H . n 
H 1 439 ARG 439 439 439 ARG ARG H . n 
H 1 440 GLU 440 440 440 GLU GLU H . n 
H 1 441 GLY 441 441 441 GLY GLY H . n 
H 1 442 ASN 442 442 442 ASN ASN H . n 
H 1 443 THR 443 443 443 THR THR H . n 
H 1 444 ILE 444 444 444 ILE ILE H . n 
H 1 445 ILE 445 445 445 ILE ILE H . n 
H 1 446 ARG 446 446 446 ARG ARG H . n 
H 1 447 GLU 447 447 447 GLU GLU H . n 
H 1 448 ALA 448 448 448 ALA ALA H . n 
H 1 449 THR 449 449 449 THR THR H . n 
H 1 450 LYS 450 450 450 LYS LYS H . n 
H 1 451 TRP 451 451 451 TRP TRP H . n 
H 1 452 SER 452 452 452 SER SER H . n 
H 1 453 PRO 453 453 453 PRO PRO H . n 
H 1 454 GLU 454 454 454 GLU GLU H . n 
H 1 455 LEU 455 455 455 LEU LEU H . n 
H 1 456 ALA 456 456 456 ALA ALA H . n 
H 1 457 ALA 457 457 457 ALA ALA H . n 
H 1 458 ALA 458 458 458 ALA ALA H . n 
H 1 459 CYS 459 459 459 CYS CYS H . n 
H 1 460 GLU 460 460 460 GLU GLU H . n 
H 1 461 VAL 461 461 461 VAL VAL H . n 
H 1 462 TRP 462 462 462 TRP TRP H . n 
H 1 463 LYS 463 463 463 LYS LYS H . n 
H 1 464 GLU 464 464 464 GLU GLU H . n 
H 1 465 ILE 465 465 465 ILE ILE H . n 
H 1 466 LYS 466 466 466 LYS LYS H . n 
H 1 467 PHE 467 467 467 PHE PHE H . n 
H 1 468 GLU 468 468 468 GLU GLU H . n 
H 1 469 PHE 469 469 469 PHE PHE H . n 
H 1 470 PRO 470 470 470 PRO PRO H . n 
H 1 471 ALA 471 471 471 ALA ALA H . n 
H 1 472 MET 472 472 472 MET MET H . n 
H 1 473 ASP 473 473 473 ASP ASP H . n 
H 1 474 THR 474 474 474 THR THR H . n 
H 1 475 VAL 475 475 475 VAL VAL H . n 
I 2 1   MET 1   1   1   MET MET I . n 
I 2 2   GLN 2   2   2   GLN GLN I . n 
I 2 3   VAL 3   3   3   VAL VAL I . n 
I 2 4   TRP 4   4   4   TRP TRP I . n 
I 2 5   PRO 5   5   5   PRO PRO I . n 
I 2 6   ILE 6   6   6   ILE ILE I . n 
I 2 7   LEU 7   7   7   LEU LEU I . n 
I 2 8   ASN 8   8   8   ASN ASN I . n 
I 2 9   LEU 9   9   9   LEU LEU I . n 
I 2 10  LYS 10  10  10  LYS LYS I . n 
I 2 11  LYS 11  11  11  LYS LYS I . n 
I 2 12  TYR 12  12  12  TYR TYR I . n 
I 2 13  GLU 13  13  13  GLU GLU I . n 
I 2 14  THR 14  14  14  THR THR I . n 
I 2 15  LEU 15  15  15  LEU LEU I . n 
I 2 16  SER 16  16  16  SER SER I . n 
I 2 17  TYR 17  17  17  TYR TYR I . n 
I 2 18  LEU 18  18  18  LEU LEU I . n 
I 2 19  PRO 19  19  19  PRO PRO I . n 
I 2 20  PRO 20  20  20  PRO PRO I . n 
I 2 21  LEU 21  21  21  LEU LEU I . n 
I 2 22  THR 22  22  22  THR THR I . n 
I 2 23  THR 23  23  23  THR THR I . n 
I 2 24  ASP 24  24  24  ASP ASP I . n 
I 2 25  GLN 25  25  25  GLN GLN I . n 
I 2 26  LEU 26  26  26  LEU LEU I . n 
I 2 27  ALA 27  27  27  ALA ALA I . n 
I 2 28  ARG 28  28  28  ARG ARG I . n 
I 2 29  GLN 29  29  29  GLN GLN I . n 
I 2 30  VAL 30  30  30  VAL VAL I . n 
I 2 31  ASP 31  31  31  ASP ASP I . n 
I 2 32  TYR 32  32  32  TYR TYR I . n 
I 2 33  LEU 33  33  33  LEU LEU I . n 
I 2 34  LEU 34  34  34  LEU LEU I . n 
I 2 35  ASN 35  35  35  ASN ASN I . n 
I 2 36  ASN 36  36  36  ASN ASN I . n 
I 2 37  LYS 37  37  37  LYS LYS I . n 
I 2 38  TRP 38  38  38  TRP TRP I . n 
I 2 39  VAL 39  39  39  VAL VAL I . n 
I 2 40  PRO 40  40  40  PRO PRO I . n 
I 2 41  CYS 41  41  41  CYS CYS I . n 
I 2 42  LEU 42  42  42  LEU LEU I . n 
I 2 43  GLU 43  43  43  GLU GLU I . n 
I 2 44  PHE 44  44  44  PHE PHE I . n 
I 2 45  GLU 45  45  45  GLU GLU I . n 
I 2 46  THR 46  46  46  THR THR I . n 
I 2 47  ASP 47  47  47  ASP ASP I . n 
I 2 48  HIS 48  48  48  HIS HIS I . n 
I 2 49  GLY 49  49  49  GLY GLY I . n 
I 2 50  PHE 50  50  50  PHE PHE I . n 
I 2 51  VAL 51  51  51  VAL VAL I . n 
I 2 52  TYR 52  52  52  TYR TYR I . n 
I 2 53  ARG 53  53  53  ARG ARG I . n 
I 2 54  GLU 54  54  54  GLU GLU I . n 
I 2 55  HIS 55  55  55  HIS HIS I . n 
I 2 56  HIS 56  56  56  HIS HIS I . n 
I 2 57  ASN 57  57  57  ASN ASN I . n 
I 2 58  SER 58  58  58  SER SER I . n 
I 2 59  PRO 59  59  59  PRO PRO I . n 
I 2 60  GLY 60  60  60  GLY GLY I . n 
I 2 61  TYR 61  61  61  TYR TYR I . n 
I 2 62  TYR 62  62  62  TYR TYR I . n 
I 2 63  ASP 63  63  63  ASP ASP I . n 
I 2 64  GLY 64  64  64  GLY GLY I . n 
I 2 65  ARG 65  65  65  ARG ARG I . n 
I 2 66  TYR 66  66  66  TYR TYR I . n 
I 2 67  TRP 67  67  67  TRP TRP I . n 
I 2 68  THR 68  68  68  THR THR I . n 
I 2 69  MET 69  69  69  MET MET I . n 
I 2 70  TRP 70  70  70  TRP TRP I . n 
I 2 71  LYS 71  71  71  LYS LYS I . n 
I 2 72  LEU 72  72  72  LEU LEU I . n 
I 2 73  PRO 73  73  73  PRO PRO I . n 
I 2 74  MET 74  74  74  MET MET I . n 
I 2 75  PHE 75  75  75  PHE PHE I . n 
I 2 76  GLY 76  76  76  GLY GLY I . n 
I 2 77  CYS 77  77  77  CYS CYS I . n 
I 2 78  THR 78  78  78  THR THR I . n 
I 2 79  ASP 79  79  79  ASP ASP I . n 
I 2 80  PRO 80  80  80  PRO PRO I . n 
I 2 81  ALA 81  81  81  ALA ALA I . n 
I 2 82  GLN 82  82  82  GLN GLN I . n 
I 2 83  VAL 83  83  83  VAL VAL I . n 
I 2 84  LEU 84  84  84  LEU LEU I . n 
I 2 85  ASN 85  85  85  ASN ASN I . n 
I 2 86  GLU 86  86  86  GLU GLU I . n 
I 2 87  LEU 87  87  87  LEU LEU I . n 
I 2 88  GLU 88  88  88  GLU GLU I . n 
I 2 89  GLU 89  89  89  GLU GLU I . n 
I 2 90  CYS 90  90  90  CYS CYS I . n 
I 2 91  LYS 91  91  91  LYS LYS I . n 
I 2 92  LYS 92  92  92  LYS LYS I . n 
I 2 93  GLU 93  93  93  GLU GLU I . n 
I 2 94  TYR 94  94  94  TYR TYR I . n 
I 2 95  PRO 95  95  95  PRO PRO I . n 
I 2 96  ASN 96  96  96  ASN ASN I . n 
I 2 97  ALA 97  97  97  ALA ALA I . n 
I 2 98  PHE 98  98  98  PHE PHE I . n 
I 2 99  ILE 99  99  99  ILE ILE I . n 
I 2 100 ARG 100 100 100 ARG ARG I . n 
I 2 101 ILE 101 101 101 ILE ILE I . n 
I 2 102 ILE 102 102 102 ILE ILE I . n 
I 2 103 GLY 103 103 103 GLY GLY I . n 
I 2 104 PHE 104 104 104 PHE PHE I . n 
I 2 105 ASP 105 105 105 ASP ASP I . n 
I 2 106 SER 106 106 106 SER SER I . n 
I 2 107 ASN 107 107 107 ASN ASN I . n 
I 2 108 ARG 108 108 108 ARG ARG I . n 
I 2 109 GLU 109 109 109 GLU GLU I . n 
I 2 110 VAL 110 110 110 VAL VAL I . n 
I 2 111 GLN 111 111 111 GLN GLN I . n 
I 2 112 CYS 112 112 112 CYS CYS I . n 
I 2 113 ILE 113 113 113 ILE ILE I . n 
I 2 114 SER 114 114 114 SER SER I . n 
I 2 115 PHE 115 115 115 PHE PHE I . n 
I 2 116 ILE 116 116 116 ILE ILE I . n 
I 2 117 ALA 117 117 117 ALA ALA I . n 
I 2 118 TYR 118 118 118 TYR TYR I . n 
I 2 119 LYS 119 119 119 LYS LYS I . n 
I 2 120 PRO 120 120 120 PRO PRO I . n 
I 2 121 ALA 121 121 121 ALA ALA I . n 
I 2 122 GLY 122 122 122 GLY GLY I . n 
I 2 123 TYR 123 123 123 TYR TYR I . n 
J 2 1   MET 1   1   1   MET MET J . n 
J 2 2   GLN 2   2   2   GLN GLN J . n 
J 2 3   VAL 3   3   3   VAL VAL J . n 
J 2 4   TRP 4   4   4   TRP TRP J . n 
J 2 5   PRO 5   5   5   PRO PRO J . n 
J 2 6   ILE 6   6   6   ILE ILE J . n 
J 2 7   LEU 7   7   7   LEU LEU J . n 
J 2 8   ASN 8   8   8   ASN ASN J . n 
J 2 9   LEU 9   9   9   LEU LEU J . n 
J 2 10  LYS 10  10  10  LYS LYS J . n 
J 2 11  LYS 11  11  11  LYS LYS J . n 
J 2 12  TYR 12  12  12  TYR TYR J . n 
J 2 13  GLU 13  13  13  GLU GLU J . n 
J 2 14  THR 14  14  14  THR THR J . n 
J 2 15  LEU 15  15  15  LEU LEU J . n 
J 2 16  SER 16  16  16  SER SER J . n 
J 2 17  TYR 17  17  17  TYR TYR J . n 
J 2 18  LEU 18  18  18  LEU LEU J . n 
J 2 19  PRO 19  19  19  PRO PRO J . n 
J 2 20  PRO 20  20  20  PRO PRO J . n 
J 2 21  LEU 21  21  21  LEU LEU J . n 
J 2 22  THR 22  22  22  THR THR J . n 
J 2 23  THR 23  23  23  THR THR J . n 
J 2 24  ASP 24  24  24  ASP ASP J . n 
J 2 25  GLN 25  25  25  GLN GLN J . n 
J 2 26  LEU 26  26  26  LEU LEU J . n 
J 2 27  ALA 27  27  27  ALA ALA J . n 
J 2 28  ARG 28  28  28  ARG ARG J . n 
J 2 29  GLN 29  29  29  GLN GLN J . n 
J 2 30  VAL 30  30  30  VAL VAL J . n 
J 2 31  ASP 31  31  31  ASP ASP J . n 
J 2 32  TYR 32  32  32  TYR TYR J . n 
J 2 33  LEU 33  33  33  LEU LEU J . n 
J 2 34  LEU 34  34  34  LEU LEU J . n 
J 2 35  ASN 35  35  35  ASN ASN J . n 
J 2 36  ASN 36  36  36  ASN ASN J . n 
J 2 37  LYS 37  37  37  LYS LYS J . n 
J 2 38  TRP 38  38  38  TRP TRP J . n 
J 2 39  VAL 39  39  39  VAL VAL J . n 
J 2 40  PRO 40  40  40  PRO PRO J . n 
J 2 41  CYS 41  41  41  CYS CYS J . n 
J 2 42  LEU 42  42  42  LEU LEU J . n 
J 2 43  GLU 43  43  43  GLU GLU J . n 
J 2 44  PHE 44  44  44  PHE PHE J . n 
J 2 45  GLU 45  45  45  GLU GLU J . n 
J 2 46  THR 46  46  46  THR THR J . n 
J 2 47  ASP 47  47  47  ASP ASP J . n 
J 2 48  HIS 48  48  48  HIS HIS J . n 
J 2 49  GLY 49  49  49  GLY GLY J . n 
J 2 50  PHE 50  50  50  PHE PHE J . n 
J 2 51  VAL 51  51  51  VAL VAL J . n 
J 2 52  TYR 52  52  52  TYR TYR J . n 
J 2 53  ARG 53  53  53  ARG ARG J . n 
J 2 54  GLU 54  54  54  GLU GLU J . n 
J 2 55  HIS 55  55  55  HIS HIS J . n 
J 2 56  HIS 56  56  56  HIS HIS J . n 
J 2 57  ASN 57  57  57  ASN ASN J . n 
J 2 58  SER 58  58  58  SER SER J . n 
J 2 59  PRO 59  59  59  PRO PRO J . n 
J 2 60  GLY 60  60  60  GLY GLY J . n 
J 2 61  TYR 61  61  61  TYR TYR J . n 
J 2 62  TYR 62  62  62  TYR TYR J . n 
J 2 63  ASP 63  63  63  ASP ASP J . n 
J 2 64  GLY 64  64  64  GLY GLY J . n 
J 2 65  ARG 65  65  65  ARG ARG J . n 
J 2 66  TYR 66  66  66  TYR TYR J . n 
J 2 67  TRP 67  67  67  TRP TRP J . n 
J 2 68  THR 68  68  68  THR THR J . n 
J 2 69  MET 69  69  69  MET MET J . n 
J 2 70  TRP 70  70  70  TRP TRP J . n 
J 2 71  LYS 71  71  71  LYS LYS J . n 
J 2 72  LEU 72  72  72  LEU LEU J . n 
J 2 73  PRO 73  73  73  PRO PRO J . n 
J 2 74  MET 74  74  74  MET MET J . n 
J 2 75  PHE 75  75  75  PHE PHE J . n 
J 2 76  GLY 76  76  76  GLY GLY J . n 
J 2 77  CYS 77  77  77  CYS CYS J . n 
J 2 78  THR 78  78  78  THR THR J . n 
J 2 79  ASP 79  79  79  ASP ASP J . n 
J 2 80  PRO 80  80  80  PRO PRO J . n 
J 2 81  ALA 81  81  81  ALA ALA J . n 
J 2 82  GLN 82  82  82  GLN GLN J . n 
J 2 83  VAL 83  83  83  VAL VAL J . n 
J 2 84  LEU 84  84  84  LEU LEU J . n 
J 2 85  ASN 85  85  85  ASN ASN J . n 
J 2 86  GLU 86  86  86  GLU GLU J . n 
J 2 87  LEU 87  87  87  LEU LEU J . n 
J 2 88  GLU 88  88  88  GLU GLU J . n 
J 2 89  GLU 89  89  89  GLU GLU J . n 
J 2 90  CYS 90  90  90  CYS CYS J . n 
J 2 91  LYS 91  91  91  LYS LYS J . n 
J 2 92  LYS 92  92  92  LYS LYS J . n 
J 2 93  GLU 93  93  93  GLU GLU J . n 
J 2 94  TYR 94  94  94  TYR TYR J . n 
J 2 95  PRO 95  95  95  PRO PRO J . n 
J 2 96  ASN 96  96  96  ASN ASN J . n 
J 2 97  ALA 97  97  97  ALA ALA J . n 
J 2 98  PHE 98  98  98  PHE PHE J . n 
J 2 99  ILE 99  99  99  ILE ILE J . n 
J 2 100 ARG 100 100 100 ARG ARG J . n 
J 2 101 ILE 101 101 101 ILE ILE J . n 
J 2 102 ILE 102 102 102 ILE ILE J . n 
J 2 103 GLY 103 103 103 GLY GLY J . n 
J 2 104 PHE 104 104 104 PHE PHE J . n 
J 2 105 ASP 105 105 105 ASP ASP J . n 
J 2 106 SER 106 106 106 SER SER J . n 
J 2 107 ASN 107 107 107 ASN ASN J . n 
J 2 108 ARG 108 108 108 ARG ARG J . n 
J 2 109 GLU 109 109 109 GLU GLU J . n 
J 2 110 VAL 110 110 110 VAL VAL J . n 
J 2 111 GLN 111 111 111 GLN GLN J . n 
J 2 112 CYS 112 112 112 CYS CYS J . n 
J 2 113 ILE 113 113 113 ILE ILE J . n 
J 2 114 SER 114 114 114 SER SER J . n 
J 2 115 PHE 115 115 115 PHE PHE J . n 
J 2 116 ILE 116 116 116 ILE ILE J . n 
J 2 117 ALA 117 117 117 ALA ALA J . n 
J 2 118 TYR 118 118 118 TYR TYR J . n 
J 2 119 LYS 119 119 119 LYS LYS J . n 
J 2 120 PRO 120 120 120 PRO PRO J . n 
J 2 121 ALA 121 121 121 ALA ALA J . n 
J 2 122 GLY 122 122 122 GLY GLY J . n 
J 2 123 TYR 123 123 123 TYR TYR J . n 
K 2 1   MET 1   1   1   MET MET K . n 
K 2 2   GLN 2   2   2   GLN GLN K . n 
K 2 3   VAL 3   3   3   VAL VAL K . n 
K 2 4   TRP 4   4   4   TRP TRP K . n 
K 2 5   PRO 5   5   5   PRO PRO K . n 
K 2 6   ILE 6   6   6   ILE ILE K . n 
K 2 7   LEU 7   7   7   LEU LEU K . n 
K 2 8   ASN 8   8   8   ASN ASN K . n 
K 2 9   LEU 9   9   9   LEU LEU K . n 
K 2 10  LYS 10  10  10  LYS LYS K . n 
K 2 11  LYS 11  11  11  LYS LYS K . n 
K 2 12  TYR 12  12  12  TYR TYR K . n 
K 2 13  GLU 13  13  13  GLU GLU K . n 
K 2 14  THR 14  14  14  THR THR K . n 
K 2 15  LEU 15  15  15  LEU LEU K . n 
K 2 16  SER 16  16  16  SER SER K . n 
K 2 17  TYR 17  17  17  TYR TYR K . n 
K 2 18  LEU 18  18  18  LEU LEU K . n 
K 2 19  PRO 19  19  19  PRO PRO K . n 
K 2 20  PRO 20  20  20  PRO PRO K . n 
K 2 21  LEU 21  21  21  LEU LEU K . n 
K 2 22  THR 22  22  22  THR THR K . n 
K 2 23  THR 23  23  23  THR THR K . n 
K 2 24  ASP 24  24  24  ASP ASP K . n 
K 2 25  GLN 25  25  25  GLN GLN K . n 
K 2 26  LEU 26  26  26  LEU LEU K . n 
K 2 27  ALA 27  27  27  ALA ALA K . n 
K 2 28  ARG 28  28  28  ARG ARG K . n 
K 2 29  GLN 29  29  29  GLN GLN K . n 
K 2 30  VAL 30  30  30  VAL VAL K . n 
K 2 31  ASP 31  31  31  ASP ASP K . n 
K 2 32  TYR 32  32  32  TYR TYR K . n 
K 2 33  LEU 33  33  33  LEU LEU K . n 
K 2 34  LEU 34  34  34  LEU LEU K . n 
K 2 35  ASN 35  35  35  ASN ASN K . n 
K 2 36  ASN 36  36  36  ASN ASN K . n 
K 2 37  LYS 37  37  37  LYS LYS K . n 
K 2 38  TRP 38  38  38  TRP TRP K . n 
K 2 39  VAL 39  39  39  VAL VAL K . n 
K 2 40  PRO 40  40  40  PRO PRO K . n 
K 2 41  CYS 41  41  41  CYS CYS K . n 
K 2 42  LEU 42  42  42  LEU LEU K . n 
K 2 43  GLU 43  43  43  GLU GLU K . n 
K 2 44  PHE 44  44  44  PHE PHE K . n 
K 2 45  GLU 45  45  45  GLU GLU K . n 
K 2 46  THR 46  46  46  THR THR K . n 
K 2 47  ASP 47  47  47  ASP ASP K . n 
K 2 48  HIS 48  48  48  HIS HIS K . n 
K 2 49  GLY 49  49  49  GLY GLY K . n 
K 2 50  PHE 50  50  50  PHE PHE K . n 
K 2 51  VAL 51  51  51  VAL VAL K . n 
K 2 52  TYR 52  52  52  TYR TYR K . n 
K 2 53  ARG 53  53  53  ARG ARG K . n 
K 2 54  GLU 54  54  54  GLU GLU K . n 
K 2 55  HIS 55  55  55  HIS HIS K . n 
K 2 56  HIS 56  56  56  HIS HIS K . n 
K 2 57  ASN 57  57  57  ASN ASN K . n 
K 2 58  SER 58  58  58  SER SER K . n 
K 2 59  PRO 59  59  59  PRO PRO K . n 
K 2 60  GLY 60  60  60  GLY GLY K . n 
K 2 61  TYR 61  61  61  TYR TYR K . n 
K 2 62  TYR 62  62  62  TYR TYR K . n 
K 2 63  ASP 63  63  63  ASP ASP K . n 
K 2 64  GLY 64  64  64  GLY GLY K . n 
K 2 65  ARG 65  65  65  ARG ARG K . n 
K 2 66  TYR 66  66  66  TYR TYR K . n 
K 2 67  TRP 67  67  67  TRP TRP K . n 
K 2 68  THR 68  68  68  THR THR K . n 
K 2 69  MET 69  69  69  MET MET K . n 
K 2 70  TRP 70  70  70  TRP TRP K . n 
K 2 71  LYS 71  71  71  LYS LYS K . n 
K 2 72  LEU 72  72  72  LEU LEU K . n 
K 2 73  PRO 73  73  73  PRO PRO K . n 
K 2 74  MET 74  74  74  MET MET K . n 
K 2 75  PHE 75  75  75  PHE PHE K . n 
K 2 76  GLY 76  76  76  GLY GLY K . n 
K 2 77  CYS 77  77  77  CYS CYS K . n 
K 2 78  THR 78  78  78  THR THR K . n 
K 2 79  ASP 79  79  79  ASP ASP K . n 
K 2 80  PRO 80  80  80  PRO PRO K . n 
K 2 81  ALA 81  81  81  ALA ALA K . n 
K 2 82  GLN 82  82  82  GLN GLN K . n 
K 2 83  VAL 83  83  83  VAL VAL K . n 
K 2 84  LEU 84  84  84  LEU LEU K . n 
K 2 85  ASN 85  85  85  ASN ASN K . n 
K 2 86  GLU 86  86  86  GLU GLU K . n 
K 2 87  LEU 87  87  87  LEU LEU K . n 
K 2 88  GLU 88  88  88  GLU GLU K . n 
K 2 89  GLU 89  89  89  GLU GLU K . n 
K 2 90  CYS 90  90  90  CYS CYS K . n 
K 2 91  LYS 91  91  91  LYS LYS K . n 
K 2 92  LYS 92  92  92  LYS LYS K . n 
K 2 93  GLU 93  93  93  GLU GLU K . n 
K 2 94  TYR 94  94  94  TYR TYR K . n 
K 2 95  PRO 95  95  95  PRO PRO K . n 
K 2 96  ASN 96  96  96  ASN ASN K . n 
K 2 97  ALA 97  97  97  ALA ALA K . n 
K 2 98  PHE 98  98  98  PHE PHE K . n 
K 2 99  ILE 99  99  99  ILE ILE K . n 
K 2 100 ARG 100 100 100 ARG ARG K . n 
K 2 101 ILE 101 101 101 ILE ILE K . n 
K 2 102 ILE 102 102 102 ILE ILE K . n 
K 2 103 GLY 103 103 103 GLY GLY K . n 
K 2 104 PHE 104 104 104 PHE PHE K . n 
K 2 105 ASP 105 105 105 ASP ASP K . n 
K 2 106 SER 106 106 106 SER SER K . n 
K 2 107 ASN 107 107 107 ASN ASN K . n 
K 2 108 ARG 108 108 108 ARG ARG K . n 
K 2 109 GLU 109 109 109 GLU GLU K . n 
K 2 110 VAL 110 110 110 VAL VAL K . n 
K 2 111 GLN 111 111 111 GLN GLN K . n 
K 2 112 CYS 112 112 112 CYS CYS K . n 
K 2 113 ILE 113 113 113 ILE ILE K . n 
K 2 114 SER 114 114 114 SER SER K . n 
K 2 115 PHE 115 115 115 PHE PHE K . n 
K 2 116 ILE 116 116 116 ILE ILE K . n 
K 2 117 ALA 117 117 117 ALA ALA K . n 
K 2 118 TYR 118 118 118 TYR TYR K . n 
K 2 119 LYS 119 119 119 LYS LYS K . n 
K 2 120 PRO 120 120 120 PRO PRO K . n 
K 2 121 ALA 121 121 121 ALA ALA K . n 
K 2 122 GLY 122 122 122 GLY GLY K . n 
K 2 123 TYR 123 123 123 TYR TYR K . n 
L 2 1   MET 1   1   1   MET MET L . n 
L 2 2   GLN 2   2   2   GLN GLN L . n 
L 2 3   VAL 3   3   3   VAL VAL L . n 
L 2 4   TRP 4   4   4   TRP TRP L . n 
L 2 5   PRO 5   5   5   PRO PRO L . n 
L 2 6   ILE 6   6   6   ILE ILE L . n 
L 2 7   LEU 7   7   7   LEU LEU L . n 
L 2 8   ASN 8   8   8   ASN ASN L . n 
L 2 9   LEU 9   9   9   LEU LEU L . n 
L 2 10  LYS 10  10  10  LYS LYS L . n 
L 2 11  LYS 11  11  11  LYS LYS L . n 
L 2 12  TYR 12  12  12  TYR TYR L . n 
L 2 13  GLU 13  13  13  GLU GLU L . n 
L 2 14  THR 14  14  14  THR THR L . n 
L 2 15  LEU 15  15  15  LEU LEU L . n 
L 2 16  SER 16  16  16  SER SER L . n 
L 2 17  TYR 17  17  17  TYR TYR L . n 
L 2 18  LEU 18  18  18  LEU LEU L . n 
L 2 19  PRO 19  19  19  PRO PRO L . n 
L 2 20  PRO 20  20  20  PRO PRO L . n 
L 2 21  LEU 21  21  21  LEU LEU L . n 
L 2 22  THR 22  22  22  THR THR L . n 
L 2 23  THR 23  23  23  THR THR L . n 
L 2 24  ASP 24  24  24  ASP ASP L . n 
L 2 25  GLN 25  25  25  GLN GLN L . n 
L 2 26  LEU 26  26  26  LEU LEU L . n 
L 2 27  ALA 27  27  27  ALA ALA L . n 
L 2 28  ARG 28  28  28  ARG ARG L . n 
L 2 29  GLN 29  29  29  GLN GLN L . n 
L 2 30  VAL 30  30  30  VAL VAL L . n 
L 2 31  ASP 31  31  31  ASP ASP L . n 
L 2 32  TYR 32  32  32  TYR TYR L . n 
L 2 33  LEU 33  33  33  LEU LEU L . n 
L 2 34  LEU 34  34  34  LEU LEU L . n 
L 2 35  ASN 35  35  35  ASN ASN L . n 
L 2 36  ASN 36  36  36  ASN ASN L . n 
L 2 37  LYS 37  37  37  LYS LYS L . n 
L 2 38  TRP 38  38  38  TRP TRP L . n 
L 2 39  VAL 39  39  39  VAL VAL L . n 
L 2 40  PRO 40  40  40  PRO PRO L . n 
L 2 41  CYS 41  41  41  CYS CYS L . n 
L 2 42  LEU 42  42  42  LEU LEU L . n 
L 2 43  GLU 43  43  43  GLU GLU L . n 
L 2 44  PHE 44  44  44  PHE PHE L . n 
L 2 45  GLU 45  45  45  GLU GLU L . n 
L 2 46  THR 46  46  46  THR THR L . n 
L 2 47  ASP 47  47  47  ASP ASP L . n 
L 2 48  HIS 48  48  48  HIS HIS L . n 
L 2 49  GLY 49  49  49  GLY GLY L . n 
L 2 50  PHE 50  50  50  PHE PHE L . n 
L 2 51  VAL 51  51  51  VAL VAL L . n 
L 2 52  TYR 52  52  52  TYR TYR L . n 
L 2 53  ARG 53  53  53  ARG ARG L . n 
L 2 54  GLU 54  54  54  GLU GLU L . n 
L 2 55  HIS 55  55  55  HIS HIS L . n 
L 2 56  HIS 56  56  56  HIS HIS L . n 
L 2 57  ASN 57  57  57  ASN ASN L . n 
L 2 58  SER 58  58  58  SER SER L . n 
L 2 59  PRO 59  59  59  PRO PRO L . n 
L 2 60  GLY 60  60  60  GLY GLY L . n 
L 2 61  TYR 61  61  61  TYR TYR L . n 
L 2 62  TYR 62  62  62  TYR TYR L . n 
L 2 63  ASP 63  63  63  ASP ASP L . n 
L 2 64  GLY 64  64  64  GLY GLY L . n 
L 2 65  ARG 65  65  65  ARG ARG L . n 
L 2 66  TYR 66  66  66  TYR TYR L . n 
L 2 67  TRP 67  67  67  TRP TRP L . n 
L 2 68  THR 68  68  68  THR THR L . n 
L 2 69  MET 69  69  69  MET MET L . n 
L 2 70  TRP 70  70  70  TRP TRP L . n 
L 2 71  LYS 71  71  71  LYS LYS L . n 
L 2 72  LEU 72  72  72  LEU LEU L . n 
L 2 73  PRO 73  73  73  PRO PRO L . n 
L 2 74  MET 74  74  74  MET MET L . n 
L 2 75  PHE 75  75  75  PHE PHE L . n 
L 2 76  GLY 76  76  76  GLY GLY L . n 
L 2 77  CYS 77  77  77  CYS CYS L . n 
L 2 78  THR 78  78  78  THR THR L . n 
L 2 79  ASP 79  79  79  ASP ASP L . n 
L 2 80  PRO 80  80  80  PRO PRO L . n 
L 2 81  ALA 81  81  81  ALA ALA L . n 
L 2 82  GLN 82  82  82  GLN GLN L . n 
L 2 83  VAL 83  83  83  VAL VAL L . n 
L 2 84  LEU 84  84  84  LEU LEU L . n 
L 2 85  ASN 85  85  85  ASN ASN L . n 
L 2 86  GLU 86  86  86  GLU GLU L . n 
L 2 87  LEU 87  87  87  LEU LEU L . n 
L 2 88  GLU 88  88  88  GLU GLU L . n 
L 2 89  GLU 89  89  89  GLU GLU L . n 
L 2 90  CYS 90  90  90  CYS CYS L . n 
L 2 91  LYS 91  91  91  LYS LYS L . n 
L 2 92  LYS 92  92  92  LYS LYS L . n 
L 2 93  GLU 93  93  93  GLU GLU L . n 
L 2 94  TYR 94  94  94  TYR TYR L . n 
L 2 95  PRO 95  95  95  PRO PRO L . n 
L 2 96  ASN 96  96  96  ASN ASN L . n 
L 2 97  ALA 97  97  97  ALA ALA L . n 
L 2 98  PHE 98  98  98  PHE PHE L . n 
L 2 99  ILE 99  99  99  ILE ILE L . n 
L 2 100 ARG 100 100 100 ARG ARG L . n 
L 2 101 ILE 101 101 101 ILE ILE L . n 
L 2 102 ILE 102 102 102 ILE ILE L . n 
L 2 103 GLY 103 103 103 GLY GLY L . n 
L 2 104 PHE 104 104 104 PHE PHE L . n 
L 2 105 ASP 105 105 105 ASP ASP L . n 
L 2 106 SER 106 106 106 SER SER L . n 
L 2 107 ASN 107 107 107 ASN ASN L . n 
L 2 108 ARG 108 108 108 ARG ARG L . n 
L 2 109 GLU 109 109 109 GLU GLU L . n 
L 2 110 VAL 110 110 110 VAL VAL L . n 
L 2 111 GLN 111 111 111 GLN GLN L . n 
L 2 112 CYS 112 112 112 CYS CYS L . n 
L 2 113 ILE 113 113 113 ILE ILE L . n 
L 2 114 SER 114 114 114 SER SER L . n 
L 2 115 PHE 115 115 115 PHE PHE L . n 
L 2 116 ILE 116 116 116 ILE ILE L . n 
L 2 117 ALA 117 117 117 ALA ALA L . n 
L 2 118 TYR 118 118 118 TYR TYR L . n 
L 2 119 LYS 119 119 119 LYS LYS L . n 
L 2 120 PRO 120 120 120 PRO PRO L . n 
L 2 121 ALA 121 121 121 ALA ALA L . n 
L 2 122 GLY 122 122 122 GLY GLY L . n 
L 2 123 TYR 123 123 123 TYR TYR L . n 
M 2 1   MET 1   1   1   MET MET M . n 
M 2 2   GLN 2   2   2   GLN GLN M . n 
M 2 3   VAL 3   3   3   VAL VAL M . n 
M 2 4   TRP 4   4   4   TRP TRP M . n 
M 2 5   PRO 5   5   5   PRO PRO M . n 
M 2 6   ILE 6   6   6   ILE ILE M . n 
M 2 7   LEU 7   7   7   LEU LEU M . n 
M 2 8   ASN 8   8   8   ASN ASN M . n 
M 2 9   LEU 9   9   9   LEU LEU M . n 
M 2 10  LYS 10  10  10  LYS LYS M . n 
M 2 11  LYS 11  11  11  LYS LYS M . n 
M 2 12  TYR 12  12  12  TYR TYR M . n 
M 2 13  GLU 13  13  13  GLU GLU M . n 
M 2 14  THR 14  14  14  THR THR M . n 
M 2 15  LEU 15  15  15  LEU LEU M . n 
M 2 16  SER 16  16  16  SER SER M . n 
M 2 17  TYR 17  17  17  TYR TYR M . n 
M 2 18  LEU 18  18  18  LEU LEU M . n 
M 2 19  PRO 19  19  19  PRO PRO M . n 
M 2 20  PRO 20  20  20  PRO PRO M . n 
M 2 21  LEU 21  21  21  LEU LEU M . n 
M 2 22  THR 22  22  22  THR THR M . n 
M 2 23  THR 23  23  23  THR THR M . n 
M 2 24  ASP 24  24  24  ASP ASP M . n 
M 2 25  GLN 25  25  25  GLN GLN M . n 
M 2 26  LEU 26  26  26  LEU LEU M . n 
M 2 27  ALA 27  27  27  ALA ALA M . n 
M 2 28  ARG 28  28  28  ARG ARG M . n 
M 2 29  GLN 29  29  29  GLN GLN M . n 
M 2 30  VAL 30  30  30  VAL VAL M . n 
M 2 31  ASP 31  31  31  ASP ASP M . n 
M 2 32  TYR 32  32  32  TYR TYR M . n 
M 2 33  LEU 33  33  33  LEU LEU M . n 
M 2 34  LEU 34  34  34  LEU LEU M . n 
M 2 35  ASN 35  35  35  ASN ASN M . n 
M 2 36  ASN 36  36  36  ASN ASN M . n 
M 2 37  LYS 37  37  37  LYS LYS M . n 
M 2 38  TRP 38  38  38  TRP TRP M . n 
M 2 39  VAL 39  39  39  VAL VAL M . n 
M 2 40  PRO 40  40  40  PRO PRO M . n 
M 2 41  CYS 41  41  41  CYS CYS M . n 
M 2 42  LEU 42  42  42  LEU LEU M . n 
M 2 43  GLU 43  43  43  GLU GLU M . n 
M 2 44  PHE 44  44  44  PHE PHE M . n 
M 2 45  GLU 45  45  45  GLU GLU M . n 
M 2 46  THR 46  46  46  THR THR M . n 
M 2 47  ASP 47  47  47  ASP ASP M . n 
M 2 48  HIS 48  48  48  HIS HIS M . n 
M 2 49  GLY 49  49  49  GLY GLY M . n 
M 2 50  PHE 50  50  50  PHE PHE M . n 
M 2 51  VAL 51  51  51  VAL VAL M . n 
M 2 52  TYR 52  52  52  TYR TYR M . n 
M 2 53  ARG 53  53  53  ARG ARG M . n 
M 2 54  GLU 54  54  54  GLU GLU M . n 
M 2 55  HIS 55  55  55  HIS HIS M . n 
M 2 56  HIS 56  56  56  HIS HIS M . n 
M 2 57  ASN 57  57  57  ASN ASN M . n 
M 2 58  SER 58  58  58  SER SER M . n 
M 2 59  PRO 59  59  59  PRO PRO M . n 
M 2 60  GLY 60  60  60  GLY GLY M . n 
M 2 61  TYR 61  61  61  TYR TYR M . n 
M 2 62  TYR 62  62  62  TYR TYR M . n 
M 2 63  ASP 63  63  63  ASP ASP M . n 
M 2 64  GLY 64  64  64  GLY GLY M . n 
M 2 65  ARG 65  65  65  ARG ARG M . n 
M 2 66  TYR 66  66  66  TYR TYR M . n 
M 2 67  TRP 67  67  67  TRP TRP M . n 
M 2 68  THR 68  68  68  THR THR M . n 
M 2 69  MET 69  69  69  MET MET M . n 
M 2 70  TRP 70  70  70  TRP TRP M . n 
M 2 71  LYS 71  71  71  LYS LYS M . n 
M 2 72  LEU 72  72  72  LEU LEU M . n 
M 2 73  PRO 73  73  73  PRO PRO M . n 
M 2 74  MET 74  74  74  MET MET M . n 
M 2 75  PHE 75  75  75  PHE PHE M . n 
M 2 76  GLY 76  76  76  GLY GLY M . n 
M 2 77  CYS 77  77  77  CYS CYS M . n 
M 2 78  THR 78  78  78  THR THR M . n 
M 2 79  ASP 79  79  79  ASP ASP M . n 
M 2 80  PRO 80  80  80  PRO PRO M . n 
M 2 81  ALA 81  81  81  ALA ALA M . n 
M 2 82  GLN 82  82  82  GLN GLN M . n 
M 2 83  VAL 83  83  83  VAL VAL M . n 
M 2 84  LEU 84  84  84  LEU LEU M . n 
M 2 85  ASN 85  85  85  ASN ASN M . n 
M 2 86  GLU 86  86  86  GLU GLU M . n 
M 2 87  LEU 87  87  87  LEU LEU M . n 
M 2 88  GLU 88  88  88  GLU GLU M . n 
M 2 89  GLU 89  89  89  GLU GLU M . n 
M 2 90  CYS 90  90  90  CYS CYS M . n 
M 2 91  LYS 91  91  91  LYS LYS M . n 
M 2 92  LYS 92  92  92  LYS LYS M . n 
M 2 93  GLU 93  93  93  GLU GLU M . n 
M 2 94  TYR 94  94  94  TYR TYR M . n 
M 2 95  PRO 95  95  95  PRO PRO M . n 
M 2 96  ASN 96  96  96  ASN ASN M . n 
M 2 97  ALA 97  97  97  ALA ALA M . n 
M 2 98  PHE 98  98  98  PHE PHE M . n 
M 2 99  ILE 99  99  99  ILE ILE M . n 
M 2 100 ARG 100 100 100 ARG ARG M . n 
M 2 101 ILE 101 101 101 ILE ILE M . n 
M 2 102 ILE 102 102 102 ILE ILE M . n 
M 2 103 GLY 103 103 103 GLY GLY M . n 
M 2 104 PHE 104 104 104 PHE PHE M . n 
M 2 105 ASP 105 105 105 ASP ASP M . n 
M 2 106 SER 106 106 106 SER SER M . n 
M 2 107 ASN 107 107 107 ASN ASN M . n 
M 2 108 ARG 108 108 108 ARG ARG M . n 
M 2 109 GLU 109 109 109 GLU GLU M . n 
M 2 110 VAL 110 110 110 VAL VAL M . n 
M 2 111 GLN 111 111 111 GLN GLN M . n 
M 2 112 CYS 112 112 112 CYS CYS M . n 
M 2 113 ILE 113 113 113 ILE ILE M . n 
M 2 114 SER 114 114 114 SER SER M . n 
M 2 115 PHE 115 115 115 PHE PHE M . n 
M 2 116 ILE 116 116 116 ILE ILE M . n 
M 2 117 ALA 117 117 117 ALA ALA M . n 
M 2 118 TYR 118 118 118 TYR TYR M . n 
M 2 119 LYS 119 119 119 LYS LYS M . n 
M 2 120 PRO 120 120 120 PRO PRO M . n 
M 2 121 ALA 121 121 121 ALA ALA M . n 
M 2 122 GLY 122 122 122 GLY GLY M . n 
M 2 123 TYR 123 123 123 TYR TYR M . n 
N 2 1   MET 1   1   1   MET MET N . n 
N 2 2   GLN 2   2   2   GLN GLN N . n 
N 2 3   VAL 3   3   3   VAL VAL N . n 
N 2 4   TRP 4   4   4   TRP TRP N . n 
N 2 5   PRO 5   5   5   PRO PRO N . n 
N 2 6   ILE 6   6   6   ILE ILE N . n 
N 2 7   LEU 7   7   7   LEU LEU N . n 
N 2 8   ASN 8   8   8   ASN ASN N . n 
N 2 9   LEU 9   9   9   LEU LEU N . n 
N 2 10  LYS 10  10  10  LYS LYS N . n 
N 2 11  LYS 11  11  11  LYS LYS N . n 
N 2 12  TYR 12  12  12  TYR TYR N . n 
N 2 13  GLU 13  13  13  GLU GLU N . n 
N 2 14  THR 14  14  14  THR THR N . n 
N 2 15  LEU 15  15  15  LEU LEU N . n 
N 2 16  SER 16  16  16  SER SER N . n 
N 2 17  TYR 17  17  17  TYR TYR N . n 
N 2 18  LEU 18  18  18  LEU LEU N . n 
N 2 19  PRO 19  19  19  PRO PRO N . n 
N 2 20  PRO 20  20  20  PRO PRO N . n 
N 2 21  LEU 21  21  21  LEU LEU N . n 
N 2 22  THR 22  22  22  THR THR N . n 
N 2 23  THR 23  23  23  THR THR N . n 
N 2 24  ASP 24  24  24  ASP ASP N . n 
N 2 25  GLN 25  25  25  GLN GLN N . n 
N 2 26  LEU 26  26  26  LEU LEU N . n 
N 2 27  ALA 27  27  27  ALA ALA N . n 
N 2 28  ARG 28  28  28  ARG ARG N . n 
N 2 29  GLN 29  29  29  GLN GLN N . n 
N 2 30  VAL 30  30  30  VAL VAL N . n 
N 2 31  ASP 31  31  31  ASP ASP N . n 
N 2 32  TYR 32  32  32  TYR TYR N . n 
N 2 33  LEU 33  33  33  LEU LEU N . n 
N 2 34  LEU 34  34  34  LEU LEU N . n 
N 2 35  ASN 35  35  35  ASN ASN N . n 
N 2 36  ASN 36  36  36  ASN ASN N . n 
N 2 37  LYS 37  37  37  LYS LYS N . n 
N 2 38  TRP 38  38  38  TRP TRP N . n 
N 2 39  VAL 39  39  39  VAL VAL N . n 
N 2 40  PRO 40  40  40  PRO PRO N . n 
N 2 41  CYS 41  41  41  CYS CYS N . n 
N 2 42  LEU 42  42  42  LEU LEU N . n 
N 2 43  GLU 43  43  43  GLU GLU N . n 
N 2 44  PHE 44  44  44  PHE PHE N . n 
N 2 45  GLU 45  45  45  GLU GLU N . n 
N 2 46  THR 46  46  46  THR THR N . n 
N 2 47  ASP 47  47  47  ASP ASP N . n 
N 2 48  HIS 48  48  48  HIS HIS N . n 
N 2 49  GLY 49  49  49  GLY GLY N . n 
N 2 50  PHE 50  50  50  PHE PHE N . n 
N 2 51  VAL 51  51  51  VAL VAL N . n 
N 2 52  TYR 52  52  52  TYR TYR N . n 
N 2 53  ARG 53  53  53  ARG ARG N . n 
N 2 54  GLU 54  54  54  GLU GLU N . n 
N 2 55  HIS 55  55  55  HIS HIS N . n 
N 2 56  HIS 56  56  56  HIS HIS N . n 
N 2 57  ASN 57  57  57  ASN ASN N . n 
N 2 58  SER 58  58  58  SER SER N . n 
N 2 59  PRO 59  59  59  PRO PRO N . n 
N 2 60  GLY 60  60  60  GLY GLY N . n 
N 2 61  TYR 61  61  61  TYR TYR N . n 
N 2 62  TYR 62  62  62  TYR TYR N . n 
N 2 63  ASP 63  63  63  ASP ASP N . n 
N 2 64  GLY 64  64  64  GLY GLY N . n 
N 2 65  ARG 65  65  65  ARG ARG N . n 
N 2 66  TYR 66  66  66  TYR TYR N . n 
N 2 67  TRP 67  67  67  TRP TRP N . n 
N 2 68  THR 68  68  68  THR THR N . n 
N 2 69  MET 69  69  69  MET MET N . n 
N 2 70  TRP 70  70  70  TRP TRP N . n 
N 2 71  LYS 71  71  71  LYS LYS N . n 
N 2 72  LEU 72  72  72  LEU LEU N . n 
N 2 73  PRO 73  73  73  PRO PRO N . n 
N 2 74  MET 74  74  74  MET MET N . n 
N 2 75  PHE 75  75  75  PHE PHE N . n 
N 2 76  GLY 76  76  76  GLY GLY N . n 
N 2 77  CYS 77  77  77  CYS CYS N . n 
N 2 78  THR 78  78  78  THR THR N . n 
N 2 79  ASP 79  79  79  ASP ASP N . n 
N 2 80  PRO 80  80  80  PRO PRO N . n 
N 2 81  ALA 81  81  81  ALA ALA N . n 
N 2 82  GLN 82  82  82  GLN GLN N . n 
N 2 83  VAL 83  83  83  VAL VAL N . n 
N 2 84  LEU 84  84  84  LEU LEU N . n 
N 2 85  ASN 85  85  85  ASN ASN N . n 
N 2 86  GLU 86  86  86  GLU GLU N . n 
N 2 87  LEU 87  87  87  LEU LEU N . n 
N 2 88  GLU 88  88  88  GLU GLU N . n 
N 2 89  GLU 89  89  89  GLU GLU N . n 
N 2 90  CYS 90  90  90  CYS CYS N . n 
N 2 91  LYS 91  91  91  LYS LYS N . n 
N 2 92  LYS 92  92  92  LYS LYS N . n 
N 2 93  GLU 93  93  93  GLU GLU N . n 
N 2 94  TYR 94  94  94  TYR TYR N . n 
N 2 95  PRO 95  95  95  PRO PRO N . n 
N 2 96  ASN 96  96  96  ASN ASN N . n 
N 2 97  ALA 97  97  97  ALA ALA N . n 
N 2 98  PHE 98  98  98  PHE PHE N . n 
N 2 99  ILE 99  99  99  ILE ILE N . n 
N 2 100 ARG 100 100 100 ARG ARG N . n 
N 2 101 ILE 101 101 101 ILE ILE N . n 
N 2 102 ILE 102 102 102 ILE ILE N . n 
N 2 103 GLY 103 103 103 GLY GLY N . n 
N 2 104 PHE 104 104 104 PHE PHE N . n 
N 2 105 ASP 105 105 105 ASP ASP N . n 
N 2 106 SER 106 106 106 SER SER N . n 
N 2 107 ASN 107 107 107 ASN ASN N . n 
N 2 108 ARG 108 108 108 ARG ARG N . n 
N 2 109 GLU 109 109 109 GLU GLU N . n 
N 2 110 VAL 110 110 110 VAL VAL N . n 
N 2 111 GLN 111 111 111 GLN GLN N . n 
N 2 112 CYS 112 112 112 CYS CYS N . n 
N 2 113 ILE 113 113 113 ILE ILE N . n 
N 2 114 SER 114 114 114 SER SER N . n 
N 2 115 PHE 115 115 115 PHE PHE N . n 
N 2 116 ILE 116 116 116 ILE ILE N . n 
N 2 117 ALA 117 117 117 ALA ALA N . n 
N 2 118 TYR 118 118 118 TYR TYR N . n 
N 2 119 LYS 119 119 119 LYS LYS N . n 
N 2 120 PRO 120 120 120 PRO PRO N . n 
N 2 121 ALA 121 121 121 ALA ALA N . n 
N 2 122 GLY 122 122 122 GLY GLY N . n 
N 2 123 TYR 123 123 123 TYR TYR N . n 
O 2 1   MET 1   1   1   MET MET O . n 
O 2 2   GLN 2   2   2   GLN GLN O . n 
O 2 3   VAL 3   3   3   VAL VAL O . n 
O 2 4   TRP 4   4   4   TRP TRP O . n 
O 2 5   PRO 5   5   5   PRO PRO O . n 
O 2 6   ILE 6   6   6   ILE ILE O . n 
O 2 7   LEU 7   7   7   LEU LEU O . n 
O 2 8   ASN 8   8   8   ASN ASN O . n 
O 2 9   LEU 9   9   9   LEU LEU O . n 
O 2 10  LYS 10  10  10  LYS LYS O . n 
O 2 11  LYS 11  11  11  LYS LYS O . n 
O 2 12  TYR 12  12  12  TYR TYR O . n 
O 2 13  GLU 13  13  13  GLU GLU O . n 
O 2 14  THR 14  14  14  THR THR O . n 
O 2 15  LEU 15  15  15  LEU LEU O . n 
O 2 16  SER 16  16  16  SER SER O . n 
O 2 17  TYR 17  17  17  TYR TYR O . n 
O 2 18  LEU 18  18  18  LEU LEU O . n 
O 2 19  PRO 19  19  19  PRO PRO O . n 
O 2 20  PRO 20  20  20  PRO PRO O . n 
O 2 21  LEU 21  21  21  LEU LEU O . n 
O 2 22  THR 22  22  22  THR THR O . n 
O 2 23  THR 23  23  23  THR THR O . n 
O 2 24  ASP 24  24  24  ASP ASP O . n 
O 2 25  GLN 25  25  25  GLN GLN O . n 
O 2 26  LEU 26  26  26  LEU LEU O . n 
O 2 27  ALA 27  27  27  ALA ALA O . n 
O 2 28  ARG 28  28  28  ARG ARG O . n 
O 2 29  GLN 29  29  29  GLN GLN O . n 
O 2 30  VAL 30  30  30  VAL VAL O . n 
O 2 31  ASP 31  31  31  ASP ASP O . n 
O 2 32  TYR 32  32  32  TYR TYR O . n 
O 2 33  LEU 33  33  33  LEU LEU O . n 
O 2 34  LEU 34  34  34  LEU LEU O . n 
O 2 35  ASN 35  35  35  ASN ASN O . n 
O 2 36  ASN 36  36  36  ASN ASN O . n 
O 2 37  LYS 37  37  37  LYS LYS O . n 
O 2 38  TRP 38  38  38  TRP TRP O . n 
O 2 39  VAL 39  39  39  VAL VAL O . n 
O 2 40  PRO 40  40  40  PRO PRO O . n 
O 2 41  CYS 41  41  41  CYS CYS O . n 
O 2 42  LEU 42  42  42  LEU LEU O . n 
O 2 43  GLU 43  43  43  GLU GLU O . n 
O 2 44  PHE 44  44  44  PHE PHE O . n 
O 2 45  GLU 45  45  45  GLU GLU O . n 
O 2 46  THR 46  46  46  THR THR O . n 
O 2 47  ASP 47  47  47  ASP ASP O . n 
O 2 48  HIS 48  48  48  HIS HIS O . n 
O 2 49  GLY 49  49  49  GLY GLY O . n 
O 2 50  PHE 50  50  50  PHE PHE O . n 
O 2 51  VAL 51  51  51  VAL VAL O . n 
O 2 52  TYR 52  52  52  TYR TYR O . n 
O 2 53  ARG 53  53  53  ARG ARG O . n 
O 2 54  GLU 54  54  54  GLU GLU O . n 
O 2 55  HIS 55  55  55  HIS HIS O . n 
O 2 56  HIS 56  56  56  HIS HIS O . n 
O 2 57  ASN 57  57  57  ASN ASN O . n 
O 2 58  SER 58  58  58  SER SER O . n 
O 2 59  PRO 59  59  59  PRO PRO O . n 
O 2 60  GLY 60  60  60  GLY GLY O . n 
O 2 61  TYR 61  61  61  TYR TYR O . n 
O 2 62  TYR 62  62  62  TYR TYR O . n 
O 2 63  ASP 63  63  63  ASP ASP O . n 
O 2 64  GLY 64  64  64  GLY GLY O . n 
O 2 65  ARG 65  65  65  ARG ARG O . n 
O 2 66  TYR 66  66  66  TYR TYR O . n 
O 2 67  TRP 67  67  67  TRP TRP O . n 
O 2 68  THR 68  68  68  THR THR O . n 
O 2 69  MET 69  69  69  MET MET O . n 
O 2 70  TRP 70  70  70  TRP TRP O . n 
O 2 71  LYS 71  71  71  LYS LYS O . n 
O 2 72  LEU 72  72  72  LEU LEU O . n 
O 2 73  PRO 73  73  73  PRO PRO O . n 
O 2 74  MET 74  74  74  MET MET O . n 
O 2 75  PHE 75  75  75  PHE PHE O . n 
O 2 76  GLY 76  76  76  GLY GLY O . n 
O 2 77  CYS 77  77  77  CYS CYS O . n 
O 2 78  THR 78  78  78  THR THR O . n 
O 2 79  ASP 79  79  79  ASP ASP O . n 
O 2 80  PRO 80  80  80  PRO PRO O . n 
O 2 81  ALA 81  81  81  ALA ALA O . n 
O 2 82  GLN 82  82  82  GLN GLN O . n 
O 2 83  VAL 83  83  83  VAL VAL O . n 
O 2 84  LEU 84  84  84  LEU LEU O . n 
O 2 85  ASN 85  85  85  ASN ASN O . n 
O 2 86  GLU 86  86  86  GLU GLU O . n 
O 2 87  LEU 87  87  87  LEU LEU O . n 
O 2 88  GLU 88  88  88  GLU GLU O . n 
O 2 89  GLU 89  89  89  GLU GLU O . n 
O 2 90  CYS 90  90  90  CYS CYS O . n 
O 2 91  LYS 91  91  91  LYS LYS O . n 
O 2 92  LYS 92  92  92  LYS LYS O . n 
O 2 93  GLU 93  93  93  GLU GLU O . n 
O 2 94  TYR 94  94  94  TYR TYR O . n 
O 2 95  PRO 95  95  95  PRO PRO O . n 
O 2 96  ASN 96  96  96  ASN ASN O . n 
O 2 97  ALA 97  97  97  ALA ALA O . n 
O 2 98  PHE 98  98  98  PHE PHE O . n 
O 2 99  ILE 99  99  99  ILE ILE O . n 
O 2 100 ARG 100 100 100 ARG ARG O . n 
O 2 101 ILE 101 101 101 ILE ILE O . n 
O 2 102 ILE 102 102 102 ILE ILE O . n 
O 2 103 GLY 103 103 103 GLY GLY O . n 
O 2 104 PHE 104 104 104 PHE PHE O . n 
O 2 105 ASP 105 105 105 ASP ASP O . n 
O 2 106 SER 106 106 106 SER SER O . n 
O 2 107 ASN 107 107 107 ASN ASN O . n 
O 2 108 ARG 108 108 108 ARG ARG O . n 
O 2 109 GLU 109 109 109 GLU GLU O . n 
O 2 110 VAL 110 110 110 VAL VAL O . n 
O 2 111 GLN 111 111 111 GLN GLN O . n 
O 2 112 CYS 112 112 112 CYS CYS O . n 
O 2 113 ILE 113 113 113 ILE ILE O . n 
O 2 114 SER 114 114 114 SER SER O . n 
O 2 115 PHE 115 115 115 PHE PHE O . n 
O 2 116 ILE 116 116 116 ILE ILE O . n 
O 2 117 ALA 117 117 117 ALA ALA O . n 
O 2 118 TYR 118 118 118 TYR TYR O . n 
O 2 119 LYS 119 119 119 LYS LYS O . n 
O 2 120 PRO 120 120 120 PRO PRO O . n 
O 2 121 ALA 121 121 121 ALA ALA O . n 
O 2 122 GLY 122 122 122 GLY GLY O . n 
O 2 123 TYR 123 123 123 TYR TYR O . n 
P 2 1   MET 1   1   1   MET MET P . n 
P 2 2   GLN 2   2   2   GLN GLN P . n 
P 2 3   VAL 3   3   3   VAL VAL P . n 
P 2 4   TRP 4   4   4   TRP TRP P . n 
P 2 5   PRO 5   5   5   PRO PRO P . n 
P 2 6   ILE 6   6   6   ILE ILE P . n 
P 2 7   LEU 7   7   7   LEU LEU P . n 
P 2 8   ASN 8   8   8   ASN ASN P . n 
P 2 9   LEU 9   9   9   LEU LEU P . n 
P 2 10  LYS 10  10  10  LYS LYS P . n 
P 2 11  LYS 11  11  11  LYS LYS P . n 
P 2 12  TYR 12  12  12  TYR TYR P . n 
P 2 13  GLU 13  13  13  GLU GLU P . n 
P 2 14  THR 14  14  14  THR THR P . n 
P 2 15  LEU 15  15  15  LEU LEU P . n 
P 2 16  SER 16  16  16  SER SER P . n 
P 2 17  TYR 17  17  17  TYR TYR P . n 
P 2 18  LEU 18  18  18  LEU LEU P . n 
P 2 19  PRO 19  19  19  PRO PRO P . n 
P 2 20  PRO 20  20  20  PRO PRO P . n 
P 2 21  LEU 21  21  21  LEU LEU P . n 
P 2 22  THR 22  22  22  THR THR P . n 
P 2 23  THR 23  23  23  THR THR P . n 
P 2 24  ASP 24  24  24  ASP ASP P . n 
P 2 25  GLN 25  25  25  GLN GLN P . n 
P 2 26  LEU 26  26  26  LEU LEU P . n 
P 2 27  ALA 27  27  27  ALA ALA P . n 
P 2 28  ARG 28  28  28  ARG ARG P . n 
P 2 29  GLN 29  29  29  GLN GLN P . n 
P 2 30  VAL 30  30  30  VAL VAL P . n 
P 2 31  ASP 31  31  31  ASP ASP P . n 
P 2 32  TYR 32  32  32  TYR TYR P . n 
P 2 33  LEU 33  33  33  LEU LEU P . n 
P 2 34  LEU 34  34  34  LEU LEU P . n 
P 2 35  ASN 35  35  35  ASN ASN P . n 
P 2 36  ASN 36  36  36  ASN ASN P . n 
P 2 37  LYS 37  37  37  LYS LYS P . n 
P 2 38  TRP 38  38  38  TRP TRP P . n 
P 2 39  VAL 39  39  39  VAL VAL P . n 
P 2 40  PRO 40  40  40  PRO PRO P . n 
P 2 41  CYS 41  41  41  CYS CYS P . n 
P 2 42  LEU 42  42  42  LEU LEU P . n 
P 2 43  GLU 43  43  43  GLU GLU P . n 
P 2 44  PHE 44  44  44  PHE PHE P . n 
P 2 45  GLU 45  45  45  GLU GLU P . n 
P 2 46  THR 46  46  46  THR THR P . n 
P 2 47  ASP 47  47  47  ASP ASP P . n 
P 2 48  HIS 48  48  48  HIS HIS P . n 
P 2 49  GLY 49  49  49  GLY GLY P . n 
P 2 50  PHE 50  50  50  PHE PHE P . n 
P 2 51  VAL 51  51  51  VAL VAL P . n 
P 2 52  TYR 52  52  52  TYR TYR P . n 
P 2 53  ARG 53  53  53  ARG ARG P . n 
P 2 54  GLU 54  54  54  GLU GLU P . n 
P 2 55  HIS 55  55  55  HIS HIS P . n 
P 2 56  HIS 56  56  56  HIS HIS P . n 
P 2 57  ASN 57  57  57  ASN ASN P . n 
P 2 58  SER 58  58  58  SER SER P . n 
P 2 59  PRO 59  59  59  PRO PRO P . n 
P 2 60  GLY 60  60  60  GLY GLY P . n 
P 2 61  TYR 61  61  61  TYR TYR P . n 
P 2 62  TYR 62  62  62  TYR TYR P . n 
P 2 63  ASP 63  63  63  ASP ASP P . n 
P 2 64  GLY 64  64  64  GLY GLY P . n 
P 2 65  ARG 65  65  65  ARG ARG P . n 
P 2 66  TYR 66  66  66  TYR TYR P . n 
P 2 67  TRP 67  67  67  TRP TRP P . n 
P 2 68  THR 68  68  68  THR THR P . n 
P 2 69  MET 69  69  69  MET MET P . n 
P 2 70  TRP 70  70  70  TRP TRP P . n 
P 2 71  LYS 71  71  71  LYS LYS P . n 
P 2 72  LEU 72  72  72  LEU LEU P . n 
P 2 73  PRO 73  73  73  PRO PRO P . n 
P 2 74  MET 74  74  74  MET MET P . n 
P 2 75  PHE 75  75  75  PHE PHE P . n 
P 2 76  GLY 76  76  76  GLY GLY P . n 
P 2 77  CYS 77  77  77  CYS CYS P . n 
P 2 78  THR 78  78  78  THR THR P . n 
P 2 79  ASP 79  79  79  ASP ASP P . n 
P 2 80  PRO 80  80  80  PRO PRO P . n 
P 2 81  ALA 81  81  81  ALA ALA P . n 
P 2 82  GLN 82  82  82  GLN GLN P . n 
P 2 83  VAL 83  83  83  VAL VAL P . n 
P 2 84  LEU 84  84  84  LEU LEU P . n 
P 2 85  ASN 85  85  85  ASN ASN P . n 
P 2 86  GLU 86  86  86  GLU GLU P . n 
P 2 87  LEU 87  87  87  LEU LEU P . n 
P 2 88  GLU 88  88  88  GLU GLU P . n 
P 2 89  GLU 89  89  89  GLU GLU P . n 
P 2 90  CYS 90  90  90  CYS CYS P . n 
P 2 91  LYS 91  91  91  LYS LYS P . n 
P 2 92  LYS 92  92  92  LYS LYS P . n 
P 2 93  GLU 93  93  93  GLU GLU P . n 
P 2 94  TYR 94  94  94  TYR TYR P . n 
P 2 95  PRO 95  95  95  PRO PRO P . n 
P 2 96  ASN 96  96  96  ASN ASN P . n 
P 2 97  ALA 97  97  97  ALA ALA P . n 
P 2 98  PHE 98  98  98  PHE PHE P . n 
P 2 99  ILE 99  99  99  ILE ILE P . n 
P 2 100 ARG 100 100 100 ARG ARG P . n 
P 2 101 ILE 101 101 101 ILE ILE P . n 
P 2 102 ILE 102 102 102 ILE ILE P . n 
P 2 103 GLY 103 103 103 GLY GLY P . n 
P 2 104 PHE 104 104 104 PHE PHE P . n 
P 2 105 ASP 105 105 105 ASP ASP P . n 
P 2 106 SER 106 106 106 SER SER P . n 
P 2 107 ASN 107 107 107 ASN ASN P . n 
P 2 108 ARG 108 108 108 ARG ARG P . n 
P 2 109 GLU 109 109 109 GLU GLU P . n 
P 2 110 VAL 110 110 110 VAL VAL P . n 
P 2 111 GLN 111 111 111 GLN GLN P . n 
P 2 112 CYS 112 112 112 CYS CYS P . n 
P 2 113 ILE 113 113 113 ILE ILE P . n 
P 2 114 SER 114 114 114 SER SER P . n 
P 2 115 PHE 115 115 115 PHE PHE P . n 
P 2 116 ILE 116 116 116 ILE ILE P . n 
P 2 117 ALA 117 117 117 ALA ALA P . n 
P 2 118 TYR 118 118 118 TYR TYR P . n 
P 2 119 LYS 119 119 119 LYS LYS P . n 
P 2 120 PRO 120 120 120 PRO PRO P . n 
P 2 121 ALA 121 121 121 ALA ALA P . n 
P 2 122 GLY 122 122 122 GLY GLY P . n 
P 2 123 TYR 123 123 123 TYR TYR P . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CAP ? ? CAP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 KCX ? ? KCX ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MN  ? ? MN  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q  3 MN  1   501 476 MN  MN  A . 
R  4 CAP 1   502 477 CAP CAP A . 
S  3 MN  1   501 476 MN  MN  B . 
T  4 CAP 1   502 477 CAP CAP B . 
U  3 MN  1   501 476 MN  MN  C . 
V  4 CAP 1   502 477 CAP CAP C . 
W  3 MN  1   501 476 MN  MN  D . 
X  4 CAP 1   502 477 CAP CAP D . 
Y  3 MN  1   501 476 MN  MN  E . 
Z  4 CAP 1   502 477 CAP CAP E . 
AA 3 MN  1   501 476 MN  MN  F . 
BA 4 CAP 1   502 477 CAP CAP F . 
CA 3 MN  1   501 476 MN  MN  G . 
DA 4 CAP 1   502 477 CAP CAP G . 
EA 3 MN  1   501 476 MN  MN  H . 
FA 4 CAP 1   502 477 CAP CAP H . 
GA 5 HOH 1   601 55  HOH HOH A . 
GA 5 HOH 2   602 415 HOH HOH A . 
GA 5 HOH 3   603 480 HOH HOH A . 
GA 5 HOH 4   604 192 HOH HOH A . 
GA 5 HOH 5   605 549 HOH HOH A . 
GA 5 HOH 6   606 49  HOH HOH A . 
GA 5 HOH 7   607 479 HOH HOH A . 
GA 5 HOH 8   608 676 HOH HOH A . 
GA 5 HOH 9   609 167 HOH HOH A . 
GA 5 HOH 10  610 4   HOH HOH A . 
GA 5 HOH 11  611 316 HOH HOH A . 
GA 5 HOH 12  612 387 HOH HOH A . 
GA 5 HOH 13  613 400 HOH HOH A . 
GA 5 HOH 14  614 728 HOH HOH A . 
GA 5 HOH 15  615 17  HOH HOH A . 
GA 5 HOH 16  616 250 HOH HOH A . 
GA 5 HOH 17  617 714 HOH HOH A . 
GA 5 HOH 18  618 372 HOH HOH A . 
GA 5 HOH 19  619 517 HOH HOH A . 
GA 5 HOH 20  620 87  HOH HOH A . 
GA 5 HOH 21  621 111 HOH HOH A . 
GA 5 HOH 22  622 512 HOH HOH A . 
GA 5 HOH 23  623 441 HOH HOH A . 
GA 5 HOH 24  624 321 HOH HOH A . 
GA 5 HOH 25  625 30  HOH HOH A . 
GA 5 HOH 26  626 227 HOH HOH A . 
GA 5 HOH 27  627 529 HOH HOH A . 
GA 5 HOH 28  628 212 HOH HOH A . 
GA 5 HOH 29  629 260 HOH HOH A . 
GA 5 HOH 30  630 332 HOH HOH A . 
GA 5 HOH 31  631 785 HOH HOH A . 
GA 5 HOH 32  632 830 HOH HOH A . 
GA 5 HOH 33  633 502 HOH HOH A . 
GA 5 HOH 34  634 752 HOH HOH A . 
GA 5 HOH 35  635 279 HOH HOH A . 
GA 5 HOH 36  636 459 HOH HOH A . 
GA 5 HOH 37  637 193 HOH HOH A . 
GA 5 HOH 38  638 121 HOH HOH A . 
GA 5 HOH 39  639 491 HOH HOH A . 
GA 5 HOH 40  640 218 HOH HOH A . 
GA 5 HOH 41  641 417 HOH HOH A . 
GA 5 HOH 42  642 393 HOH HOH A . 
GA 5 HOH 43  643 186 HOH HOH A . 
GA 5 HOH 44  644 440 HOH HOH A . 
GA 5 HOH 45  645 51  HOH HOH A . 
GA 5 HOH 46  646 170 HOH HOH A . 
GA 5 HOH 47  647 139 HOH HOH A . 
GA 5 HOH 48  648 510 HOH HOH A . 
GA 5 HOH 49  649 231 HOH HOH A . 
GA 5 HOH 50  650 92  HOH HOH A . 
GA 5 HOH 51  651 255 HOH HOH A . 
GA 5 HOH 52  652 181 HOH HOH A . 
GA 5 HOH 53  653 422 HOH HOH A . 
GA 5 HOH 54  654 561 HOH HOH A . 
GA 5 HOH 55  655 209 HOH HOH A . 
GA 5 HOH 56  656 83  HOH HOH A . 
GA 5 HOH 57  657 369 HOH HOH A . 
GA 5 HOH 58  658 702 HOH HOH A . 
GA 5 HOH 59  659 749 HOH HOH A . 
GA 5 HOH 60  660 548 HOH HOH A . 
GA 5 HOH 61  661 771 HOH HOH A . 
GA 5 HOH 62  662 444 HOH HOH A . 
GA 5 HOH 63  663 658 HOH HOH A . 
GA 5 HOH 64  664 350 HOH HOH A . 
GA 5 HOH 65  665 746 HOH HOH A . 
GA 5 HOH 66  666 768 HOH HOH A . 
GA 5 HOH 67  667 91  HOH HOH A . 
GA 5 HOH 68  668 815 HOH HOH A . 
GA 5 HOH 69  669 97  HOH HOH A . 
GA 5 HOH 70  670 636 HOH HOH A . 
GA 5 HOH 71  671 544 HOH HOH A . 
GA 5 HOH 72  672 430 HOH HOH A . 
GA 5 HOH 73  673 205 HOH HOH A . 
GA 5 HOH 74  674 553 HOH HOH A . 
HA 5 HOH 1   601 143 HOH HOH B . 
HA 5 HOH 2   602 133 HOH HOH B . 
HA 5 HOH 3   603 740 HOH HOH B . 
HA 5 HOH 4   604 435 HOH HOH B . 
HA 5 HOH 5   605 723 HOH HOH B . 
HA 5 HOH 6   606 423 HOH HOH B . 
HA 5 HOH 7   607 780 HOH HOH B . 
HA 5 HOH 8   608 626 HOH HOH B . 
HA 5 HOH 9   609 807 HOH HOH B . 
HA 5 HOH 10  610 237 HOH HOH B . 
HA 5 HOH 11  611 592 HOH HOH B . 
HA 5 HOH 12  612 382 HOH HOH B . 
HA 5 HOH 13  613 15  HOH HOH B . 
HA 5 HOH 14  614 726 HOH HOH B . 
HA 5 HOH 15  615 27  HOH HOH B . 
HA 5 HOH 16  616 89  HOH HOH B . 
HA 5 HOH 17  617 474 HOH HOH B . 
HA 5 HOH 18  618 58  HOH HOH B . 
HA 5 HOH 19  619 101 HOH HOH B . 
HA 5 HOH 20  620 102 HOH HOH B . 
HA 5 HOH 21  621 33  HOH HOH B . 
HA 5 HOH 22  622 235 HOH HOH B . 
HA 5 HOH 23  623 725 HOH HOH B . 
HA 5 HOH 24  624 251 HOH HOH B . 
HA 5 HOH 25  625 520 HOH HOH B . 
HA 5 HOH 26  626 513 HOH HOH B . 
HA 5 HOH 27  627 31  HOH HOH B . 
HA 5 HOH 28  628 521 HOH HOH B . 
HA 5 HOH 29  629 228 HOH HOH B . 
HA 5 HOH 30  630 523 HOH HOH B . 
HA 5 HOH 31  631 322 HOH HOH B . 
HA 5 HOH 32  632 519 HOH HOH B . 
HA 5 HOH 33  633 405 HOH HOH B . 
HA 5 HOH 34  634 767 HOH HOH B . 
HA 5 HOH 35  635 354 HOH HOH B . 
HA 5 HOH 36  636 362 HOH HOH B . 
HA 5 HOH 37  637 419 HOH HOH B . 
HA 5 HOH 38  638 766 HOH HOH B . 
HA 5 HOH 39  639 229 HOH HOH B . 
HA 5 HOH 40  640 60  HOH HOH B . 
HA 5 HOH 41  641 129 HOH HOH B . 
HA 5 HOH 42  642 845 HOH HOH B . 
HA 5 HOH 43  643 820 HOH HOH B . 
HA 5 HOH 44  644 452 HOH HOH B . 
HA 5 HOH 45  645 157 HOH HOH B . 
HA 5 HOH 46  646 223 HOH HOH B . 
HA 5 HOH 47  647 105 HOH HOH B . 
HA 5 HOH 48  648 527 HOH HOH B . 
HA 5 HOH 49  649 226 HOH HOH B . 
HA 5 HOH 50  650 461 HOH HOH B . 
HA 5 HOH 51  651 687 HOH HOH B . 
HA 5 HOH 52  652 68  HOH HOH B . 
HA 5 HOH 53  653 794 HOH HOH B . 
HA 5 HOH 54  654 703 HOH HOH B . 
HA 5 HOH 55  655 376 HOH HOH B . 
HA 5 HOH 56  656 667 HOH HOH B . 
HA 5 HOH 57  657 729 HOH HOH B . 
HA 5 HOH 58  658 843 HOH HOH B . 
HA 5 HOH 59  659 125 HOH HOH B . 
HA 5 HOH 60  660 801 HOH HOH B . 
HA 5 HOH 61  661 602 HOH HOH B . 
HA 5 HOH 62  662 824 HOH HOH B . 
HA 5 HOH 63  663 555 HOH HOH B . 
HA 5 HOH 64  664 719 HOH HOH B . 
HA 5 HOH 65  665 311 HOH HOH B . 
HA 5 HOH 66  666 560 HOH HOH B . 
HA 5 HOH 67  667 840 HOH HOH B . 
HA 5 HOH 68  668 600 HOH HOH B . 
HA 5 HOH 69  669 647 HOH HOH B . 
HA 5 HOH 70  670 599 HOH HOH B . 
HA 5 HOH 71  671 468 HOH HOH B . 
HA 5 HOH 72  672 607 HOH HOH B . 
HA 5 HOH 73  673 606 HOH HOH B . 
IA 5 HOH 1   601 650 HOH HOH C . 
IA 5 HOH 2   602 613 HOH HOH C . 
IA 5 HOH 3   603 653 HOH HOH C . 
IA 5 HOH 4   604 625 HOH HOH C . 
IA 5 HOH 5   605 856 HOH HOH C . 
IA 5 HOH 6   606 526 HOH HOH C . 
IA 5 HOH 7   607 298 HOH HOH C . 
IA 5 HOH 8   608 46  HOH HOH C . 
IA 5 HOH 9   609 632 HOH HOH C . 
IA 5 HOH 10  610 677 HOH HOH C . 
IA 5 HOH 11  611 72  HOH HOH C . 
IA 5 HOH 12  612 539 HOH HOH C . 
IA 5 HOH 13  613 733 HOH HOH C . 
IA 5 HOH 14  614 413 HOH HOH C . 
IA 5 HOH 15  615 286 HOH HOH C . 
IA 5 HOH 16  616 818 HOH HOH C . 
IA 5 HOH 17  617 717 HOH HOH C . 
IA 5 HOH 18  618 604 HOH HOH C . 
IA 5 HOH 19  619 795 HOH HOH C . 
IA 5 HOH 20  620 596 HOH HOH C . 
IA 5 HOH 21  621 483 HOH HOH C . 
IA 5 HOH 22  622 535 HOH HOH C . 
IA 5 HOH 23  623 84  HOH HOH C . 
IA 5 HOH 24  624 287 HOH HOH C . 
IA 5 HOH 25  625 850 HOH HOH C . 
IA 5 HOH 26  626 583 HOH HOH C . 
IA 5 HOH 27  627 159 HOH HOH C . 
IA 5 HOH 28  628 275 HOH HOH C . 
IA 5 HOH 29  629 610 HOH HOH C . 
IA 5 HOH 30  630 189 HOH HOH C . 
IA 5 HOH 31  631 155 HOH HOH C . 
IA 5 HOH 32  632 194 HOH HOH C . 
IA 5 HOH 33  633 344 HOH HOH C . 
IA 5 HOH 34  634 115 HOH HOH C . 
IA 5 HOH 35  635 263 HOH HOH C . 
IA 5 HOH 36  636 358 HOH HOH C . 
IA 5 HOH 37  637 34  HOH HOH C . 
IA 5 HOH 38  638 737 HOH HOH C . 
IA 5 HOH 39  639 185 HOH HOH C . 
IA 5 HOH 40  640 493 HOH HOH C . 
IA 5 HOH 41  641 336 HOH HOH C . 
IA 5 HOH 42  642 772 HOH HOH C . 
IA 5 HOH 43  643 408 HOH HOH C . 
IA 5 HOH 44  644 35  HOH HOH C . 
IA 5 HOH 45  645 123 HOH HOH C . 
IA 5 HOH 46  646 196 HOH HOH C . 
IA 5 HOH 47  647 274 HOH HOH C . 
IA 5 HOH 48  648 381 HOH HOH C . 
IA 5 HOH 49  649 28  HOH HOH C . 
IA 5 HOH 50  650 790 HOH HOH C . 
IA 5 HOH 51  651 455 HOH HOH C . 
IA 5 HOH 52  652 761 HOH HOH C . 
IA 5 HOH 53  653 191 HOH HOH C . 
IA 5 HOH 54  654 359 HOH HOH C . 
IA 5 HOH 55  655 390 HOH HOH C . 
IA 5 HOH 56  656 349 HOH HOH C . 
IA 5 HOH 57  657 403 HOH HOH C . 
IA 5 HOH 58  658 10  HOH HOH C . 
IA 5 HOH 59  659 721 HOH HOH C . 
IA 5 HOH 60  660 3   HOH HOH C . 
IA 5 HOH 61  661 127 HOH HOH C . 
IA 5 HOH 62  662 692 HOH HOH C . 
IA 5 HOH 63  663 219 HOH HOH C . 
IA 5 HOH 64  664 179 HOH HOH C . 
IA 5 HOH 65  665 99  HOH HOH C . 
IA 5 HOH 66  666 144 HOH HOH C . 
IA 5 HOH 67  667 755 HOH HOH C . 
IA 5 HOH 68  668 241 HOH HOH C . 
IA 5 HOH 69  669 158 HOH HOH C . 
IA 5 HOH 70  670 21  HOH HOH C . 
IA 5 HOH 71  671 203 HOH HOH C . 
IA 5 HOH 72  672 295 HOH HOH C . 
IA 5 HOH 73  673 700 HOH HOH C . 
IA 5 HOH 74  674 377 HOH HOH C . 
IA 5 HOH 75  675 556 HOH HOH C . 
IA 5 HOH 76  676 679 HOH HOH C . 
IA 5 HOH 77  677 214 HOH HOH C . 
IA 5 HOH 78  678 252 HOH HOH C . 
IA 5 HOH 79  679 486 HOH HOH C . 
IA 5 HOH 80  680 156 HOH HOH C . 
IA 5 HOH 81  681 206 HOH HOH C . 
IA 5 HOH 82  682 651 HOH HOH C . 
IA 5 HOH 83  683 337 HOH HOH C . 
IA 5 HOH 84  684 208 HOH HOH C . 
IA 5 HOH 85  685 309 HOH HOH C . 
IA 5 HOH 86  686 138 HOH HOH C . 
IA 5 HOH 87  687 784 HOH HOH C . 
IA 5 HOH 88  688 63  HOH HOH C . 
IA 5 HOH 89  689 655 HOH HOH C . 
IA 5 HOH 90  690 232 HOH HOH C . 
IA 5 HOH 91  691 576 HOH HOH C . 
IA 5 HOH 92  692 709 HOH HOH C . 
IA 5 HOH 93  693 433 HOH HOH C . 
IA 5 HOH 94  694 789 HOH HOH C . 
IA 5 HOH 95  695 168 HOH HOH C . 
IA 5 HOH 96  696 360 HOH HOH C . 
IA 5 HOH 97  697 524 HOH HOH C . 
IA 5 HOH 98  698 67  HOH HOH C . 
IA 5 HOH 99  699 813 HOH HOH C . 
IA 5 HOH 100 700 857 HOH HOH C . 
IA 5 HOH 101 701 368 HOH HOH C . 
IA 5 HOH 102 702 509 HOH HOH C . 
IA 5 HOH 103 703 40  HOH HOH C . 
IA 5 HOH 104 704 488 HOH HOH C . 
IA 5 HOH 105 705 605 HOH HOH C . 
JA 5 HOH 1   601 781 HOH HOH D . 
JA 5 HOH 2   602 744 HOH HOH D . 
JA 5 HOH 3   603 394 HOH HOH D . 
JA 5 HOH 4   604 660 HOH HOH D . 
JA 5 HOH 5   605 569 HOH HOH D . 
JA 5 HOH 6   606 500 HOH HOH D . 
JA 5 HOH 7   607 699 HOH HOH D . 
JA 5 HOH 8   608 62  HOH HOH D . 
JA 5 HOH 9   609 739 HOH HOH D . 
JA 5 HOH 10  610 18  HOH HOH D . 
JA 5 HOH 11  611 718 HOH HOH D . 
JA 5 HOH 12  612 693 HOH HOH D . 
JA 5 HOH 13  613 505 HOH HOH D . 
JA 5 HOH 14  614 442 HOH HOH D . 
JA 5 HOH 15  615 472 HOH HOH D . 
JA 5 HOH 16  616 8   HOH HOH D . 
JA 5 HOH 17  617 833 HOH HOH D . 
JA 5 HOH 18  618 591 HOH HOH D . 
JA 5 HOH 19  619 50  HOH HOH D . 
JA 5 HOH 20  620 546 HOH HOH D . 
JA 5 HOH 21  621 345 HOH HOH D . 
JA 5 HOH 22  622 130 HOH HOH D . 
JA 5 HOH 23  623 153 HOH HOH D . 
JA 5 HOH 24  624 715 HOH HOH D . 
JA 5 HOH 25  625 621 HOH HOH D . 
JA 5 HOH 26  626 620 HOH HOH D . 
JA 5 HOH 27  627 374 HOH HOH D . 
JA 5 HOH 28  628 826 HOH HOH D . 
JA 5 HOH 29  629 54  HOH HOH D . 
JA 5 HOH 30  630 751 HOH HOH D . 
JA 5 HOH 31  631 52  HOH HOH D . 
JA 5 HOH 32  632 216 HOH HOH D . 
JA 5 HOH 33  633 132 HOH HOH D . 
JA 5 HOH 34  634 134 HOH HOH D . 
JA 5 HOH 35  635 782 HOH HOH D . 
JA 5 HOH 36  636 414 HOH HOH D . 
JA 5 HOH 37  637 303 HOH HOH D . 
JA 5 HOH 38  638 187 HOH HOH D . 
JA 5 HOH 39  639 114 HOH HOH D . 
JA 5 HOH 40  640 319 HOH HOH D . 
JA 5 HOH 41  641 136 HOH HOH D . 
JA 5 HOH 42  642 220 HOH HOH D . 
JA 5 HOH 43  643 176 HOH HOH D . 
JA 5 HOH 44  644 77  HOH HOH D . 
JA 5 HOH 45  645 201 HOH HOH D . 
JA 5 HOH 46  646 253 HOH HOH D . 
JA 5 HOH 47  647 827 HOH HOH D . 
JA 5 HOH 48  648 640 HOH HOH D . 
JA 5 HOH 49  649 863 HOH HOH D . 
JA 5 HOH 50  650 518 HOH HOH D . 
JA 5 HOH 51  651 384 HOH HOH D . 
JA 5 HOH 52  652 615 HOH HOH D . 
JA 5 HOH 53  653 343 HOH HOH D . 
JA 5 HOH 54  654 727 HOH HOH D . 
JA 5 HOH 55  655 864 HOH HOH D . 
JA 5 HOH 56  656 665 HOH HOH D . 
JA 5 HOH 57  657 154 HOH HOH D . 
JA 5 HOH 58  658 173 HOH HOH D . 
JA 5 HOH 59  659 848 HOH HOH D . 
JA 5 HOH 60  660 562 HOH HOH D . 
JA 5 HOH 61  661 449 HOH HOH D . 
JA 5 HOH 62  662 706 HOH HOH D . 
JA 5 HOH 63  663 839 HOH HOH D . 
JA 5 HOH 64  664 213 HOH HOH D . 
JA 5 HOH 65  665 183 HOH HOH D . 
JA 5 HOH 66  666 584 HOH HOH D . 
JA 5 HOH 67  667 697 HOH HOH D . 
JA 5 HOH 68  668 804 HOH HOH D . 
JA 5 HOH 69  669 617 HOH HOH D . 
JA 5 HOH 70  670 609 HOH HOH D . 
JA 5 HOH 71  671 612 HOH HOH D . 
JA 5 HOH 72  672 320 HOH HOH D . 
JA 5 HOH 73  673 825 HOH HOH D . 
JA 5 HOH 74  674 616 HOH HOH D . 
JA 5 HOH 75  675 836 HOH HOH D . 
JA 5 HOH 76  676 410 HOH HOH D . 
JA 5 HOH 77  677 536 HOH HOH D . 
JA 5 HOH 78  678 93  HOH HOH D . 
JA 5 HOH 79  679 285 HOH HOH D . 
JA 5 HOH 80  680 649 HOH HOH D . 
JA 5 HOH 81  681 829 HOH HOH D . 
JA 5 HOH 82  682 278 HOH HOH D . 
JA 5 HOH 83  683 675 HOH HOH D . 
JA 5 HOH 84  684 792 HOH HOH D . 
JA 5 HOH 85  685 731 HOH HOH D . 
JA 5 HOH 86  686 764 HOH HOH D . 
JA 5 HOH 87  687 862 HOH HOH D . 
KA 5 HOH 1   601 623 HOH HOH E . 
KA 5 HOH 2   602 668 HOH HOH E . 
KA 5 HOH 3   603 477 HOH HOH E . 
KA 5 HOH 4   604 20  HOH HOH E . 
KA 5 HOH 5   605 645 HOH HOH E . 
KA 5 HOH 6   606 32  HOH HOH E . 
KA 5 HOH 7   607 5   HOH HOH E . 
KA 5 HOH 8   608 426 HOH HOH E . 
KA 5 HOH 9   609 570 HOH HOH E . 
KA 5 HOH 10  610 738 HOH HOH E . 
KA 5 HOH 11  611 673 HOH HOH E . 
KA 5 HOH 12  612 672 HOH HOH E . 
KA 5 HOH 13  613 497 HOH HOH E . 
KA 5 HOH 14  614 654 HOH HOH E . 
KA 5 HOH 15  615 110 HOH HOH E . 
KA 5 HOH 16  616 817 HOH HOH E . 
KA 5 HOH 17  617 14  HOH HOH E . 
KA 5 HOH 18  618 380 HOH HOH E . 
KA 5 HOH 19  619 571 HOH HOH E . 
KA 5 HOH 20  620 494 HOH HOH E . 
KA 5 HOH 21  621 56  HOH HOH E . 
KA 5 HOH 22  622 120 HOH HOH E . 
KA 5 HOH 23  623 39  HOH HOH E . 
KA 5 HOH 24  624 425 HOH HOH E . 
KA 5 HOH 25  625 267 HOH HOH E . 
KA 5 HOH 26  626 36  HOH HOH E . 
KA 5 HOH 27  627 291 HOH HOH E . 
KA 5 HOH 28  628 273 HOH HOH E . 
KA 5 HOH 29  629 463 HOH HOH E . 
KA 5 HOH 30  630 113 HOH HOH E . 
KA 5 HOH 31  631 580 HOH HOH E . 
KA 5 HOH 32  632 563 HOH HOH E . 
KA 5 HOH 33  633 118 HOH HOH E . 
KA 5 HOH 34  634 6   HOH HOH E . 
KA 5 HOH 35  635 75  HOH HOH E . 
KA 5 HOH 36  636 78  HOH HOH E . 
KA 5 HOH 37  637 61  HOH HOH E . 
KA 5 HOH 38  638 190 HOH HOH E . 
KA 5 HOH 39  639 447 HOH HOH E . 
KA 5 HOH 40  640 595 HOH HOH E . 
KA 5 HOH 41  641 48  HOH HOH E . 
KA 5 HOH 42  642 682 HOH HOH E . 
KA 5 HOH 43  643 777 HOH HOH E . 
KA 5 HOH 44  644 484 HOH HOH E . 
KA 5 HOH 45  645 735 HOH HOH E . 
KA 5 HOH 46  646 646 HOH HOH E . 
KA 5 HOH 47  647 1   HOH HOH E . 
KA 5 HOH 48  648 586 HOH HOH E . 
KA 5 HOH 49  649 70  HOH HOH E . 
KA 5 HOH 50  650 590 HOH HOH E . 
KA 5 HOH 51  651 501 HOH HOH E . 
KA 5 HOH 52  652 770 HOH HOH E . 
KA 5 HOH 53  653 841 HOH HOH E . 
KA 5 HOH 54  654 204 HOH HOH E . 
KA 5 HOH 55  655 388 HOH HOH E . 
KA 5 HOH 56  656 386 HOH HOH E . 
KA 5 HOH 57  657 147 HOH HOH E . 
KA 5 HOH 58  658 515 HOH HOH E . 
KA 5 HOH 59  659 547 HOH HOH E . 
KA 5 HOH 60  660 495 HOH HOH E . 
KA 5 HOH 61  661 142 HOH HOH E . 
KA 5 HOH 62  662 305 HOH HOH E . 
KA 5 HOH 63  663 457 HOH HOH E . 
KA 5 HOH 64  664 254 HOH HOH E . 
KA 5 HOH 65  665 238 HOH HOH E . 
KA 5 HOH 66  666 19  HOH HOH E . 
KA 5 HOH 67  667 378 HOH HOH E . 
KA 5 HOH 68  668 128 HOH HOH E . 
KA 5 HOH 69  669 256 HOH HOH E . 
KA 5 HOH 70  670 188 HOH HOH E . 
KA 5 HOH 71  671 379 HOH HOH E . 
KA 5 HOH 72  672 574 HOH HOH E . 
KA 5 HOH 73  673 74  HOH HOH E . 
KA 5 HOH 74  674 399 HOH HOH E . 
KA 5 HOH 75  675 262 HOH HOH E . 
KA 5 HOH 76  676 166 HOH HOH E . 
KA 5 HOH 77  677 437 HOH HOH E . 
KA 5 HOH 78  678 637 HOH HOH E . 
KA 5 HOH 79  679 695 HOH HOH E . 
KA 5 HOH 80  680 469 HOH HOH E . 
KA 5 HOH 81  681 747 HOH HOH E . 
KA 5 HOH 82  682 178 HOH HOH E . 
KA 5 HOH 83  683 800 HOH HOH E . 
KA 5 HOH 84  684 554 HOH HOH E . 
KA 5 HOH 85  685 312 HOH HOH E . 
KA 5 HOH 86  686 327 HOH HOH E . 
KA 5 HOH 87  687 757 HOH HOH E . 
KA 5 HOH 88  688 690 HOH HOH E . 
KA 5 HOH 89  689 842 HOH HOH E . 
KA 5 HOH 90  690 858 HOH HOH E . 
KA 5 HOH 91  691 240 HOH HOH E . 
KA 5 HOH 92  692 688 HOH HOH E . 
KA 5 HOH 93  693 373 HOH HOH E . 
KA 5 HOH 94  694 844 HOH HOH E . 
KA 5 HOH 95  695 347 HOH HOH E . 
KA 5 HOH 96  696 550 HOH HOH E . 
KA 5 HOH 97  697 821 HOH HOH E . 
KA 5 HOH 98  698 406 HOH HOH E . 
KA 5 HOH 99  699 805 HOH HOH E . 
KA 5 HOH 100 700 314 HOH HOH E . 
KA 5 HOH 101 701 557 HOH HOH E . 
KA 5 HOH 102 702 634 HOH HOH E . 
KA 5 HOH 103 703 565 HOH HOH E . 
LA 5 HOH 1   601 2   HOH HOH F . 
LA 5 HOH 2   602 443 HOH HOH F . 
LA 5 HOH 3   603 670 HOH HOH F . 
LA 5 HOH 4   604 9   HOH HOH F . 
LA 5 HOH 5   605 611 HOH HOH F . 
LA 5 HOH 6   606 622 HOH HOH F . 
LA 5 HOH 7   607 754 HOH HOH F . 
LA 5 HOH 8   608 808 HOH HOH F . 
LA 5 HOH 9   609 499 HOH HOH F . 
LA 5 HOH 10  610 594 HOH HOH F . 
LA 5 HOH 11  611 662 HOH HOH F . 
LA 5 HOH 12  612 683 HOH HOH F . 
LA 5 HOH 13  613 126 HOH HOH F . 
LA 5 HOH 14  614 79  HOH HOH F . 
LA 5 HOH 15  615 23  HOH HOH F . 
LA 5 HOH 16  616 828 HOH HOH F . 
LA 5 HOH 17  617 831 HOH HOH F . 
LA 5 HOH 18  618 684 HOH HOH F . 
LA 5 HOH 19  619 328 HOH HOH F . 
LA 5 HOH 20  620 334 HOH HOH F . 
LA 5 HOH 21  621 288 HOH HOH F . 
LA 5 HOH 22  622 172 HOH HOH F . 
LA 5 HOH 23  623 516 HOH HOH F . 
LA 5 HOH 24  624 69  HOH HOH F . 
LA 5 HOH 25  625 161 HOH HOH F . 
LA 5 HOH 26  626 108 HOH HOH F . 
LA 5 HOH 27  627 96  HOH HOH F . 
LA 5 HOH 28  628 854 HOH HOH F . 
LA 5 HOH 29  629 432 HOH HOH F . 
LA 5 HOH 30  630 248 HOH HOH F . 
LA 5 HOH 31  631 470 HOH HOH F . 
LA 5 HOH 32  632 361 HOH HOH F . 
LA 5 HOH 33  633 853 HOH HOH F . 
LA 5 HOH 34  634 43  HOH HOH F . 
LA 5 HOH 35  635 112 HOH HOH F . 
LA 5 HOH 36  636 689 HOH HOH F . 
LA 5 HOH 37  637 140 HOH HOH F . 
LA 5 HOH 38  638 160 HOH HOH F . 
LA 5 HOH 39  639 300 HOH HOH F . 
LA 5 HOH 40  640 849 HOH HOH F . 
LA 5 HOH 41  641 506 HOH HOH F . 
LA 5 HOH 42  642 341 HOH HOH F . 
LA 5 HOH 43  643 589 HOH HOH F . 
LA 5 HOH 44  644 246 HOH HOH F . 
LA 5 HOH 45  645 736 HOH HOH F . 
LA 5 HOH 46  646 750 HOH HOH F . 
LA 5 HOH 47  647 421 HOH HOH F . 
LA 5 HOH 48  648 98  HOH HOH F . 
LA 5 HOH 49  649 88  HOH HOH F . 
LA 5 HOH 50  650 451 HOH HOH F . 
LA 5 HOH 51  651 261 HOH HOH F . 
LA 5 HOH 52  652 551 HOH HOH F . 
LA 5 HOH 53  653 543 HOH HOH F . 
LA 5 HOH 54  654 150 HOH HOH F . 
LA 5 HOH 55  655 498 HOH HOH F . 
LA 5 HOH 56  656 475 HOH HOH F . 
LA 5 HOH 57  657 37  HOH HOH F . 
LA 5 HOH 58  658 680 HOH HOH F . 
LA 5 HOH 59  659 471 HOH HOH F . 
LA 5 HOH 60  660 276 HOH HOH F . 
LA 5 HOH 61  661 558 HOH HOH F . 
LA 5 HOH 62  662 644 HOH HOH F . 
MA 5 HOH 1   601 696 HOH HOH G . 
MA 5 HOH 2   602 671 HOH HOH G . 
MA 5 HOH 3   603 366 HOH HOH G . 
MA 5 HOH 4   604 200 HOH HOH G . 
MA 5 HOH 5   605 716 HOH HOH G . 
MA 5 HOH 6   606 280 HOH HOH G . 
MA 5 HOH 7   607 711 HOH HOH G . 
MA 5 HOH 8   608 659 HOH HOH G . 
MA 5 HOH 9   609 94  HOH HOH G . 
MA 5 HOH 10  610 445 HOH HOH G . 
MA 5 HOH 11  611 685 HOH HOH G . 
MA 5 HOH 12  612 810 HOH HOH G . 
MA 5 HOH 13  613 145 HOH HOH G . 
MA 5 HOH 14  614 763 HOH HOH G . 
MA 5 HOH 15  615 652 HOH HOH G . 
MA 5 HOH 16  616 769 HOH HOH G . 
MA 5 HOH 17  617 351 HOH HOH G . 
MA 5 HOH 18  618 71  HOH HOH G . 
MA 5 HOH 19  619 398 HOH HOH G . 
MA 5 HOH 20  620 438 HOH HOH G . 
MA 5 HOH 21  621 504 HOH HOH G . 
MA 5 HOH 22  622 573 HOH HOH G . 
MA 5 HOH 23  623 428 HOH HOH G . 
MA 5 HOH 24  624 708 HOH HOH G . 
MA 5 HOH 25  625 375 HOH HOH G . 
MA 5 HOH 26  626 124 HOH HOH G . 
MA 5 HOH 27  627 164 HOH HOH G . 
MA 5 HOH 28  628 86  HOH HOH G . 
MA 5 HOH 29  629 95  HOH HOH G . 
MA 5 HOH 30  630 855 HOH HOH G . 
MA 5 HOH 31  631 11  HOH HOH G . 
MA 5 HOH 32  632 22  HOH HOH G . 
MA 5 HOH 33  633 264 HOH HOH G . 
MA 5 HOH 34  634 257 HOH HOH G . 
MA 5 HOH 35  635 236 HOH HOH G . 
MA 5 HOH 36  636 588 HOH HOH G . 
MA 5 HOH 37  637 448 HOH HOH G . 
MA 5 HOH 38  638 59  HOH HOH G . 
MA 5 HOH 39  639 310 HOH HOH G . 
MA 5 HOH 40  640 7   HOH HOH G . 
MA 5 HOH 41  641 796 HOH HOH G . 
MA 5 HOH 42  642 230 HOH HOH G . 
MA 5 HOH 43  643 210 HOH HOH G . 
MA 5 HOH 44  644 383 HOH HOH G . 
MA 5 HOH 45  645 467 HOH HOH G . 
MA 5 HOH 46  646 724 HOH HOH G . 
MA 5 HOH 47  647 404 HOH HOH G . 
MA 5 HOH 48  648 582 HOH HOH G . 
MA 5 HOH 49  649 199 HOH HOH G . 
MA 5 HOH 50  650 567 HOH HOH G . 
MA 5 HOH 51  651 131 HOH HOH G . 
MA 5 HOH 52  652 148 HOH HOH G . 
MA 5 HOH 53  653 427 HOH HOH G . 
MA 5 HOH 54  654 301 HOH HOH G . 
MA 5 HOH 55  655 76  HOH HOH G . 
MA 5 HOH 56  656 239 HOH HOH G . 
MA 5 HOH 57  657 577 HOH HOH G . 
MA 5 HOH 58  658 851 HOH HOH G . 
MA 5 HOH 59  659 762 HOH HOH G . 
MA 5 HOH 60  660 313 HOH HOH G . 
MA 5 HOH 61  661 340 HOH HOH G . 
MA 5 HOH 62  662 587 HOH HOH G . 
MA 5 HOH 63  663 47  HOH HOH G . 
MA 5 HOH 64  664 593 HOH HOH G . 
MA 5 HOH 65  665 146 HOH HOH G . 
MA 5 HOH 66  666 335 HOH HOH G . 
MA 5 HOH 67  667 165 HOH HOH G . 
MA 5 HOH 68  668 249 HOH HOH G . 
MA 5 HOH 69  669 779 HOH HOH G . 
MA 5 HOH 70  670 329 HOH HOH G . 
MA 5 HOH 71  671 748 HOH HOH G . 
MA 5 HOH 72  672 814 HOH HOH G . 
MA 5 HOH 73  673 331 HOH HOH G . 
MA 5 HOH 74  674 221 HOH HOH G . 
MA 5 HOH 75  675 598 HOH HOH G . 
MA 5 HOH 76  676 758 HOH HOH G . 
MA 5 HOH 77  677 272 HOH HOH G . 
MA 5 HOH 78  678 269 HOH HOH G . 
MA 5 HOH 79  679 458 HOH HOH G . 
MA 5 HOH 80  680 346 HOH HOH G . 
MA 5 HOH 81  681 365 HOH HOH G . 
MA 5 HOH 82  682 545 HOH HOH G . 
MA 5 HOH 83  683 492 HOH HOH G . 
MA 5 HOH 84  684 496 HOH HOH G . 
MA 5 HOH 85  685 816 HOH HOH G . 
MA 5 HOH 86  686 109 HOH HOH G . 
MA 5 HOH 87  687 705 HOH HOH G . 
MA 5 HOH 88  688 774 HOH HOH G . 
MA 5 HOH 89  689 100 HOH HOH G . 
MA 5 HOH 90  690 57  HOH HOH G . 
MA 5 HOH 91  691 511 HOH HOH G . 
MA 5 HOH 92  692 742 HOH HOH G . 
MA 5 HOH 93  693 363 HOH HOH G . 
MA 5 HOH 94  694 163 HOH HOH G . 
MA 5 HOH 95  695 663 HOH HOH G . 
MA 5 HOH 96  696 534 HOH HOH G . 
NA 5 HOH 1   601 704 HOH HOH H . 
NA 5 HOH 2   602 424 HOH HOH H . 
NA 5 HOH 3   603 25  HOH HOH H . 
NA 5 HOH 4   604 802 HOH HOH H . 
NA 5 HOH 5   605 834 HOH HOH H . 
NA 5 HOH 6   606 819 HOH HOH H . 
NA 5 HOH 7   607 307 HOH HOH H . 
NA 5 HOH 8   608 195 HOH HOH H . 
NA 5 HOH 9   609 73  HOH HOH H . 
NA 5 HOH 10  610 81  HOH HOH H . 
NA 5 HOH 11  611 293 HOH HOH H . 
NA 5 HOH 12  612 624 HOH HOH H . 
NA 5 HOH 13  613 579 HOH HOH H . 
NA 5 HOH 14  614 45  HOH HOH H . 
NA 5 HOH 15  615 489 HOH HOH H . 
NA 5 HOH 16  616 306 HOH HOH H . 
NA 5 HOH 17  617 538 HOH HOH H . 
NA 5 HOH 18  618 674 HOH HOH H . 
NA 5 HOH 19  619 566 HOH HOH H . 
NA 5 HOH 20  620 788 HOH HOH H . 
NA 5 HOH 21  621 222 HOH HOH H . 
NA 5 HOH 22  622 396 HOH HOH H . 
NA 5 HOH 23  623 759 HOH HOH H . 
NA 5 HOH 24  624 107 HOH HOH H . 
NA 5 HOH 25  625 353 HOH HOH H . 
NA 5 HOH 26  626 367 HOH HOH H . 
NA 5 HOH 27  627 481 HOH HOH H . 
NA 5 HOH 28  628 104 HOH HOH H . 
NA 5 HOH 29  629 482 HOH HOH H . 
NA 5 HOH 30  630 308 HOH HOH H . 
NA 5 HOH 31  631 701 HOH HOH H . 
NA 5 HOH 32  632 732 HOH HOH H . 
NA 5 HOH 33  633 171 HOH HOH H . 
NA 5 HOH 34  634 487 HOH HOH H . 
NA 5 HOH 35  635 597 HOH HOH H . 
NA 5 HOH 36  636 325 HOH HOH H . 
NA 5 HOH 37  637 656 HOH HOH H . 
NA 5 HOH 38  638 395 HOH HOH H . 
NA 5 HOH 39  639 628 HOH HOH H . 
NA 5 HOH 40  640 453 HOH HOH H . 
NA 5 HOH 41  641 409 HOH HOH H . 
NA 5 HOH 42  642 234 HOH HOH H . 
NA 5 HOH 43  643 284 HOH HOH H . 
NA 5 HOH 44  644 245 HOH HOH H . 
NA 5 HOH 45  645 318 HOH HOH H . 
NA 5 HOH 46  646 507 HOH HOH H . 
NA 5 HOH 47  647 292 HOH HOH H . 
NA 5 HOH 48  648 268 HOH HOH H . 
NA 5 HOH 49  649 522 HOH HOH H . 
NA 5 HOH 50  650 657 HOH HOH H . 
NA 5 HOH 51  651 456 HOH HOH H . 
NA 5 HOH 52  652 460 HOH HOH H . 
NA 5 HOH 53  653 638 HOH HOH H . 
NA 5 HOH 54  654 315 HOH HOH H . 
NA 5 HOH 55  655 776 HOH HOH H . 
NA 5 HOH 56  656 760 HOH HOH H . 
NA 5 HOH 57  657 799 HOH HOH H . 
NA 5 HOH 58  658 838 HOH HOH H . 
NA 5 HOH 59  659 648 HOH HOH H . 
NA 5 HOH 60  660 416 HOH HOH H . 
NA 5 HOH 61  661 614 HOH HOH H . 
NA 5 HOH 62  662 627 HOH HOH H . 
NA 5 HOH 63  663 317 HOH HOH H . 
NA 5 HOH 64  664 861 HOH HOH H . 
NA 5 HOH 65  665 339 HOH HOH H . 
NA 5 HOH 66  666 41  HOH HOH H . 
NA 5 HOH 67  667 559 HOH HOH H . 
NA 5 HOH 68  668 407 HOH HOH H . 
NA 5 HOH 69  669 847 HOH HOH H . 
NA 5 HOH 70  670 608 HOH HOH H . 
NA 5 HOH 71  671 859 HOH HOH H . 
NA 5 HOH 72  672 564 HOH HOH H . 
OA 5 HOH 1   201 26  HOH HOH I . 
OA 5 HOH 2   202 741 HOH HOH I . 
OA 5 HOH 3   203 326 HOH HOH I . 
OA 5 HOH 4   204 82  HOH HOH I . 
OA 5 HOH 5   205 753 HOH HOH I . 
OA 5 HOH 6   206 355 HOH HOH I . 
OA 5 HOH 7   207 29  HOH HOH I . 
OA 5 HOH 8   208 16  HOH HOH I . 
OA 5 HOH 9   209 420 HOH HOH I . 
OA 5 HOH 10  210 578 HOH HOH I . 
OA 5 HOH 11  211 271 HOH HOH I . 
OA 5 HOH 12  212 24  HOH HOH I . 
OA 5 HOH 13  213 786 HOH HOH I . 
OA 5 HOH 14  214 281 HOH HOH I . 
OA 5 HOH 15  215 391 HOH HOH I . 
OA 5 HOH 16  216 85  HOH HOH I . 
OA 5 HOH 17  217 259 HOH HOH I . 
OA 5 HOH 18  218 266 HOH HOH I . 
OA 5 HOH 19  219 333 HOH HOH I . 
OA 5 HOH 20  220 244 HOH HOH I . 
OA 5 HOH 21  221 540 HOH HOH I . 
OA 5 HOH 22  222 503 HOH HOH I . 
OA 5 HOH 23  223 530 HOH HOH I . 
OA 5 HOH 24  224 765 HOH HOH I . 
OA 5 HOH 25  225 436 HOH HOH I . 
OA 5 HOH 26  226 601 HOH HOH I . 
OA 5 HOH 27  227 787 HOH HOH I . 
OA 5 HOH 28  228 282 HOH HOH I . 
OA 5 HOH 29  229 182 HOH HOH I . 
OA 5 HOH 30  230 635 HOH HOH I . 
OA 5 HOH 31  231 454 HOH HOH I . 
OA 5 HOH 32  232 357 HOH HOH I . 
OA 5 HOH 33  233 783 HOH HOH I . 
OA 5 HOH 34  234 791 HOH HOH I . 
OA 5 HOH 35  235 411 HOH HOH I . 
OA 5 HOH 36  236 397 HOH HOH I . 
PA 5 HOH 1   201 681 HOH HOH J . 
PA 5 HOH 2   202 348 HOH HOH J . 
PA 5 HOH 3   203 541 HOH HOH J . 
PA 5 HOH 4   204 247 HOH HOH J . 
PA 5 HOH 5   205 837 HOH HOH J . 
PA 5 HOH 6   206 323 HOH HOH J . 
PA 5 HOH 7   207 324 HOH HOH J . 
PA 5 HOH 8   208 217 HOH HOH J . 
PA 5 HOH 9   209 806 HOH HOH J . 
PA 5 HOH 10  210 666 HOH HOH J . 
PA 5 HOH 11  211 720 HOH HOH J . 
PA 5 HOH 12  212 371 HOH HOH J . 
PA 5 HOH 13  213 743 HOH HOH J . 
PA 5 HOH 14  214 116 HOH HOH J . 
QA 5 HOH 1   201 392 HOH HOH K . 
QA 5 HOH 2   202 450 HOH HOH K . 
QA 5 HOH 3   203 846 HOH HOH K . 
QA 5 HOH 4   204 473 HOH HOH K . 
QA 5 HOH 5   205 642 HOH HOH K . 
QA 5 HOH 6   206 90  HOH HOH K . 
QA 5 HOH 7   207 265 HOH HOH K . 
QA 5 HOH 8   208 180 HOH HOH K . 
QA 5 HOH 9   209 175 HOH HOH K . 
QA 5 HOH 10  210 290 HOH HOH K . 
QA 5 HOH 11  211 330 HOH HOH K . 
QA 5 HOH 12  212 64  HOH HOH K . 
QA 5 HOH 13  213 778 HOH HOH K . 
QA 5 HOH 14  214 197 HOH HOH K . 
QA 5 HOH 15  215 304 HOH HOH K . 
QA 5 HOH 16  216 734 HOH HOH K . 
QA 5 HOH 17  217 798 HOH HOH K . 
QA 5 HOH 18  218 224 HOH HOH K . 
QA 5 HOH 19  219 490 HOH HOH K . 
QA 5 HOH 20  220 745 HOH HOH K . 
QA 5 HOH 21  221 169 HOH HOH K . 
QA 5 HOH 22  222 630 HOH HOH K . 
QA 5 HOH 23  223 202 HOH HOH K . 
QA 5 HOH 24  224 283 HOH HOH K . 
QA 5 HOH 25  225 485 HOH HOH K . 
QA 5 HOH 26  226 552 HOH HOH K . 
QA 5 HOH 27  227 835 HOH HOH K . 
QA 5 HOH 28  228 528 HOH HOH K . 
QA 5 HOH 29  229 152 HOH HOH K . 
QA 5 HOH 30  230 476 HOH HOH K . 
QA 5 HOH 31  231 756 HOH HOH K . 
RA 5 HOH 1   201 568 HOH HOH L . 
RA 5 HOH 2   202 464 HOH HOH L . 
RA 5 HOH 3   203 446 HOH HOH L . 
RA 5 HOH 4   204 38  HOH HOH L . 
RA 5 HOH 5   205 431 HOH HOH L . 
RA 5 HOH 6   206 296 HOH HOH L . 
RA 5 HOH 7   207 525 HOH HOH L . 
RA 5 HOH 8   208 811 HOH HOH L . 
RA 5 HOH 9   209 270 HOH HOH L . 
RA 5 HOH 10  210 12  HOH HOH L . 
RA 5 HOH 11  211 533 HOH HOH L . 
RA 5 HOH 12  212 773 HOH HOH L . 
RA 5 HOH 13  213 342 HOH HOH L . 
RA 5 HOH 14  214 730 HOH HOH L . 
RA 5 HOH 15  215 66  HOH HOH L . 
RA 5 HOH 16  216 356 HOH HOH L . 
RA 5 HOH 17  217 603 HOH HOH L . 
RA 5 HOH 18  218 434 HOH HOH L . 
RA 5 HOH 19  219 812 HOH HOH L . 
RA 5 HOH 20  220 643 HOH HOH L . 
RA 5 HOH 21  221 572 HOH HOH L . 
RA 5 HOH 22  222 707 HOH HOH L . 
RA 5 HOH 23  223 575 HOH HOH L . 
SA 5 HOH 1   201 465 HOH HOH M . 
SA 5 HOH 2   202 797 HOH HOH M . 
SA 5 HOH 3   203 13  HOH HOH M . 
SA 5 HOH 4   204 106 HOH HOH M . 
SA 5 HOH 5   205 53  HOH HOH M . 
SA 5 HOH 6   206 722 HOH HOH M . 
SA 5 HOH 7   207 542 HOH HOH M . 
SA 5 HOH 8   208 137 HOH HOH M . 
SA 5 HOH 9   209 629 HOH HOH M . 
SA 5 HOH 10  210 581 HOH HOH M . 
SA 5 HOH 11  211 135 HOH HOH M . 
SA 5 HOH 12  212 207 HOH HOH M . 
SA 5 HOH 13  213 713 HOH HOH M . 
SA 5 HOH 14  214 537 HOH HOH M . 
SA 5 HOH 15  215 531 HOH HOH M . 
SA 5 HOH 16  216 352 HOH HOH M . 
SA 5 HOH 17  217 243 HOH HOH M . 
SA 5 HOH 18  218 80  HOH HOH M . 
SA 5 HOH 19  219 119 HOH HOH M . 
SA 5 HOH 20  220 174 HOH HOH M . 
SA 5 HOH 21  221 691 HOH HOH M . 
SA 5 HOH 22  222 122 HOH HOH M . 
SA 5 HOH 23  223 242 HOH HOH M . 
SA 5 HOH 24  224 364 HOH HOH M . 
SA 5 HOH 25  225 412 HOH HOH M . 
SA 5 HOH 26  226 215 HOH HOH M . 
SA 5 HOH 27  227 698 HOH HOH M . 
SA 5 HOH 28  228 712 HOH HOH M . 
SA 5 HOH 29  229 852 HOH HOH M . 
SA 5 HOH 30  230 370 HOH HOH M . 
SA 5 HOH 31  231 661 HOH HOH M . 
SA 5 HOH 32  232 664 HOH HOH M . 
TA 5 HOH 1   201 462 HOH HOH N . 
TA 5 HOH 2   202 385 HOH HOH N . 
TA 5 HOH 3   203 389 HOH HOH N . 
TA 5 HOH 4   204 44  HOH HOH N . 
TA 5 HOH 5   205 198 HOH HOH N . 
TA 5 HOH 6   206 418 HOH HOH N . 
TA 5 HOH 7   207 149 HOH HOH N . 
TA 5 HOH 8   208 184 HOH HOH N . 
TA 5 HOH 9   209 258 HOH HOH N . 
TA 5 HOH 10  210 294 HOH HOH N . 
TA 5 HOH 11  211 631 HOH HOH N . 
TA 5 HOH 12  212 289 HOH HOH N . 
TA 5 HOH 13  213 618 HOH HOH N . 
TA 5 HOH 14  214 686 HOH HOH N . 
TA 5 HOH 15  215 669 HOH HOH N . 
UA 5 HOH 1   201 832 HOH HOH O . 
UA 5 HOH 2   202 117 HOH HOH O . 
UA 5 HOH 3   203 42  HOH HOH O . 
UA 5 HOH 4   204 478 HOH HOH O . 
UA 5 HOH 5   205 514 HOH HOH O . 
UA 5 HOH 6   206 225 HOH HOH O . 
UA 5 HOH 7   207 302 HOH HOH O . 
UA 5 HOH 8   208 141 HOH HOH O . 
UA 5 HOH 9   209 710 HOH HOH O . 
UA 5 HOH 10  210 775 HOH HOH O . 
UA 5 HOH 11  211 211 HOH HOH O . 
UA 5 HOH 12  212 508 HOH HOH O . 
UA 5 HOH 13  213 177 HOH HOH O . 
UA 5 HOH 14  214 466 HOH HOH O . 
UA 5 HOH 15  215 277 HOH HOH O . 
UA 5 HOH 16  216 585 HOH HOH O . 
UA 5 HOH 17  217 694 HOH HOH O . 
UA 5 HOH 18  218 65  HOH HOH O . 
UA 5 HOH 19  219 151 HOH HOH O . 
UA 5 HOH 20  220 633 HOH HOH O . 
UA 5 HOH 21  221 822 HOH HOH O . 
UA 5 HOH 22  222 439 HOH HOH O . 
UA 5 HOH 23  223 619 HOH HOH O . 
UA 5 HOH 24  224 338 HOH HOH O . 
UA 5 HOH 25  225 103 HOH HOH O . 
UA 5 HOH 26  226 299 HOH HOH O . 
UA 5 HOH 27  227 532 HOH HOH O . 
UA 5 HOH 28  228 297 HOH HOH O . 
UA 5 HOH 29  229 823 HOH HOH O . 
UA 5 HOH 30  230 793 HOH HOH O . 
UA 5 HOH 31  231 429 HOH HOH O . 
UA 5 HOH 32  232 639 HOH HOH O . 
UA 5 HOH 33  233 641 HOH HOH O . 
VA 5 HOH 1   201 809 HOH HOH P . 
VA 5 HOH 2   202 402 HOH HOH P . 
VA 5 HOH 3   203 803 HOH HOH P . 
VA 5 HOH 4   204 162 HOH HOH P . 
VA 5 HOH 5   205 678 HOH HOH P . 
VA 5 HOH 6   206 233 HOH HOH P . 
VA 5 HOH 7   207 401 HOH HOH P . 
VA 5 HOH 8   208 860 HOH HOH P . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CQ5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     218.029 
_cell.length_a_esd                 ? 
_cell.length_b                     218.893 
_cell.length_b_esd                 ? 
_cell.length_c                     111.840 
_cell.length_c_esd                 ? 
_cell.volume                       5337566.449 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         9CQ5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   9CQ5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.47 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.23 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.3 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 3350, lithium acetate, potassium phosphate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-04-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.984 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.984 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          45.37 
_reflns.entry_id                                       9CQ5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.25 
_reflns.d_resolution_low                               154.47 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     252873 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.06 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.606 
_reflns.pdbx_Rpim_I_all                                0.229 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.983 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.560 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.25 
_reflns_shell.d_res_low                                     2.29 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12416 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.5 
_reflns_shell.pdbx_chi_squared                              0.84 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               5.610 
_reflns_shell.pdbx_Rpim_I_all                               2.045 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.332 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  5.222 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               48.26 
_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                                 9CQ5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.50 
_refine.ls_d_res_low                             99.51 
_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                     184848 
_refine.ls_number_reflns_R_free                  8950 
_refine.ls_number_reflns_R_work                  175898 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.97 
_refine.ls_percent_reflns_R_free                 4.84 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1987 
_refine.ls_R_factor_R_free                       0.2424 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1965 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 25.2248 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3611 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.50 
_refine_hist.d_res_low                        99.51 
_refine_hist.number_atoms_solvent             864 
_refine_hist.number_atoms_total               38560 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        37520 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         176 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0079 ? 38680 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0416 ? 52560 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0550 ? 5576  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0113 ? 6816  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.0321 ? 5336  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.50 2.53  . . 296 5815 99.97  . . . . 0.2994 . . . . . . . . . . . 0.3666 
'X-RAY DIFFRACTION' 2.53 2.56  . . 299 5774 99.97  . . . . 0.2925 . . . . . . . . . . . 0.3320 
'X-RAY DIFFRACTION' 2.56 2.59  . . 293 5822 99.93  . . . . 0.2952 . . . . . . . . . . . 0.3493 
'X-RAY DIFFRACTION' 2.59 2.62  . . 292 5777 100.00 . . . . 0.2809 . . . . . . . . . . . 0.3419 
'X-RAY DIFFRACTION' 2.62 2.66  . . 296 5818 99.98  . . . . 0.2710 . . . . . . . . . . . 0.2939 
'X-RAY DIFFRACTION' 2.66 2.69  . . 299 5822 99.97  . . . . 0.2760 . . . . . . . . . . . 0.3508 
'X-RAY DIFFRACTION' 2.69 2.73  . . 300 5828 99.98  . . . . 0.2728 . . . . . . . . . . . 0.3240 
'X-RAY DIFFRACTION' 2.73 2.77  . . 291 5765 99.98  . . . . 0.2621 . . . . . . . . . . . 0.3389 
'X-RAY DIFFRACTION' 2.77 2.82  . . 300 5851 100.00 . . . . 0.2563 . . . . . . . . . . . 0.3140 
'X-RAY DIFFRACTION' 2.82 2.86  . . 293 5837 99.98  . . . . 0.2503 . . . . . . . . . . . 0.3001 
'X-RAY DIFFRACTION' 2.86 2.91  . . 293 5797 100.00 . . . . 0.2602 . . . . . . . . . . . 0.3167 
'X-RAY DIFFRACTION' 2.91 2.96  . . 294 5818 100.00 . . . . 0.2597 . . . . . . . . . . . 0.3231 
'X-RAY DIFFRACTION' 2.96 3.02  . . 296 5845 99.97  . . . . 0.2512 . . . . . . . . . . . 0.3262 
'X-RAY DIFFRACTION' 3.02 3.08  . . 297 5803 100.00 . . . . 0.2413 . . . . . . . . . . . 0.2822 
'X-RAY DIFFRACTION' 3.08 3.15  . . 298 5839 100.00 . . . . 0.2357 . . . . . . . . . . . 0.2761 
'X-RAY DIFFRACTION' 3.15 3.22  . . 300 5846 99.98  . . . . 0.2322 . . . . . . . . . . . 0.2728 
'X-RAY DIFFRACTION' 3.22 3.30  . . 295 5823 99.98  . . . . 0.2122 . . . . . . . . . . . 0.2639 
'X-RAY DIFFRACTION' 3.30 3.39  . . 302 5866 100.00 . . . . 0.2045 . . . . . . . . . . . 0.2800 
'X-RAY DIFFRACTION' 3.39 3.49  . . 295 5827 99.98  . . . . 0.2109 . . . . . . . . . . . 0.2715 
'X-RAY DIFFRACTION' 3.49 3.61  . . 301 5883 100.00 . . . . 0.1919 . . . . . . . . . . . 0.2443 
'X-RAY DIFFRACTION' 3.61 3.73  . . 301 5855 99.92  . . . . 0.1884 . . . . . . . . . . . 0.2459 
'X-RAY DIFFRACTION' 3.73 3.88  . . 292 5843 100.00 . . . . 0.1711 . . . . . . . . . . . 0.2214 
'X-RAY DIFFRACTION' 3.88 4.06  . . 300 5889 99.98  . . . . 0.1561 . . . . . . . . . . . 0.1772 
'X-RAY DIFFRACTION' 4.06 4.27  . . 298 5875 99.98  . . . . 0.1555 . . . . . . . . . . . 0.2003 
'X-RAY DIFFRACTION' 4.27 4.54  . . 302 5904 99.97  . . . . 0.1545 . . . . . . . . . . . 0.1945 
'X-RAY DIFFRACTION' 4.54 4.89  . . 304 5920 100.00 . . . . 0.1461 . . . . . . . . . . . 0.1921 
'X-RAY DIFFRACTION' 4.89 5.39  . . 305 5922 100.00 . . . . 0.1627 . . . . . . . . . . . 0.2104 
'X-RAY DIFFRACTION' 5.39 6.16  . . 300 5971 100.00 . . . . 0.1665 . . . . . . . . . . . 0.1998 
'X-RAY DIFFRACTION' 6.17 7.77  . . 305 6010 100.00 . . . . 0.1701 . . . . . . . . . . . 0.2036 
'X-RAY DIFFRACTION' 7.77 99.51 . . 313 6253 99.70  . . . . 0.1623 . . . . . . . . . . . 0.1784 
# 
_struct.entry_id                     9CQ5 
_struct.title                        'Mn-bound RuBisCO from spinach with CABP inhibitor' 
_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        9CQ5 
_struct_keywords.text            'Carboxylase, Oxygenase, Inhibitor, Manganese, PHOTOSYNTHESIS, PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT 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 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 3 ? 
R  N N 4 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 3 ? 
V  N N 4 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 3 ? 
BA N N 4 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 3 ? 
FA N N 4 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 5 ? 
# 
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 RBL_SPIOL  P00875 ? 1 
;MSPQTETKASVEFKAGVKDYKLTYYTPEYETLDTDILAAFRVSPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTNLDRY
KGRCYHIEPVAGEENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPVAYVKTFQGPPHGIQVERD
KLNKYGRPLLGCTIKPKLGLSAKNYGRAVYECLRGGLDFTKDDENVNSQPFMRWRDRFLFCAEALYKAQAETGEIKGHYL
NATAGTCEDMMKRAVFARELGVPIVMHDYLTGGFTANTTLSHYCRDNGLLLHIHRAMHAVIDRQKNHGMHFRVLAKALRL
SGGDHIHSGTVVGKLEGERDITLGFVDLLRDDYTEKDRSRGIYFTQSWVSTPGVLPVASGGIHVWHMPALTEIFGDDSVL
QFGGGTLGHPWGNAPGAVANRVALEACVQARNEGRDLAREGNTIIREATKWSPELAAACEVWKEIKFEFPAMDTV
;
1  
2 UNP RBS2_SPIOL Q43832 ? 2 
;MKVWPTQNMKRYETLSYLPPLTTDQLARQVDYLLNNKWVPCLEFETDHGFVYREHHNSPGYYDGRYWTMWKLPMFGCTDP
AQVLNELEECKKEYPNAFIRIIGFDSNRQVQCVSFIAYKPAGY
;
58 
# 
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 9CQ5 A 1 ? 475 ? P00875 1  ? 475 ? 1 475 
2  1 9CQ5 B 1 ? 475 ? P00875 1  ? 475 ? 1 475 
3  1 9CQ5 C 1 ? 475 ? P00875 1  ? 475 ? 1 475 
4  1 9CQ5 D 1 ? 475 ? P00875 1  ? 475 ? 1 475 
5  1 9CQ5 E 1 ? 475 ? P00875 1  ? 475 ? 1 475 
6  1 9CQ5 F 1 ? 475 ? P00875 1  ? 475 ? 1 475 
7  1 9CQ5 G 1 ? 475 ? P00875 1  ? 475 ? 1 475 
8  1 9CQ5 H 1 ? 475 ? P00875 1  ? 475 ? 1 475 
9  2 9CQ5 I 1 ? 123 ? Q43832 58 ? 180 ? 1 123 
10 2 9CQ5 J 1 ? 123 ? Q43832 58 ? 180 ? 1 123 
11 2 9CQ5 K 1 ? 123 ? Q43832 58 ? 180 ? 1 123 
12 2 9CQ5 L 1 ? 123 ? Q43832 58 ? 180 ? 1 123 
13 2 9CQ5 M 1 ? 123 ? Q43832 58 ? 180 ? 1 123 
14 2 9CQ5 N 1 ? 123 ? Q43832 58 ? 180 ? 1 123 
15 2 9CQ5 O 1 ? 123 ? Q43832 58 ? 180 ? 1 123 
16 2 9CQ5 P 1 ? 123 ? Q43832 58 ? 180 ? 1 123 
# 
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 
9  9CQ5 GLN I 2   ? UNP Q43832 LYS 59  conflict 2   1  
9  9CQ5 ILE I 6   ? UNP Q43832 THR 63  conflict 6   2  
9  9CQ5 LEU I 7   ? UNP Q43832 GLN 64  conflict 7   3  
9  9CQ5 LEU I 9   ? UNP Q43832 MET 66  conflict 9   4  
9  9CQ5 LYS I 11  ? UNP Q43832 ARG 68  conflict 11  5  
9  9CQ5 GLU I 109 ? UNP Q43832 GLN 166 conflict 109 6  
9  9CQ5 ILE I 113 ? UNP Q43832 VAL 170 conflict 113 7  
10 9CQ5 GLN J 2   ? UNP Q43832 LYS 59  conflict 2   8  
10 9CQ5 ILE J 6   ? UNP Q43832 THR 63  conflict 6   9  
10 9CQ5 LEU J 7   ? UNP Q43832 GLN 64  conflict 7   10 
10 9CQ5 LEU J 9   ? UNP Q43832 MET 66  conflict 9   11 
10 9CQ5 LYS J 11  ? UNP Q43832 ARG 68  conflict 11  12 
10 9CQ5 GLU J 109 ? UNP Q43832 GLN 166 conflict 109 13 
10 9CQ5 ILE J 113 ? UNP Q43832 VAL 170 conflict 113 14 
11 9CQ5 GLN K 2   ? UNP Q43832 LYS 59  conflict 2   15 
11 9CQ5 ILE K 6   ? UNP Q43832 THR 63  conflict 6   16 
11 9CQ5 LEU K 7   ? UNP Q43832 GLN 64  conflict 7   17 
11 9CQ5 LEU K 9   ? UNP Q43832 MET 66  conflict 9   18 
11 9CQ5 LYS K 11  ? UNP Q43832 ARG 68  conflict 11  19 
11 9CQ5 GLU K 109 ? UNP Q43832 GLN 166 conflict 109 20 
11 9CQ5 ILE K 113 ? UNP Q43832 VAL 170 conflict 113 21 
12 9CQ5 GLN L 2   ? UNP Q43832 LYS 59  conflict 2   22 
12 9CQ5 ILE L 6   ? UNP Q43832 THR 63  conflict 6   23 
12 9CQ5 LEU L 7   ? UNP Q43832 GLN 64  conflict 7   24 
12 9CQ5 LEU L 9   ? UNP Q43832 MET 66  conflict 9   25 
12 9CQ5 LYS L 11  ? UNP Q43832 ARG 68  conflict 11  26 
12 9CQ5 GLU L 109 ? UNP Q43832 GLN 166 conflict 109 27 
12 9CQ5 ILE L 113 ? UNP Q43832 VAL 170 conflict 113 28 
13 9CQ5 GLN M 2   ? UNP Q43832 LYS 59  conflict 2   29 
13 9CQ5 ILE M 6   ? UNP Q43832 THR 63  conflict 6   30 
13 9CQ5 LEU M 7   ? UNP Q43832 GLN 64  conflict 7   31 
13 9CQ5 LEU M 9   ? UNP Q43832 MET 66  conflict 9   32 
13 9CQ5 LYS M 11  ? UNP Q43832 ARG 68  conflict 11  33 
13 9CQ5 GLU M 109 ? UNP Q43832 GLN 166 conflict 109 34 
13 9CQ5 ILE M 113 ? UNP Q43832 VAL 170 conflict 113 35 
14 9CQ5 GLN N 2   ? UNP Q43832 LYS 59  conflict 2   36 
14 9CQ5 ILE N 6   ? UNP Q43832 THR 63  conflict 6   37 
14 9CQ5 LEU N 7   ? UNP Q43832 GLN 64  conflict 7   38 
14 9CQ5 LEU N 9   ? UNP Q43832 MET 66  conflict 9   39 
14 9CQ5 LYS N 11  ? UNP Q43832 ARG 68  conflict 11  40 
14 9CQ5 GLU N 109 ? UNP Q43832 GLN 166 conflict 109 41 
14 9CQ5 ILE N 113 ? UNP Q43832 VAL 170 conflict 113 42 
15 9CQ5 GLN O 2   ? UNP Q43832 LYS 59  conflict 2   43 
15 9CQ5 ILE O 6   ? UNP Q43832 THR 63  conflict 6   44 
15 9CQ5 LEU O 7   ? UNP Q43832 GLN 64  conflict 7   45 
15 9CQ5 LEU O 9   ? UNP Q43832 MET 66  conflict 9   46 
15 9CQ5 LYS O 11  ? UNP Q43832 ARG 68  conflict 11  47 
15 9CQ5 GLU O 109 ? UNP Q43832 GLN 166 conflict 109 48 
15 9CQ5 ILE O 113 ? UNP Q43832 VAL 170 conflict 113 49 
16 9CQ5 GLN P 2   ? UNP Q43832 LYS 59  conflict 2   50 
16 9CQ5 ILE P 6   ? UNP Q43832 THR 63  conflict 6   51 
16 9CQ5 LEU P 7   ? UNP Q43832 GLN 64  conflict 7   52 
16 9CQ5 LEU P 9   ? UNP Q43832 MET 66  conflict 9   53 
16 9CQ5 LYS P 11  ? UNP Q43832 ARG 68  conflict 11  54 
16 9CQ5 GLU P 109 ? UNP Q43832 GLN 166 conflict 109 55 
16 9CQ5 ILE P 113 ? UNP Q43832 VAL 170 conflict 113 56 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 112970 ? 
1 MORE         -536   ? 
1 'SSA (A^2)'  118610 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 TYR A 20  ? TYR A 25  ? TYR A 20  TYR A 25  1 ? 6  
HELX_P HELX_P2   AA2 PRO A 49  ? GLU A 60  ? PRO A 49  GLU A 60  1 ? 12 
HELX_P HELX_P3   AA3 VAL A 69  ? THR A 75  ? VAL A 69  THR A 75  5 ? 7  
HELX_P HELX_P4   AA4 ASN A 76  ? LYS A 81  ? ASN A 76  LYS A 81  1 ? 6  
HELX_P HELX_P5   AA5 PRO A 104 ? PHE A 108 ? PRO A 104 PHE A 108 5 ? 5  
HELX_P HELX_P6   AA6 SER A 112 ? GLY A 122 ? SER A 112 GLY A 122 1 ? 11 
HELX_P HELX_P7   AA7 ASN A 123 ? PHE A 127 ? ASN A 123 PHE A 127 5 ? 5  
HELX_P HELX_P8   AA8 PRO A 141 ? LYS A 146 ? PRO A 141 LYS A 146 1 ? 6  
HELX_P HELX_P9   AA9 HIS A 153 ? ASN A 163 ? HIS A 153 ASN A 163 1 ? 11 
HELX_P HELX_P10  AB1 SER A 181 ? GLY A 195 ? SER A 181 GLY A 195 1 ? 15 
HELX_P HELX_P11  AB2 ARG A 213 ? GLY A 233 ? ARG A 213 GLY A 233 1 ? 21 
HELX_P HELX_P12  AB3 THR A 246 ? GLY A 261 ? THR A 246 GLY A 261 1 ? 16 
HELX_P HELX_P13  AB4 TYR A 269 ? GLY A 273 ? TYR A 269 GLY A 273 1 ? 5  
HELX_P HELX_P14  AB5 GLY A 273 ? GLY A 288 ? GLY A 273 GLY A 288 1 ? 16 
HELX_P HELX_P15  AB6 MET A 297 ? ARG A 303 ? MET A 297 ARG A 303 1 ? 7  
HELX_P HELX_P16  AB7 HIS A 310 ? GLY A 322 ? HIS A 310 GLY A 322 1 ? 13 
HELX_P HELX_P17  AB8 GLU A 338 ? ASP A 351 ? GLU A 338 ASP A 351 1 ? 14 
HELX_P HELX_P18  AB9 ASP A 357 ? GLY A 361 ? ASP A 357 GLY A 361 5 ? 5  
HELX_P HELX_P19  AC1 HIS A 386 ? GLY A 395 ? HIS A 386 GLY A 395 1 ? 10 
HELX_P HELX_P20  AC2 GLY A 403 ? GLY A 408 ? GLY A 403 GLY A 408 1 ? 6  
HELX_P HELX_P21  AC3 GLY A 412 ? GLY A 434 ? GLY A 412 GLY A 434 1 ? 23 
HELX_P HELX_P22  AC4 ASP A 436 ? LYS A 450 ? ASP A 436 LYS A 450 1 ? 15 
HELX_P HELX_P23  AC5 SER A 452 ? LYS A 463 ? SER A 452 LYS A 463 1 ? 12 
HELX_P HELX_P24  AC6 TYR B 20  ? TYR B 25  ? TYR B 20  TYR B 25  1 ? 6  
HELX_P HELX_P25  AC7 PRO B 49  ? SER B 61  ? PRO B 49  SER B 61  1 ? 13 
HELX_P HELX_P26  AC8 VAL B 69  ? THR B 75  ? VAL B 69  THR B 75  5 ? 7  
HELX_P HELX_P27  AC9 ASN B 76  ? LYS B 81  ? ASN B 76  LYS B 81  1 ? 6  
HELX_P HELX_P28  AD1 PRO B 104 ? PHE B 108 ? PRO B 104 PHE B 108 5 ? 5  
HELX_P HELX_P29  AD2 SER B 112 ? GLY B 122 ? SER B 112 GLY B 122 1 ? 11 
HELX_P HELX_P30  AD3 ASN B 123 ? PHE B 127 ? ASN B 123 PHE B 127 5 ? 5  
HELX_P HELX_P31  AD4 PRO B 141 ? LYS B 146 ? PRO B 141 LYS B 146 1 ? 6  
HELX_P HELX_P32  AD5 HIS B 153 ? ASN B 163 ? HIS B 153 ASN B 163 1 ? 11 
HELX_P HELX_P33  AD6 SER B 181 ? GLY B 195 ? SER B 181 GLY B 195 1 ? 15 
HELX_P HELX_P34  AD7 ARG B 213 ? GLY B 233 ? ARG B 213 GLY B 233 1 ? 21 
HELX_P HELX_P35  AD8 THR B 246 ? GLY B 261 ? THR B 246 GLY B 261 1 ? 16 
HELX_P HELX_P36  AD9 TYR B 269 ? GLY B 273 ? TYR B 269 GLY B 273 1 ? 5  
HELX_P HELX_P37  AE1 GLY B 273 ? ASN B 287 ? GLY B 273 ASN B 287 1 ? 15 
HELX_P HELX_P38  AE2 MET B 297 ? ARG B 303 ? MET B 297 ARG B 303 1 ? 7  
HELX_P HELX_P39  AE3 HIS B 310 ? GLY B 322 ? HIS B 310 GLY B 322 1 ? 13 
HELX_P HELX_P40  AE4 GLU B 338 ? ASP B 351 ? GLU B 338 ASP B 351 1 ? 14 
HELX_P HELX_P41  AE5 HIS B 383 ? TRP B 385 ? HIS B 383 TRP B 385 5 ? 3  
HELX_P HELX_P42  AE6 HIS B 386 ? GLY B 395 ? HIS B 386 GLY B 395 1 ? 10 
HELX_P HELX_P43  AE7 PHE B 402 ? GLY B 408 ? PHE B 402 GLY B 408 1 ? 7  
HELX_P HELX_P44  AE8 GLY B 412 ? GLY B 434 ? GLY B 412 GLY B 434 1 ? 23 
HELX_P HELX_P45  AE9 ASP B 436 ? SER B 452 ? ASP B 436 SER B 452 1 ? 17 
HELX_P HELX_P46  AF1 SER B 452 ? TRP B 462 ? SER B 452 TRP B 462 1 ? 11 
HELX_P HELX_P47  AF2 ASP C 19  ? TYR C 25  ? ASP C 19  TYR C 25  1 ? 7  
HELX_P HELX_P48  AF3 PRO C 49  ? SER C 62  ? PRO C 49  SER C 62  1 ? 14 
HELX_P HELX_P49  AF4 VAL C 69  ? LEU C 74  ? VAL C 69  LEU C 74  5 ? 6  
HELX_P HELX_P50  AF5 ASN C 76  ? LYS C 81  ? ASN C 76  LYS C 81  1 ? 6  
HELX_P HELX_P51  AF6 PRO C 104 ? PHE C 108 ? PRO C 104 PHE C 108 5 ? 5  
HELX_P HELX_P52  AF7 SER C 112 ? VAL C 121 ? SER C 112 VAL C 121 1 ? 10 
HELX_P HELX_P53  AF8 ASN C 123 ? PHE C 127 ? ASN C 123 PHE C 127 5 ? 5  
HELX_P HELX_P54  AF9 PRO C 141 ? LYS C 146 ? PRO C 141 LYS C 146 1 ? 6  
HELX_P HELX_P55  AG1 HIS C 153 ? ASN C 163 ? HIS C 153 ASN C 163 1 ? 11 
HELX_P HELX_P56  AG2 SER C 181 ? GLY C 195 ? SER C 181 GLY C 195 1 ? 15 
HELX_P HELX_P57  AG3 ARG C 213 ? GLY C 233 ? ARG C 213 GLY C 233 1 ? 21 
HELX_P HELX_P58  AG4 THR C 246 ? GLY C 261 ? THR C 246 GLY C 261 1 ? 16 
HELX_P HELX_P59  AG5 TYR C 269 ? GLY C 273 ? TYR C 269 GLY C 273 1 ? 5  
HELX_P HELX_P60  AG6 GLY C 273 ? GLY C 288 ? GLY C 273 GLY C 288 1 ? 16 
HELX_P HELX_P61  AG7 MET C 297 ? ARG C 303 ? MET C 297 ARG C 303 1 ? 7  
HELX_P HELX_P62  AG8 HIS C 310 ? GLY C 322 ? HIS C 310 GLY C 322 1 ? 13 
HELX_P HELX_P63  AG9 GLU C 338 ? ASP C 351 ? GLU C 338 ASP C 351 1 ? 14 
HELX_P HELX_P64  AH1 HIS C 383 ? TRP C 385 ? HIS C 383 TRP C 385 5 ? 3  
HELX_P HELX_P65  AH2 HIS C 386 ? GLY C 395 ? HIS C 386 GLY C 395 1 ? 10 
HELX_P HELX_P66  AH3 GLY C 403 ? GLY C 408 ? GLY C 403 GLY C 408 1 ? 6  
HELX_P HELX_P67  AH4 GLY C 412 ? GLY C 434 ? GLY C 412 GLY C 434 1 ? 23 
HELX_P HELX_P68  AH5 ASP C 436 ? SER C 452 ? ASP C 436 SER C 452 1 ? 17 
HELX_P HELX_P69  AH6 SER C 452 ? TRP C 462 ? SER C 452 TRP C 462 1 ? 11 
HELX_P HELX_P70  AH7 TYR D 20  ? TYR D 25  ? TYR D 20  TYR D 25  1 ? 6  
HELX_P HELX_P71  AH8 PRO D 49  ? SER D 61  ? PRO D 49  SER D 61  1 ? 13 
HELX_P HELX_P72  AH9 VAL D 69  ? THR D 75  ? VAL D 69  THR D 75  5 ? 7  
HELX_P HELX_P73  AI1 ASN D 76  ? LYS D 81  ? ASN D 76  LYS D 81  1 ? 6  
HELX_P HELX_P74  AI2 PRO D 104 ? PHE D 108 ? PRO D 104 PHE D 108 5 ? 5  
HELX_P HELX_P75  AI3 SER D 112 ? VAL D 121 ? SER D 112 VAL D 121 1 ? 10 
HELX_P HELX_P76  AI4 ASN D 123 ? PHE D 127 ? ASN D 123 PHE D 127 5 ? 5  
HELX_P HELX_P77  AI5 PRO D 141 ? LYS D 146 ? PRO D 141 LYS D 146 1 ? 6  
HELX_P HELX_P78  AI6 GLY D 154 ? ASN D 163 ? GLY D 154 ASN D 163 1 ? 10 
HELX_P HELX_P79  AI7 SER D 181 ? GLY D 195 ? SER D 181 GLY D 195 1 ? 15 
HELX_P HELX_P80  AI8 ARG D 213 ? GLY D 233 ? ARG D 213 GLY D 233 1 ? 21 
HELX_P HELX_P81  AI9 THR D 246 ? GLY D 261 ? THR D 246 GLY D 261 1 ? 16 
HELX_P HELX_P82  AJ1 TYR D 269 ? GLY D 273 ? TYR D 269 GLY D 273 1 ? 5  
HELX_P HELX_P83  AJ2 GLY D 273 ? GLY D 288 ? GLY D 273 GLY D 288 1 ? 16 
HELX_P HELX_P84  AJ3 MET D 297 ? ARG D 303 ? MET D 297 ARG D 303 1 ? 7  
HELX_P HELX_P85  AJ4 HIS D 310 ? GLY D 322 ? HIS D 310 GLY D 322 1 ? 13 
HELX_P HELX_P86  AJ5 GLU D 338 ? ASP D 351 ? GLU D 338 ASP D 351 1 ? 14 
HELX_P HELX_P87  AJ6 ASP D 357 ? GLY D 361 ? ASP D 357 GLY D 361 5 ? 5  
HELX_P HELX_P88  AJ7 HIS D 383 ? TRP D 385 ? HIS D 383 TRP D 385 5 ? 3  
HELX_P HELX_P89  AJ8 HIS D 386 ? GLY D 395 ? HIS D 386 GLY D 395 1 ? 10 
HELX_P HELX_P90  AJ9 GLY D 403 ? GLY D 408 ? GLY D 403 GLY D 408 1 ? 6  
HELX_P HELX_P91  AK1 GLY D 412 ? GLU D 433 ? GLY D 412 GLU D 433 1 ? 22 
HELX_P HELX_P92  AK2 ASP D 436 ? SER D 452 ? ASP D 436 SER D 452 1 ? 17 
HELX_P HELX_P93  AK3 SER D 452 ? TRP D 462 ? SER D 452 TRP D 462 1 ? 11 
HELX_P HELX_P94  AK4 ASP E 19  ? TYR E 25  ? ASP E 19  TYR E 25  1 ? 7  
HELX_P HELX_P95  AK5 PRO E 49  ? SER E 62  ? PRO E 49  SER E 62  1 ? 14 
HELX_P HELX_P96  AK6 VAL E 69  ? THR E 75  ? VAL E 69  THR E 75  5 ? 7  
HELX_P HELX_P97  AK7 ASN E 76  ? LYS E 81  ? ASN E 76  LYS E 81  1 ? 6  
HELX_P HELX_P98  AK8 PRO E 104 ? PHE E 108 ? PRO E 104 PHE E 108 5 ? 5  
HELX_P HELX_P99  AK9 SER E 112 ? GLY E 122 ? SER E 112 GLY E 122 1 ? 11 
HELX_P HELX_P100 AL1 ASN E 123 ? PHE E 127 ? ASN E 123 PHE E 127 5 ? 5  
HELX_P HELX_P101 AL2 PRO E 141 ? LYS E 146 ? PRO E 141 LYS E 146 1 ? 6  
HELX_P HELX_P102 AL3 HIS E 153 ? ASN E 163 ? HIS E 153 ASN E 163 1 ? 11 
HELX_P HELX_P103 AL4 SER E 181 ? GLY E 195 ? SER E 181 GLY E 195 1 ? 15 
HELX_P HELX_P104 AL5 ARG E 213 ? GLY E 233 ? ARG E 213 GLY E 233 1 ? 21 
HELX_P HELX_P105 AL6 THR E 246 ? GLY E 261 ? THR E 246 GLY E 261 1 ? 16 
HELX_P HELX_P106 AL7 TYR E 269 ? GLY E 273 ? TYR E 269 GLY E 273 1 ? 5  
HELX_P HELX_P107 AL8 GLY E 273 ? GLY E 288 ? GLY E 273 GLY E 288 1 ? 16 
HELX_P HELX_P108 AL9 MET E 297 ? ARG E 303 ? MET E 297 ARG E 303 1 ? 7  
HELX_P HELX_P109 AM1 HIS E 310 ? GLY E 322 ? HIS E 310 GLY E 322 1 ? 13 
HELX_P HELX_P110 AM2 GLU E 338 ? ASP E 351 ? GLU E 338 ASP E 351 1 ? 14 
HELX_P HELX_P111 AM3 ASP E 357 ? GLY E 361 ? ASP E 357 GLY E 361 5 ? 5  
HELX_P HELX_P112 AM4 HIS E 383 ? TRP E 385 ? HIS E 383 TRP E 385 5 ? 3  
HELX_P HELX_P113 AM5 HIS E 386 ? GLY E 395 ? HIS E 386 GLY E 395 1 ? 10 
HELX_P HELX_P114 AM6 GLY E 403 ? GLY E 408 ? GLY E 403 GLY E 408 1 ? 6  
HELX_P HELX_P115 AM7 GLY E 412 ? GLY E 434 ? GLY E 412 GLY E 434 1 ? 23 
HELX_P HELX_P116 AM8 ASP E 436 ? SER E 452 ? ASP E 436 SER E 452 1 ? 17 
HELX_P HELX_P117 AM9 SER E 452 ? TRP E 462 ? SER E 452 TRP E 462 1 ? 11 
HELX_P HELX_P118 AN1 TYR F 20  ? TYR F 25  ? TYR F 20  TYR F 25  1 ? 6  
HELX_P HELX_P119 AN2 PRO F 49  ? SER F 61  ? PRO F 49  SER F 61  1 ? 13 
HELX_P HELX_P120 AN3 VAL F 69  ? THR F 75  ? VAL F 69  THR F 75  5 ? 7  
HELX_P HELX_P121 AN4 ASN F 76  ? LYS F 81  ? ASN F 76  LYS F 81  1 ? 6  
HELX_P HELX_P122 AN5 PRO F 104 ? PHE F 108 ? PRO F 104 PHE F 108 5 ? 5  
HELX_P HELX_P123 AN6 SER F 112 ? GLY F 122 ? SER F 112 GLY F 122 1 ? 11 
HELX_P HELX_P124 AN7 ASN F 123 ? PHE F 127 ? ASN F 123 PHE F 127 5 ? 5  
HELX_P HELX_P125 AN8 PRO F 141 ? LYS F 146 ? PRO F 141 LYS F 146 1 ? 6  
HELX_P HELX_P126 AN9 GLY F 154 ? ASN F 163 ? GLY F 154 ASN F 163 1 ? 10 
HELX_P HELX_P127 AO1 SER F 181 ? GLY F 195 ? SER F 181 GLY F 195 1 ? 15 
HELX_P HELX_P128 AO2 ARG F 213 ? GLY F 233 ? ARG F 213 GLY F 233 1 ? 21 
HELX_P HELX_P129 AO3 THR F 246 ? GLY F 261 ? THR F 246 GLY F 261 1 ? 16 
HELX_P HELX_P130 AO4 TYR F 269 ? GLY F 273 ? TYR F 269 GLY F 273 1 ? 5  
HELX_P HELX_P131 AO5 GLY F 273 ? GLY F 288 ? GLY F 273 GLY F 288 1 ? 16 
HELX_P HELX_P132 AO6 MET F 297 ? ARG F 303 ? MET F 297 ARG F 303 1 ? 7  
HELX_P HELX_P133 AO7 HIS F 310 ? GLY F 322 ? HIS F 310 GLY F 322 1 ? 13 
HELX_P HELX_P134 AO8 GLU F 338 ? ASP F 351 ? GLU F 338 ASP F 351 1 ? 14 
HELX_P HELX_P135 AO9 ASP F 357 ? GLY F 361 ? ASP F 357 GLY F 361 5 ? 5  
HELX_P HELX_P136 AP1 HIS F 383 ? TRP F 385 ? HIS F 383 TRP F 385 5 ? 3  
HELX_P HELX_P137 AP2 HIS F 386 ? GLY F 395 ? HIS F 386 GLY F 395 1 ? 10 
HELX_P HELX_P138 AP3 GLY F 403 ? GLY F 408 ? GLY F 403 GLY F 408 1 ? 6  
HELX_P HELX_P139 AP4 GLY F 412 ? GLY F 434 ? GLY F 412 GLY F 434 1 ? 23 
HELX_P HELX_P140 AP5 ASP F 436 ? LYS F 450 ? ASP F 436 LYS F 450 1 ? 15 
HELX_P HELX_P141 AP6 SER F 452 ? TRP F 462 ? SER F 452 TRP F 462 1 ? 11 
HELX_P HELX_P142 AP7 ASP G 19  ? TYR G 25  ? ASP G 19  TYR G 25  1 ? 7  
HELX_P HELX_P143 AP8 PRO G 49  ? SER G 61  ? PRO G 49  SER G 61  1 ? 13 
HELX_P HELX_P144 AP9 VAL G 69  ? LEU G 74  ? VAL G 69  LEU G 74  5 ? 6  
HELX_P HELX_P145 AQ1 ASN G 76  ? LYS G 81  ? ASN G 76  LYS G 81  1 ? 6  
HELX_P HELX_P146 AQ2 PRO G 104 ? PHE G 108 ? PRO G 104 PHE G 108 5 ? 5  
HELX_P HELX_P147 AQ3 SER G 112 ? VAL G 121 ? SER G 112 VAL G 121 1 ? 10 
HELX_P HELX_P148 AQ4 ASN G 123 ? PHE G 127 ? ASN G 123 PHE G 127 5 ? 5  
HELX_P HELX_P149 AQ5 PRO G 141 ? LYS G 146 ? PRO G 141 LYS G 146 1 ? 6  
HELX_P HELX_P150 AQ6 GLY G 154 ? ASN G 163 ? GLY G 154 ASN G 163 1 ? 10 
HELX_P HELX_P151 AQ7 SER G 181 ? GLY G 195 ? SER G 181 GLY G 195 1 ? 15 
HELX_P HELX_P152 AQ8 ARG G 213 ? GLY G 233 ? ARG G 213 GLY G 233 1 ? 21 
HELX_P HELX_P153 AQ9 THR G 246 ? GLY G 261 ? THR G 246 GLY G 261 1 ? 16 
HELX_P HELX_P154 AR1 TYR G 269 ? GLY G 273 ? TYR G 269 GLY G 273 1 ? 5  
HELX_P HELX_P155 AR2 GLY G 273 ? ASN G 287 ? GLY G 273 ASN G 287 1 ? 15 
HELX_P HELX_P156 AR3 MET G 297 ? ARG G 303 ? MET G 297 ARG G 303 1 ? 7  
HELX_P HELX_P157 AR4 HIS G 310 ? GLY G 322 ? HIS G 310 GLY G 322 1 ? 13 
HELX_P HELX_P158 AR5 GLU G 338 ? ASP G 351 ? GLU G 338 ASP G 351 1 ? 14 
HELX_P HELX_P159 AR6 ASP G 357 ? GLY G 361 ? ASP G 357 GLY G 361 5 ? 5  
HELX_P HELX_P160 AR7 HIS G 383 ? TRP G 385 ? HIS G 383 TRP G 385 5 ? 3  
HELX_P HELX_P161 AR8 HIS G 386 ? GLY G 395 ? HIS G 386 GLY G 395 1 ? 10 
HELX_P HELX_P162 AR9 GLY G 403 ? GLY G 408 ? GLY G 403 GLY G 408 1 ? 6  
HELX_P HELX_P163 AS1 GLY G 412 ? GLU G 433 ? GLY G 412 GLU G 433 1 ? 22 
HELX_P HELX_P164 AS2 ASP G 436 ? SER G 452 ? ASP G 436 SER G 452 1 ? 17 
HELX_P HELX_P165 AS3 SER G 452 ? LYS G 463 ? SER G 452 LYS G 463 1 ? 12 
HELX_P HELX_P166 AS4 TYR H 20  ? TYR H 25  ? TYR H 20  TYR H 25  1 ? 6  
HELX_P HELX_P167 AS5 PRO H 49  ? SER H 62  ? PRO H 49  SER H 62  1 ? 14 
HELX_P HELX_P168 AS6 VAL H 69  ? THR H 75  ? VAL H 69  THR H 75  5 ? 7  
HELX_P HELX_P169 AS7 ASN H 76  ? LYS H 81  ? ASN H 76  LYS H 81  1 ? 6  
HELX_P HELX_P170 AS8 PRO H 104 ? PHE H 108 ? PRO H 104 PHE H 108 5 ? 5  
HELX_P HELX_P171 AS9 SER H 112 ? VAL H 121 ? SER H 112 VAL H 121 1 ? 10 
HELX_P HELX_P172 AT1 ASN H 123 ? PHE H 127 ? ASN H 123 PHE H 127 5 ? 5  
HELX_P HELX_P173 AT2 PRO H 141 ? THR H 147 ? PRO H 141 THR H 147 1 ? 7  
HELX_P HELX_P174 AT3 GLY H 154 ? ASN H 163 ? GLY H 154 ASN H 163 1 ? 10 
HELX_P HELX_P175 AT4 SER H 181 ? GLY H 196 ? SER H 181 GLY H 196 1 ? 16 
HELX_P HELX_P176 AT5 ARG H 213 ? GLY H 233 ? ARG H 213 GLY H 233 1 ? 21 
HELX_P HELX_P177 AT6 THR H 246 ? GLY H 261 ? THR H 246 GLY H 261 1 ? 16 
HELX_P HELX_P178 AT7 TYR H 269 ? GLY H 273 ? TYR H 269 GLY H 273 1 ? 5  
HELX_P HELX_P179 AT8 GLY H 273 ? ASN H 287 ? GLY H 273 ASN H 287 1 ? 15 
HELX_P HELX_P180 AT9 MET H 297 ? ARG H 303 ? MET H 297 ARG H 303 1 ? 7  
HELX_P HELX_P181 AU1 HIS H 310 ? GLY H 322 ? HIS H 310 GLY H 322 1 ? 13 
HELX_P HELX_P182 AU2 GLU H 338 ? ASP H 351 ? GLU H 338 ASP H 351 1 ? 14 
HELX_P HELX_P183 AU3 ASP H 357 ? GLY H 361 ? ASP H 357 GLY H 361 5 ? 5  
HELX_P HELX_P184 AU4 HIS H 383 ? TRP H 385 ? HIS H 383 TRP H 385 5 ? 3  
HELX_P HELX_P185 AU5 HIS H 386 ? GLY H 395 ? HIS H 386 GLY H 395 1 ? 10 
HELX_P HELX_P186 AU6 PHE H 402 ? GLY H 408 ? PHE H 402 GLY H 408 1 ? 7  
HELX_P HELX_P187 AU7 GLY H 412 ? GLY H 434 ? GLY H 412 GLY H 434 1 ? 23 
HELX_P HELX_P188 AU8 ASP H 436 ? SER H 452 ? ASP H 436 SER H 452 1 ? 17 
HELX_P HELX_P189 AU9 SER H 452 ? LYS H 463 ? SER H 452 LYS H 463 1 ? 12 
HELX_P HELX_P190 AV1 THR I 22  ? ASN I 36  ? THR I 22  ASN I 36  1 ? 15 
HELX_P HELX_P191 AV2 ASP I 79  ? TYR I 94  ? ASP I 79  TYR I 94  1 ? 16 
HELX_P HELX_P192 AV3 THR J 22  ? ASN J 36  ? THR J 22  ASN J 36  1 ? 15 
HELX_P HELX_P193 AV4 ASP J 79  ? TYR J 94  ? ASP J 79  TYR J 94  1 ? 16 
HELX_P HELX_P194 AV5 THR K 22  ? ASN K 36  ? THR K 22  ASN K 36  1 ? 15 
HELX_P HELX_P195 AV6 ASP K 79  ? TYR K 94  ? ASP K 79  TYR K 94  1 ? 16 
HELX_P HELX_P196 AV7 THR L 22  ? ASN L 36  ? THR L 22  ASN L 36  1 ? 15 
HELX_P HELX_P197 AV8 ASP L 79  ? TYR L 94  ? ASP L 79  TYR L 94  1 ? 16 
HELX_P HELX_P198 AV9 THR M 22  ? ASN M 36  ? THR M 22  ASN M 36  1 ? 15 
HELX_P HELX_P199 AW1 ASP M 79  ? TYR M 94  ? ASP M 79  TYR M 94  1 ? 16 
HELX_P HELX_P200 AW2 THR N 22  ? ASN N 36  ? THR N 22  ASN N 36  1 ? 15 
HELX_P HELX_P201 AW3 ASP N 79  ? TYR N 94  ? ASP N 79  TYR N 94  1 ? 16 
HELX_P HELX_P202 AW4 THR O 22  ? ASN O 36  ? THR O 22  ASN O 36  1 ? 15 
HELX_P HELX_P203 AW5 ASP O 79  ? TYR O 94  ? ASP O 79  TYR O 94  1 ? 16 
HELX_P HELX_P204 AW6 THR P 22  ? ASN P 36  ? THR P 22  ASN P 36  1 ? 15 
HELX_P HELX_P205 AW7 ASP P 79  ? TYR P 94  ? ASP P 79  TYR P 94  1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? C  CYS 247 SG  ? ? ? 1_555 D  CYS 247 SG ? ? C CYS 247 D CYS 247 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf2  disulf ?    ? E  CYS 247 SG  ? ? ? 1_555 F  CYS 247 SG ? ? E CYS 247 F CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3  disulf ?    ? G  CYS 247 SG  ? ? ? 1_555 H  CYS 247 SG ? ? G CYS 247 H CYS 247 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
covale1  covale both ? A  THR 200 C   ? ? ? 1_555 A  KCX 201 N  ? ? A THR 200 A KCX 201 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale2  covale both ? A  KCX 201 C   ? ? ? 1_555 A  ASP 202 N  ? ? A KCX 201 A ASP 202 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale3  covale both ? B  THR 200 C   ? ? ? 1_555 B  KCX 201 N  ? ? B THR 200 B KCX 201 1_555 ? ? ? ? ? ? ? 1.320 ? ? 
covale4  covale both ? B  KCX 201 C   ? ? ? 1_555 B  ASP 202 N  ? ? B KCX 201 B ASP 202 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale5  covale both ? C  THR 200 C   ? ? ? 1_555 C  KCX 201 N  ? ? C THR 200 C KCX 201 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale6  covale both ? C  KCX 201 C   ? ? ? 1_555 C  ASP 202 N  ? ? C KCX 201 C ASP 202 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale7  covale both ? D  THR 200 C   ? ? ? 1_555 D  KCX 201 N  ? ? D THR 200 D KCX 201 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale8  covale both ? D  KCX 201 C   ? ? ? 1_555 D  ASP 202 N  ? ? D KCX 201 D ASP 202 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale9  covale both ? E  THR 200 C   ? ? ? 1_555 E  KCX 201 N  ? ? E THR 200 E KCX 201 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale10 covale both ? E  KCX 201 C   ? ? ? 1_555 E  ASP 202 N  ? ? E KCX 201 E ASP 202 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale11 covale both ? F  THR 200 C   ? ? ? 1_555 F  KCX 201 N  ? ? F THR 200 F KCX 201 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale12 covale both ? F  KCX 201 C   ? ? ? 1_555 F  ASP 202 N  ? ? F KCX 201 F ASP 202 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale13 covale both ? G  THR 200 C   ? ? ? 1_555 G  KCX 201 N  ? ? G THR 200 G KCX 201 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale14 covale both ? G  KCX 201 C   ? ? ? 1_555 G  ASP 202 N  ? ? G KCX 201 G ASP 202 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale15 covale both ? H  THR 200 C   ? ? ? 1_555 H  KCX 201 N  ? ? H THR 200 H KCX 201 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale16 covale both ? H  KCX 201 C   ? ? ? 1_555 H  ASP 202 N  ? ? H KCX 201 H ASP 202 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
metalc1  metalc ?    ? A  KCX 201 OQ2 ? ? ? 1_555 Q  MN  .   MN ? ? A KCX 201 A MN  501 1_555 ? ? ? ? ? ? ? 1.908 ? ? 
metalc2  metalc ?    ? A  ASP 203 OD1 ? ? ? 1_555 Q  MN  .   MN ? ? A ASP 203 A MN  501 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc3  metalc ?    ? A  GLU 204 OE1 ? ? ? 1_555 Q  MN  .   MN ? ? A GLU 204 A MN  501 1_555 ? ? ? ? ? ? ? 2.132 ? ? 
metalc4  metalc ?    ? Q  MN  .   MN  ? ? ? 1_555 R  CAP .   O2 ? ? A MN  501 A CAP 502 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc5  metalc ?    ? Q  MN  .   MN  ? ? ? 1_555 R  CAP .   O3 ? ? A MN  501 A CAP 502 1_555 ? ? ? ? ? ? ? 2.548 ? ? 
metalc6  metalc ?    ? Q  MN  .   MN  ? ? ? 1_555 R  CAP .   O6 ? ? A MN  501 A CAP 502 1_555 ? ? ? ? ? ? ? 1.808 ? ? 
metalc7  metalc ?    ? B  KCX 201 OQ1 ? ? ? 1_555 S  MN  .   MN ? ? B KCX 201 B MN  501 1_555 ? ? ? ? ? ? ? 1.808 ? ? 
metalc8  metalc ?    ? B  ASP 203 OD1 ? ? ? 1_555 S  MN  .   MN ? ? B ASP 203 B MN  501 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc9  metalc ?    ? B  GLU 204 OE1 ? ? ? 1_555 S  MN  .   MN ? ? B GLU 204 B MN  501 1_555 ? ? ? ? ? ? ? 2.207 ? ? 
metalc10 metalc ?    ? S  MN  .   MN  ? ? ? 1_555 T  CAP .   O2 ? ? B MN  501 B CAP 502 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc11 metalc ?    ? S  MN  .   MN  ? ? ? 1_555 T  CAP .   O3 ? ? B MN  501 B CAP 502 1_555 ? ? ? ? ? ? ? 2.770 ? ? 
metalc12 metalc ?    ? S  MN  .   MN  ? ? ? 1_555 T  CAP .   O6 ? ? B MN  501 B CAP 502 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc13 metalc ?    ? C  KCX 201 OQ2 ? ? ? 1_555 U  MN  .   MN ? ? C KCX 201 C MN  501 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc14 metalc ?    ? C  ASP 203 OD1 ? ? ? 1_555 U  MN  .   MN ? ? C ASP 203 C MN  501 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc15 metalc ?    ? C  GLU 204 OE1 ? ? ? 1_555 U  MN  .   MN ? ? C GLU 204 C MN  501 1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc16 metalc ?    ? U  MN  .   MN  ? ? ? 1_555 V  CAP .   O3 ? ? C MN  501 C CAP 502 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc17 metalc ?    ? U  MN  .   MN  ? ? ? 1_555 V  CAP .   O6 ? ? C MN  501 C CAP 502 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc18 metalc ?    ? U  MN  .   MN  ? ? ? 1_555 V  CAP .   O2 ? ? C MN  501 C CAP 502 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc19 metalc ?    ? D  KCX 201 OQ2 ? ? ? 1_555 W  MN  .   MN ? ? D KCX 201 D MN  501 1_555 ? ? ? ? ? ? ? 1.941 ? ? 
metalc20 metalc ?    ? D  ASP 203 OD1 ? ? ? 1_555 W  MN  .   MN ? ? D ASP 203 D MN  501 1_555 ? ? ? ? ? ? ? 1.800 ? ? 
metalc21 metalc ?    ? D  GLU 204 OE1 ? ? ? 1_555 W  MN  .   MN ? ? D GLU 204 D MN  501 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc22 metalc ?    ? W  MN  .   MN  ? ? ? 1_555 X  CAP .   O2 ? ? D MN  501 D CAP 502 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
metalc23 metalc ?    ? W  MN  .   MN  ? ? ? 1_555 X  CAP .   O6 ? ? D MN  501 D CAP 502 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc24 metalc ?    ? W  MN  .   MN  ? ? ? 1_555 X  CAP .   O3 ? ? D MN  501 D CAP 502 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc25 metalc ?    ? E  KCX 201 OQ2 ? ? ? 1_555 Y  MN  .   MN ? ? E KCX 201 E MN  501 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc26 metalc ?    ? E  ASP 203 OD1 ? ? ? 1_555 Y  MN  .   MN ? ? E ASP 203 E MN  501 1_555 ? ? ? ? ? ? ? 1.761 ? ? 
metalc27 metalc ?    ? E  GLU 204 OE1 ? ? ? 1_555 Y  MN  .   MN ? ? E GLU 204 E MN  501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc28 metalc ?    ? Y  MN  .   MN  ? ? ? 1_555 Z  CAP .   O3 ? ? E MN  501 E CAP 502 1_555 ? ? ? ? ? ? ? 2.567 ? ? 
metalc29 metalc ?    ? Y  MN  .   MN  ? ? ? 1_555 Z  CAP .   O2 ? ? E MN  501 E CAP 502 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc30 metalc ?    ? Y  MN  .   MN  ? ? ? 1_555 Z  CAP .   O6 ? ? E MN  501 E CAP 502 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc31 metalc ?    ? F  KCX 201 OQ2 ? ? ? 1_555 AA MN  .   MN ? ? F KCX 201 F MN  501 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc32 metalc ?    ? F  ASP 203 OD1 ? ? ? 1_555 AA MN  .   MN ? ? F ASP 203 F MN  501 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc33 metalc ?    ? F  GLU 204 OE1 ? ? ? 1_555 AA MN  .   MN ? ? F GLU 204 F MN  501 1_555 ? ? ? ? ? ? ? 1.829 ? ? 
metalc34 metalc ?    ? AA MN  .   MN  ? ? ? 1_555 BA CAP .   O2 ? ? F MN  501 F CAP 502 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc35 metalc ?    ? AA MN  .   MN  ? ? ? 1_555 BA CAP .   O6 ? ? F MN  501 F CAP 502 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc36 metalc ?    ? AA MN  .   MN  ? ? ? 1_555 BA CAP .   O3 ? ? F MN  501 F CAP 502 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc37 metalc ?    ? G  KCX 201 OQ2 ? ? ? 1_555 CA MN  .   MN ? ? G KCX 201 G MN  501 1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc38 metalc ?    ? G  ASP 203 OD1 ? ? ? 1_555 CA MN  .   MN ? ? G ASP 203 G MN  501 1_555 ? ? ? ? ? ? ? 1.876 ? ? 
metalc39 metalc ?    ? G  GLU 204 OE1 ? ? ? 1_555 CA MN  .   MN ? ? G GLU 204 G MN  501 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc40 metalc ?    ? CA MN  .   MN  ? ? ? 1_555 DA CAP .   O6 ? ? G MN  501 G CAP 502 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc41 metalc ?    ? CA MN  .   MN  ? ? ? 1_555 DA CAP .   O3 ? ? G MN  501 G CAP 502 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc42 metalc ?    ? CA MN  .   MN  ? ? ? 1_555 DA CAP .   O2 ? ? G MN  501 G CAP 502 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc43 metalc ?    ? H  KCX 201 OQ2 ? ? ? 1_555 EA MN  .   MN ? ? H KCX 201 H MN  501 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc44 metalc ?    ? H  ASP 203 OD1 ? ? ? 1_555 EA MN  .   MN ? ? H ASP 203 H MN  501 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc45 metalc ?    ? H  GLU 204 OE1 ? ? ? 1_555 EA MN  .   MN ? ? H GLU 204 H MN  501 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc46 metalc ?    ? EA MN  .   MN  ? ? ? 1_555 FA CAP .   O3 ? ? H MN  501 H CAP 502 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc47 metalc ?    ? EA MN  .   MN  ? ? ? 1_555 FA CAP .   O2 ? ? H MN  501 H CAP 502 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc48 metalc ?    ? EA MN  .   MN  ? ? ? 1_555 FA CAP .   O6 ? ? H MN  501 H CAP 502 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OQ2 ? A  KCX 201 ? A KCX 201 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 OD1 ? A  ASP 203 ? A ASP 203 ? 1_555 81.2  ? 
2   OQ2 ? A  KCX 201 ? A KCX 201 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 OE1 ? A  GLU 204 ? A GLU 204 ? 1_555 84.2  ? 
3   OD1 ? A  ASP 203 ? A ASP 203 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 OE1 ? A  GLU 204 ? A GLU 204 ? 1_555 100.8 ? 
4   OQ2 ? A  KCX 201 ? A KCX 201 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O2  ? R  CAP .   ? A CAP 502 ? 1_555 96.8  ? 
5   OD1 ? A  ASP 203 ? A ASP 203 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O2  ? R  CAP .   ? A CAP 502 ? 1_555 105.6 ? 
6   OE1 ? A  GLU 204 ? A GLU 204 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O2  ? R  CAP .   ? A CAP 502 ? 1_555 153.5 ? 
7   OQ2 ? A  KCX 201 ? A KCX 201 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O3  ? R  CAP .   ? A CAP 502 ? 1_555 85.8  ? 
8   OD1 ? A  ASP 203 ? A ASP 203 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O3  ? R  CAP .   ? A CAP 502 ? 1_555 165.3 ? 
9   OE1 ? A  GLU 204 ? A GLU 204 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O3  ? R  CAP .   ? A CAP 502 ? 1_555 84.7  ? 
10  O2  ? R  CAP .   ? A CAP 502 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O3  ? R  CAP .   ? A CAP 502 ? 1_555 69.0  ? 
11  OQ2 ? A  KCX 201 ? A KCX 201 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O6  ? R  CAP .   ? A CAP 502 ? 1_555 165.5 ? 
12  OD1 ? A  ASP 203 ? A ASP 203 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O6  ? R  CAP .   ? A CAP 502 ? 1_555 113.1 ? 
13  OE1 ? A  GLU 204 ? A GLU 204 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O6  ? R  CAP .   ? A CAP 502 ? 1_555 95.0  ? 
14  O2  ? R  CAP .   ? A CAP 502 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O6  ? R  CAP .   ? A CAP 502 ? 1_555 77.5  ? 
15  O3  ? R  CAP .   ? A CAP 502 ? 1_555 MN ? Q  MN . ? A MN 501 ? 1_555 O6  ? R  CAP .   ? A CAP 502 ? 1_555 79.6  ? 
16  OQ1 ? B  KCX 201 ? B KCX 201 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 OD1 ? B  ASP 203 ? B ASP 203 ? 1_555 78.9  ? 
17  OQ1 ? B  KCX 201 ? B KCX 201 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 OE1 ? B  GLU 204 ? B GLU 204 ? 1_555 90.7  ? 
18  OD1 ? B  ASP 203 ? B ASP 203 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 OE1 ? B  GLU 204 ? B GLU 204 ? 1_555 84.0  ? 
19  OQ1 ? B  KCX 201 ? B KCX 201 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O2  ? T  CAP .   ? B CAP 502 ? 1_555 89.4  ? 
20  OD1 ? B  ASP 203 ? B ASP 203 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O2  ? T  CAP .   ? B CAP 502 ? 1_555 122.3 ? 
21  OE1 ? B  GLU 204 ? B GLU 204 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O2  ? T  CAP .   ? B CAP 502 ? 1_555 153.1 ? 
22  OQ1 ? B  KCX 201 ? B KCX 201 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O3  ? T  CAP .   ? B CAP 502 ? 1_555 82.8  ? 
23  OD1 ? B  ASP 203 ? B ASP 203 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O3  ? T  CAP .   ? B CAP 502 ? 1_555 160.7 ? 
24  OE1 ? B  GLU 204 ? B GLU 204 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O3  ? T  CAP .   ? B CAP 502 ? 1_555 89.9  ? 
25  O2  ? T  CAP .   ? B CAP 502 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O3  ? T  CAP .   ? B CAP 502 ? 1_555 63.4  ? 
26  OQ1 ? B  KCX 201 ? B KCX 201 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O6  ? T  CAP .   ? B CAP 502 ? 1_555 158.5 ? 
27  OD1 ? B  ASP 203 ? B ASP 203 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O6  ? T  CAP .   ? B CAP 502 ? 1_555 114.3 ? 
28  OE1 ? B  GLU 204 ? B GLU 204 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O6  ? T  CAP .   ? B CAP 502 ? 1_555 107.0 ? 
29  O2  ? T  CAP .   ? B CAP 502 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O6  ? T  CAP .   ? B CAP 502 ? 1_555 69.3  ? 
30  O3  ? T  CAP .   ? B CAP 502 ? 1_555 MN ? S  MN . ? B MN 501 ? 1_555 O6  ? T  CAP .   ? B CAP 502 ? 1_555 85.0  ? 
31  OQ2 ? C  KCX 201 ? C KCX 201 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 OD1 ? C  ASP 203 ? C ASP 203 ? 1_555 89.2  ? 
32  OQ2 ? C  KCX 201 ? C KCX 201 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 OE1 ? C  GLU 204 ? C GLU 204 ? 1_555 91.8  ? 
33  OD1 ? C  ASP 203 ? C ASP 203 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 OE1 ? C  GLU 204 ? C GLU 204 ? 1_555 80.0  ? 
34  OQ2 ? C  KCX 201 ? C KCX 201 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O3  ? V  CAP .   ? C CAP 502 ? 1_555 85.3  ? 
35  OD1 ? C  ASP 203 ? C ASP 203 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O3  ? V  CAP .   ? C CAP 502 ? 1_555 167.5 ? 
36  OE1 ? C  GLU 204 ? C GLU 204 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O3  ? V  CAP .   ? C CAP 502 ? 1_555 88.9  ? 
37  OQ2 ? C  KCX 201 ? C KCX 201 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O6  ? V  CAP .   ? C CAP 502 ? 1_555 164.4 ? 
38  OD1 ? C  ASP 203 ? C ASP 203 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O6  ? V  CAP .   ? C CAP 502 ? 1_555 95.3  ? 
39  OE1 ? C  GLU 204 ? C GLU 204 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O6  ? V  CAP .   ? C CAP 502 ? 1_555 103.6 ? 
40  O3  ? V  CAP .   ? C CAP 502 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O6  ? V  CAP .   ? C CAP 502 ? 1_555 93.0  ? 
41  OQ2 ? C  KCX 201 ? C KCX 201 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O2  ? V  CAP .   ? C CAP 502 ? 1_555 96.7  ? 
42  OD1 ? C  ASP 203 ? C ASP 203 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O2  ? V  CAP .   ? C CAP 502 ? 1_555 121.0 ? 
43  OE1 ? C  GLU 204 ? C GLU 204 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O2  ? V  CAP .   ? C CAP 502 ? 1_555 157.3 ? 
44  O3  ? V  CAP .   ? C CAP 502 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O2  ? V  CAP .   ? C CAP 502 ? 1_555 70.9  ? 
45  O6  ? V  CAP .   ? C CAP 502 ? 1_555 MN ? U  MN . ? C MN 501 ? 1_555 O2  ? V  CAP .   ? C CAP 502 ? 1_555 68.2  ? 
46  OQ2 ? D  KCX 201 ? D KCX 201 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 OD1 ? D  ASP 203 ? D ASP 203 ? 1_555 84.1  ? 
47  OQ2 ? D  KCX 201 ? D KCX 201 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 OE1 ? D  GLU 204 ? D GLU 204 ? 1_555 93.0  ? 
48  OD1 ? D  ASP 203 ? D ASP 203 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 OE1 ? D  GLU 204 ? D GLU 204 ? 1_555 103.6 ? 
49  OQ2 ? D  KCX 201 ? D KCX 201 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O2  ? X  CAP .   ? D CAP 502 ? 1_555 86.3  ? 
50  OD1 ? D  ASP 203 ? D ASP 203 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O2  ? X  CAP .   ? D CAP 502 ? 1_555 102.9 ? 
51  OE1 ? D  GLU 204 ? D GLU 204 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O2  ? X  CAP .   ? D CAP 502 ? 1_555 153.3 ? 
52  OQ2 ? D  KCX 201 ? D KCX 201 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O6  ? X  CAP .   ? D CAP 502 ? 1_555 152.3 ? 
53  OD1 ? D  ASP 203 ? D ASP 203 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O6  ? X  CAP .   ? D CAP 502 ? 1_555 116.8 ? 
54  OE1 ? D  GLU 204 ? D GLU 204 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O6  ? X  CAP .   ? D CAP 502 ? 1_555 98.9  ? 
55  O2  ? X  CAP .   ? D CAP 502 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O6  ? X  CAP .   ? D CAP 502 ? 1_555 71.9  ? 
56  OQ2 ? D  KCX 201 ? D KCX 201 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O3  ? X  CAP .   ? D CAP 502 ? 1_555 79.3  ? 
57  OD1 ? D  ASP 203 ? D ASP 203 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O3  ? X  CAP .   ? D CAP 502 ? 1_555 161.0 ? 
58  OE1 ? D  GLU 204 ? D GLU 204 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O3  ? X  CAP .   ? D CAP 502 ? 1_555 86.5  ? 
59  O2  ? X  CAP .   ? D CAP 502 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O3  ? X  CAP .   ? D CAP 502 ? 1_555 67.1  ? 
60  O6  ? X  CAP .   ? D CAP 502 ? 1_555 MN ? W  MN . ? D MN 501 ? 1_555 O3  ? X  CAP .   ? D CAP 502 ? 1_555 76.6  ? 
61  OQ2 ? E  KCX 201 ? E KCX 201 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 OD1 ? E  ASP 203 ? E ASP 203 ? 1_555 87.0  ? 
62  OQ2 ? E  KCX 201 ? E KCX 201 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 OE1 ? E  GLU 204 ? E GLU 204 ? 1_555 97.8  ? 
63  OD1 ? E  ASP 203 ? E ASP 203 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 OE1 ? E  GLU 204 ? E GLU 204 ? 1_555 93.6  ? 
64  OQ2 ? E  KCX 201 ? E KCX 201 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O3  ? Z  CAP .   ? E CAP 502 ? 1_555 87.3  ? 
65  OD1 ? E  ASP 203 ? E ASP 203 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O3  ? Z  CAP .   ? E CAP 502 ? 1_555 173.2 ? 
66  OE1 ? E  GLU 204 ? E GLU 204 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O3  ? Z  CAP .   ? E CAP 502 ? 1_555 90.8  ? 
67  OQ2 ? E  KCX 201 ? E KCX 201 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O2  ? Z  CAP .   ? E CAP 502 ? 1_555 80.6  ? 
68  OD1 ? E  ASP 203 ? E ASP 203 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O2  ? Z  CAP .   ? E CAP 502 ? 1_555 107.0 ? 
69  OE1 ? E  GLU 204 ? E GLU 204 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O2  ? Z  CAP .   ? E CAP 502 ? 1_555 159.2 ? 
70  O3  ? Z  CAP .   ? E CAP 502 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O2  ? Z  CAP .   ? E CAP 502 ? 1_555 68.4  ? 
71  OQ2 ? E  KCX 201 ? E KCX 201 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O6  ? Z  CAP .   ? E CAP 502 ? 1_555 152.0 ? 
72  OD1 ? E  ASP 203 ? E ASP 203 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O6  ? Z  CAP .   ? E CAP 502 ? 1_555 101.8 ? 
73  OE1 ? E  GLU 204 ? E GLU 204 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O6  ? Z  CAP .   ? E CAP 502 ? 1_555 107.9 ? 
74  O3  ? Z  CAP .   ? E CAP 502 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O6  ? Z  CAP .   ? E CAP 502 ? 1_555 81.7  ? 
75  O2  ? Z  CAP .   ? E CAP 502 ? 1_555 MN ? Y  MN . ? E MN 501 ? 1_555 O6  ? Z  CAP .   ? E CAP 502 ? 1_555 71.4  ? 
76  OQ2 ? F  KCX 201 ? F KCX 201 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 OD1 ? F  ASP 203 ? F ASP 203 ? 1_555 74.2  ? 
77  OQ2 ? F  KCX 201 ? F KCX 201 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 OE1 ? F  GLU 204 ? F GLU 204 ? 1_555 80.2  ? 
78  OD1 ? F  ASP 203 ? F ASP 203 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 OE1 ? F  GLU 204 ? F GLU 204 ? 1_555 111.2 ? 
79  OQ2 ? F  KCX 201 ? F KCX 201 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O2  ? BA CAP .   ? F CAP 502 ? 1_555 91.0  ? 
80  OD1 ? F  ASP 203 ? F ASP 203 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O2  ? BA CAP .   ? F CAP 502 ? 1_555 80.7  ? 
81  OE1 ? F  GLU 204 ? F GLU 204 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O2  ? BA CAP .   ? F CAP 502 ? 1_555 162.4 ? 
82  OQ2 ? F  KCX 201 ? F KCX 201 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O6  ? BA CAP .   ? F CAP 502 ? 1_555 159.1 ? 
83  OD1 ? F  ASP 203 ? F ASP 203 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O6  ? BA CAP .   ? F CAP 502 ? 1_555 114.4 ? 
84  OE1 ? F  GLU 204 ? F GLU 204 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O6  ? BA CAP .   ? F CAP 502 ? 1_555 111.7 ? 
85  O2  ? BA CAP .   ? F CAP 502 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O6  ? BA CAP .   ? F CAP 502 ? 1_555 72.6  ? 
86  OQ2 ? F  KCX 201 ? F KCX 201 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O3  ? BA CAP .   ? F CAP 502 ? 1_555 85.7  ? 
87  OD1 ? F  ASP 203 ? F ASP 203 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O3  ? BA CAP .   ? F CAP 502 ? 1_555 147.4 ? 
88  OE1 ? F  GLU 204 ? F GLU 204 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O3  ? BA CAP .   ? F CAP 502 ? 1_555 89.7  ? 
89  O2  ? BA CAP .   ? F CAP 502 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O3  ? BA CAP .   ? F CAP 502 ? 1_555 74.2  ? 
90  O6  ? BA CAP .   ? F CAP 502 ? 1_555 MN ? AA MN . ? F MN 501 ? 1_555 O3  ? BA CAP .   ? F CAP 502 ? 1_555 77.5  ? 
91  OQ2 ? G  KCX 201 ? G KCX 201 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 OD1 ? G  ASP 203 ? G ASP 203 ? 1_555 85.0  ? 
92  OQ2 ? G  KCX 201 ? G KCX 201 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 OE1 ? G  GLU 204 ? G GLU 204 ? 1_555 74.8  ? 
93  OD1 ? G  ASP 203 ? G ASP 203 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 OE1 ? G  GLU 204 ? G GLU 204 ? 1_555 89.4  ? 
94  OQ2 ? G  KCX 201 ? G KCX 201 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O6  ? DA CAP .   ? G CAP 502 ? 1_555 159.0 ? 
95  OD1 ? G  ASP 203 ? G ASP 203 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O6  ? DA CAP .   ? G CAP 502 ? 1_555 115.6 ? 
96  OE1 ? G  GLU 204 ? G GLU 204 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O6  ? DA CAP .   ? G CAP 502 ? 1_555 99.9  ? 
97  OQ2 ? G  KCX 201 ? G KCX 201 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O3  ? DA CAP .   ? G CAP 502 ? 1_555 77.4  ? 
98  OD1 ? G  ASP 203 ? G ASP 203 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O3  ? DA CAP .   ? G CAP 502 ? 1_555 161.3 ? 
99  OE1 ? G  GLU 204 ? G GLU 204 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O3  ? DA CAP .   ? G CAP 502 ? 1_555 92.2  ? 
100 O6  ? DA CAP .   ? G CAP 502 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O3  ? DA CAP .   ? G CAP 502 ? 1_555 82.5  ? 
101 OQ2 ? G  KCX 201 ? G KCX 201 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O2  ? DA CAP .   ? G CAP 502 ? 1_555 103.9 ? 
102 OD1 ? G  ASP 203 ? G ASP 203 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O2  ? DA CAP .   ? G CAP 502 ? 1_555 106.1 ? 
103 OE1 ? G  GLU 204 ? G GLU 204 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O2  ? DA CAP .   ? G CAP 502 ? 1_555 164.4 ? 
104 O6  ? DA CAP .   ? G CAP 502 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O2  ? DA CAP .   ? G CAP 502 ? 1_555 75.7  ? 
105 O3  ? DA CAP .   ? G CAP 502 ? 1_555 MN ? CA MN . ? G MN 501 ? 1_555 O2  ? DA CAP .   ? G CAP 502 ? 1_555 72.5  ? 
106 OQ2 ? H  KCX 201 ? H KCX 201 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 OD1 ? H  ASP 203 ? H ASP 203 ? 1_555 77.8  ? 
107 OQ2 ? H  KCX 201 ? H KCX 201 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 OE1 ? H  GLU 204 ? H GLU 204 ? 1_555 95.8  ? 
108 OD1 ? H  ASP 203 ? H ASP 203 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 OE1 ? H  GLU 204 ? H GLU 204 ? 1_555 81.2  ? 
109 OQ2 ? H  KCX 201 ? H KCX 201 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O3  ? FA CAP .   ? H CAP 502 ? 1_555 86.8  ? 
110 OD1 ? H  ASP 203 ? H ASP 203 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O3  ? FA CAP .   ? H CAP 502 ? 1_555 164.2 ? 
111 OE1 ? H  GLU 204 ? H GLU 204 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O3  ? FA CAP .   ? H CAP 502 ? 1_555 97.1  ? 
112 OQ2 ? H  KCX 201 ? H KCX 201 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O2  ? FA CAP .   ? H CAP 502 ? 1_555 82.6  ? 
113 OD1 ? H  ASP 203 ? H ASP 203 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O2  ? FA CAP .   ? H CAP 502 ? 1_555 107.8 ? 
114 OE1 ? H  GLU 204 ? H GLU 204 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O2  ? FA CAP .   ? H CAP 502 ? 1_555 170.2 ? 
115 O3  ? FA CAP .   ? H CAP 502 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O2  ? FA CAP .   ? H CAP 502 ? 1_555 73.2  ? 
116 OQ2 ? H  KCX 201 ? H KCX 201 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O6  ? FA CAP .   ? H CAP 502 ? 1_555 149.8 ? 
117 OD1 ? H  ASP 203 ? H ASP 203 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O6  ? FA CAP .   ? H CAP 502 ? 1_555 102.8 ? 
118 OE1 ? H  GLU 204 ? H GLU 204 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O6  ? FA CAP .   ? H CAP 502 ? 1_555 114.2 ? 
119 O3  ? FA CAP .   ? H CAP 502 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O6  ? FA CAP .   ? H CAP 502 ? 1_555 92.2  ? 
120 O2  ? FA CAP .   ? H CAP 502 ? 1_555 MN ? EA MN . ? H MN 501 ? 1_555 O6  ? FA CAP .   ? H CAP 502 ? 1_555 68.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  KCX A 201 ? .   . .   . KCX A 201 ? 1_555 .   . .   . .     .  .  LYS 1 KCX Carboxylation 'Named protein modification' 
2  KCX B 201 ? .   . .   . KCX B 201 ? 1_555 .   . .   . .     .  .  LYS 1 KCX Carboxylation 'Named protein modification' 
3  KCX C 201 ? .   . .   . KCX C 201 ? 1_555 .   . .   . .     .  .  LYS 1 KCX Carboxylation 'Named protein modification' 
4  KCX D 201 ? .   . .   . KCX D 201 ? 1_555 .   . .   . .     .  .  LYS 1 KCX Carboxylation 'Named protein modification' 
5  KCX E 201 ? .   . .   . KCX E 201 ? 1_555 .   . .   . .     .  .  LYS 1 KCX Carboxylation 'Named protein modification' 
6  KCX F 201 ? .   . .   . KCX F 201 ? 1_555 .   . .   . .     .  .  LYS 1 KCX Carboxylation 'Named protein modification' 
7  KCX G 201 ? .   . .   . KCX G 201 ? 1_555 .   . .   . .     .  .  LYS 1 KCX Carboxylation 'Named protein modification' 
8  KCX H 201 ? .   . .   . KCX H 201 ? 1_555 .   . .   . .     .  .  LYS 1 KCX Carboxylation 'Named protein modification' 
9  CYS C 247 ? CYS D 247 ? CYS C 247 ? 1_555 CYS D 247 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
10 CYS E 247 ? CYS F 247 ? CYS E 247 ? 1_555 CYS F 247 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
11 CYS G 247 ? CYS H 247 ? CYS G 247 ? 1_555 CYS H 247 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 175 A . ? LYS 175 A PRO 176 A ? PRO 176 A 1 0.35  
2 LYS 175 B . ? LYS 175 B PRO 176 B ? PRO 176 B 1 -5.97 
3 LYS 175 C . ? LYS 175 C PRO 176 C ? PRO 176 C 1 4.84  
4 LYS 175 D . ? LYS 175 D PRO 176 D ? PRO 176 D 1 -0.82 
5 LYS 175 E . ? LYS 175 E PRO 176 E ? PRO 176 E 1 0.40  
6 LYS 175 F . ? LYS 175 F PRO 176 F ? PRO 176 F 1 -0.94 
7 LYS 175 G . ? LYS 175 G PRO 176 G ? PRO 176 G 1 4.76  
8 LYS 175 H . ? LYS 175 H PRO 176 H ? PRO 176 H 1 -0.91 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 9 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 9 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 9 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 8 ? 
AB6 ? 2 ? 
AB7 ? 5 ? 
AB8 ? 9 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 8 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 9 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA5 7 8 ? parallel      
AA5 8 9 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? parallel      
AA8 8 9 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB2 7 8 ? parallel      
AB2 8 9 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB5 6 7 ? parallel      
AB5 7 8 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB8 6 7 ? parallel      
AB8 7 8 ? parallel      
AB8 8 9 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC2 6 7 ? parallel      
AC2 7 8 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? parallel      
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC5 5 6 ? parallel      
AC5 6 7 ? parallel      
AC5 7 8 ? parallel      
AC5 8 9 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 83  ? PRO A 89  ? ARG A 83  PRO A 89  
AA1 2 TYR A 97  ? TYR A 103 ? TYR A 97  TYR A 103 
AA1 3 ILE A 36  ? PRO A 44  ? ILE A 36  PRO A 44  
AA1 4 LEU A 130 ? ARG A 139 ? LEU A 130 ARG A 139 
AA1 5 GLY A 308 ? MET A 309 ? GLY A 308 MET A 309 
AA2 1 LEU A 169 ? GLY A 171 ? LEU A 169 GLY A 171 
AA2 2 VAL A 399 ? GLN A 401 ? VAL A 399 GLN A 401 
AA2 3 LEU A 375 ? SER A 379 ? LEU A 375 SER A 379 
AA2 4 HIS A 325 ? HIS A 327 ? HIS A 325 HIS A 327 
AA2 5 LEU A 290 ? HIS A 294 ? LEU A 290 HIS A 294 
AA2 6 ILE A 264 ? ASP A 268 ? ILE A 264 ASP A 268 
AA2 7 GLY A 237 ? ASN A 241 ? GLY A 237 ASN A 241 
AA2 8 PHE A 199 ? KCX A 201 ? PHE A 199 KCX A 201 
AA3 1 TYR A 353 ? THR A 354 ? TYR A 353 THR A 354 
AA3 2 GLN A 366 ? SER A 367 ? GLN A 366 SER A 367 
AA4 1 ARG B 83  ? PRO B 89  ? ARG B 83  PRO B 89  
AA4 2 TYR B 97  ? TYR B 103 ? TYR B 97  TYR B 103 
AA4 3 ILE B 36  ? PRO B 44  ? ILE B 36  PRO B 44  
AA4 4 LEU B 130 ? ARG B 139 ? LEU B 130 ARG B 139 
AA4 5 GLY B 308 ? MET B 309 ? GLY B 308 MET B 309 
AA5 1 LEU B 169 ? THR B 173 ? LEU B 169 THR B 173 
AA5 2 PHE B 199 ? KCX B 201 ? PHE B 199 KCX B 201 
AA5 3 GLY B 237 ? ASN B 241 ? GLY B 237 ASN B 241 
AA5 4 ILE B 264 ? ASP B 268 ? ILE B 264 ASP B 268 
AA5 5 LEU B 290 ? HIS B 294 ? LEU B 290 HIS B 294 
AA5 6 HIS B 325 ? HIS B 327 ? HIS B 325 HIS B 327 
AA5 7 LEU B 375 ? SER B 379 ? LEU B 375 SER B 379 
AA5 8 VAL B 399 ? GLN B 401 ? VAL B 399 GLN B 401 
AA5 9 LEU B 169 ? THR B 173 ? LEU B 169 THR B 173 
AA6 1 TYR B 353 ? THR B 354 ? TYR B 353 THR B 354 
AA6 2 GLN B 366 ? SER B 367 ? GLN B 366 SER B 367 
AA7 1 ARG C 83  ? PRO C 89  ? ARG C 83  PRO C 89  
AA7 2 TYR C 97  ? TYR C 103 ? TYR C 97  TYR C 103 
AA7 3 ILE C 36  ? PRO C 44  ? ILE C 36  PRO C 44  
AA7 4 LEU C 130 ? ARG C 139 ? LEU C 130 ARG C 139 
AA7 5 GLY C 308 ? MET C 309 ? GLY C 308 MET C 309 
AA8 1 LEU C 169 ? THR C 173 ? LEU C 169 THR C 173 
AA8 2 PHE C 199 ? KCX C 201 ? PHE C 199 KCX C 201 
AA8 3 GLY C 237 ? ASN C 241 ? GLY C 237 ASN C 241 
AA8 4 ILE C 264 ? ASP C 268 ? ILE C 264 ASP C 268 
AA8 5 LEU C 290 ? HIS C 294 ? LEU C 290 HIS C 294 
AA8 6 HIS C 325 ? HIS C 327 ? HIS C 325 HIS C 327 
AA8 7 LEU C 375 ? SER C 379 ? LEU C 375 SER C 379 
AA8 8 VAL C 399 ? GLN C 401 ? VAL C 399 GLN C 401 
AA8 9 LEU C 169 ? THR C 173 ? LEU C 169 THR C 173 
AA9 1 TYR C 353 ? THR C 354 ? TYR C 353 THR C 354 
AA9 2 GLN C 366 ? SER C 367 ? GLN C 366 SER C 367 
AB1 1 ARG D 83  ? PRO D 89  ? ARG D 83  PRO D 89  
AB1 2 TYR D 97  ? TYR D 103 ? TYR D 97  TYR D 103 
AB1 3 ILE D 36  ? PRO D 44  ? ILE D 36  PRO D 44  
AB1 4 LEU D 130 ? ARG D 139 ? LEU D 130 ARG D 139 
AB1 5 GLY D 308 ? MET D 309 ? GLY D 308 MET D 309 
AB2 1 LEU D 169 ? THR D 173 ? LEU D 169 THR D 173 
AB2 2 PHE D 199 ? KCX D 201 ? PHE D 199 KCX D 201 
AB2 3 GLY D 237 ? ASN D 241 ? GLY D 237 ASN D 241 
AB2 4 ILE D 264 ? ASP D 268 ? ILE D 264 ASP D 268 
AB2 5 LEU D 290 ? HIS D 294 ? LEU D 290 HIS D 294 
AB2 6 HIS D 325 ? HIS D 327 ? HIS D 325 HIS D 327 
AB2 7 LEU D 375 ? SER D 379 ? LEU D 375 SER D 379 
AB2 8 VAL D 399 ? GLN D 401 ? VAL D 399 GLN D 401 
AB2 9 LEU D 169 ? THR D 173 ? LEU D 169 THR D 173 
AB3 1 TYR D 353 ? THR D 354 ? TYR D 353 THR D 354 
AB3 2 GLN D 366 ? SER D 367 ? GLN D 366 SER D 367 
AB4 1 ARG E 83  ? PRO E 89  ? ARG E 83  PRO E 89  
AB4 2 TYR E 97  ? TYR E 103 ? TYR E 97  TYR E 103 
AB4 3 ILE E 36  ? PRO E 44  ? ILE E 36  PRO E 44  
AB4 4 LEU E 130 ? ARG E 139 ? LEU E 130 ARG E 139 
AB4 5 GLY E 308 ? MET E 309 ? GLY E 308 MET E 309 
AB5 1 LEU E 169 ? GLY E 171 ? LEU E 169 GLY E 171 
AB5 2 VAL E 399 ? GLN E 401 ? VAL E 399 GLN E 401 
AB5 3 LEU E 375 ? SER E 379 ? LEU E 375 SER E 379 
AB5 4 HIS E 325 ? HIS E 327 ? HIS E 325 HIS E 327 
AB5 5 LEU E 290 ? HIS E 294 ? LEU E 290 HIS E 294 
AB5 6 ILE E 264 ? ASP E 268 ? ILE E 264 ASP E 268 
AB5 7 GLY E 237 ? ASN E 241 ? GLY E 237 ASN E 241 
AB5 8 PHE E 199 ? KCX E 201 ? PHE E 199 KCX E 201 
AB6 1 TYR E 353 ? THR E 354 ? TYR E 353 THR E 354 
AB6 2 GLN E 366 ? SER E 367 ? GLN E 366 SER E 367 
AB7 1 ARG F 83  ? PRO F 89  ? ARG F 83  PRO F 89  
AB7 2 TYR F 97  ? TYR F 103 ? TYR F 97  TYR F 103 
AB7 3 ILE F 36  ? PRO F 44  ? ILE F 36  PRO F 44  
AB7 4 LEU F 130 ? ARG F 139 ? LEU F 130 ARG F 139 
AB7 5 GLY F 308 ? MET F 309 ? GLY F 308 MET F 309 
AB8 1 LEU F 169 ? THR F 173 ? LEU F 169 THR F 173 
AB8 2 PHE F 199 ? KCX F 201 ? PHE F 199 KCX F 201 
AB8 3 GLY F 237 ? ASN F 241 ? GLY F 237 ASN F 241 
AB8 4 ILE F 264 ? ASP F 268 ? ILE F 264 ASP F 268 
AB8 5 LEU F 290 ? HIS F 294 ? LEU F 290 HIS F 294 
AB8 6 HIS F 325 ? HIS F 327 ? HIS F 325 HIS F 327 
AB8 7 LEU F 375 ? SER F 379 ? LEU F 375 SER F 379 
AB8 8 VAL F 399 ? GLN F 401 ? VAL F 399 GLN F 401 
AB8 9 LEU F 169 ? THR F 173 ? LEU F 169 THR F 173 
AB9 1 TYR F 353 ? THR F 354 ? TYR F 353 THR F 354 
AB9 2 GLN F 366 ? SER F 367 ? GLN F 366 SER F 367 
AC1 1 ARG G 83  ? PRO G 89  ? ARG G 83  PRO G 89  
AC1 2 TYR G 97  ? TYR G 103 ? TYR G 97  TYR G 103 
AC1 3 ILE G 36  ? PRO G 44  ? ILE G 36  PRO G 44  
AC1 4 LEU G 130 ? ARG G 139 ? LEU G 130 ARG G 139 
AC1 5 GLY G 308 ? MET G 309 ? GLY G 308 MET G 309 
AC2 1 LEU G 169 ? GLY G 171 ? LEU G 169 GLY G 171 
AC2 2 VAL G 399 ? GLN G 401 ? VAL G 399 GLN G 401 
AC2 3 LEU G 375 ? SER G 379 ? LEU G 375 SER G 379 
AC2 4 HIS G 325 ? HIS G 327 ? HIS G 325 HIS G 327 
AC2 5 LEU G 290 ? HIS G 294 ? LEU G 290 HIS G 294 
AC2 6 ILE G 264 ? ASP G 268 ? ILE G 264 ASP G 268 
AC2 7 GLY G 237 ? ASN G 241 ? GLY G 237 ASN G 241 
AC2 8 PHE G 199 ? KCX G 201 ? PHE G 199 KCX G 201 
AC3 1 TYR G 353 ? THR G 354 ? TYR G 353 THR G 354 
AC3 2 GLN G 366 ? SER G 367 ? GLN G 366 SER G 367 
AC4 1 ARG H 83  ? PRO H 89  ? ARG H 83  PRO H 89  
AC4 2 TYR H 97  ? TYR H 103 ? TYR H 97  TYR H 103 
AC4 3 ILE H 36  ? PRO H 44  ? ILE H 36  PRO H 44  
AC4 4 LEU H 130 ? ARG H 139 ? LEU H 130 ARG H 139 
AC4 5 GLY H 308 ? MET H 309 ? GLY H 308 MET H 309 
AC5 1 LEU H 169 ? THR H 173 ? LEU H 169 THR H 173 
AC5 2 PHE H 199 ? KCX H 201 ? PHE H 199 KCX H 201 
AC5 3 GLY H 237 ? ASN H 241 ? GLY H 237 ASN H 241 
AC5 4 ILE H 264 ? ASP H 268 ? ILE H 264 ASP H 268 
AC5 5 LEU H 290 ? HIS H 294 ? LEU H 290 HIS H 294 
AC5 6 HIS H 325 ? HIS H 327 ? HIS H 325 HIS H 327 
AC5 7 LEU H 375 ? SER H 379 ? LEU H 375 SER H 379 
AC5 8 VAL H 399 ? GLN H 401 ? VAL H 399 GLN H 401 
AC5 9 LEU H 169 ? THR H 173 ? LEU H 169 THR H 173 
AC6 1 TYR H 353 ? THR H 354 ? TYR H 353 THR H 354 
AC6 2 GLN H 366 ? SER H 367 ? GLN H 366 SER H 367 
AC7 1 THR I 68  ? TRP I 70  ? THR I 68  TRP I 70  
AC7 2 VAL I 39  ? GLU I 45  ? VAL I 39  GLU I 45  
AC7 3 PHE I 98  ? ASP I 105 ? PHE I 98  ASP I 105 
AC7 4 VAL I 110 ? TYR I 118 ? VAL I 110 TYR I 118 
AC8 1 THR J 68  ? TRP J 70  ? THR J 68  TRP J 70  
AC8 2 VAL J 39  ? GLU J 45  ? VAL J 39  GLU J 45  
AC8 3 PHE J 98  ? ASP J 105 ? PHE J 98  ASP J 105 
AC8 4 VAL J 110 ? TYR J 118 ? VAL J 110 TYR J 118 
AC9 1 THR K 68  ? MET K 69  ? THR K 68  MET K 69  
AC9 2 VAL K 39  ? GLU K 45  ? VAL K 39  GLU K 45  
AC9 3 PHE K 98  ? ASP K 105 ? PHE K 98  ASP K 105 
AC9 4 VAL K 110 ? TYR K 118 ? VAL K 110 TYR K 118 
AD1 1 THR L 68  ? TRP L 70  ? THR L 68  TRP L 70  
AD1 2 VAL L 39  ? GLU L 45  ? VAL L 39  GLU L 45  
AD1 3 PHE L 98  ? ASP L 105 ? PHE L 98  ASP L 105 
AD1 4 VAL L 110 ? TYR L 118 ? VAL L 110 TYR L 118 
AD2 1 THR M 68  ? TRP M 70  ? THR M 68  TRP M 70  
AD2 2 VAL M 39  ? GLU M 45  ? VAL M 39  GLU M 45  
AD2 3 PHE M 98  ? ASP M 105 ? PHE M 98  ASP M 105 
AD2 4 VAL M 110 ? TYR M 118 ? VAL M 110 TYR M 118 
AD3 1 THR N 68  ? TRP N 70  ? THR N 68  TRP N 70  
AD3 2 VAL N 39  ? GLU N 45  ? VAL N 39  GLU N 45  
AD3 3 PHE N 98  ? ASP N 105 ? PHE N 98  ASP N 105 
AD3 4 VAL N 110 ? TYR N 118 ? VAL N 110 TYR N 118 
AD4 1 THR O 68  ? TRP O 70  ? THR O 68  TRP O 70  
AD4 2 VAL O 39  ? GLU O 45  ? VAL O 39  GLU O 45  
AD4 3 PHE O 98  ? ASP O 105 ? PHE O 98  ASP O 105 
AD4 4 VAL O 110 ? TYR O 118 ? VAL O 110 TYR O 118 
AD5 1 THR P 68  ? TRP P 70  ? THR P 68  TRP P 70  
AD5 2 VAL P 39  ? GLU P 45  ? VAL P 39  GLU P 45  
AD5 3 PHE P 98  ? ASP P 105 ? PHE P 98  ASP P 105 
AD5 4 VAL P 110 ? TYR P 118 ? VAL P 110 TYR P 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 GLU A 88  ? N GLU A 88  O ILE A 98  ? O ILE A 98  
AA1 2 3 O VAL A 101 ? O VAL A 101 N ALA A 38  ? N ALA A 38  
AA1 3 4 N ARG A 41  ? N ARG A 41  O ARG A 134 ? O ARG A 134 
AA1 4 5 N LEU A 133 ? N LEU A 133 O GLY A 308 ? O GLY A 308 
AA2 1 2 N LEU A 169 ? N LEU A 169 O LEU A 400 ? O LEU A 400 
AA2 2 3 O GLN A 401 ? O GLN A 401 N ALA A 378 ? N ALA A 378 
AA2 3 4 O VAL A 377 ? O VAL A 377 N ILE A 326 ? N ILE A 326 
AA2 4 5 N HIS A 325 ? N HIS A 325 O LEU A 291 ? O LEU A 291 
AA2 5 6 O HIS A 292 ? O HIS A 292 N VAL A 265 ? N VAL A 265 
AA2 6 7 O MET A 266 ? O MET A 266 N LEU A 240 ? N LEU A 240 
AA2 7 8 O TYR A 239 ? O TYR A 239 N THR A 200 ? N THR A 200 
AA3 1 2 N THR A 354 ? N THR A 354 O GLN A 366 ? O GLN A 366 
AA4 1 2 N GLU B 88  ? N GLU B 88  O ILE B 98  ? O ILE B 98  
AA4 2 3 O TYR B 103 ? O TYR B 103 N ILE B 36  ? N ILE B 36  
AA4 3 4 N ARG B 41  ? N ARG B 41  O ARG B 134 ? O ARG B 134 
AA4 4 5 N LEU B 135 ? N LEU B 135 O GLY B 308 ? O GLY B 308 
AA5 1 2 N LEU B 170 ? N LEU B 170 O PHE B 199 ? O PHE B 199 
AA5 2 3 N THR B 200 ? N THR B 200 O TYR B 239 ? O TYR B 239 
AA5 3 4 N LEU B 240 ? N LEU B 240 O MET B 266 ? O MET B 266 
AA5 4 5 N VAL B 265 ? N VAL B 265 O LEU B 290 ? O LEU B 290 
AA5 5 6 N ILE B 293 ? N ILE B 293 O HIS B 325 ? O HIS B 325 
AA5 6 7 N ILE B 326 ? N ILE B 326 O LEU B 375 ? O LEU B 375 
AA5 7 8 N ALA B 378 ? N ALA B 378 O VAL B 399 ? O VAL B 399 
AA5 8 9 O LEU B 400 ? O LEU B 400 N LEU B 169 ? N LEU B 169 
AA6 1 2 N THR B 354 ? N THR B 354 O GLN B 366 ? O GLN B 366 
AA7 1 2 N GLU C 88  ? N GLU C 88  O ILE C 98  ? O ILE C 98  
AA7 2 3 O TYR C 97  ? O TYR C 97  N VAL C 42  ? N VAL C 42  
AA7 3 4 N ALA C 39  ? N ALA C 39  O GLU C 136 ? O GLU C 136 
AA7 4 5 N LEU C 135 ? N LEU C 135 O GLY C 308 ? O GLY C 308 
AA8 1 2 N LEU C 170 ? N LEU C 170 O PHE C 199 ? O PHE C 199 
AA8 2 3 N THR C 200 ? N THR C 200 O TYR C 239 ? O TYR C 239 
AA8 3 4 N LEU C 240 ? N LEU C 240 O MET C 266 ? O MET C 266 
AA8 4 5 N VAL C 265 ? N VAL C 265 O HIS C 292 ? O HIS C 292 
AA8 5 6 N ILE C 293 ? N ILE C 293 O HIS C 325 ? O HIS C 325 
AA8 6 7 N ILE C 326 ? N ILE C 326 O VAL C 377 ? O VAL C 377 
AA8 7 8 N ALA C 378 ? N ALA C 378 O GLN C 401 ? O GLN C 401 
AA8 8 9 O LEU C 400 ? O LEU C 400 N GLY C 171 ? N GLY C 171 
AA9 1 2 N THR C 354 ? N THR C 354 O GLN C 366 ? O GLN C 366 
AB1 1 2 N GLU D 88  ? N GLU D 88  O ILE D 98  ? O ILE D 98  
AB1 2 3 O CYS D 99  ? O CYS D 99  N PHE D 40  ? N PHE D 40  
AB1 3 4 N SER D 43  ? N SER D 43  O ARG D 131 ? O ARG D 131 
AB1 4 5 N LEU D 135 ? N LEU D 135 O GLY D 308 ? O GLY D 308 
AB2 1 2 N LEU D 170 ? N LEU D 170 O PHE D 199 ? O PHE D 199 
AB2 2 3 N THR D 200 ? N THR D 200 O TYR D 239 ? O TYR D 239 
AB2 3 4 N LEU D 240 ? N LEU D 240 O MET D 266 ? O MET D 266 
AB2 4 5 N VAL D 265 ? N VAL D 265 O LEU D 290 ? O LEU D 290 
AB2 5 6 N ILE D 293 ? N ILE D 293 O HIS D 325 ? O HIS D 325 
AB2 6 7 N ILE D 326 ? N ILE D 326 O VAL D 377 ? O VAL D 377 
AB2 7 8 N ALA D 378 ? N ALA D 378 O VAL D 399 ? O VAL D 399 
AB2 8 9 O LEU D 400 ? O LEU D 400 N LEU D 169 ? N LEU D 169 
AB3 1 2 N THR D 354 ? N THR D 354 O GLN D 366 ? O GLN D 366 
AB4 1 2 N GLU E 88  ? N GLU E 88  O ILE E 98  ? O ILE E 98  
AB4 2 3 O TYR E 103 ? O TYR E 103 N ILE E 36  ? N ILE E 36  
AB4 3 4 N ALA E 39  ? N ALA E 39  O GLU E 136 ? O GLU E 136 
AB4 4 5 N LEU E 133 ? N LEU E 133 O GLY E 308 ? O GLY E 308 
AB5 1 2 N LEU E 169 ? N LEU E 169 O LEU E 400 ? O LEU E 400 
AB5 2 3 O VAL E 399 ? O VAL E 399 N ALA E 378 ? N ALA E 378 
AB5 3 4 O VAL E 377 ? O VAL E 377 N ILE E 326 ? N ILE E 326 
AB5 4 5 N HIS E 325 ? N HIS E 325 O LEU E 291 ? O LEU E 291 
AB5 5 6 O HIS E 292 ? O HIS E 292 N VAL E 265 ? N VAL E 265 
AB5 6 7 O MET E 266 ? O MET E 266 N LEU E 240 ? N LEU E 240 
AB5 7 8 O TYR E 239 ? O TYR E 239 N THR E 200 ? N THR E 200 
AB6 1 2 N THR E 354 ? N THR E 354 O GLN E 366 ? O GLN E 366 
AB7 1 2 N GLU F 88  ? N GLU F 88  O ILE F 98  ? O ILE F 98  
AB7 2 3 O TYR F 97  ? O TYR F 97  N VAL F 42  ? N VAL F 42  
AB7 3 4 N LEU F 37  ? N LEU F 37  O ARG F 139 ? O ARG F 139 
AB7 4 5 N LEU F 133 ? N LEU F 133 O GLY F 308 ? O GLY F 308 
AB8 1 2 O LEU F 170 ? O LEU F 170 N PHE F 199 ? N PHE F 199 
AB8 2 3 N THR F 200 ? N THR F 200 O TYR F 239 ? O TYR F 239 
AB8 3 4 N LEU F 240 ? N LEU F 240 O MET F 266 ? O MET F 266 
AB8 4 5 N VAL F 265 ? N VAL F 265 O LEU F 290 ? O LEU F 290 
AB8 5 6 O LEU F 291 ? O LEU F 291 N HIS F 325 ? N HIS F 325 
AB8 6 7 N ILE F 326 ? N ILE F 326 O VAL F 377 ? O VAL F 377 
AB8 7 8 N PRO F 376 ? N PRO F 376 O VAL F 399 ? O VAL F 399 
AB8 8 9 O LEU F 400 ? O LEU F 400 N LEU F 169 ? N LEU F 169 
AB9 1 2 N THR F 354 ? N THR F 354 O GLN F 366 ? O GLN F 366 
AC1 1 2 N HIS G 86  ? N HIS G 86  O TYR G 100 ? O TYR G 100 
AC1 2 3 O TYR G 97  ? O TYR G 97  N VAL G 42  ? N VAL G 42  
AC1 3 4 N ARG G 41  ? N ARG G 41  O ARG G 134 ? O ARG G 134 
AC1 4 5 N LEU G 133 ? N LEU G 133 O GLY G 308 ? O GLY G 308 
AC2 1 2 N LEU G 169 ? N LEU G 169 O LEU G 400 ? O LEU G 400 
AC2 2 3 O VAL G 399 ? O VAL G 399 N ALA G 378 ? N ALA G 378 
AC2 3 4 O LEU G 375 ? O LEU G 375 N ILE G 326 ? N ILE G 326 
AC2 4 5 N HIS G 325 ? N HIS G 325 O LEU G 291 ? O LEU G 291 
AC2 5 6 O HIS G 292 ? O HIS G 292 N VAL G 265 ? N VAL G 265 
AC2 6 7 O MET G 266 ? O MET G 266 N LEU G 240 ? N LEU G 240 
AC2 7 8 O TYR G 239 ? O TYR G 239 N THR G 200 ? N THR G 200 
AC3 1 2 N THR G 354 ? N THR G 354 O GLN G 366 ? O GLN G 366 
AC4 1 2 N GLU H 88  ? N GLU H 88  O ILE H 98  ? O ILE H 98  
AC4 2 3 O TYR H 97  ? O TYR H 97  N VAL H 42  ? N VAL H 42  
AC4 3 4 N SER H 43  ? N SER H 43  O ARG H 131 ? O ARG H 131 
AC4 4 5 N LEU H 135 ? N LEU H 135 O GLY H 308 ? O GLY H 308 
AC5 1 2 N LEU H 170 ? N LEU H 170 O PHE H 199 ? O PHE H 199 
AC5 2 3 N THR H 200 ? N THR H 200 O GLY H 237 ? O GLY H 237 
AC5 3 4 N LEU H 240 ? N LEU H 240 O MET H 266 ? O MET H 266 
AC5 4 5 N HIS H 267 ? N HIS H 267 O HIS H 294 ? O HIS H 294 
AC5 5 6 N ILE H 293 ? N ILE H 293 O HIS H 325 ? O HIS H 325 
AC5 6 7 N ILE H 326 ? N ILE H 326 O VAL H 377 ? O VAL H 377 
AC5 7 8 N ALA H 378 ? N ALA H 378 O GLN H 401 ? O GLN H 401 
AC5 8 9 O LEU H 400 ? O LEU H 400 N LEU H 169 ? N LEU H 169 
AC6 1 2 N THR H 354 ? N THR H 354 O GLN H 366 ? O GLN H 366 
AC7 1 2 O TRP I 70  ? O TRP I 70  N LEU I 42  ? N LEU I 42  
AC7 2 3 N GLU I 45  ? N GLU I 45  O PHE I 98  ? O PHE I 98  
AC7 3 4 N GLY I 103 ? N GLY I 103 O CYS I 112 ? O CYS I 112 
AC8 1 2 O TRP J 70  ? O TRP J 70  N LEU J 42  ? N LEU J 42  
AC8 2 3 N CYS J 41  ? N CYS J 41  O ILE J 102 ? O ILE J 102 
AC8 3 4 N GLY J 103 ? N GLY J 103 O CYS J 112 ? O CYS J 112 
AC9 1 2 O THR K 68  ? O THR K 68  N PHE K 44  ? N PHE K 44  
AC9 2 3 N CYS K 41  ? N CYS K 41  O ILE K 102 ? O ILE K 102 
AC9 3 4 N ILE K 99  ? N ILE K 99  O ALA K 117 ? O ALA K 117 
AD1 1 2 O TRP L 70  ? O TRP L 70  N LEU L 42  ? N LEU L 42  
AD1 2 3 N GLU L 43  ? N GLU L 43  O ARG L 100 ? O ARG L 100 
AD1 3 4 N GLY L 103 ? N GLY L 103 O CYS L 112 ? O CYS L 112 
AD2 1 2 O THR M 68  ? O THR M 68  N PHE M 44  ? N PHE M 44  
AD2 2 3 N GLU M 43  ? N GLU M 43  O ARG M 100 ? O ARG M 100 
AD2 3 4 N GLY M 103 ? N GLY M 103 O CYS M 112 ? O CYS M 112 
AD3 1 2 O THR N 68  ? O THR N 68  N PHE N 44  ? N PHE N 44  
AD3 2 3 N CYS N 41  ? N CYS N 41  O ILE N 102 ? O ILE N 102 
AD3 3 4 N ILE N 101 ? N ILE N 101 O PHE N 115 ? O PHE N 115 
AD4 1 2 O TRP O 70  ? O TRP O 70  N LEU O 42  ? N LEU O 42  
AD4 2 3 N GLU O 43  ? N GLU O 43  O ARG O 100 ? O ARG O 100 
AD4 3 4 N ILE O 101 ? N ILE O 101 O PHE O 115 ? O PHE O 115 
AD5 1 2 O THR P 68  ? O THR P 68  N PHE P 44  ? N PHE P 44  
AD5 2 3 N CYS P 41  ? N CYS P 41  O ILE P 102 ? O ILE P 102 
AD5 3 4 N ILE P 101 ? N ILE P 101 O PHE P 115 ? O PHE P 115 
# 
_pdbx_entry_details.entry_id                   9CQ5 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   E TYR 29  ? ? O E HOH 601 ? ? 1.82 
2  1 O   E HOH 642 ? ? O M HOH 221 ? ? 1.84 
3  1 NH1 G ARG 79  ? ? O G HOH 601 ? ? 1.84 
4  1 OD2 C ASP 216 ? ? O C HOH 601 ? ? 1.84 
5  1 O2P E CAP 502 ? ? O E HOH 602 ? ? 1.87 
6  1 O   M PRO 95  ? ? O M HOH 201 ? ? 1.87 
7  1 O   H HOH 612 ? ? O H HOH 632 ? ? 1.88 
8  1 O   C HOH 698 ? ? O C HOH 704 ? ? 1.89 
9  1 OD1 C ASP 352 ? ? O C HOH 602 ? ? 1.91 
10 1 O   D THR 371 ? ? O D HOH 601 ? ? 1.92 
11 1 OE1 C GLN 149 ? ? O C HOH 603 ? ? 1.92 
12 1 O6P F CAP 502 ? ? O F HOH 601 ? ? 1.92 
13 1 O   F HOH 636 ? ? O F HOH 658 ? ? 1.93 
14 1 OE1 B GLN 229 ? ? O B HOH 601 ? ? 1.94 
15 1 O   B HOH 614 ? ? O B HOH 651 ? ? 1.96 
16 1 OE1 B GLU 158 ? ? O B HOH 602 ? ? 1.96 
17 1 O   K LEU 9   ? ? O K HOH 201 ? ? 1.97 
18 1 O4P H CAP 502 ? ? O H HOH 601 ? ? 1.97 
19 1 O   D HOH 618 ? ? O D HOH 677 ? ? 1.98 
20 1 O   E ARG 285 ? ? O E HOH 603 ? ? 1.98 
21 1 OH  L TYR 62  ? ? O L HOH 201 ? ? 1.98 
22 1 O   C GLU 94  ? ? O C HOH 604 ? ? 2.00 
23 1 N   E PHE 311 ? ? O E HOH 604 ? ? 2.01 
24 1 OG1 H THR 67  ? ? O H HOH 602 ? ? 2.01 
25 1 O   H HOH 661 ? ? O H HOH 662 ? ? 2.01 
26 1 NZ  C LYS 21  ? ? O C HOH 605 ? ? 2.01 
27 1 OG  H SER 119 ? ? O H HOH 603 ? ? 2.02 
28 1 O   E THR 243 ? ? O E HOH 605 ? ? 2.02 
29 1 NH1 C ARG 339 ? ? O C HOH 606 ? ? 2.02 
30 1 OD2 C ASP 286 ? ? O C HOH 607 ? ? 2.03 
31 1 OG1 C THR 354 ? ? O C HOH 608 ? ? 2.03 
32 1 O   A GLY 380 ? ? O A HOH 601 ? ? 2.03 
33 1 O   E HOH 673 ? ? O E HOH 700 ? ? 2.04 
34 1 OE1 L GLU 54  ? ? O L HOH 202 ? ? 2.04 
35 1 O   H HIS 238 ? ? O H HOH 604 ? ? 2.04 
36 1 OD2 D ASP 340 ? ? O D HOH 602 ? ? 2.04 
37 1 OD1 D ASP 106 ? ? O D HOH 603 ? ? 2.05 
38 1 N   D THR 65  ? ? O D HOH 604 ? ? 2.05 
39 1 OE1 E GLU 109 ? ? O E HOH 606 ? ? 2.06 
40 1 O   B MET 472 ? ? O B HOH 603 ? ? 2.06 
41 1 O   D GLN 401 ? ? O D HOH 605 ? ? 2.07 
42 1 O   G TRP 411 ? ? O G HOH 602 ? ? 2.07 
43 1 OD1 H ASP 397 ? ? O H HOH 605 ? ? 2.08 
44 1 O   E ILE 341 ? ? O E HOH 607 ? ? 2.09 
45 1 OE1 D GLU 248 ? ? O D HOH 606 ? ? 2.09 
46 1 OG1 P THR 68  ? ? O P HOH 201 ? ? 2.10 
47 1 OE1 J GLU 109 ? ? O J HOH 201 ? ? 2.10 
48 1 NZ  C LYS 305 ? ? O C THR 474 ? ? 2.10 
49 1 O   B HOH 656 ? ? O J HOH 202 ? ? 2.10 
50 1 OG1 A THR 354 ? ? O A HOH 602 ? ? 2.10 
51 1 O   H GLU 30  ? ? O H HOH 606 ? ? 2.10 
52 1 O   N LYS 119 ? ? O N HOH 201 ? ? 2.11 
53 1 O   F SER 379 ? ? O F HOH 602 ? ? 2.11 
54 1 O   E HOH 646 ? ? O G HOH 683 ? ? 2.11 
55 1 O   D GLU 336 ? ? O D HOH 607 ? ? 2.12 
56 1 O   H GLY 272 ? ? O H HOH 607 ? ? 2.12 
57 1 O   H HOH 636 ? ? O H HOH 665 ? ? 2.12 
58 1 OG  A SER 119 ? ? O A HOH 603 ? ? 2.12 
59 1 O   C GLY 92  ? ? O C HOH 609 ? ? 2.12 
60 1 O   A THR 391 ? ? O A HOH 604 ? ? 2.12 
61 1 ND2 M ASN 107 ? ? O M HOH 202 ? ? 2.13 
62 1 O   B LYS 14  ? ? O B HOH 604 ? ? 2.13 
63 1 N   B TRP 411 ? ? O B HOH 605 ? ? 2.15 
64 1 OE2 C GLU 191 ? ? O C HOH 610 ? ? 2.15 
65 1 O   G TRP 385 ? ? O G HOH 603 ? ? 2.15 
66 1 OE1 P GLU 45  ? ? O P HOH 201 ? ? 2.15 
67 1 NE  C ARG 215 ? ? O C HOH 611 ? ? 2.15 
68 1 OE1 C GLU 231 ? ? O C HOH 612 ? ? 2.15 
69 1 OD1 G ASP 286 ? ? O G HOH 604 ? ? 2.15 
70 1 O   D PRO 44  ? ? O D HOH 608 ? ? 2.16 
71 1 OH  C TYR 29  ? ? O C HOH 613 ? ? 2.16 
72 1 OD1 A ASP 33  ? ? O A HOH 605 ? ? 2.16 
73 1 ND2 C ASN 207 ? ? O C HOH 614 ? ? 2.16 
74 1 O   F HIS 294 ? ? O F HOH 603 ? ? 2.16 
75 1 O   N ARG 65  ? ? O N HOH 202 ? ? 2.16 
76 1 O   C LYS 18  ? ? O C HOH 615 ? ? 2.17 
77 1 N   I VAL 51  ? ? O I HOH 201 ? ? 2.17 
78 1 O   C ARG 439 ? ? O C HOH 616 ? ? 2.17 
79 1 O   C GLY 380 ? ? O C HOH 617 ? ? 2.17 
80 1 OG  F SER 112 ? ? O F HOH 604 ? ? 2.18 
81 1 O   D LYS 356 ? ? O D HOH 609 ? ? 2.18 
82 1 NH2 C ARG 439 ? ? O C HOH 618 ? ? 2.18 
83 1 NE  D ARG 83  ? ? O D HOH 610 ? ? 2.18 
84 1 ND2 K ASN 107 ? ? O K HOH 202 ? ? 2.18 
85 1 NH2 B ARG 253 ? ? O B HOH 606 ? ? 2.18 
86 1 O   G PRO 44  ? ? O G HOH 605 ? ? 2.19 
87 1 O   A ARG 360 ? ? O A HOH 606 ? ? 2.19 
88 1 OD1 G ASP 216 ? ? O G HOH 606 ? ? 2.19 
89 1 O   H PRO 46  ? ? O H HOH 608 ? ? 2.19 
90 1 OH  L TYR 12  ? ? O L HOH 203 ? ? 2.19 
91 1 O   I GLY 64  ? ? O I HOH 202 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NH2 
_pdbx_validate_symm_contact.auth_asym_id_1    D 
_pdbx_validate_symm_contact.auth_comp_id_1    ARG 
_pdbx_validate_symm_contact.auth_seq_id_1     439 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    H 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     468 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   4_454 
_pdbx_validate_symm_contact.dist              1.64 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA E CYS 247 ? ? CB E CYS 247 ? ? SG  E CYS 247 ? ? 122.23 114.20 8.03   1.10 N 
2 1 CB J LEU 9   ? ? CG J LEU 9   ? ? CD2 J LEU 9   ? ? 99.10  111.00 -11.90 1.70 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 SER A 62  ? ? -132.41 -82.77  
2  1 HIS A 153 ? ? -137.28 -54.61  
3  1 ASN A 207 ? ? -114.41 -106.13 
4  1 ARG A 295 ? ? -96.66  31.76   
5  1 MET A 297 ? ? 81.33   0.78    
6  1 VAL A 331 ? ? 68.71   -62.49  
7  1 VAL A 369 ? ? 37.83   48.39   
8  1 SER B 62  ? ? -132.66 -73.73  
9  1 HIS B 153 ? ? -121.83 -51.15  
10 1 ASN B 207 ? ? -108.50 -109.88 
11 1 ARG B 295 ? ? -94.93  32.70   
12 1 MET B 297 ? ? 84.58   -12.97  
13 1 VAL B 331 ? ? 69.38   -44.01  
14 1 VAL B 369 ? ? 33.29   49.72   
15 1 SER C 62  ? ? -117.93 -78.13  
16 1 HIS C 153 ? ? -139.54 -41.33  
17 1 ASN C 207 ? ? -117.35 -102.17 
18 1 MET C 297 ? ? 88.60   0.80    
19 1 VAL C 331 ? ? 71.92   -52.88  
20 1 VAL C 369 ? ? 34.07   54.46   
21 1 SER D 62  ? ? -147.18 -79.32  
22 1 HIS D 153 ? ? -129.97 -53.80  
23 1 ASN D 207 ? ? -117.63 -102.71 
24 1 MET D 297 ? ? 77.23   -6.48   
25 1 VAL D 331 ? ? 64.99   -57.93  
26 1 SER E 62  ? ? -127.74 -81.07  
27 1 HIS E 153 ? ? -129.38 -50.99  
28 1 ASN E 207 ? ? -134.02 -91.44  
29 1 MET E 212 ? ? -161.01 109.96  
30 1 MET E 297 ? ? 99.44   -9.80   
31 1 VAL E 331 ? ? 61.39   -53.67  
32 1 SER F 62  ? ? -132.54 -88.56  
33 1 HIS F 153 ? ? -136.54 -54.04  
34 1 ASN F 207 ? ? -124.12 -100.55 
35 1 ARG F 295 ? ? -99.63  46.85   
36 1 MET F 297 ? ? 84.76   -2.42   
37 1 VAL F 331 ? ? 69.10   -53.59  
38 1 ASP F 357 ? ? -151.28 87.32   
39 1 VAL F 369 ? ? 28.72   51.54   
40 1 SER G 62  ? ? -134.12 -86.98  
41 1 HIS G 153 ? ? -135.83 -60.12  
42 1 ASN G 207 ? ? -118.59 -101.21 
43 1 VAL G 331 ? ? 68.46   -64.49  
44 1 SER H 62  ? ? -128.56 -81.07  
45 1 THR H 65  ? ? -128.87 -165.97 
46 1 HIS H 153 ? ? -131.57 -48.86  
47 1 ASN H 207 ? ? -115.47 -97.38  
48 1 MET H 212 ? ? -160.98 107.14  
49 1 MET H 297 ? ? 83.50   4.55    
50 1 VAL H 331 ? ? 75.60   -49.06  
51 1 VAL H 369 ? ? 38.09   46.92   
52 1 HIS H 383 ? ? -128.74 -164.83 
53 1 GLU I 13  ? ? 74.20   -138.14 
54 1 LEU I 15  ? ? 83.47   -10.23  
55 1 LYS I 71  ? ? 59.94   -125.77 
56 1 GLU J 13  ? ? 65.03   -135.05 
57 1 LEU J 15  ? ? 80.08   1.55    
58 1 LYS J 71  ? ? 52.82   -136.27 
59 1 GLU K 13  ? ? 72.41   -135.89 
60 1 LEU K 15  ? ? 84.03   -7.14   
61 1 LYS K 71  ? ? 46.80   -133.51 
62 1 GLU K 109 ? ? 38.19   58.73   
63 1 GLU L 13  ? ? 61.45   -131.89 
64 1 LEU L 15  ? ? 82.66   -8.91   
65 1 LYS L 71  ? ? 56.06   -132.80 
66 1 GLU M 13  ? ? 74.58   -142.99 
67 1 LEU M 15  ? ? 87.79   -11.85  
68 1 TRP M 67  ? ? -100.04 -165.25 
69 1 LYS M 71  ? ? 52.03   -118.65 
70 1 GLU M 109 ? ? 37.92   62.39   
71 1 GLU N 13  ? ? 67.36   -150.22 
72 1 LEU N 15  ? ? 83.47   -0.41   
73 1 LYS N 71  ? ? 51.50   -117.72 
74 1 LEU O 9   ? ? -108.55 41.17   
75 1 GLU O 13  ? ? 62.83   -134.60 
76 1 LEU O 15  ? ? 87.09   -7.88   
77 1 LYS O 71  ? ? 66.58   -127.68 
78 1 GLU P 13  ? ? 58.35   -134.55 
79 1 LEU P 15  ? ? 83.98   3.68    
80 1 GLU P 54  ? ? -121.90 -61.87  
81 1 LYS P 71  ? ? 51.10   -132.53 
82 1 GLU P 109 ? ? 34.68   59.83   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 253 ? ? 0.081 'SIDE CHAIN' 
2 1 ARG C 217 ? ? 0.080 'SIDE CHAIN' 
3 1 ARG D 134 ? ? 0.080 'SIDE CHAIN' 
4 1 ARG E 217 ? ? 0.106 'SIDE CHAIN' 
5 1 ARG F 285 ? ? 0.094 'SIDE CHAIN' 
6 1 ARG H 217 ? ? 0.091 'SIDE CHAIN' 
7 1 ARG P 108 ? ? 0.085 'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A KCX 201 A KCX 201 ? LYS 'modified residue' 
2 B KCX 201 B KCX 201 ? LYS 'modified residue' 
3 C KCX 201 C KCX 201 ? LYS 'modified residue' 
4 D KCX 201 D KCX 201 ? LYS 'modified residue' 
5 E KCX 201 E KCX 201 ? LYS 'modified residue' 
6 F KCX 201 F KCX 201 ? LYS 'modified residue' 
7 G KCX 201 G KCX 201 ? LYS 'modified residue' 
8 H KCX 201 H KCX 201 ? LYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 671 ? 5.86 . 
2 1 O ? B HOH 672 ? 6.44 . 
3 1 O ? B HOH 673 ? 6.89 . 
4 1 O ? C HOH 705 ? 6.81 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1 ? A MET 1 
2  1 Y 1 A SER 2 ? A SER 2 
3  1 Y 1 A PRO 3 ? A PRO 3 
4  1 Y 1 A GLN 4 ? A GLN 4 
5  1 Y 1 A THR 5 ? A THR 5 
6  1 Y 1 A GLU 6 ? A GLU 6 
7  1 Y 1 A THR 7 ? A THR 7 
8  1 Y 1 A LYS 8 ? A LYS 8 
9  1 Y 1 B MET 1 ? B MET 1 
10 1 Y 1 B SER 2 ? B SER 2 
11 1 Y 1 B PRO 3 ? B PRO 3 
12 1 Y 1 B GLN 4 ? B GLN 4 
13 1 Y 1 B THR 5 ? B THR 5 
14 1 Y 1 B GLU 6 ? B GLU 6 
15 1 Y 1 B THR 7 ? B THR 7 
16 1 Y 1 B LYS 8 ? B LYS 8 
17 1 Y 1 C MET 1 ? C MET 1 
18 1 Y 1 C SER 2 ? C SER 2 
19 1 Y 1 C PRO 3 ? C PRO 3 
20 1 Y 1 C GLN 4 ? C GLN 4 
21 1 Y 1 C THR 5 ? C THR 5 
22 1 Y 1 C GLU 6 ? C GLU 6 
23 1 Y 1 C THR 7 ? C THR 7 
24 1 Y 1 C LYS 8 ? C LYS 8 
25 1 Y 1 D MET 1 ? D MET 1 
26 1 Y 1 D SER 2 ? D SER 2 
27 1 Y 1 D PRO 3 ? D PRO 3 
28 1 Y 1 D GLN 4 ? D GLN 4 
29 1 Y 1 D THR 5 ? D THR 5 
30 1 Y 1 D GLU 6 ? D GLU 6 
31 1 Y 1 D THR 7 ? D THR 7 
32 1 Y 1 D LYS 8 ? D LYS 8 
33 1 Y 1 E MET 1 ? E MET 1 
34 1 Y 1 E SER 2 ? E SER 2 
35 1 Y 1 E PRO 3 ? E PRO 3 
36 1 Y 1 E GLN 4 ? E GLN 4 
37 1 Y 1 E THR 5 ? E THR 5 
38 1 Y 1 E GLU 6 ? E GLU 6 
39 1 Y 1 E THR 7 ? E THR 7 
40 1 Y 1 E LYS 8 ? E LYS 8 
41 1 Y 1 F MET 1 ? F MET 1 
42 1 Y 1 F SER 2 ? F SER 2 
43 1 Y 1 F PRO 3 ? F PRO 3 
44 1 Y 1 F GLN 4 ? F GLN 4 
45 1 Y 1 F THR 5 ? F THR 5 
46 1 Y 1 F GLU 6 ? F GLU 6 
47 1 Y 1 F THR 7 ? F THR 7 
48 1 Y 1 F LYS 8 ? F LYS 8 
49 1 Y 1 G MET 1 ? G MET 1 
50 1 Y 1 G SER 2 ? G SER 2 
51 1 Y 1 G PRO 3 ? G PRO 3 
52 1 Y 1 G GLN 4 ? G GLN 4 
53 1 Y 1 G THR 5 ? G THR 5 
54 1 Y 1 G GLU 6 ? G GLU 6 
55 1 Y 1 G THR 7 ? G THR 7 
56 1 Y 1 G LYS 8 ? G LYS 8 
57 1 Y 1 H MET 1 ? H MET 1 
58 1 Y 1 H SER 2 ? H SER 2 
59 1 Y 1 H PRO 3 ? H PRO 3 
60 1 Y 1 H GLN 4 ? H GLN 4 
61 1 Y 1 H THR 5 ? H THR 5 
62 1 Y 1 H GLU 6 ? H GLU 6 
63 1 Y 1 H THR 7 ? H THR 7 
64 1 Y 1 H LYS 8 ? H LYS 8 
# 
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  
CAP C1   C  N N 74  
CAP C2   C  N R 75  
CAP C3   C  N R 76  
CAP C4   C  N R 77  
CAP C5   C  N N 78  
CAP C    C  N N 79  
CAP O1   O  N N 80  
CAP O2   O  N N 81  
CAP O3   O  N N 82  
CAP O4   O  N N 83  
CAP O5   O  N N 84  
CAP O6   O  N N 85  
CAP O7   O  N N 86  
CAP P1   P  N N 87  
CAP P2   P  N N 88  
CAP O1P  O  N N 89  
CAP O2P  O  N N 90  
CAP O3P  O  N N 91  
CAP O4P  O  N N 92  
CAP O5P  O  N N 93  
CAP O6P  O  N N 94  
CAP H11  H  N N 95  
CAP H12  H  N N 96  
CAP H3   H  N N 97  
CAP H4   H  N N 98  
CAP H51  H  N N 99  
CAP H52  H  N N 100 
CAP HO2  H  N N 101 
CAP HO3  H  N N 102 
CAP HO4  H  N N 103 
CAP HO7  H  N N 104 
CAP HOP2 H  N N 105 
CAP HOP3 H  N N 106 
CAP HOP5 H  N N 107 
CAP HOP6 H  N N 108 
CYS N    N  N N 109 
CYS CA   C  N R 110 
CYS C    C  N N 111 
CYS O    O  N N 112 
CYS CB   C  N N 113 
CYS SG   S  N N 114 
CYS OXT  O  N N 115 
CYS H    H  N N 116 
CYS H2   H  N N 117 
CYS HA   H  N N 118 
CYS HB2  H  N N 119 
CYS HB3  H  N N 120 
CYS HG   H  N N 121 
CYS HXT  H  N N 122 
GLN N    N  N N 123 
GLN CA   C  N S 124 
GLN C    C  N N 125 
GLN O    O  N N 126 
GLN CB   C  N N 127 
GLN CG   C  N N 128 
GLN CD   C  N N 129 
GLN OE1  O  N N 130 
GLN NE2  N  N N 131 
GLN OXT  O  N N 132 
GLN H    H  N N 133 
GLN H2   H  N N 134 
GLN HA   H  N N 135 
GLN HB2  H  N N 136 
GLN HB3  H  N N 137 
GLN HG2  H  N N 138 
GLN HG3  H  N N 139 
GLN HE21 H  N N 140 
GLN HE22 H  N N 141 
GLN HXT  H  N N 142 
GLU N    N  N N 143 
GLU CA   C  N S 144 
GLU C    C  N N 145 
GLU O    O  N N 146 
GLU CB   C  N N 147 
GLU CG   C  N N 148 
GLU CD   C  N N 149 
GLU OE1  O  N N 150 
GLU OE2  O  N N 151 
GLU OXT  O  N N 152 
GLU H    H  N N 153 
GLU H2   H  N N 154 
GLU HA   H  N N 155 
GLU HB2  H  N N 156 
GLU HB3  H  N N 157 
GLU HG2  H  N N 158 
GLU HG3  H  N N 159 
GLU HE2  H  N N 160 
GLU HXT  H  N N 161 
GLY N    N  N N 162 
GLY CA   C  N N 163 
GLY C    C  N N 164 
GLY O    O  N N 165 
GLY OXT  O  N N 166 
GLY H    H  N N 167 
GLY H2   H  N N 168 
GLY HA2  H  N N 169 
GLY HA3  H  N N 170 
GLY HXT  H  N N 171 
HIS N    N  N N 172 
HIS CA   C  N S 173 
HIS C    C  N N 174 
HIS O    O  N N 175 
HIS CB   C  N N 176 
HIS CG   C  Y N 177 
HIS ND1  N  Y N 178 
HIS CD2  C  Y N 179 
HIS CE1  C  Y N 180 
HIS NE2  N  Y N 181 
HIS OXT  O  N N 182 
HIS H    H  N N 183 
HIS H2   H  N N 184 
HIS HA   H  N N 185 
HIS HB2  H  N N 186 
HIS HB3  H  N N 187 
HIS HD1  H  N N 188 
HIS HD2  H  N N 189 
HIS HE1  H  N N 190 
HIS HE2  H  N N 191 
HIS HXT  H  N N 192 
HOH O    O  N N 193 
HOH H1   H  N N 194 
HOH H2   H  N N 195 
ILE N    N  N N 196 
ILE CA   C  N S 197 
ILE C    C  N N 198 
ILE O    O  N N 199 
ILE CB   C  N S 200 
ILE CG1  C  N N 201 
ILE CG2  C  N N 202 
ILE CD1  C  N N 203 
ILE OXT  O  N N 204 
ILE H    H  N N 205 
ILE H2   H  N N 206 
ILE HA   H  N N 207 
ILE HB   H  N N 208 
ILE HG12 H  N N 209 
ILE HG13 H  N N 210 
ILE HG21 H  N N 211 
ILE HG22 H  N N 212 
ILE HG23 H  N N 213 
ILE HD11 H  N N 214 
ILE HD12 H  N N 215 
ILE HD13 H  N N 216 
ILE HXT  H  N N 217 
KCX N    N  N N 218 
KCX CA   C  N S 219 
KCX CB   C  N N 220 
KCX CG   C  N N 221 
KCX CD   C  N N 222 
KCX CE   C  N N 223 
KCX NZ   N  N N 224 
KCX C    C  N N 225 
KCX O    O  N N 226 
KCX CX   C  N N 227 
KCX OXT  O  N N 228 
KCX OQ1  O  N N 229 
KCX OQ2  O  N N 230 
KCX H    H  N N 231 
KCX H2   H  N N 232 
KCX HA   H  N N 233 
KCX HB2  H  N N 234 
KCX HB3  H  N N 235 
KCX HG2  H  N N 236 
KCX HG3  H  N N 237 
KCX HD2  H  N N 238 
KCX HD3  H  N N 239 
KCX HE2  H  N N 240 
KCX HE3  H  N N 241 
KCX HZ   H  N N 242 
KCX HXT  H  N N 243 
KCX HQ2  H  N N 244 
LEU N    N  N N 245 
LEU CA   C  N S 246 
LEU C    C  N N 247 
LEU O    O  N N 248 
LEU CB   C  N N 249 
LEU CG   C  N N 250 
LEU CD1  C  N N 251 
LEU CD2  C  N N 252 
LEU OXT  O  N N 253 
LEU H    H  N N 254 
LEU H2   H  N N 255 
LEU HA   H  N N 256 
LEU HB2  H  N N 257 
LEU HB3  H  N N 258 
LEU HG   H  N N 259 
LEU HD11 H  N N 260 
LEU HD12 H  N N 261 
LEU HD13 H  N N 262 
LEU HD21 H  N N 263 
LEU HD22 H  N N 264 
LEU HD23 H  N N 265 
LEU HXT  H  N N 266 
LYS N    N  N N 267 
LYS CA   C  N S 268 
LYS C    C  N N 269 
LYS O    O  N N 270 
LYS CB   C  N N 271 
LYS CG   C  N N 272 
LYS CD   C  N N 273 
LYS CE   C  N N 274 
LYS NZ   N  N N 275 
LYS OXT  O  N N 276 
LYS H    H  N N 277 
LYS H2   H  N N 278 
LYS HA   H  N N 279 
LYS HB2  H  N N 280 
LYS HB3  H  N N 281 
LYS HG2  H  N N 282 
LYS HG3  H  N N 283 
LYS HD2  H  N N 284 
LYS HD3  H  N N 285 
LYS HE2  H  N N 286 
LYS HE3  H  N N 287 
LYS HZ1  H  N N 288 
LYS HZ2  H  N N 289 
LYS HZ3  H  N N 290 
LYS HXT  H  N N 291 
MET N    N  N N 292 
MET CA   C  N S 293 
MET C    C  N N 294 
MET O    O  N N 295 
MET CB   C  N N 296 
MET CG   C  N N 297 
MET SD   S  N N 298 
MET CE   C  N N 299 
MET OXT  O  N N 300 
MET H    H  N N 301 
MET H2   H  N N 302 
MET HA   H  N N 303 
MET HB2  H  N N 304 
MET HB3  H  N N 305 
MET HG2  H  N N 306 
MET HG3  H  N N 307 
MET HE1  H  N N 308 
MET HE2  H  N N 309 
MET HE3  H  N N 310 
MET HXT  H  N N 311 
MN  MN   MN N N 312 
PHE N    N  N N 313 
PHE CA   C  N S 314 
PHE C    C  N N 315 
PHE O    O  N N 316 
PHE CB   C  N N 317 
PHE CG   C  Y N 318 
PHE CD1  C  Y N 319 
PHE CD2  C  Y N 320 
PHE CE1  C  Y N 321 
PHE CE2  C  Y N 322 
PHE CZ   C  Y N 323 
PHE OXT  O  N N 324 
PHE H    H  N N 325 
PHE H2   H  N N 326 
PHE HA   H  N N 327 
PHE HB2  H  N N 328 
PHE HB3  H  N N 329 
PHE HD1  H  N N 330 
PHE HD2  H  N N 331 
PHE HE1  H  N N 332 
PHE HE2  H  N N 333 
PHE HZ   H  N N 334 
PHE HXT  H  N N 335 
PRO N    N  N N 336 
PRO CA   C  N S 337 
PRO C    C  N N 338 
PRO O    O  N N 339 
PRO CB   C  N N 340 
PRO CG   C  N N 341 
PRO CD   C  N N 342 
PRO OXT  O  N N 343 
PRO H    H  N N 344 
PRO HA   H  N N 345 
PRO HB2  H  N N 346 
PRO HB3  H  N N 347 
PRO HG2  H  N N 348 
PRO HG3  H  N N 349 
PRO HD2  H  N N 350 
PRO HD3  H  N N 351 
PRO HXT  H  N N 352 
SER N    N  N N 353 
SER CA   C  N S 354 
SER C    C  N N 355 
SER O    O  N N 356 
SER CB   C  N N 357 
SER OG   O  N N 358 
SER OXT  O  N N 359 
SER H    H  N N 360 
SER H2   H  N N 361 
SER HA   H  N N 362 
SER HB2  H  N N 363 
SER HB3  H  N N 364 
SER HG   H  N N 365 
SER HXT  H  N N 366 
THR N    N  N N 367 
THR CA   C  N S 368 
THR C    C  N N 369 
THR O    O  N N 370 
THR CB   C  N R 371 
THR OG1  O  N N 372 
THR CG2  C  N N 373 
THR OXT  O  N N 374 
THR H    H  N N 375 
THR H2   H  N N 376 
THR HA   H  N N 377 
THR HB   H  N N 378 
THR HG1  H  N N 379 
THR HG21 H  N N 380 
THR HG22 H  N N 381 
THR HG23 H  N N 382 
THR HXT  H  N N 383 
TRP N    N  N N 384 
TRP CA   C  N S 385 
TRP C    C  N N 386 
TRP O    O  N N 387 
TRP CB   C  N N 388 
TRP CG   C  Y N 389 
TRP CD1  C  Y N 390 
TRP CD2  C  Y N 391 
TRP NE1  N  Y N 392 
TRP CE2  C  Y N 393 
TRP CE3  C  Y N 394 
TRP CZ2  C  Y N 395 
TRP CZ3  C  Y N 396 
TRP CH2  C  Y N 397 
TRP OXT  O  N N 398 
TRP H    H  N N 399 
TRP H2   H  N N 400 
TRP HA   H  N N 401 
TRP HB2  H  N N 402 
TRP HB3  H  N N 403 
TRP HD1  H  N N 404 
TRP HE1  H  N N 405 
TRP HE3  H  N N 406 
TRP HZ2  H  N N 407 
TRP HZ3  H  N N 408 
TRP HH2  H  N N 409 
TRP HXT  H  N N 410 
TYR N    N  N N 411 
TYR CA   C  N S 412 
TYR C    C  N N 413 
TYR O    O  N N 414 
TYR CB   C  N N 415 
TYR CG   C  Y N 416 
TYR CD1  C  Y N 417 
TYR CD2  C  Y N 418 
TYR CE1  C  Y N 419 
TYR CE2  C  Y N 420 
TYR CZ   C  Y N 421 
TYR OH   O  N N 422 
TYR OXT  O  N N 423 
TYR H    H  N N 424 
TYR H2   H  N N 425 
TYR HA   H  N N 426 
TYR HB2  H  N N 427 
TYR HB3  H  N N 428 
TYR HD1  H  N N 429 
TYR HD2  H  N N 430 
TYR HE1  H  N N 431 
TYR HE2  H  N N 432 
TYR HH   H  N N 433 
TYR HXT  H  N N 434 
VAL N    N  N N 435 
VAL CA   C  N S 436 
VAL C    C  N N 437 
VAL O    O  N N 438 
VAL CB   C  N N 439 
VAL CG1  C  N N 440 
VAL CG2  C  N N 441 
VAL OXT  O  N N 442 
VAL H    H  N N 443 
VAL H2   H  N N 444 
VAL HA   H  N N 445 
VAL HB   H  N N 446 
VAL HG11 H  N N 447 
VAL HG12 H  N N 448 
VAL HG13 H  N N 449 
VAL HG21 H  N N 450 
VAL HG22 H  N N 451 
VAL HG23 H  N N 452 
VAL HXT  H  N N 453 
# 
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  
CAP C1  C2   sing N N 70  
CAP C1  O1   sing N N 71  
CAP C1  H11  sing N N 72  
CAP C1  H12  sing N N 73  
CAP C2  C3   sing N N 74  
CAP C2  C    sing N N 75  
CAP C2  O2   sing N N 76  
CAP C3  C4   sing N N 77  
CAP C3  O3   sing N N 78  
CAP C3  H3   sing N N 79  
CAP C4  C5   sing N N 80  
CAP C4  O4   sing N N 81  
CAP C4  H4   sing N N 82  
CAP C5  O5   sing N N 83  
CAP C5  H51  sing N N 84  
CAP C5  H52  sing N N 85  
CAP C   O6   doub N N 86  
CAP C   O7   sing N N 87  
CAP O1  P1   sing N N 88  
CAP O2  HO2  sing N N 89  
CAP O3  HO3  sing N N 90  
CAP O4  HO4  sing N N 91  
CAP O5  P2   sing N N 92  
CAP O7  HO7  sing N N 93  
CAP P1  O1P  doub N N 94  
CAP P1  O2P  sing N N 95  
CAP P1  O3P  sing N N 96  
CAP P2  O4P  doub N N 97  
CAP P2  O5P  sing N N 98  
CAP P2  O6P  sing N N 99  
CAP O2P HOP2 sing N N 100 
CAP O3P HOP3 sing N N 101 
CAP O5P HOP5 sing N N 102 
CAP O6P HOP6 sing N N 103 
CYS N   CA   sing N N 104 
CYS N   H    sing N N 105 
CYS N   H2   sing N N 106 
CYS CA  C    sing N N 107 
CYS CA  CB   sing N N 108 
CYS CA  HA   sing N N 109 
CYS C   O    doub N N 110 
CYS C   OXT  sing N N 111 
CYS CB  SG   sing N N 112 
CYS CB  HB2  sing N N 113 
CYS CB  HB3  sing N N 114 
CYS SG  HG   sing N N 115 
CYS OXT HXT  sing N N 116 
GLN N   CA   sing N N 117 
GLN N   H    sing N N 118 
GLN N   H2   sing N N 119 
GLN CA  C    sing N N 120 
GLN CA  CB   sing N N 121 
GLN CA  HA   sing N N 122 
GLN C   O    doub N N 123 
GLN C   OXT  sing N N 124 
GLN CB  CG   sing N N 125 
GLN CB  HB2  sing N N 126 
GLN CB  HB3  sing N N 127 
GLN CG  CD   sing N N 128 
GLN CG  HG2  sing N N 129 
GLN CG  HG3  sing N N 130 
GLN CD  OE1  doub N N 131 
GLN CD  NE2  sing N N 132 
GLN NE2 HE21 sing N N 133 
GLN NE2 HE22 sing N N 134 
GLN OXT HXT  sing N N 135 
GLU N   CA   sing N N 136 
GLU N   H    sing N N 137 
GLU N   H2   sing N N 138 
GLU CA  C    sing N N 139 
GLU CA  CB   sing N N 140 
GLU CA  HA   sing N N 141 
GLU C   O    doub N N 142 
GLU C   OXT  sing N N 143 
GLU CB  CG   sing N N 144 
GLU CB  HB2  sing N N 145 
GLU CB  HB3  sing N N 146 
GLU CG  CD   sing N N 147 
GLU CG  HG2  sing N N 148 
GLU CG  HG3  sing N N 149 
GLU CD  OE1  doub N N 150 
GLU CD  OE2  sing N N 151 
GLU OE2 HE2  sing N N 152 
GLU OXT HXT  sing N N 153 
GLY N   CA   sing N N 154 
GLY N   H    sing N N 155 
GLY N   H2   sing N N 156 
GLY CA  C    sing N N 157 
GLY CA  HA2  sing N N 158 
GLY CA  HA3  sing N N 159 
GLY C   O    doub N N 160 
GLY C   OXT  sing N N 161 
GLY OXT HXT  sing N N 162 
HIS N   CA   sing N N 163 
HIS N   H    sing N N 164 
HIS N   H2   sing N N 165 
HIS CA  C    sing N N 166 
HIS CA  CB   sing N N 167 
HIS CA  HA   sing N N 168 
HIS C   O    doub N N 169 
HIS C   OXT  sing N N 170 
HIS CB  CG   sing N N 171 
HIS CB  HB2  sing N N 172 
HIS CB  HB3  sing N N 173 
HIS CG  ND1  sing Y N 174 
HIS CG  CD2  doub Y N 175 
HIS ND1 CE1  doub Y N 176 
HIS ND1 HD1  sing N N 177 
HIS CD2 NE2  sing Y N 178 
HIS CD2 HD2  sing N N 179 
HIS CE1 NE2  sing Y N 180 
HIS CE1 HE1  sing N N 181 
HIS NE2 HE2  sing N N 182 
HIS OXT HXT  sing N N 183 
HOH O   H1   sing N N 184 
HOH O   H2   sing N N 185 
ILE N   CA   sing N N 186 
ILE N   H    sing N N 187 
ILE N   H2   sing N N 188 
ILE CA  C    sing N N 189 
ILE CA  CB   sing N N 190 
ILE CA  HA   sing N N 191 
ILE C   O    doub N N 192 
ILE C   OXT  sing N N 193 
ILE CB  CG1  sing N N 194 
ILE CB  CG2  sing N N 195 
ILE CB  HB   sing N N 196 
ILE CG1 CD1  sing N N 197 
ILE CG1 HG12 sing N N 198 
ILE CG1 HG13 sing N N 199 
ILE CG2 HG21 sing N N 200 
ILE CG2 HG22 sing N N 201 
ILE CG2 HG23 sing N N 202 
ILE CD1 HD11 sing N N 203 
ILE CD1 HD12 sing N N 204 
ILE CD1 HD13 sing N N 205 
ILE OXT HXT  sing N N 206 
KCX N   CA   sing N N 207 
KCX N   H    sing N N 208 
KCX N   H2   sing N N 209 
KCX CA  CB   sing N N 210 
KCX CA  C    sing N N 211 
KCX CA  HA   sing N N 212 
KCX CB  CG   sing N N 213 
KCX CB  HB2  sing N N 214 
KCX CB  HB3  sing N N 215 
KCX CG  CD   sing N N 216 
KCX CG  HG2  sing N N 217 
KCX CG  HG3  sing N N 218 
KCX CD  CE   sing N N 219 
KCX CD  HD2  sing N N 220 
KCX CD  HD3  sing N N 221 
KCX CE  NZ   sing N N 222 
KCX CE  HE2  sing N N 223 
KCX CE  HE3  sing N N 224 
KCX NZ  CX   sing N N 225 
KCX NZ  HZ   sing N N 226 
KCX C   O    doub N N 227 
KCX C   OXT  sing N N 228 
KCX CX  OQ1  doub N N 229 
KCX CX  OQ2  sing N N 230 
KCX OXT HXT  sing N N 231 
KCX OQ2 HQ2  sing N N 232 
LEU N   CA   sing N N 233 
LEU N   H    sing N N 234 
LEU N   H2   sing N N 235 
LEU CA  C    sing N N 236 
LEU CA  CB   sing N N 237 
LEU CA  HA   sing N N 238 
LEU C   O    doub N N 239 
LEU C   OXT  sing N N 240 
LEU CB  CG   sing N N 241 
LEU CB  HB2  sing N N 242 
LEU CB  HB3  sing N N 243 
LEU CG  CD1  sing N N 244 
LEU CG  CD2  sing N N 245 
LEU CG  HG   sing N N 246 
LEU CD1 HD11 sing N N 247 
LEU CD1 HD12 sing N N 248 
LEU CD1 HD13 sing N N 249 
LEU CD2 HD21 sing N N 250 
LEU CD2 HD22 sing N N 251 
LEU CD2 HD23 sing N N 252 
LEU OXT HXT  sing N N 253 
LYS N   CA   sing N N 254 
LYS N   H    sing N N 255 
LYS N   H2   sing N N 256 
LYS CA  C    sing N N 257 
LYS CA  CB   sing N N 258 
LYS CA  HA   sing N N 259 
LYS C   O    doub N N 260 
LYS C   OXT  sing N N 261 
LYS CB  CG   sing N N 262 
LYS CB  HB2  sing N N 263 
LYS CB  HB3  sing N N 264 
LYS CG  CD   sing N N 265 
LYS CG  HG2  sing N N 266 
LYS CG  HG3  sing N N 267 
LYS CD  CE   sing N N 268 
LYS CD  HD2  sing N N 269 
LYS CD  HD3  sing N N 270 
LYS CE  NZ   sing N N 271 
LYS CE  HE2  sing N N 272 
LYS CE  HE3  sing N N 273 
LYS NZ  HZ1  sing N N 274 
LYS NZ  HZ2  sing N N 275 
LYS NZ  HZ3  sing N N 276 
LYS OXT HXT  sing N N 277 
MET N   CA   sing N N 278 
MET N   H    sing N N 279 
MET N   H2   sing N N 280 
MET CA  C    sing N N 281 
MET CA  CB   sing N N 282 
MET CA  HA   sing N N 283 
MET C   O    doub N N 284 
MET C   OXT  sing N N 285 
MET CB  CG   sing N N 286 
MET CB  HB2  sing N N 287 
MET CB  HB3  sing N N 288 
MET CG  SD   sing N N 289 
MET CG  HG2  sing N N 290 
MET CG  HG3  sing N N 291 
MET SD  CE   sing N N 292 
MET CE  HE1  sing N N 293 
MET CE  HE2  sing N N 294 
MET CE  HE3  sing N N 295 
MET OXT HXT  sing N N 296 
PHE N   CA   sing N N 297 
PHE N   H    sing N N 298 
PHE N   H2   sing N N 299 
PHE CA  C    sing N N 300 
PHE CA  CB   sing N N 301 
PHE CA  HA   sing N N 302 
PHE C   O    doub N N 303 
PHE C   OXT  sing N N 304 
PHE CB  CG   sing N N 305 
PHE CB  HB2  sing N N 306 
PHE CB  HB3  sing N N 307 
PHE CG  CD1  doub Y N 308 
PHE CG  CD2  sing Y N 309 
PHE CD1 CE1  sing Y N 310 
PHE CD1 HD1  sing N N 311 
PHE CD2 CE2  doub Y N 312 
PHE CD2 HD2  sing N N 313 
PHE CE1 CZ   doub Y N 314 
PHE CE1 HE1  sing N N 315 
PHE CE2 CZ   sing Y N 316 
PHE CE2 HE2  sing N N 317 
PHE CZ  HZ   sing N N 318 
PHE OXT HXT  sing N N 319 
PRO N   CA   sing N N 320 
PRO N   CD   sing N N 321 
PRO N   H    sing N N 322 
PRO CA  C    sing N N 323 
PRO CA  CB   sing N N 324 
PRO CA  HA   sing N N 325 
PRO C   O    doub N N 326 
PRO C   OXT  sing N N 327 
PRO CB  CG   sing N N 328 
PRO CB  HB2  sing N N 329 
PRO CB  HB3  sing N N 330 
PRO CG  CD   sing N N 331 
PRO CG  HG2  sing N N 332 
PRO CG  HG3  sing N N 333 
PRO CD  HD2  sing N N 334 
PRO CD  HD3  sing N N 335 
PRO OXT HXT  sing N N 336 
SER N   CA   sing N N 337 
SER N   H    sing N N 338 
SER N   H2   sing N N 339 
SER CA  C    sing N N 340 
SER CA  CB   sing N N 341 
SER CA  HA   sing N N 342 
SER C   O    doub N N 343 
SER C   OXT  sing N N 344 
SER CB  OG   sing N N 345 
SER CB  HB2  sing N N 346 
SER CB  HB3  sing N N 347 
SER OG  HG   sing N N 348 
SER OXT HXT  sing N N 349 
THR N   CA   sing N N 350 
THR N   H    sing N N 351 
THR N   H2   sing N N 352 
THR CA  C    sing N N 353 
THR CA  CB   sing N N 354 
THR CA  HA   sing N N 355 
THR C   O    doub N N 356 
THR C   OXT  sing N N 357 
THR CB  OG1  sing N N 358 
THR CB  CG2  sing N N 359 
THR CB  HB   sing N N 360 
THR OG1 HG1  sing N N 361 
THR CG2 HG21 sing N N 362 
THR CG2 HG22 sing N N 363 
THR CG2 HG23 sing N N 364 
THR OXT HXT  sing N N 365 
TRP N   CA   sing N N 366 
TRP N   H    sing N N 367 
TRP N   H2   sing N N 368 
TRP CA  C    sing N N 369 
TRP CA  CB   sing N N 370 
TRP CA  HA   sing N N 371 
TRP C   O    doub N N 372 
TRP C   OXT  sing N N 373 
TRP CB  CG   sing N N 374 
TRP CB  HB2  sing N N 375 
TRP CB  HB3  sing N N 376 
TRP CG  CD1  doub Y N 377 
TRP CG  CD2  sing Y N 378 
TRP CD1 NE1  sing Y N 379 
TRP CD1 HD1  sing N N 380 
TRP CD2 CE2  doub Y N 381 
TRP CD2 CE3  sing Y N 382 
TRP NE1 CE2  sing Y N 383 
TRP NE1 HE1  sing N N 384 
TRP CE2 CZ2  sing Y N 385 
TRP CE3 CZ3  doub Y N 386 
TRP CE3 HE3  sing N N 387 
TRP CZ2 CH2  doub Y N 388 
TRP CZ2 HZ2  sing N N 389 
TRP CZ3 CH2  sing Y N 390 
TRP CZ3 HZ3  sing N N 391 
TRP CH2 HH2  sing N N 392 
TRP OXT HXT  sing N N 393 
TYR N   CA   sing N N 394 
TYR N   H    sing N N 395 
TYR N   H2   sing N N 396 
TYR CA  C    sing N N 397 
TYR CA  CB   sing N N 398 
TYR CA  HA   sing N N 399 
TYR C   O    doub N N 400 
TYR C   OXT  sing N N 401 
TYR CB  CG   sing N N 402 
TYR CB  HB2  sing N N 403 
TYR CB  HB3  sing N N 404 
TYR CG  CD1  doub Y N 405 
TYR CG  CD2  sing Y N 406 
TYR CD1 CE1  sing Y N 407 
TYR CD1 HD1  sing N N 408 
TYR CD2 CE2  doub Y N 409 
TYR CD2 HD2  sing N N 410 
TYR CE1 CZ   doub Y N 411 
TYR CE1 HE1  sing N N 412 
TYR CE2 CZ   sing Y N 413 
TYR CE2 HE2  sing N N 414 
TYR CZ  OH   sing N N 415 
TYR OH  HH   sing N N 416 
TYR OXT HXT  sing N N 417 
VAL N   CA   sing N N 418 
VAL N   H    sing N N 419 
VAL N   H2   sing N N 420 
VAL CA  C    sing N N 421 
VAL CA  CB   sing N N 422 
VAL CA  HA   sing N N 423 
VAL C   O    doub N N 424 
VAL C   OXT  sing N N 425 
VAL CB  CG1  sing N N 426 
VAL CB  CG2  sing N N 427 
VAL CB  HB   sing N N 428 
VAL CG1 HG11 sing N N 429 
VAL CG1 HG12 sing N N 430 
VAL CG1 HG13 sing N N 431 
VAL CG2 HG21 sing N N 432 
VAL CG2 HG22 sing N N 433 
VAL CG2 HG23 sing N N 434 
VAL OXT HXT  sing N N 435 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'CHE- 1904310' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8RUC 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CQ5 
_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]   0.004587 
_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]   0.004568 
_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]   0.008941 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MN ? ? 20.23591 4.67902 ? ? 2.76514  44.01191 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . ALA A  1 9   ? -28.68306  8.03376   -52.43942 1.000 76.26155  ? 9   ALA A N   1 
ATOM   2     C  CA  . ALA A  1 9   ? -29.68471  8.48309   -51.49559 1.000 78.30149  ? 9   ALA A CA  1 
ATOM   3     C  C   . ALA A  1 9   ? -31.08932  8.16637   -52.02095 1.000 85.47559  ? 9   ALA A C   1 
ATOM   4     O  O   . ALA A  1 9   ? -32.01228  7.90790   -51.23558 1.000 91.33950  ? 9   ALA A O   1 
ATOM   5     C  CB  . ALA A  1 9   ? -29.53492  9.98437   -51.24222 1.000 75.61050  ? 9   ALA A CB  1 
ATOM   6     N  N   . SER A  1 10  ? -31.25602  8.19501   -53.34604 1.000 88.07825  ? 10  SER A N   1 
ATOM   7     C  CA  . SER A  1 10  ? -32.57227  8.14422   -53.99276 1.000 82.93561  ? 10  SER A CA  1 
ATOM   8     C  C   . SER A  1 10  ? -32.84700  6.77507   -54.62028 1.000 83.14474  ? 10  SER A C   1 
ATOM   9     O  O   . SER A  1 10  ? -32.02920  6.26816   -55.39716 1.000 81.87760  ? 10  SER A O   1 
ATOM   10    C  CB  . SER A  1 10  ? -32.68896  9.22981   -55.06112 1.000 76.41375  ? 10  SER A CB  1 
ATOM   11    O  OG  . SER A  1 10  ? -33.93352  9.13260   -55.73296 1.000 79.93538  ? 10  SER A OG  1 
ATOM   12    N  N   . VAL A  1 11  ? -34.01536  6.20425   -54.30689 1.000 78.44065  ? 11  VAL A N   1 
ATOM   13    C  CA  . VAL A  1 11  ? -34.46807  4.91745   -54.83343 1.000 80.36206  ? 11  VAL A CA  1 
ATOM   14    C  C   . VAL A  1 11  ? -35.70073  5.15846   -55.70050 1.000 78.97740  ? 11  VAL A C   1 
ATOM   15    O  O   . VAL A  1 11  ? -36.44122  6.12942   -55.49827 1.000 80.24585  ? 11  VAL A O   1 
ATOM   16    C  CB  . VAL A  1 11  ? -34.74980  3.92107   -53.68420 1.000 79.68383  ? 11  VAL A CB  1 
ATOM   17    C  CG1 . VAL A  1 11  ? -35.82844  4.45400   -52.75783 1.000 72.34571  ? 11  VAL A CG1 1 
ATOM   18    C  CG2 . VAL A  1 11  ? -35.11636  2.54810   -54.20901 1.000 79.61963  ? 11  VAL A CG2 1 
ATOM   19    N  N   . GLU A  1 12  ? -35.89682  4.28924   -56.69417 1.000 76.93488  ? 12  GLU A N   1 
ATOM   20    C  CA  . GLU A  1 12  ? -36.97889  4.43317   -57.66628 1.000 82.80981  ? 12  GLU A CA  1 
ATOM   21    C  C   . GLU A  1 12  ? -38.34915  4.43186   -56.97731 1.000 76.93567  ? 12  GLU A C   1 
ATOM   22    O  O   . GLU A  1 12  ? -38.49285  3.99801   -55.82774 1.000 76.65637  ? 12  GLU A O   1 
ATOM   23    C  CB  . GLU A  1 12  ? -36.89059  3.29164   -58.69695 1.000 81.63696  ? 12  GLU A CB  1 
ATOM   24    C  CG  . GLU A  1 12  ? -37.66099  3.51912   -60.00029 1.000 87.27192  ? 12  GLU A CG  1 
ATOM   25    C  CD  . GLU A  1 12  ? -36.92195  3.00512   -61.23616 1.000 97.50052  ? 12  GLU A CD  1 
ATOM   26    O  OE1 . GLU A  1 12  ? -35.85422  3.56328   -61.57049 1.000 102.76276 ? 12  GLU A OE1 1 
ATOM   27    O  OE2 . GLU A  1 12  ? -37.41259  2.05159   -61.88088 1.000 101.69835 ? 12  GLU A OE2 1 
ATOM   28    N  N   . PHE A  1 13  ? -39.36465  4.92955   -57.69309 1.000 69.18144  ? 13  PHE A N   1 
ATOM   29    C  CA  . PHE A  1 13  ? -40.75523  4.85618   -57.24072 1.000 71.09457  ? 13  PHE A CA  1 
ATOM   30    C  C   . PHE A  1 13  ? -41.45650  3.69720   -57.93987 1.000 62.21633  ? 13  PHE A C   1 
ATOM   31    O  O   . PHE A  1 13  ? -41.55233  3.67957   -59.16875 1.000 68.90947  ? 13  PHE A O   1 
ATOM   32    C  CB  . PHE A  1 13  ? -41.52351  6.15606   -57.51021 1.000 62.45717  ? 13  PHE A CB  1 
ATOM   33    C  CG  . PHE A  1 13  ? -43.01212  6.05427   -57.24423 1.000 61.28623  ? 13  PHE A CG  1 
ATOM   34    C  CD1 . PHE A  1 13  ? -43.48894  5.77316   -55.97419 1.000 60.91501  ? 13  PHE A CD1 1 
ATOM   35    C  CD2 . PHE A  1 13  ? -43.93381  6.22094   -58.26469 1.000 61.97280  ? 13  PHE A CD2 1 
ATOM   36    C  CE1 . PHE A  1 13  ? -44.85513  5.66890   -55.72715 1.000 60.13395  ? 13  PHE A CE1 1 
ATOM   37    C  CE2 . PHE A  1 13  ? -45.29813  6.12242   -58.02018 1.000 61.28952  ? 13  PHE A CE2 1 
ATOM   38    C  CZ  . PHE A  1 13  ? -45.75745  5.84552   -56.75198 1.000 57.77241  ? 13  PHE A CZ  1 
ATOM   39    N  N   . LYS A  1 14  ? -41.94566  2.73340   -57.16303 1.000 56.93263  ? 14  LYS A N   1 
ATOM   40    C  CA  . LYS A  1 14  ? -42.85452  1.70443   -57.66536 1.000 64.14287  ? 14  LYS A CA  1 
ATOM   41    C  C   . LYS A  1 14  ? -44.18643  1.84948   -56.93981 1.000 63.30662  ? 14  LYS A C   1 
ATOM   42    O  O   . LYS A  1 14  ? -44.23450  1.77104   -55.70581 1.000 59.75935  ? 14  LYS A O   1 
ATOM   43    C  CB  . LYS A  1 14  ? -42.27544  0.29845   -57.47614 1.000 65.89834  ? 14  LYS A CB  1 
ATOM   44    C  CG  . LYS A  1 14  ? -43.23212  -0.85001  -57.84858 1.000 66.65485  ? 14  LYS A CG  1 
ATOM   45    C  CD  . LYS A  1 14  ? -42.97037  -2.11517  -57.01849 1.000 72.99769  ? 14  LYS A CD  1 
ATOM   46    C  CE  . LYS A  1 14  ? -42.94980  -1.83608  -55.50527 1.000 76.76923  ? 14  LYS A CE  1 
ATOM   47    N  NZ  . LYS A  1 14  ? -42.27902  -2.90528  -54.69360 1.000 74.92405  ? 14  LYS A NZ  1 
ATOM   48    N  N   . ALA A  1 15  ? -45.26104  2.06211   -57.70085 1.000 57.52255  ? 15  ALA A N   1 
ATOM   49    C  CA  . ALA A  1 15  ? -46.58184  2.23908   -57.10677 1.000 58.63437  ? 15  ALA A CA  1 
ATOM   50    C  C   . ALA A  1 15  ? -47.10666  0.88347   -56.65793 1.000 59.07365  ? 15  ALA A C   1 
ATOM   51    O  O   . ALA A  1 15  ? -47.20634  -0.04247  -57.46847 1.000 60.71074  ? 15  ALA A O   1 
ATOM   52    C  CB  . ALA A  1 15  ? -47.53760  2.88230   -58.10762 1.000 57.04809  ? 15  ALA A CB  1 
ATOM   53    N  N   . GLY A  1 16  ? -47.42453  0.75265   -55.37829 1.000 54.97272  ? 16  GLY A N   1 
ATOM   54    C  CA  . GLY A  1 16  ? -47.86103  -0.53318  -54.88818 1.000 56.23883  ? 16  GLY A CA  1 
ATOM   55    C  C   . GLY A  1 16  ? -48.06858  -0.55220  -53.39190 1.000 54.84420  ? 16  GLY A C   1 
ATOM   56    O  O   . GLY A  1 16  ? -47.52449  0.26993   -52.64929 1.000 56.06486  ? 16  GLY A O   1 
ATOM   57    N  N   . VAL A  1 17  ? -48.83866  -1.54531  -52.96673 1.000 55.17039  ? 17  VAL A N   1 
ATOM   58    C  CA  . VAL A  1 17  ? -49.14717  -1.78409  -51.56532 1.000 54.98800  ? 17  VAL A CA  1 
ATOM   59    C  C   . VAL A  1 17  ? -48.09225  -2.73267  -51.00287 1.000 63.51655  ? 17  VAL A C   1 
ATOM   60    O  O   . VAL A  1 17  ? -48.04952  -3.90591  -51.38212 1.000 62.13234  ? 17  VAL A O   1 
ATOM   61    C  CB  . VAL A  1 17  ? -50.55256  -2.37563  -51.41717 1.000 54.20036  ? 17  VAL A CB  1 
ATOM   62    C  CG1 . VAL A  1 17  ? -50.75595  -2.93466  -50.01561 1.000 55.21904  ? 17  VAL A CG1 1 
ATOM   63    C  CG2 . VAL A  1 17  ? -51.61123  -1.33622  -51.76819 1.000 57.58736  ? 17  VAL A CG2 1 
ATOM   64    N  N   . LYS A  1 18  ? -47.25354  -2.23582  -50.08990 1.000 71.08224  ? 18  LYS A N   1 
ATOM   65    C  CA  . LYS A  1 18  ? -46.23244  -3.04369  -49.42336 1.000 65.84285  ? 18  LYS A CA  1 
ATOM   66    C  C   . LYS A  1 18  ? -46.65474  -3.35993  -47.99840 1.000 58.33406  ? 18  LYS A C   1 
ATOM   67    O  O   . LYS A  1 18  ? -47.50570  -2.68463  -47.41296 1.000 60.96142  ? 18  LYS A O   1 
ATOM   68    C  CB  . LYS A  1 18  ? -44.87384  -2.33394  -49.37370 1.000 62.60739  ? 18  LYS A CB  1 
ATOM   69    C  CG  . LYS A  1 18  ? -44.29960  -1.97620  -50.71206 1.000 64.76336  ? 18  LYS A CG  1 
ATOM   70    C  CD  . LYS A  1 18  ? -43.11501  -1.04101  -50.56560 1.000 61.65745  ? 18  LYS A CD  1 
ATOM   71    C  CE  . LYS A  1 18  ? -42.32484  -0.95848  -51.86464 1.000 73.91001  ? 18  LYS A CE  1 
ATOM   72    N  NZ  . LYS A  1 18  ? -42.40481  0.37930   -52.53315 1.000 64.51295  ? 18  LYS A NZ  1 
ATOM   73    N  N   . ASP A  1 19  ? -46.04245  -4.40044  -47.44758 1.000 60.90770  ? 19  ASP A N   1 
ATOM   74    C  CA  . ASP A  1 19  ? -46.15738  -4.65277  -46.01545 1.000 66.64106  ? 19  ASP A CA  1 
ATOM   75    C  C   . ASP A  1 19  ? -45.52884  -3.50387  -45.24309 1.000 63.75329  ? 19  ASP A C   1 
ATOM   76    O  O   . ASP A  1 19  ? -44.43878  -3.03185  -45.58729 1.000 64.06054  ? 19  ASP A O   1 
ATOM   77    C  CB  . ASP A  1 19  ? -45.46031  -5.95811  -45.62720 1.000 65.37067  ? 19  ASP A CB  1 
ATOM   78    C  CG  . ASP A  1 19  ? -46.00879  -7.15707  -46.35147 1.000 72.72231  ? 19  ASP A CG  1 
ATOM   79    O  OD1 . ASP A  1 19  ? -46.75065  -6.96434  -47.33853 1.000 77.11019  ? 19  ASP A OD1 1 
ATOM   80    O  OD2 . ASP A  1 19  ? -45.69039  -8.29337  -45.92719 1.000 74.62577  ? 19  ASP A OD2 1 
ATOM   81    N  N   . TYR A  1 20  ? -46.20834  -3.07261  -44.17782 1.000 51.43260  ? 20  TYR A N   1 
ATOM   82    C  CA  . TYR A  1 20  ? -45.63749  -2.02973  -43.33230 1.000 58.12680  ? 20  TYR A CA  1 
ATOM   83    C  C   . TYR A  1 20  ? -44.31781  -2.48167  -42.70297 1.000 59.65847  ? 20  TYR A C   1 
ATOM   84    O  O   . TYR A  1 20  ? -43.42915  -1.65510  -42.48181 1.000 59.25632  ? 20  TYR A O   1 
ATOM   85    C  CB  . TYR A  1 20  ? -46.63118  -1.61685  -42.25689 1.000 53.16524  ? 20  TYR A CB  1 
ATOM   86    C  CG  . TYR A  1 20  ? -47.90050  -0.97606  -42.75909 1.000 54.31240  ? 20  TYR A CG  1 
ATOM   87    C  CD1 . TYR A  1 20  ? -47.91178  0.33566   -43.20786 1.000 50.15276  ? 20  TYR A CD1 1 
ATOM   88    C  CD2 . TYR A  1 20  ? -49.09469  -1.68182  -42.75879 1.000 51.56643  ? 20  TYR A CD2 1 
ATOM   89    C  CE1 . TYR A  1 20  ? -49.08774  0.92606   -43.64671 1.000 54.63161  ? 20  TYR A CE1 1 
ATOM   90    C  CE2 . TYR A  1 20  ? -50.25218  -1.11570  -43.19028 1.000 53.67475  ? 20  TYR A CE2 1 
ATOM   91    C  CZ  . TYR A  1 20  ? -50.25289  0.19088   -43.63781 1.000 54.08382  ? 20  TYR A CZ  1 
ATOM   92    O  OH  . TYR A  1 20  ? -51.43203  0.75231   -44.07368 1.000 56.96601  ? 20  TYR A OH  1 
ATOM   93    N  N   . LYS A  1 21  ? -44.16229  -3.78982  -42.43824 1.000 61.08646  ? 21  LYS A N   1 
ATOM   94    C  CA  . LYS A  1 21  ? -42.93800  -4.31757  -41.83408 1.000 61.57295  ? 21  LYS A CA  1 
ATOM   95    C  C   . LYS A  1 21  ? -41.71690  -4.10865  -42.72121 1.000 59.01082  ? 21  LYS A C   1 
ATOM   96    O  O   . LYS A  1 21  ? -40.58474  -4.16335  -42.22558 1.000 56.83494  ? 21  LYS A O   1 
ATOM   97    C  CB  . LYS A  1 21  ? -43.10062  -5.81117  -41.50792 1.000 58.85957  ? 21  LYS A CB  1 
ATOM   98    C  CG  . LYS A  1 21  ? -43.00779  -6.73468  -42.71001 1.000 63.46108  ? 21  LYS A CG  1 
ATOM   99    C  CD  . LYS A  1 21  ? -43.61557  -8.09901  -42.43234 1.000 64.13673  ? 21  LYS A CD  1 
ATOM   100   C  CE  . LYS A  1 21  ? -43.11271  -9.12472  -43.43836 1.000 74.05457  ? 21  LYS A CE  1 
ATOM   101   N  NZ  . LYS A  1 21  ? -43.92786  -10.37172 -43.46547 1.000 71.66258  ? 21  LYS A NZ  1 
ATOM   102   N  N   . LEU A  1 22  ? -41.91559  -3.87597  -44.01865 1.000 60.30597  ? 22  LEU A N   1 
ATOM   103   C  CA  . LEU A  1 22  ? -40.77694  -3.59977  -44.88494 1.000 64.77683  ? 22  LEU A CA  1 
ATOM   104   C  C   . LEU A  1 22  ? -40.10236  -2.28783  -44.50907 1.000 68.56225  ? 22  LEU A C   1 
ATOM   105   O  O   . LEU A  1 22  ? -38.88059  -2.14857  -44.65610 1.000 66.20550  ? 22  LEU A O   1 
ATOM   106   C  CB  . LEU A  1 22  ? -41.21680  -3.58364  -46.34272 1.000 61.00746  ? 22  LEU A CB  1 
ATOM   107   C  CG  . LEU A  1 22  ? -41.20009  -4.97688  -46.95354 1.000 62.65511  ? 22  LEU A CG  1 
ATOM   108   C  CD1 . LEU A  1 22  ? -41.45075  -4.90127  -48.45424 1.000 64.04324  ? 22  LEU A CD1 1 
ATOM   109   C  CD2 . LEU A  1 22  ? -39.85569  -5.63959  -46.64055 1.000 60.00336  ? 22  LEU A CD2 1 
ATOM   110   N  N   . THR A  1 23  ? -40.86832  -1.31645  -44.01122 1.000 59.19704  ? 23  THR A N   1 
ATOM   111   C  CA  . THR A  1 23  ? -40.27680  -0.04418  -43.63488 1.000 56.31396  ? 23  THR A CA  1 
ATOM   112   C  C   . THR A  1 23  ? -40.40197  0.28887   -42.15878 1.000 60.22455  ? 23  THR A C   1 
ATOM   113   O  O   . THR A  1 23  ? -39.63232  1.12224   -41.66829 1.000 60.84292  ? 23  THR A O   1 
ATOM   114   C  CB  . THR A  1 23  ? -40.90471  1.08820   -44.45618 1.000 58.87808  ? 23  THR A CB  1 
ATOM   115   O  OG1 . THR A  1 23  ? -41.09575  0.62699   -45.79649 1.000 70.22068  ? 23  THR A OG1 1 
ATOM   116   C  CG2 . THR A  1 23  ? -40.02250  2.34035   -44.46952 1.000 59.16337  ? 23  THR A CG2 1 
ATOM   117   N  N   . TYR A  1 24  ? -41.32566  -0.33284  -41.42928 1.000 59.22472  ? 24  TYR A N   1 
ATOM   118   C  CA  . TYR A  1 24  ? -41.68774  0.19598   -40.11778 1.000 56.90573  ? 24  TYR A CA  1 
ATOM   119   C  C   . TYR A  1 24  ? -41.52385  -0.79063  -38.96655 1.000 52.30608  ? 24  TYR A C   1 
ATOM   120   O  O   . TYR A  1 24  ? -42.02405  -0.52362  -37.87167 1.000 51.18366  ? 24  TYR A O   1 
ATOM   121   C  CB  . TYR A  1 24  ? -43.12065  0.73006   -40.15601 1.000 56.05391  ? 24  TYR A CB  1 
ATOM   122   C  CG  . TYR A  1 24  ? -43.31062  1.99848   -40.98032 1.000 55.82999  ? 24  TYR A CG  1 
ATOM   123   C  CD1 . TYR A  1 24  ? -43.17441  3.25482   -40.39937 1.000 52.78563  ? 24  TYR A CD1 1 
ATOM   124   C  CD2 . TYR A  1 24  ? -43.65141  1.94244   -42.33214 1.000 51.30608  ? 24  TYR A CD2 1 
ATOM   125   C  CE1 . TYR A  1 24  ? -43.35827  4.41637   -41.13924 1.000 51.33814  ? 24  TYR A CE1 1 
ATOM   126   C  CE2 . TYR A  1 24  ? -43.83562  3.10196   -43.07676 1.000 53.29843  ? 24  TYR A CE2 1 
ATOM   127   C  CZ  . TYR A  1 24  ? -43.68752  4.33550   -42.47218 1.000 51.67454  ? 24  TYR A CZ  1 
ATOM   128   O  OH  . TYR A  1 24  ? -43.87080  5.49569   -43.19790 1.000 54.20866  ? 24  TYR A OH  1 
ATOM   129   N  N   . TYR A  1 25  ? -40.83712  -1.90982  -39.17123 1.000 59.26332  ? 25  TYR A N   1 
ATOM   130   C  CA  . TYR A  1 25  ? -40.42699  -2.80290  -38.09073 1.000 54.90894  ? 25  TYR A CA  1 
ATOM   131   C  C   . TYR A  1 25  ? -38.90335  -2.84106  -38.09043 1.000 52.99495  ? 25  TYR A C   1 
ATOM   132   O  O   . TYR A  1 25  ? -38.29296  -3.27535  -39.07199 1.000 56.02641  ? 25  TYR A O   1 
ATOM   133   C  CB  . TYR A  1 25  ? -41.02977  -4.20000  -38.27467 1.000 54.02350  ? 25  TYR A CB  1 
ATOM   134   C  CG  . TYR A  1 25  ? -40.58758  -5.21078  -37.23841 1.000 57.36171  ? 25  TYR A CG  1 
ATOM   135   C  CD1 . TYR A  1 25  ? -40.80113  -4.99159  -35.87820 1.000 59.26050  ? 25  TYR A CD1 1 
ATOM   136   C  CD2 . TYR A  1 25  ? -39.94054  -6.38206  -37.61661 1.000 54.47978  ? 25  TYR A CD2 1 
ATOM   137   C  CE1 . TYR A  1 25  ? -40.38859  -5.92325  -34.92001 1.000 56.66592  ? 25  TYR A CE1 1 
ATOM   138   C  CE2 . TYR A  1 25  ? -39.52175  -7.31517  -36.66639 1.000 57.23623  ? 25  TYR A CE2 1 
ATOM   139   C  CZ  . TYR A  1 25  ? -39.74806  -7.08329  -35.32153 1.000 56.86853  ? 25  TYR A CZ  1 
ATOM   140   O  OH  . TYR A  1 25  ? -39.33369  -8.00452  -34.37838 1.000 55.48745  ? 25  TYR A OH  1 
ATOM   141   N  N   . THR A  1 26  ? -38.29556  -2.35246  -37.01223 1.000 51.69190  ? 26  THR A N   1 
ATOM   142   C  CA  . THR A  1 26  ? -36.84995  -2.11571  -36.94987 1.000 51.41288  ? 26  THR A CA  1 
ATOM   143   C  C   . THR A  1 26  ? -36.29607  -2.62221  -35.62673 1.000 58.17929  ? 26  THR A C   1 
ATOM   144   O  O   . THR A  1 26  ? -35.81914  -1.84136  -34.79221 1.000 56.38039  ? 26  THR A O   1 
ATOM   145   C  CB  . THR A  1 26  ? -36.52786  -0.62866  -37.11330 1.000 52.65391  ? 26  THR A CB  1 
ATOM   146   O  OG1 . THR A  1 26  ? -37.48106  0.14696   -36.37807 1.000 54.59215  ? 26  THR A OG1 1 
ATOM   147   C  CG2 . THR A  1 26  ? -36.56033  -0.21939  -38.56942 1.000 55.02606  ? 26  THR A CG2 1 
ATOM   148   N  N   . PRO A  1 27  ? -36.29732  -3.94096  -35.42208 1.000 62.04515  ? 27  PRO A N   1 
ATOM   149   C  CA  . PRO A  1 27  ? -35.84380  -4.49095  -34.13275 1.000 57.93265  ? 27  PRO A CA  1 
ATOM   150   C  C   . PRO A  1 27  ? -34.39669  -4.15187  -33.76974 1.000 57.82281  ? 27  PRO A C   1 
ATOM   151   O  O   . PRO A  1 27  ? -34.04478  -4.25545  -32.58679 1.000 57.98618  ? 27  PRO A O   1 
ATOM   152   C  CB  . PRO A  1 27  ? -36.02613  -5.99688  -34.32935 1.000 57.01806  ? 27  PRO A CB  1 
ATOM   153   C  CG  . PRO A  1 27  ? -35.96496  -6.18334  -35.82931 1.000 53.35405  ? 27  PRO A CG  1 
ATOM   154   C  CD  . PRO A  1 27  ? -36.66023  -4.99562  -36.38080 1.000 56.38624  ? 27  PRO A CD  1 
ATOM   155   N  N   . GLU A  1 28  ? -33.55162  -3.76666  -34.74139 1.000 57.61245  ? 28  GLU A N   1 
ATOM   156   C  CA  . GLU A  1 28  ? -32.17071  -3.36928  -34.44652 1.000 57.19393  ? 28  GLU A CA  1 
ATOM   157   C  C   . GLU A  1 28  ? -32.06784  -1.95686  -33.85995 1.000 57.44493  ? 28  GLU A C   1 
ATOM   158   O  O   . GLU A  1 28  ? -31.15897  -1.69374  -33.06248 1.000 57.45531  ? 28  GLU A O   1 
ATOM   159   C  CB  . GLU A  1 28  ? -31.30925  -3.47436  -35.71831 1.000 55.04177  ? 28  GLU A CB  1 
ATOM   160   C  CG  . GLU A  1 28  ? -31.38784  -2.26351  -36.64416 1.000 61.17057  ? 28  GLU A CG  1 
ATOM   161   C  CD  . GLU A  1 28  ? -32.81387  -2.01902  -37.15483 1.000 64.46801  ? 28  GLU A CD  1 
ATOM   162   O  OE1 . GLU A  1 28  ? -33.57520  -3.00863  -37.31369 1.000 58.49671  ? 28  GLU A OE1 1 
ATOM   163   O  OE2 . GLU A  1 28  ? -33.17419  -0.83797  -37.39041 1.000 59.53875  ? 28  GLU A OE2 1 
ATOM   164   N  N   . TYR A  1 29  ? -33.00241  -1.06052  -34.20211 1.000 63.08704  ? 29  TYR A N   1 
ATOM   165   C  CA  . TYR A  1 29  ? -32.89289  0.36849   -33.90029 1.000 57.83289  ? 29  TYR A CA  1 
ATOM   166   C  C   . TYR A  1 29  ? -32.67476  0.62399   -32.41669 1.000 56.20574  ? 29  TYR A C   1 
ATOM   167   O  O   . TYR A  1 29  ? -33.20961  -0.08514  -31.55588 1.000 56.66648  ? 29  TYR A O   1 
ATOM   168   C  CB  . TYR A  1 29  ? -34.16684  1.08158   -34.37351 1.000 54.99505  ? 29  TYR A CB  1 
ATOM   169   C  CG  . TYR A  1 29  ? -34.31330  2.53748   -33.97208 1.000 53.50900  ? 29  TYR A CG  1 
ATOM   170   C  CD1 . TYR A  1 29  ? -33.63852  3.53736   -34.65248 1.000 49.66429  ? 29  TYR A CD1 1 
ATOM   171   C  CD2 . TYR A  1 29  ? -35.16896  2.91660   -32.93756 1.000 51.69180  ? 29  TYR A CD2 1 
ATOM   172   C  CE1 . TYR A  1 29  ? -33.78925  4.86917   -34.30746 1.000 50.42374  ? 29  TYR A CE1 1 
ATOM   173   C  CE2 . TYR A  1 29  ? -35.32166  4.24660   -32.58690 1.000 47.67653  ? 29  TYR A CE2 1 
ATOM   174   C  CZ  . TYR A  1 29  ? -34.62930  5.21474   -33.27484 1.000 50.02063  ? 29  TYR A CZ  1 
ATOM   175   O  OH  . TYR A  1 29  ? -34.77674  6.53665   -32.93672 1.000 48.59947  ? 29  TYR A OH  1 
ATOM   176   N  N   . GLU A  1 30  ? -31.87160  1.64192   -32.12191 1.000 52.30061  ? 30  GLU A N   1 
ATOM   177   C  CA  . GLU A  1 30  ? -31.58216  2.05311   -30.75414 1.000 53.91549  ? 30  GLU A CA  1 
ATOM   178   C  C   . GLU A  1 30  ? -32.31824  3.35227   -30.47649 1.000 52.22581  ? 30  GLU A C   1 
ATOM   179   O  O   . GLU A  1 30  ? -32.11983  4.34257   -31.19085 1.000 49.98324  ? 30  GLU A O   1 
ATOM   180   C  CB  . GLU A  1 30  ? -30.07976  2.23036   -30.54072 1.000 56.84649  ? 30  GLU A CB  1 
ATOM   181   C  CG  . GLU A  1 30  ? -29.70705  2.40478   -29.07665 1.000 64.07227  ? 30  GLU A CG  1 
ATOM   182   C  CD  . GLU A  1 30  ? -29.79299  1.10809   -28.29514 1.000 70.48808  ? 30  GLU A CD  1 
ATOM   183   O  OE1 . GLU A  1 30  ? -29.39581  0.06552   -28.86499 1.000 63.90661  ? 30  GLU A OE1 1 
ATOM   184   O  OE2 . GLU A  1 30  ? -30.25841  1.13794   -27.12396 1.000 69.59608  ? 30  GLU A OE2 1 
ATOM   185   N  N   . THR A  1 31  ? -33.15275  3.35005   -29.44059 1.000 47.79681  ? 31  THR A N   1 
ATOM   186   C  CA  . THR A  1 31  ? -34.02847  4.48940   -29.20544 1.000 51.46153  ? 31  THR A CA  1 
ATOM   187   C  C   . THR A  1 31  ? -33.21734  5.71164   -28.80658 1.000 55.24588  ? 31  THR A C   1 
ATOM   188   O  O   . THR A  1 31  ? -32.43200  5.66847   -27.85411 1.000 60.44458  ? 31  THR A O   1 
ATOM   189   C  CB  . THR A  1 31  ? -35.05290  4.16937   -28.11910 1.000 51.33803  ? 31  THR A CB  1 
ATOM   190   O  OG1 . THR A  1 31  ? -34.37308  3.73923   -26.93128 1.000 53.17218  ? 31  THR A OG1 1 
ATOM   191   C  CG2 . THR A  1 31  ? -36.03371  3.08291   -28.58877 1.000 49.51533  ? 31  THR A CG2 1 
ATOM   192   N  N   . LEU A  1 32  ? -33.41044  6.80126   -29.53749 1.000 51.13791  ? 32  LEU A N   1 
ATOM   193   C  CA  . LEU A  1 32  ? -32.81595  8.07295   -29.16063 1.000 47.07578  ? 32  LEU A CA  1 
ATOM   194   C  C   . LEU A  1 32  ? -33.46406  8.60551   -27.89250 1.000 49.00860  ? 32  LEU A C   1 
ATOM   195   O  O   . LEU A  1 32  ? -34.62137  8.30992   -27.60125 1.000 53.39795  ? 32  LEU A O   1 
ATOM   196   C  CB  . LEU A  1 32  ? -32.99556  9.08132   -30.28085 1.000 47.63024  ? 32  LEU A CB  1 
ATOM   197   C  CG  . LEU A  1 32  ? -32.14040  8.76231   -31.49632 1.000 51.85718  ? 32  LEU A CG  1 
ATOM   198   C  CD1 . LEU A  1 32  ? -32.71127  9.43547   -32.73618 1.000 45.05175  ? 32  LEU A CD1 1 
ATOM   199   C  CD2 . LEU A  1 32  ? -30.69061  9.19574   -31.22777 1.000 55.17375  ? 32  LEU A CD2 1 
ATOM   200   N  N   . ASP A  1 33  ? -32.71232  9.42189   -27.14527 1.000 56.47796  ? 33  ASP A N   1 
ATOM   201   C  CA  . ASP A  1 33  ? -33.24545  10.03286  -25.93035 1.000 54.04219  ? 33  ASP A CA  1 
ATOM   202   C  C   . ASP A  1 33  ? -34.30333  11.09817  -26.22487 1.000 52.56658  ? 33  ASP A C   1 
ATOM   203   O  O   . ASP A  1 33  ? -35.08592  11.44281  -25.33002 1.000 48.77251  ? 33  ASP A O   1 
ATOM   204   C  CB  . ASP A  1 33  ? -32.10717  10.62924  -25.08933 1.000 56.40517  ? 33  ASP A CB  1 
ATOM   205   C  CG  . ASP A  1 33  ? -31.37129  9.57461   -24.25117 1.000 68.23729  ? 33  ASP A CG  1 
ATOM   206   O  OD1 . ASP A  1 33  ? -31.75391  8.37803   -24.30127 1.000 64.43342  ? 33  ASP A OD1 1 
ATOM   207   O  OD2 . ASP A  1 33  ? -30.41955  9.95201   -23.52699 1.000 72.61798  ? 33  ASP A OD2 1 
ATOM   208   N  N   . THR A  1 34  ? -34.34462  11.62330  -27.45207 1.000 43.08567  ? 34  THR A N   1 
ATOM   209   C  CA  . THR A  1 34  ? -35.34603  12.60027  -27.83021 1.000 43.31467  ? 34  THR A CA  1 
ATOM   210   C  C   . THR A  1 34  ? -36.61599  11.95472  -28.34708 1.000 43.51265  ? 34  THR A C   1 
ATOM   211   O  O   . THR A  1 34  ? -37.61040  12.65597  -28.56787 1.000 45.17438  ? 34  THR A O   1 
ATOM   212   C  CB  . THR A  1 34  ? -34.78100  13.51653  -28.89497 1.000 41.65910  ? 34  THR A CB  1 
ATOM   213   O  OG1 . THR A  1 34  ? -34.20754  12.70066  -29.91366 1.000 41.03931  ? 34  THR A OG1 1 
ATOM   214   C  CG2 . THR A  1 34  ? -33.70824  14.39998  -28.30025 1.000 38.71954  ? 34  THR A CG2 1 
ATOM   215   N  N   . ASP A  1 35  ? -36.60567  10.64739  -28.56065 1.000 40.96164  ? 35  ASP A N   1 
ATOM   216   C  CA  . ASP A  1 35  ? -37.77847  9.98365   -29.09873 1.000 45.28536  ? 35  ASP A CA  1 
ATOM   217   C  C   . ASP A  1 35  ? -38.89503  9.92171   -28.06696 1.000 44.66083  ? 35  ASP A C   1 
ATOM   218   O  O   . ASP A  1 35  ? -38.66345  9.75186   -26.86966 1.000 43.51514  ? 35  ASP A O   1 
ATOM   219   C  CB  . ASP A  1 35  ? -37.42711  8.56943   -29.56811 1.000 43.39356  ? 35  ASP A CB  1 
ATOM   220   C  CG  . ASP A  1 35  ? -36.68441  8.56791   -30.87619 1.000 47.78526  ? 35  ASP A CG  1 
ATOM   221   O  OD1 . ASP A  1 35  ? -36.76229  9.58286   -31.59564 1.000 54.04035  ? 35  ASP A OD1 1 
ATOM   222   O  OD2 . ASP A  1 35  ? -36.01637  7.55817   -31.18289 1.000 51.25460  ? 35  ASP A OD2 1 
ATOM   223   N  N   . ILE A  1 36  ? -40.11679  10.03104  -28.52670 1.000 32.71914  ? 36  ILE A N   1 
ATOM   224   C  CA  . ILE A  1 36  ? -41.21158  9.61525   -27.67044 1.000 39.33913  ? 36  ILE A CA  1 
ATOM   225   C  C   . ILE A  1 36  ? -41.38656  8.11315   -27.81990 1.000 40.78151  ? 36  ILE A C   1 
ATOM   226   O  O   . ILE A  1 36  ? -41.41487  7.59709   -28.93920 1.000 42.82232  ? 36  ILE A O   1 
ATOM   227   C  CB  . ILE A  1 36  ? -42.48912  10.37175  -28.03016 1.000 42.29895  ? 36  ILE A CB  1 
ATOM   228   C  CG1 . ILE A  1 36  ? -42.23683  11.87208  -27.85948 1.000 40.57605  ? 36  ILE A CG1 1 
ATOM   229   C  CG2 . ILE A  1 36  ? -43.63788  9.83716   -27.19876 1.000 42.10423  ? 36  ILE A CG2 1 
ATOM   230   C  CD1 . ILE A  1 36  ? -43.42557  12.60533  -27.23474 1.000 41.63203  ? 36  ILE A CD1 1 
ATOM   231   N  N   . LEU A  1 37  ? -41.48254  7.39662   -26.71242 1.000 33.84661  ? 37  LEU A N   1 
ATOM   232   C  CA  . LEU A  1 37  ? -41.65048  5.95474   -26.78055 1.000 37.36957  ? 37  LEU A CA  1 
ATOM   233   C  C   . LEU A  1 37  ? -43.09294  5.60880   -26.42384 1.000 43.21776  ? 37  LEU A C   1 
ATOM   234   O  O   . LEU A  1 37  ? -43.71144  6.30228   -25.61355 1.000 43.20783  ? 37  LEU A O   1 
ATOM   235   C  CB  . LEU A  1 37  ? -40.65217  5.24422   -25.85086 1.000 42.83925  ? 37  LEU A CB  1 
ATOM   236   C  CG  . LEU A  1 37  ? -39.16900  5.65057   -26.03465 1.000 44.49960  ? 37  LEU A CG  1 
ATOM   237   C  CD1 . LEU A  1 37  ? -38.22520  4.81018   -25.17768 1.000 37.37926  ? 37  LEU A CD1 1 
ATOM   238   C  CD2 . LEU A  1 37  ? -38.72723  5.62373   -27.50555 1.000 43.70633  ? 37  LEU A CD2 1 
ATOM   239   N  N   . ALA A  1 38  ? -43.64551  4.55968   -27.04149 1.000 37.51347  ? 38  ALA A N   1 
ATOM   240   C  CA  . ALA A  1 38  ? -45.00054  4.11493   -26.71637 1.000 41.98328  ? 38  ALA A CA  1 
ATOM   241   C  C   . ALA A  1 38  ? -45.04353  2.61948   -26.47269 1.000 40.96289  ? 38  ALA A C   1 
ATOM   242   O  O   . ALA A  1 38  ? -44.51682  1.83892   -27.26928 1.000 47.90328  ? 38  ALA A O   1 
ATOM   243   C  CB  . ALA A  1 38  ? -45.99251  4.44683   -27.83573 1.000 43.37342  ? 38  ALA A CB  1 
ATOM   244   N  N   . ALA A  1 39  ? -45.72805  2.20812   -25.43168 1.000 39.63360  ? 39  ALA A N   1 
ATOM   245   C  CA  . ALA A  1 39  ? -46.04099  0.79484   -25.26374 1.000 41.92364  ? 39  ALA A CA  1 
ATOM   246   C  C   . ALA A  1 39  ? -47.50990  0.57704   -25.62122 1.000 44.59639  ? 39  ALA A C   1 
ATOM   247   O  O   . ALA A  1 39  ? -48.40153  1.01060   -24.88812 1.000 42.47000  ? 39  ALA A O   1 
ATOM   248   C  CB  . ALA A  1 39  ? -45.74119  0.33334   -23.84251 1.000 41.70197  ? 39  ALA A CB  1 
ATOM   249   N  N   . PHE A  1 40  ? -47.75437  -0.08706  -26.74824 1.000 43.16802  ? 40  PHE A N   1 
ATOM   250   C  CA  . PHE A  1 40  ? -49.09147  -0.49121  -27.16282 1.000 43.67478  ? 40  PHE A CA  1 
ATOM   251   C  C   . PHE A  1 40  ? -49.28877  -1.97320  -26.86693 1.000 50.12120  ? 40  PHE A C   1 
ATOM   252   O  O   . PHE A  1 40  ? -48.45479  -2.79810  -27.24738 1.000 53.50060  ? 40  PHE A O   1 
ATOM   253   C  CB  . PHE A  1 40  ? -49.29070  -0.27836  -28.65963 1.000 44.69119  ? 40  PHE A CB  1 
ATOM   254   C  CG  . PHE A  1 40  ? -49.34550  1.15164   -29.09226 1.000 47.49843  ? 40  PHE A CG  1 
ATOM   255   C  CD1 . PHE A  1 40  ? -50.53222  1.86133   -29.03307 1.000 42.91096  ? 40  PHE A CD1 1 
ATOM   256   C  CD2 . PHE A  1 40  ? -48.22270  1.77050   -29.62121 1.000 43.10570  ? 40  PHE A CD2 1 
ATOM   257   C  CE1 . PHE A  1 40  ? -50.58220  3.16626   -29.45954 1.000 42.79236  ? 40  PHE A CE1 1 
ATOM   258   C  CE2 . PHE A  1 40  ? -48.27181  3.07113   -30.04803 1.000 39.71953  ? 40  PHE A CE2 1 
ATOM   259   C  CZ  . PHE A  1 40  ? -49.44737  3.76740   -29.97131 1.000 41.61271  ? 40  PHE A CZ  1 
ATOM   260   N  N   . ARG A  1 41  ? -50.40382  -2.32912  -26.24507 1.000 48.56377  ? 41  ARG A N   1 
ATOM   261   C  CA  . ARG A  1 41  ? -50.76700  -3.74476  -26.17819 1.000 50.48650  ? 41  ARG A CA  1 
ATOM   262   C  C   . ARG A  1 41  ? -51.59459  -4.08682  -27.42662 1.000 55.64666  ? 41  ARG A C   1 
ATOM   263   O  O   . ARG A  1 41  ? -52.75800  -3.67745  -27.53727 1.000 52.89816  ? 41  ARG A O   1 
ATOM   264   C  CB  . ARG A  1 41  ? -51.51024  -4.02770  -24.87965 1.000 46.10078  ? 41  ARG A CB  1 
ATOM   265   C  CG  . ARG A  1 41  ? -52.44306  -5.22379  -24.91979 1.000 53.38881  ? 41  ARG A CG  1 
ATOM   266   C  CD  . ARG A  1 41  ? -52.94262  -5.53625  -23.51815 1.000 51.92564  ? 41  ARG A CD  1 
ATOM   267   N  NE  . ARG A  1 41  ? -51.86317  -6.05536  -22.69439 1.000 53.60799  ? 41  ARG A NE  1 
ATOM   268   C  CZ  . ARG A  1 41  ? -51.74794  -5.84410  -21.39382 1.000 57.16179  ? 41  ARG A CZ  1 
ATOM   269   N  NH1 . ARG A  1 41  ? -52.62905  -5.11353  -20.73671 1.000 53.58116  ? 41  ARG A NH1 1 
ATOM   270   N  NH2 . ARG A  1 41  ? -50.71017  -6.36296  -20.74094 1.000 62.39903  ? 41  ARG A NH2 1 
ATOM   271   N  N   . VAL A  1 42  ? -50.99103  -4.81157  -28.38351 1.000 50.19682  ? 42  VAL A N   1 
ATOM   272   C  CA  . VAL A  1 42  ? -51.56134  -5.02692  -29.71796 1.000 46.80554  ? 42  VAL A CA  1 
ATOM   273   C  C   . VAL A  1 42  ? -52.17401  -6.41713  -29.78245 1.000 57.26452  ? 42  VAL A C   1 
ATOM   274   O  O   . VAL A  1 42  ? -51.47067  -7.41933  -29.60213 1.000 61.50243  ? 42  VAL A O   1 
ATOM   275   C  CB  . VAL A  1 42  ? -50.49840  -4.87775  -30.81663 1.000 47.28200  ? 42  VAL A CB  1 
ATOM   276   C  CG1 . VAL A  1 42  ? -51.11547  -5.10420  -32.17754 1.000 51.07549  ? 42  VAL A CG1 1 
ATOM   277   C  CG2 . VAL A  1 42  ? -49.82170  -3.53446  -30.74999 1.000 54.25988  ? 42  VAL A CG2 1 
ATOM   278   N  N   . SER A  1 43  ? -53.47554  -6.49709  -30.07298 1.000 61.16531  ? 43  SER A N   1 
ATOM   279   C  CA  . SER A  1 43  ? -54.12217  -7.79612  -30.28125 1.000 59.14009  ? 43  SER A CA  1 
ATOM   280   C  C   . SER A  1 43  ? -54.49137  -7.96547  -31.75724 1.000 60.54648  ? 43  SER A C   1 
ATOM   281   O  O   . SER A  1 43  ? -55.59248  -7.56215  -32.17359 1.000 61.73867  ? 43  SER A O   1 
ATOM   282   C  CB  . SER A  1 43  ? -55.36415  -7.95142  -29.39147 1.000 56.08005  ? 43  SER A CB  1 
ATOM   283   O  OG  . SER A  1 43  ? -55.02299  -8.19071  -28.02052 1.000 53.03848  ? 43  SER A OG  1 
ATOM   284   N  N   . PRO A  1 44  ? -53.62840  -8.56685  -32.57705 1.000 55.08074  ? 44  PRO A N   1 
ATOM   285   C  CA  . PRO A  1 44  ? -53.89305  -8.63468  -34.01192 1.000 52.29575  ? 44  PRO A CA  1 
ATOM   286   C  C   . PRO A  1 44  ? -55.10780  -9.48577  -34.33589 1.000 60.11232  ? 44  PRO A C   1 
ATOM   287   O  O   . PRO A  1 44  ? -55.48128  -10.39777 -33.59301 1.000 62.73014  ? 44  PRO A O   1 
ATOM   288   C  CB  . PRO A  1 44  ? -52.62112  -9.28956  -34.55826 1.000 55.89934  ? 44  PRO A CB  1 
ATOM   289   C  CG  . PRO A  1 44  ? -51.57521  -8.97103  -33.52198 1.000 58.38559  ? 44  PRO A CG  1 
ATOM   290   C  CD  . PRO A  1 44  ? -52.35036  -9.21790  -32.26282 1.000 61.99528  ? 44  PRO A CD  1 
ATOM   291   N  N   . GLN A  1 45  ? -55.71906  -9.19105  -35.47828 1.000 58.45143  ? 45  GLN A N   1 
ATOM   292   C  CA  . GLN A  1 45  ? -56.71294  -10.10199 -36.01450 1.000 56.19530  ? 45  GLN A CA  1 
ATOM   293   C  C   . GLN A  1 45  ? -56.01714  -11.39930 -36.40984 1.000 61.07368  ? 45  GLN A C   1 
ATOM   294   O  O   . GLN A  1 45  ? -54.83432  -11.38429 -36.76826 1.000 64.11582  ? 45  GLN A O   1 
ATOM   295   C  CB  . GLN A  1 45  ? -57.44491  -9.48006  -37.19804 1.000 56.20337  ? 45  GLN A CB  1 
ATOM   296   C  CG  . GLN A  1 45  ? -58.58251  -8.57943  -36.76179 1.000 59.87395  ? 45  GLN A CG  1 
ATOM   297   C  CD  . GLN A  1 45  ? -59.92147  -9.28950  -36.66733 1.000 65.22426  ? 45  GLN A CD  1 
ATOM   298   O  OE1 . GLN A  1 45  ? -60.15874  -10.12627 -35.77586 1.000 61.95330  ? 45  GLN A OE1 1 
ATOM   299   N  NE2 . GLN A  1 45  ? -60.83979  -8.90619  -37.55244 1.000 73.85407  ? 45  GLN A NE2 1 
ATOM   300   N  N   . PRO A  1 46  ? -56.69588  -12.54022 -36.27841 1.000 65.87070  ? 46  PRO A N   1 
ATOM   301   C  CA  . PRO A  1 46  ? -56.05464  -13.81716 -36.61541 1.000 61.46861  ? 46  PRO A CA  1 
ATOM   302   C  C   . PRO A  1 46  ? -55.49891  -13.79766 -38.02912 1.000 61.01504  ? 46  PRO A C   1 
ATOM   303   O  O   . PRO A  1 46  ? -56.15663  -13.34491 -38.96768 1.000 68.31322  ? 46  PRO A O   1 
ATOM   304   C  CB  . PRO A  1 46  ? -57.19523  -14.82804 -36.45035 1.000 61.99922  ? 46  PRO A CB  1 
ATOM   305   C  CG  . PRO A  1 46  ? -58.03564  -14.20361 -35.35083 1.000 64.56330  ? 46  PRO A CG  1 
ATOM   306   C  CD  . PRO A  1 46  ? -58.05676  -12.74388 -35.74842 1.000 65.53198  ? 46  PRO A CD  1 
ATOM   307   N  N   . GLY A  1 47  ? -54.25748  -14.25470 -38.16820 1.000 58.97162  ? 47  GLY A N   1 
ATOM   308   C  CA  . GLY A  1 47  ? -53.61396  -14.30906 -39.46142 1.000 58.34406  ? 47  GLY A CA  1 
ATOM   309   C  C   . GLY A  1 47  ? -52.85803  -13.06908 -39.85462 1.000 61.05182  ? 47  GLY A C   1 
ATOM   310   O  O   . GLY A  1 47  ? -52.36074  -12.99241 -40.97990 1.000 65.82233  ? 47  GLY A O   1 
ATOM   311   N  N   . VAL A  1 48  ? -52.75425  -12.08533 -38.97434 1.000 65.23196  ? 48  VAL A N   1 
ATOM   312   C  CA  . VAL A  1 48  ? -51.85961  -10.94984 -39.18022 1.000 60.87926  ? 48  VAL A CA  1 
ATOM   313   C  C   . VAL A  1 48  ? -50.61115  -11.20559 -38.34755 1.000 61.69950  ? 48  VAL A C   1 
ATOM   314   O  O   . VAL A  1 48  ? -50.73867  -11.46442 -37.13457 1.000 58.40741  ? 48  VAL A O   1 
ATOM   315   C  CB  . VAL A  1 48  ? -52.53201  -9.62214  -38.79765 1.000 57.04618  ? 48  VAL A CB  1 
ATOM   316   C  CG1 . VAL A  1 48  ? -51.47312  -8.55304  -38.56190 1.000 52.72228  ? 48  VAL A CG1 1 
ATOM   317   C  CG2 . VAL A  1 48  ? -53.47320  -9.18712  -39.88250 1.000 55.44180  ? 48  VAL A CG2 1 
ATOM   318   N  N   . PRO A  1 49  ? -49.42331  -11.22870 -38.94380 1.000 58.31745  ? 49  PRO A N   1 
ATOM   319   C  CA  . PRO A  1 49  ? -48.20446  -11.39648 -38.14075 1.000 60.10225  ? 49  PRO A CA  1 
ATOM   320   C  C   . PRO A  1 49  ? -48.07979  -10.29992 -37.09418 1.000 65.90639  ? 49  PRO A C   1 
ATOM   321   O  O   . PRO A  1 49  ? -48.48725  -9.13667  -37.31932 1.000 67.06433  ? 49  PRO A O   1 
ATOM   322   C  CB  . PRO A  1 49  ? -47.08624  -11.28329 -39.19257 1.000 56.19174  ? 49  PRO A CB  1 
ATOM   323   C  CG  . PRO A  1 49  ? -47.76206  -11.70826 -40.47165 1.000 56.44224  ? 49  PRO A CG  1 
ATOM   324   C  CD  . PRO A  1 49  ? -49.13739  -11.12186 -40.38172 1.000 60.77553  ? 49  PRO A CD  1 
ATOM   325   N  N   . PRO A  1 50  ? -47.49974  -10.59948 -35.94644 1.000 66.28662  ? 50  PRO A N   1 
ATOM   326   C  CA  . PRO A  1 50  ? -47.21310  -9.52439  -34.97739 1.000 61.21612  ? 50  PRO A CA  1 
ATOM   327   C  C   . PRO A  1 50  ? -46.31556  -8.41909  -35.50376 1.000 58.61789  ? 50  PRO A C   1 
ATOM   328   O  O   . PRO A  1 50  ? -46.50975  -7.26802  -35.13693 1.000 53.70221  ? 50  PRO A O   1 
ATOM   329   C  CB  . PRO A  1 50  ? -46.43796  -10.30398 -33.80990 1.000 60.29446  ? 50  PRO A CB  1 
ATOM   330   C  CG  . PRO A  1 50  ? -46.44077  -11.74036 -34.22387 1.000 57.65409  ? 50  PRO A CG  1 
ATOM   331   C  CD  . PRO A  1 50  ? -47.43941  -11.90116 -35.31612 1.000 64.64793  ? 50  PRO A CD  1 
ATOM   332   N  N   . GLU A  1 51  ? -45.39289  -8.73496  -36.42497 1.000 62.19410  ? 51  GLU A N   1 
ATOM   333   C  CA  . GLU A  1 51  ? -44.49889  -7.68225  -36.94116 1.000 60.58396  ? 51  GLU A CA  1 
ATOM   334   C  C   . GLU A  1 51  ? -45.23765  -6.70644  -37.85274 1.000 61.98821  ? 51  GLU A C   1 
ATOM   335   O  O   . GLU A  1 51  ? -44.90628  -5.51886  -37.89658 1.000 56.21963  ? 51  GLU A O   1 
ATOM   336   C  CB  . GLU A  1 51  ? -43.32698  -8.34970  -37.68134 1.000 59.03785  ? 51  GLU A CB  1 
ATOM   337   C  CG  . GLU A  1 51  ? -42.56418  -9.36079  -36.81363 1.000 66.63551  ? 51  GLU A CG  1 
ATOM   338   C  CD  . GLU A  1 51  ? -43.08858  -10.80896 -36.93460 1.000 74.18402  ? 51  GLU A CD  1 
ATOM   339   O  OE1 . GLU A  1 51  ? -43.94808  -11.08873 -37.80823 1.000 69.75754  ? 51  GLU A OE1 1 
ATOM   340   O  OE2 . GLU A  1 51  ? -42.64175  -11.66674 -36.13388 1.000 71.05820  ? 51  GLU A OE2 1 
ATOM   341   N  N   . GLU A  1 52  ? -46.23604  -7.19878  -38.59497 1.000 61.00590  ? 52  GLU A N   1 
ATOM   342   C  CA  . GLU A  1 52  ? -47.02319  -6.30130  -39.43159 1.000 53.34968  ? 52  GLU A CA  1 
ATOM   343   C  C   . GLU A  1 52  ? -47.90235  -5.40108  -38.58127 1.000 54.42523  ? 52  GLU A C   1 
ATOM   344   O  O   . GLU A  1 52  ? -48.04576  -4.20952  -38.87544 1.000 58.51774  ? 52  GLU A O   1 
ATOM   345   C  CB  . GLU A  1 52  ? -47.87165  -7.09551  -40.41328 1.000 53.29765  ? 52  GLU A CB  1 
ATOM   346   C  CG  . GLU A  1 52  ? -48.65672  -6.22414  -41.42527 1.000 62.79044  ? 52  GLU A CG  1 
ATOM   347   C  CD  . GLU A  1 52  ? -47.80064  -5.54804  -42.51190 1.000 62.83604  ? 52  GLU A CD  1 
ATOM   348   O  OE1 . GLU A  1 52  ? -46.56162  -5.46630  -42.37316 1.000 65.05207  ? 52  GLU A OE1 1 
ATOM   349   O  OE2 . GLU A  1 52  ? -48.38293  -5.08878  -43.51819 1.000 60.47306  ? 52  GLU A OE2 1 
ATOM   350   N  N   . ALA A  1 53  ? -48.50007  -5.95792  -37.52599 1.000 55.71523  ? 53  ALA A N   1 
ATOM   351   C  CA  . ALA A  1 53  ? -49.29140  -5.15913  -36.58927 1.000 56.78205  ? 53  ALA A CA  1 
ATOM   352   C  C   . ALA A  1 53  ? -48.45444  -4.04490  -35.96064 1.000 56.17115  ? 53  ALA A C   1 
ATOM   353   O  O   . ALA A  1 53  ? -48.86222  -2.87663  -35.95058 1.000 55.20379  ? 53  ALA A O   1 
ATOM   354   C  CB  . ALA A  1 53  ? -49.89230  -6.06096  -35.50744 1.000 48.33595  ? 53  ALA A CB  1 
ATOM   355   N  N   . GLY A  1 54  ? -47.28183  -4.38549  -35.42228 1.000 52.10464  ? 54  GLY A N   1 
ATOM   356   C  CA  . GLY A  1 54  ? -46.43773  -3.35395  -34.84942 1.000 47.88037  ? 54  GLY A CA  1 
ATOM   357   C  C   . GLY A  1 54  ? -46.12431  -2.27129  -35.85535 1.000 50.85921  ? 54  GLY A C   1 
ATOM   358   O  O   . GLY A  1 54  ? -46.25542  -1.07874  -35.57301 1.000 53.35136  ? 54  GLY A O   1 
ATOM   359   N  N   . ALA A  1 55  ? -45.75736  -2.68518  -37.06738 1.000 59.46243  ? 55  ALA A N   1 
ATOM   360   C  CA  . ALA A  1 55  ? -45.36074  -1.74544  -38.11104 1.000 60.48080  ? 55  ALA A CA  1 
ATOM   361   C  C   . ALA A  1 55  ? -46.53549  -0.88145  -38.56178 1.000 53.25171  ? 55  ALA A C   1 
ATOM   362   O  O   . ALA A  1 55  ? -46.38529  0.33315   -38.76044 1.000 51.16850  ? 55  ALA A O   1 
ATOM   363   C  CB  . ALA A  1 55  ? -44.76825  -2.52499  -39.28218 1.000 55.38772  ? 55  ALA A CB  1 
ATOM   364   N  N   . ALA A  1 56  ? -47.70759  -1.49545  -38.73143 1.000 51.89415  ? 56  ALA A N   1 
ATOM   365   C  CA  . ALA A  1 56  ? -48.90651  -0.73907  -39.07643 1.000 50.59188  ? 56  ALA A CA  1 
ATOM   366   C  C   . ALA A  1 56  ? -49.20072  0.33944   -38.03789 1.000 53.01071  ? 56  ALA A C   1 
ATOM   367   O  O   . ALA A  1 56  ? -49.42136  1.50265   -38.39665 1.000 55.96312  ? 56  ALA A O   1 
ATOM   368   C  CB  . ALA A  1 56  ? -50.08478  -1.70244  -39.22306 1.000 44.95282  ? 56  ALA A CB  1 
ATOM   369   N  N   . VAL A  1 57  ? -49.18243  -0.02976  -36.74472 1.000 52.93045  ? 57  VAL A N   1 
ATOM   370   C  CA  . VAL A  1 57  ? -49.41758  0.92545   -35.65483 1.000 49.05371  ? 57  VAL A CA  1 
ATOM   371   C  C   . VAL A  1 57  ? -48.39299  2.05010   -35.68003 1.000 47.71867  ? 57  VAL A C   1 
ATOM   372   O  O   . VAL A  1 57  ? -48.72590  3.20447   -35.40393 1.000 53.43324  ? 57  VAL A O   1 
ATOM   373   C  CB  . VAL A  1 57  ? -49.40688  0.20571   -34.29182 1.000 49.46414  ? 57  VAL A CB  1 
ATOM   374   C  CG1 . VAL A  1 57  ? -49.39351  1.20960   -33.13414 1.000 42.55768  ? 57  VAL A CG1 1 
ATOM   375   C  CG2 . VAL A  1 57  ? -50.58007  -0.74036  -34.17217 1.000 44.14503  ? 57  VAL A CG2 1 
ATOM   376   N  N   . ALA A  1 58  ? -47.13167  1.73525   -35.99741 1.000 50.23082  ? 58  ALA A N   1 
ATOM   377   C  CA  . ALA A  1 58  ? -46.09007  2.76083   -36.03681 1.000 48.13829  ? 58  ALA A CA  1 
ATOM   378   C  C   . ALA A  1 58  ? -46.21046  3.66292   -37.25523 1.000 50.84578  ? 58  ALA A C   1 
ATOM   379   O  O   . ALA A  1 58  ? -45.80307  4.83000   -37.19555 1.000 47.06277  ? 58  ALA A O   1 
ATOM   380   C  CB  . ALA A  1 58  ? -44.70763  2.10563   -36.03328 1.000 49.44915  ? 58  ALA A CB  1 
ATOM   381   N  N   . ALA A  1 59  ? -46.75375  3.13385   -38.36360 1.000 54.38969  ? 59  ALA A N   1 
ATOM   382   C  CA  . ALA A  1 59  ? -46.72652  3.81400   -39.65773 1.000 51.83745  ? 59  ALA A CA  1 
ATOM   383   C  C   . ALA A  1 59  ? -47.88284  4.78815   -39.82973 1.000 51.09351  ? 59  ALA A C   1 
ATOM   384   O  O   . ALA A  1 59  ? -47.67749  5.92620   -40.26484 1.000 53.55460  ? 59  ALA A O   1 
ATOM   385   C  CB  . ALA A  1 59  ? -46.75275  2.78713   -40.78555 1.000 51.61362  ? 59  ALA A CB  1 
ATOM   386   N  N   . GLU A  1 60  ? -49.10881  4.34303   -39.54201 1.000 49.60778  ? 60  GLU A N   1 
ATOM   387   C  CA  . GLU A  1 60  ? -50.28137  5.19867   -39.65834 1.000 52.56673  ? 60  GLU A CA  1 
ATOM   388   C  C   . GLU A  1 60  ? -50.44013  6.11521   -38.46023 1.000 54.16306  ? 60  GLU A C   1 
ATOM   389   O  O   . GLU A  1 60  ? -51.36843  6.93012   -38.44175 1.000 55.24350  ? 60  GLU A O   1 
ATOM   390   C  CB  . GLU A  1 60  ? -51.53418  4.35057   -39.83327 1.000 58.80347  ? 60  GLU A CB  1 
ATOM   391   C  CG  . GLU A  1 60  ? -51.49262  3.50079   -41.08819 1.000 61.63811  ? 60  GLU A CG  1 
ATOM   392   C  CD  . GLU A  1 60  ? -52.11567  4.18803   -42.30201 1.000 66.95109  ? 60  GLU A CD  1 
ATOM   393   O  OE1 . GLU A  1 60  ? -52.15501  3.56435   -43.38959 1.000 60.89976  ? 60  GLU A OE1 1 
ATOM   394   O  OE2 . GLU A  1 60  ? -52.53660  5.36284   -42.17937 1.000 71.44359  ? 60  GLU A OE2 1 
ATOM   395   N  N   . SER A  1 61  ? -49.59283  5.96135   -37.44479 1.000 58.02993  ? 61  SER A N   1 
ATOM   396   C  CA  . SER A  1 61  ? -49.46427  6.94735   -36.37887 1.000 51.00855  ? 61  SER A CA  1 
ATOM   397   C  C   . SER A  1 61  ? -48.26394  7.85829   -36.58434 1.000 42.78817  ? 61  SER A C   1 
ATOM   398   O  O   . SER A  1 61  ? -47.98324  8.67965   -35.71607 1.000 42.41315  ? 61  SER A O   1 
ATOM   399   C  CB  . SER A  1 61  ? -49.37232  6.25524   -35.02007 1.000 42.52127  ? 61  SER A CB  1 
ATOM   400   O  OG  . SER A  1 61  ? -48.24588  5.40364   -34.99065 1.000 50.11041  ? 61  SER A OG  1 
ATOM   401   N  N   . SER A  1 62  ? -47.55539  7.73062   -37.70600 1.000 42.88003  ? 62  SER A N   1 
ATOM   402   C  CA  . SER A  1 62  ? -46.42708  8.61359   -37.98564 1.000 46.83116  ? 62  SER A CA  1 
ATOM   403   C  C   . SER A  1 62  ? -46.48298  9.17094   -39.40192 1.000 54.49072  ? 62  SER A C   1 
ATOM   404   O  O   . SER A  1 62  ? -46.94539  10.30028  -39.59521 1.000 54.13724  ? 62  SER A O   1 
ATOM   405   C  CB  . SER A  1 62  ? -45.10031  7.89075   -37.77531 1.000 49.37640  ? 62  SER A CB  1 
ATOM   406   O  OG  . SER A  1 62  ? -44.93401  6.88863   -38.75028 1.000 52.38966  ? 62  SER A OG  1 
ATOM   407   N  N   . THR A  1 63  ? -46.00684  8.40332   -40.40168 1.000 58.42674  ? 63  THR A N   1 
ATOM   408   C  CA  . THR A  1 63  ? -45.81787  8.92899   -41.75826 1.000 59.05442  ? 63  THR A CA  1 
ATOM   409   C  C   . THR A  1 63  ? -46.34468  7.99244   -42.84891 1.000 55.90969  ? 63  THR A C   1 
ATOM   410   O  O   . THR A  1 63  ? -46.02815  8.19236   -44.02330 1.000 62.76041  ? 63  THR A O   1 
ATOM   411   C  CB  . THR A  1 63  ? -44.32949  9.20995   -42.04645 1.000 51.48593  ? 63  THR A CB  1 
ATOM   412   O  OG1 . THR A  1 63  ? -43.63597  7.96419   -42.17990 1.000 51.42839  ? 63  THR A OG1 1 
ATOM   413   C  CG2 . THR A  1 63  ? -43.67261  10.00873  -40.93450 1.000 44.27739  ? 63  THR A CG2 1 
ATOM   414   N  N   . GLY A  1 64  ? -47.11402  6.96128   -42.51243 1.000 51.00418  ? 64  GLY A N   1 
ATOM   415   C  CA  . GLY A  1 64  ? -47.43251  5.90025   -43.45957 1.000 59.40356  ? 64  GLY A CA  1 
ATOM   416   C  C   . GLY A  1 64  ? -48.86559  5.87951   -43.97216 1.000 62.85260  ? 64  GLY A C   1 
ATOM   417   O  O   . GLY A  1 64  ? -49.80462  6.22261   -43.24987 1.000 66.52484  ? 64  GLY A O   1 
ATOM   418   N  N   . THR A  1 65  ? -49.03288  5.44815   -45.22632 1.000 64.29464  ? 65  THR A N   1 
ATOM   419   C  CA  . THR A  1 65  ? -50.34393  5.21713   -45.82731 1.000 59.46079  ? 65  THR A CA  1 
ATOM   420   C  C   . THR A  1 65  ? -50.37245  3.83584   -46.47399 1.000 64.68669  ? 65  THR A C   1 
ATOM   421   O  O   . THR A  1 65  ? -49.35638  3.13702   -46.54633 1.000 68.46329  ? 65  THR A O   1 
ATOM   422   C  CB  . THR A  1 65  ? -50.71212  6.28668   -46.85906 1.000 59.55777  ? 65  THR A CB  1 
ATOM   423   O  OG1 . THR A  1 65  ? -52.00043  5.98081   -47.41182 1.000 61.79092  ? 65  THR A OG1 1 
ATOM   424   C  CG2 . THR A  1 65  ? -49.65798  6.35638   -47.96348 1.000 66.37637  ? 65  THR A CG2 1 
ATOM   425   N  N   . TRP A  1 66  ? -51.56136  3.43963   -46.94339 1.000 65.52839  ? 66  TRP A N   1 
ATOM   426   C  CA  . TRP A  1 66  ? -51.79181  2.03598   -47.28300 1.000 61.32110  ? 66  TRP A CA  1 
ATOM   427   C  C   . TRP A  1 66  ? -50.99845  1.59500   -48.50814 1.000 55.20069  ? 66  TRP A C   1 
ATOM   428   O  O   . TRP A  1 66  ? -50.60791  0.43102   -48.59054 1.000 55.07545  ? 66  TRP A O   1 
ATOM   429   C  CB  . TRP A  1 66  ? -53.29521  1.78715   -47.47446 1.000 58.61841  ? 66  TRP A CB  1 
ATOM   430   C  CG  . TRP A  1 66  ? -53.94133  2.62043   -48.52968 1.000 56.67105  ? 66  TRP A CG  1 
ATOM   431   C  CD1 . TRP A  1 66  ? -54.38525  3.89817   -48.40066 1.000 57.25581  ? 66  TRP A CD1 1 
ATOM   432   C  CD2 . TRP A  1 66  ? -54.21362  2.23499   -49.88306 1.000 62.37325  ? 66  TRP A CD2 1 
ATOM   433   N  NE1 . TRP A  1 66  ? -54.92698  4.33660   -49.58369 1.000 59.93325  ? 66  TRP A NE1 1 
ATOM   434   C  CE2 . TRP A  1 66  ? -54.83194  3.33431   -50.51244 1.000 61.55851  ? 66  TRP A CE2 1 
ATOM   435   C  CE3 . TRP A  1 66  ? -53.99632  1.06740   -50.62497 1.000 60.21192  ? 66  TRP A CE3 1 
ATOM   436   C  CZ2 . TRP A  1 66  ? -55.23339  3.30315   -51.84767 1.000 57.05785  ? 66  TRP A CZ2 1 
ATOM   437   C  CZ3 . TRP A  1 66  ? -54.39698  1.03927   -51.95661 1.000 59.09099  ? 66  TRP A CZ3 1 
ATOM   438   C  CH2 . TRP A  1 66  ? -55.00828  2.15264   -52.54983 1.000 59.47659  ? 66  TRP A CH2 1 
ATOM   439   N  N   . THR A  1 67  ? -50.73993  2.49584   -49.45361 1.000 61.61889  ? 67  THR A N   1 
ATOM   440   C  CA  . THR A  1 67  ? -49.96106  2.20300   -50.65287 1.000 61.54607  ? 67  THR A CA  1 
ATOM   441   C  C   . THR A  1 67  ? -48.78684  3.17624   -50.74210 1.000 54.50365  ? 67  THR A C   1 
ATOM   442   O  O   . THR A  1 67  ? -48.76949  4.20847   -50.07185 1.000 58.23247  ? 67  THR A O   1 
ATOM   443   C  CB  . THR A  1 67  ? -50.83990  2.28357   -51.91642 1.000 59.94521  ? 67  THR A CB  1 
ATOM   444   O  OG1 . THR A  1 67  ? -50.07315  1.92436   -53.08276 1.000 54.26704  ? 67  THR A OG1 1 
ATOM   445   C  CG2 . THR A  1 67  ? -51.44167  3.69622   -52.05583 1.000 56.61962  ? 67  THR A CG2 1 
ATOM   446   N  N   . THR A  1 68  ? -47.80030  2.84231   -51.57700 1.000 56.46979  ? 68  THR A N   1 
ATOM   447   C  CA  . THR A  1 68  ? -46.56172  3.62055   -51.64613 1.000 55.74074  ? 68  THR A CA  1 
ATOM   448   C  C   . THR A  1 68  ? -46.76981  4.93278   -52.38245 1.000 48.22048  ? 68  THR A C   1 
ATOM   449   O  O   . THR A  1 68  ? -47.37963  4.97962   -53.45166 1.000 55.03692  ? 68  THR A O   1 
ATOM   450   C  CB  . THR A  1 68  ? -45.45757  2.81749   -52.34037 1.000 53.62285  ? 68  THR A CB  1 
ATOM   451   O  OG1 . THR A  1 68  ? -45.19443  1.63018   -51.58211 1.000 53.78596  ? 68  THR A OG1 1 
ATOM   452   C  CG2 . THR A  1 68  ? -44.17505  3.66650   -52.48072 1.000 45.92854  ? 68  THR A CG2 1 
ATOM   453   N  N   . VAL A  1 69  ? -46.23768  6.00303   -51.81952 1.000 50.49829  ? 69  VAL A N   1 
ATOM   454   C  CA  . VAL A  1 69  ? -46.46475  7.34118   -52.34244 1.000 53.72882  ? 69  VAL A CA  1 
ATOM   455   C  C   . VAL A  1 69  ? -45.12095  7.91426   -52.76323 1.000 50.14765  ? 69  VAL A C   1 
ATOM   456   O  O   . VAL A  1 69  ? -44.12398  7.72039   -52.06570 1.000 48.31649  ? 69  VAL A O   1 
ATOM   457   C  CB  . VAL A  1 69  ? -47.17184  8.21557   -51.28610 1.000 57.23321  ? 69  VAL A CB  1 
ATOM   458   C  CG1 . VAL A  1 69  ? -48.66765  7.92884   -51.29758 1.000 56.30938  ? 69  VAL A CG1 1 
ATOM   459   C  CG2 . VAL A  1 69  ? -46.60892  7.92757   -49.89661 1.000 60.67935  ? 69  VAL A CG2 1 
ATOM   460   N  N   . TRP A  1 70  ? -45.09826  8.59437   -53.92102 1.000 56.06536  ? 70  TRP A N   1 
ATOM   461   C  CA  . TRP A  1 70  ? -43.86818  9.13538   -54.50817 1.000 59.91792  ? 70  TRP A CA  1 
ATOM   462   C  C   . TRP A  1 70  ? -43.28050  10.28595  -53.69911 1.000 55.54261  ? 70  TRP A C   1 
ATOM   463   O  O   . TRP A  1 70  ? -42.07310  10.54540  -53.79251 1.000 52.66261  ? 70  TRP A O   1 
ATOM   464   C  CB  . TRP A  1 70  ? -44.12573  9.60572   -55.94768 1.000 58.14466  ? 70  TRP A CB  1 
ATOM   465   C  CG  . TRP A  1 70  ? -44.99974  10.82038  -56.05287 1.000 53.43021  ? 70  TRP A CG  1 
ATOM   466   C  CD1 . TRP A  1 70  ? -46.36715  10.84997  -56.10649 1.000 60.34111  ? 70  TRP A CD1 1 
ATOM   467   C  CD2 . TRP A  1 70  ? -44.56736  12.18218  -56.11883 1.000 53.92976  ? 70  TRP A CD2 1 
ATOM   468   N  NE1 . TRP A  1 70  ? -46.81130  12.15097  -56.20138 1.000 60.72272  ? 70  TRP A NE1 1 
ATOM   469   C  CE2 . TRP A  1 70  ? -45.72471  12.98785  -56.20968 1.000 60.52717  ? 70  TRP A CE2 1 
ATOM   470   C  CE3 . TRP A  1 70  ? -43.31972  12.79972  -56.10379 1.000 52.29636  ? 70  TRP A CE3 1 
ATOM   471   C  CZ2 . TRP A  1 70  ? -45.66192  14.37203  -56.29063 1.000 52.43629  ? 70  TRP A CZ2 1 
ATOM   472   C  CZ3 . TRP A  1 70  ? -43.26522  14.16791  -56.18334 1.000 49.86000  ? 70  TRP A CZ3 1 
ATOM   473   C  CH2 . TRP A  1 70  ? -44.42243  14.94015  -56.27575 1.000 49.36678  ? 70  TRP A CH2 1 
ATOM   474   N  N   . THR A  1 71  ? -44.11058  10.99272  -52.92897 1.000 54.19874  ? 71  THR A N   1 
ATOM   475   C  CA  . THR A  1 71  ? -43.62101  12.12075  -52.14091 1.000 56.78601  ? 71  THR A CA  1 
ATOM   476   C  C   . THR A  1 71  ? -42.65968  11.66421  -51.05117 1.000 54.60221  ? 71  THR A C   1 
ATOM   477   O  O   . THR A  1 71  ? -41.83534  12.46131  -50.58196 1.000 48.20207  ? 71  THR A O   1 
ATOM   478   C  CB  . THR A  1 71  ? -44.79426  12.86981  -51.51691 1.000 49.46809  ? 71  THR A CB  1 
ATOM   479   O  OG1 . THR A  1 71  ? -45.83968  11.93318  -51.23794 1.000 53.79614  ? 71  THR A OG1 1 
ATOM   480   C  CG2 . THR A  1 71  ? -45.31103  13.93058  -52.46529 1.000 47.64640  ? 71  THR A CG2 1 
ATOM   481   N  N   . ASP A  1 72  ? -42.75868  10.39111  -50.64071 1.000 51.91267  ? 72  ASP A N   1 
ATOM   482   C  CA  . ASP A  1 72  ? -41.87841  9.83528   -49.61513 1.000 56.95526  ? 72  ASP A CA  1 
ATOM   483   C  C   . ASP A  1 72  ? -40.41104  10.10046  -49.94283 1.000 59.12104  ? 72  ASP A C   1 
ATOM   484   O  O   . ASP A  1 72  ? -39.60953  10.39442  -49.04835 1.000 59.69803  ? 72  ASP A O   1 
ATOM   485   C  CB  . ASP A  1 72  ? -42.12938  8.33240   -49.47745 1.000 59.01327  ? 72  ASP A CB  1 
ATOM   486   C  CG  . ASP A  1 72  ? -43.02516  7.97623   -48.29812 1.000 66.98267  ? 72  ASP A CG  1 
ATOM   487   O  OD1 . ASP A  1 72  ? -43.66209  8.87725   -47.70255 1.000 69.86919  ? 72  ASP A OD1 1 
ATOM   488   O  OD2 . ASP A  1 72  ? -43.09219  6.77364   -47.97174 1.000 70.60179  ? 72  ASP A OD2 1 
ATOM   489   N  N   . GLY A  1 73  ? -40.05514  10.03735  -51.22950 1.000 56.04946  ? 73  GLY A N   1 
ATOM   490   C  CA  . GLY A  1 73  ? -38.69590  10.32188  -51.64487 1.000 54.91301  ? 73  GLY A CA  1 
ATOM   491   C  C   . GLY A  1 73  ? -38.26454  11.76238  -51.44731 1.000 59.78927  ? 73  GLY A C   1 
ATOM   492   O  O   . GLY A  1 73  ? -37.06407  12.03827  -51.33964 1.000 63.43798  ? 73  GLY A O   1 
ATOM   493   N  N   . LEU A  1 74  ? -39.21009  12.70068  -51.40210 1.000 52.69573  ? 74  LEU A N   1 
ATOM   494   C  CA  . LEU A  1 74  ? -38.82031  14.10236  -51.27089 1.000 52.43619  ? 74  LEU A CA  1 
ATOM   495   C  C   . LEU A  1 74  ? -38.23074  14.39454  -49.90083 1.000 56.50069  ? 74  LEU A C   1 
ATOM   496   O  O   . LEU A  1 74  ? -37.35497  15.25742  -49.77118 1.000 62.06289  ? 74  LEU A O   1 
ATOM   497   C  CB  . LEU A  1 74  ? -40.01645  15.01262  -51.51938 1.000 53.83458  ? 74  LEU A CB  1 
ATOM   498   C  CG  . LEU A  1 74  ? -40.27313  15.22818  -52.99819 1.000 57.05154  ? 74  LEU A CG  1 
ATOM   499   C  CD1 . LEU A  1 74  ? -41.76077  15.28906  -53.25689 1.000 49.50042  ? 74  LEU A CD1 1 
ATOM   500   C  CD2 . LEU A  1 74  ? -39.55583  16.48433  -53.47099 1.000 59.96859  ? 74  LEU A CD2 1 
ATOM   501   N  N   . THR A  1 75  ? -38.71822  13.71717  -48.87158 1.000 57.20193  ? 75  THR A N   1 
ATOM   502   C  CA  . THR A  1 75  ? -38.22338  13.86718  -47.51258 1.000 56.05494  ? 75  THR A CA  1 
ATOM   503   C  C   . THR A  1 75  ? -37.28498  12.71442  -47.16166 1.000 57.33744  ? 75  THR A C   1 
ATOM   504   O  O   . THR A  1 75  ? -37.17328  11.72694  -47.88763 1.000 58.05832  ? 75  THR A O   1 
ATOM   505   C  CB  . THR A  1 75  ? -39.39577  13.92268  -46.52843 1.000 55.50119  ? 75  THR A CB  1 
ATOM   506   O  OG1 . THR A  1 75  ? -38.87100  13.98285  -45.19788 1.000 60.69547  ? 75  THR A OG1 1 
ATOM   507   C  CG2 . THR A  1 75  ? -40.30404  12.68591  -46.68918 1.000 53.72070  ? 75  THR A CG2 1 
ATOM   508   N  N   . ASN A  1 76  ? -36.58821  12.85160  -46.03820 1.000 56.89853  ? 76  ASN A N   1 
ATOM   509   C  CA  . ASN A  1 76  ? -35.76015  11.75872  -45.52556 1.000 55.65988  ? 76  ASN A CA  1 
ATOM   510   C  C   . ASN A  1 76  ? -36.59115  10.95707  -44.53841 1.000 56.26080  ? 76  ASN A C   1 
ATOM   511   O  O   . ASN A  1 76  ? -36.57101  11.20547  -43.33899 1.000 63.79900  ? 76  ASN A O   1 
ATOM   512   C  CB  . ASN A  1 76  ? -34.49206  12.30062  -44.88667 1.000 60.63235  ? 76  ASN A CB  1 
ATOM   513   C  CG  . ASN A  1 76  ? -33.51313  11.21084  -44.53609 1.000 64.57868  ? 76  ASN A CG  1 
ATOM   514   O  OD1 . ASN A  1 76  ? -33.87824  10.03862  -44.44929 1.000 67.01671  ? 76  ASN A OD1 1 
ATOM   515   N  ND2 . ASN A  1 76  ? -32.25486  11.58751  -44.34538 1.000 65.48115  ? 76  ASN A ND2 1 
ATOM   516   N  N   . LEU A  1 77  ? -37.29949  9.95164   -45.04688 1.000 55.76267  ? 77  LEU A N   1 
ATOM   517   C  CA  . LEU A  1 77  ? -38.29241  9.26422   -44.23114 1.000 53.35676  ? 77  LEU A CA  1 
ATOM   518   C  C   . LEU A  1 77  ? -37.66032  8.57628   -43.02672 1.000 60.69202  ? 77  LEU A C   1 
ATOM   519   O  O   . LEU A  1 77  ? -38.26408  8.52971   -41.94924 1.000 62.13086  ? 77  LEU A O   1 
ATOM   520   C  CB  . LEU A  1 77  ? -39.06059  8.26185   -45.08502 1.000 59.01550  ? 77  LEU A CB  1 
ATOM   521   C  CG  . LEU A  1 77  ? -40.34550  7.72711   -44.45164 1.000 59.22509  ? 77  LEU A CG  1 
ATOM   522   C  CD1 . LEU A  1 77  ? -41.50869  7.95739   -45.37869 1.000 58.10667  ? 77  LEU A CD1 1 
ATOM   523   C  CD2 . LEU A  1 77  ? -40.20318  6.24621   -44.12906 1.000 62.12705  ? 77  LEU A CD2 1 
ATOM   524   N  N   . ASP A  1 78  ? -36.44043  8.04455   -43.18082 1.000 65.77556  ? 78  ASP A N   1 
ATOM   525   C  CA  . ASP A  1 78  ? -35.80000  7.32829   -42.07576 1.000 62.33699  ? 78  ASP A CA  1 
ATOM   526   C  C   . ASP A  1 78  ? -35.58904  8.23669   -40.87060 1.000 62.10265  ? 78  ASP A C   1 
ATOM   527   O  O   . ASP A  1 78  ? -35.57244  7.76836   -39.72384 1.000 57.42174  ? 78  ASP A O   1 
ATOM   528   C  CB  . ASP A  1 78  ? -34.46816  6.73464   -42.53292 1.000 68.32546  ? 78  ASP A CB  1 
ATOM   529   C  CG  . ASP A  1 78  ? -34.58442  5.94460   -43.83226 1.000 83.09641  ? 78  ASP A CG  1 
ATOM   530   O  OD1 . ASP A  1 78  ? -35.60291  5.23004   -44.01294 1.000 84.01210  ? 78  ASP A OD1 1 
ATOM   531   O  OD2 . ASP A  1 78  ? -33.64175  6.01363   -44.65835 1.000 89.39839  ? 78  ASP A OD2 1 
ATOM   532   N  N   . ARG A  1 79  ? -35.43209  9.53543   -41.11578 1.000 63.17213  ? 79  ARG A N   1 
ATOM   533   C  CA  . ARG A  1 79  ? -35.33190  10.49815  -40.03316 1.000 56.64853  ? 79  ARG A CA  1 
ATOM   534   C  C   . ARG A  1 79  ? -36.66656  10.70117  -39.31189 1.000 62.38132  ? 79  ARG A C   1 
ATOM   535   O  O   . ARG A  1 79  ? -36.67562  10.96487  -38.10260 1.000 68.24587  ? 79  ARG A O   1 
ATOM   536   C  CB  . ARG A  1 79  ? -34.77902  11.80816  -40.61272 1.000 57.56572  ? 79  ARG A CB  1 
ATOM   537   C  CG  . ARG A  1 79  ? -35.51359  13.09560  -40.26790 1.000 60.41722  ? 79  ARG A CG  1 
ATOM   538   C  CD  . ARG A  1 79  ? -34.71872  14.32037  -40.73216 1.000 62.30323  ? 79  ARG A CD  1 
ATOM   539   N  NE  . ARG A  1 79  ? -33.29739  14.01852  -40.91795 1.000 72.51057  ? 79  ARG A NE  1 
ATOM   540   C  CZ  . ARG A  1 79  ? -32.55374  14.48962  -41.91268 1.000 75.38042  ? 79  ARG A CZ  1 
ATOM   541   N  NH1 . ARG A  1 79  ? -33.05599  15.31589  -42.81980 1.000 73.74726  ? 79  ARG A NH1 1 
ATOM   542   N  NH2 . ARG A  1 79  ? -31.27895  14.11836  -42.00354 1.000 72.58477  ? 79  ARG A NH2 1 
ATOM   543   N  N   . TYR A  1 80  ? -37.80233  10.56435  -40.00465 1.000 56.70810  ? 80  TYR A N   1 
ATOM   544   C  CA  . TYR A  1 80  ? -39.08688  10.94919  -39.42651 1.000 51.73501  ? 80  TYR A CA  1 
ATOM   545   C  C   . TYR A  1 80  ? -40.02089  9.79045   -39.08223 1.000 50.70827  ? 80  TYR A C   1 
ATOM   546   O  O   . TYR A  1 80  ? -41.04973  10.02059  -38.44479 1.000 52.48465  ? 80  TYR A O   1 
ATOM   547   C  CB  . TYR A  1 80  ? -39.83323  11.88195  -40.39278 1.000 45.99544  ? 80  TYR A CB  1 
ATOM   548   C  CG  . TYR A  1 80  ? -39.18074  13.21535  -40.68006 1.000 49.32166  ? 80  TYR A CG  1 
ATOM   549   C  CD1 . TYR A  1 80  ? -39.07655  14.19023  -39.69866 1.000 50.40574  ? 80  TYR A CD1 1 
ATOM   550   C  CD2 . TYR A  1 80  ? -38.72736  13.52165  -41.96086 1.000 49.59912  ? 80  TYR A CD2 1 
ATOM   551   C  CE1 . TYR A  1 80  ? -38.51630  15.41728  -39.97029 1.000 50.30236  ? 80  TYR A CE1 1 
ATOM   552   C  CE2 . TYR A  1 80  ? -38.16054  14.75122  -42.24445 1.000 47.78343  ? 80  TYR A CE2 1 
ATOM   553   C  CZ  . TYR A  1 80  ? -38.05837  15.69524  -41.23896 1.000 49.89451  ? 80  TYR A CZ  1 
ATOM   554   O  OH  . TYR A  1 80  ? -37.50451  16.92873  -41.47653 1.000 48.83724  ? 80  TYR A OH  1 
ATOM   555   N  N   . LYS A  1 81  ? -39.71303  8.56360   -39.46884 1.000 55.41061  ? 81  LYS A N   1 
ATOM   556   C  CA  . LYS A  1 81  ? -40.69053  7.49092   -39.34252 1.000 53.02155  ? 81  LYS A CA  1 
ATOM   557   C  C   . LYS A  1 81  ? -40.73872  6.89717   -37.92666 1.000 53.69964  ? 81  LYS A C   1 
ATOM   558   O  O   . LYS A  1 81  ? -39.70550  6.68825   -37.28255 1.000 55.02677  ? 81  LYS A O   1 
ATOM   559   C  CB  . LYS A  1 81  ? -40.39904  6.40667   -40.38583 1.000 53.03360  ? 81  LYS A CB  1 
ATOM   560   C  CG  . LYS A  1 81  ? -39.17461  5.54661   -40.12324 1.000 56.90516  ? 81  LYS A CG  1 
ATOM   561   C  CD  . LYS A  1 81  ? -38.98133  4.54661   -41.24328 1.000 53.55252  ? 81  LYS A CD  1 
ATOM   562   C  CE  . LYS A  1 81  ? -37.70939  3.75094   -41.05486 1.000 58.85742  ? 81  LYS A CE  1 
ATOM   563   N  NZ  . LYS A  1 81  ? -38.04416  2.34964   -40.74468 1.000 60.55374  ? 81  LYS A NZ  1 
ATOM   564   N  N   . GLY A  1 82  ? -41.95936  6.65644   -37.43447 1.000 47.26854  ? 82  GLY A N   1 
ATOM   565   C  CA  . GLY A  1 82  ? -42.12712  5.85881   -36.23646 1.000 41.53988  ? 82  GLY A CA  1 
ATOM   566   C  C   . GLY A  1 82  ? -41.66229  4.43145   -36.45306 1.000 48.86659  ? 82  GLY A C   1 
ATOM   567   O  O   . GLY A  1 82  ? -41.72201  3.88608   -37.55007 1.000 48.90232  ? 82  GLY A O   1 
ATOM   568   N  N   . ARG A  1 83  ? -41.19083  3.80940   -35.38576 1.000 50.30097  ? 83  ARG A N   1 
ATOM   569   C  CA  . ARG A  1 83  ? -40.47752  2.54642   -35.49345 1.000 47.89901  ? 83  ARG A CA  1 
ATOM   570   C  C   . ARG A  1 83  ? -40.98353  1.56787   -34.44552 1.000 43.29445  ? 83  ARG A C   1 
ATOM   571   O  O   . ARG A  1 83  ? -40.94384  1.87004   -33.24915 1.000 46.80192  ? 83  ARG A O   1 
ATOM   572   C  CB  . ARG A  1 83  ? -38.97252  2.77505   -35.28874 1.000 49.68974  ? 83  ARG A CB  1 
ATOM   573   C  CG  . ARG A  1 83  ? -38.27250  3.54497   -36.39054 1.000 50.08941  ? 83  ARG A CG  1 
ATOM   574   C  CD  . ARG A  1 83  ? -36.80364  3.75311   -36.04579 1.000 49.75668  ? 83  ARG A CD  1 
ATOM   575   N  NE  . ARG A  1 83  ? -36.10603  4.54483   -37.05697 1.000 53.53830  ? 83  ARG A NE  1 
ATOM   576   C  CZ  . ARG A  1 83  ? -35.23700  4.05254   -37.93311 1.000 57.05140  ? 83  ARG A CZ  1 
ATOM   577   N  NH1 . ARG A  1 83  ? -34.93454  2.76214   -37.95753 1.000 57.90079  ? 83  ARG A NH1 1 
ATOM   578   N  NH2 . ARG A  1 83  ? -34.66148  4.87372   -38.81191 1.000 56.42196  ? 83  ARG A NH2 1 
ATOM   579   N  N   . CYS A  1 84  ? -41.40323  0.38488   -34.88047 1.000 40.82028  ? 84  CYS A N   1 
ATOM   580   C  CA  . CYS A  1 84  ? -41.62111  -0.73193  -33.96505 1.000 47.01837  ? 84  CYS A CA  1 
ATOM   581   C  C   . CYS A  1 84  ? -40.27386  -1.41394  -33.73194 1.000 50.82333  ? 84  CYS A C   1 
ATOM   582   O  O   . CYS A  1 84  ? -39.75275  -2.07991  -34.63042 1.000 52.16576  ? 84  CYS A O   1 
ATOM   583   C  CB  . CYS A  1 84  ? -42.64028  -1.71404  -34.53131 1.000 46.80011  ? 84  CYS A CB  1 
ATOM   584   S  SG  . CYS A  1 84  ? -43.19519  -2.84828  -33.26608 1.000 61.18893  ? 84  CYS A SG  1 
ATOM   585   N  N   . TYR A  1 85  ? -39.69570  -1.23630  -32.53474 1.000 53.43663  ? 85  TYR A N   1 
ATOM   586   C  CA  . TYR A  1 85  ? -38.34765  -1.72696  -32.25183 1.000 54.07669  ? 85  TYR A CA  1 
ATOM   587   C  C   . TYR A  1 85  ? -38.30150  -2.92472  -31.30518 1.000 51.04483  ? 85  TYR A C   1 
ATOM   588   O  O   . TYR A  1 85  ? -37.29835  -3.64444  -31.29600 1.000 52.87678  ? 85  TYR A O   1 
ATOM   589   C  CB  . TYR A  1 85  ? -37.47272  -0.59204  -31.68313 1.000 46.07901  ? 85  TYR A CB  1 
ATOM   590   C  CG  . TYR A  1 85  ? -37.95560  -0.01969  -30.36811 1.000 50.20514  ? 85  TYR A CG  1 
ATOM   591   C  CD1 . TYR A  1 85  ? -37.55022  -0.56838  -29.15397 1.000 45.40983  ? 85  TYR A CD1 1 
ATOM   592   C  CD2 . TYR A  1 85  ? -38.81718  1.07589   -30.33561 1.000 46.71394  ? 85  TYR A CD2 1 
ATOM   593   C  CE1 . TYR A  1 85  ? -37.99714  -0.03861  -27.93125 1.000 44.66361  ? 85  TYR A CE1 1 
ATOM   594   C  CE2 . TYR A  1 85  ? -39.25831  1.60755   -29.12920 1.000 47.66749  ? 85  TYR A CE2 1 
ATOM   595   C  CZ  . TYR A  1 85  ? -38.84284  1.04867   -27.93051 1.000 45.60958  ? 85  TYR A CZ  1 
ATOM   596   O  OH  . TYR A  1 85  ? -39.27605  1.56470   -26.72916 1.000 45.56913  ? 85  TYR A OH  1 
ATOM   597   N  N   . HIS A  1 86  ? -39.34854  -3.17241  -30.53077 1.000 42.71370  ? 86  HIS A N   1 
ATOM   598   C  CA  . HIS A  1 86  ? -39.37535  -4.35190  -29.67954 1.000 41.16310  ? 86  HIS A CA  1 
ATOM   599   C  C   . HIS A  1 86  ? -40.75545  -4.96457  -29.75106 1.000 47.41597  ? 86  HIS A C   1 
ATOM   600   O  O   . HIS A  1 86  ? -41.74749  -4.24795  -29.63520 1.000 52.25770  ? 86  HIS A O   1 
ATOM   601   C  CB  . HIS A  1 86  ? -39.01611  -4.00913  -28.23748 1.000 42.02779  ? 86  HIS A CB  1 
ATOM   602   C  CG  . HIS A  1 86  ? -38.88132  -5.19780  -27.34389 1.000 44.63405  ? 86  HIS A CG  1 
ATOM   603   N  ND1 . HIS A  1 86  ? -37.66366  -5.67841  -26.92211 1.000 55.84188  ? 86  HIS A ND1 1 
ATOM   604   C  CD2 . HIS A  1 86  ? -39.81535  -5.99554  -26.77563 1.000 57.28505  ? 86  HIS A CD2 1 
ATOM   605   C  CE1 . HIS A  1 86  ? -37.85188  -6.72458  -26.13663 1.000 57.88070  ? 86  HIS A CE1 1 
ATOM   606   N  NE2 . HIS A  1 86  ? -39.15014  -6.94164  -26.03647 1.000 60.50213  ? 86  HIS A NE2 1 
ATOM   607   N  N   . ILE A  1 87  ? -40.82196  -6.28065  -29.95397 1.000 55.88514  ? 87  ILE A N   1 
ATOM   608   C  CA  . ILE A  1 87  ? -42.07096  -7.03165  -29.83403 1.000 52.63291  ? 87  ILE A CA  1 
ATOM   609   C  C   . ILE A  1 87  ? -41.90420  -8.06445  -28.72730 1.000 54.36709  ? 87  ILE A C   1 
ATOM   610   O  O   . ILE A  1 87  ? -40.94174  -8.83803  -28.72809 1.000 60.68972  ? 87  ILE A O   1 
ATOM   611   C  CB  . ILE A  1 87  ? -42.48311  -7.68353  -31.16397 1.000 46.54002  ? 87  ILE A CB  1 
ATOM   612   C  CG1 . ILE A  1 87  ? -42.67131  -6.60598  -32.22609 1.000 54.56545  ? 87  ILE A CG1 1 
ATOM   613   C  CG2 . ILE A  1 87  ? -43.75239  -8.46676  -30.99246 1.000 49.85958  ? 87  ILE A CG2 1 
ATOM   614   C  CD1 . ILE A  1 87  ? -43.67952  -6.97821  -33.30395 1.000 64.65517  ? 87  ILE A CD1 1 
ATOM   615   N  N   . GLU A  1 88  ? -42.81850  -8.04781  -27.76799 1.000 56.21028  ? 88  GLU A N   1 
ATOM   616   C  CA  . GLU A  1 88  ? -42.76911  -8.90997  -26.61684 1.000 51.98993  ? 88  GLU A CA  1 
ATOM   617   C  C   . GLU A  1 88  ? -44.07831  -9.68039  -26.52778 1.000 56.32263  ? 88  GLU A C   1 
ATOM   618   O  O   . GLU A  1 88  ? -45.15188  -9.06661  -26.56038 1.000 59.78733  ? 88  GLU A O   1 
ATOM   619   C  CB  . GLU A  1 88  ? -42.55516  -8.08065  -25.33930 1.000 59.97060  ? 88  GLU A CB  1 
ATOM   620   C  CG  . GLU A  1 88  ? -43.19919  -8.68123  -24.09283 1.000 63.10342  ? 88  GLU A CG  1 
ATOM   621   C  CD  . GLU A  1 88  ? -43.18510  -7.75100  -22.87847 1.000 63.43580  ? 88  GLU A CD  1 
ATOM   622   O  OE1 . GLU A  1 88  ? -42.34200  -6.82068  -22.82553 1.000 63.39607  ? 88  GLU A OE1 1 
ATOM   623   O  OE2 . GLU A  1 88  ? -44.01656  -7.96892  -21.96450 1.000 61.96351  ? 88  GLU A OE2 1 
ATOM   624   N  N   . PRO A  1 89  ? -44.04773  -11.00553 -26.46149 1.000 57.85528  ? 89  PRO A N   1 
ATOM   625   C  CA  . PRO A  1 89  ? -45.29219  -11.75303 -26.27256 1.000 58.53617  ? 89  PRO A CA  1 
ATOM   626   C  C   . PRO A  1 89  ? -45.84340  -11.57819 -24.86324 1.000 56.36805  ? 89  PRO A C   1 
ATOM   627   O  O   . PRO A  1 89  ? -45.11512  -11.68937 -23.87410 1.000 58.02948  ? 89  PRO A O   1 
ATOM   628   C  CB  . PRO A  1 89  ? -44.86406  -13.19667 -26.55171 1.000 62.06353  ? 89  PRO A CB  1 
ATOM   629   C  CG  . PRO A  1 89  ? -43.71179  -13.01446 -27.51585 1.000 54.51972  ? 89  PRO A CG  1 
ATOM   630   C  CD  . PRO A  1 89  ? -42.95743  -11.89130 -26.87633 1.000 53.82798  ? 89  PRO A CD  1 
ATOM   631   N  N   . VAL A  1 90  ? -47.13791  -11.29482 -24.78080 1.000 62.93077  ? 90  VAL A N   1 
ATOM   632   C  CA  . VAL A  1 90  ? -47.83498  -11.19768 -23.50070 1.000 62.90625  ? 90  VAL A CA  1 
ATOM   633   C  C   . VAL A  1 90  ? -48.16293  -12.61437 -23.06555 1.000 65.57161  ? 90  VAL A C   1 
ATOM   634   O  O   . VAL A  1 90  ? -48.95224  -13.30200 -23.72722 1.000 68.76783  ? 90  VAL A O   1 
ATOM   635   C  CB  . VAL A  1 90  ? -49.12048  -10.36373 -23.61162 1.000 55.60323  ? 90  VAL A CB  1 
ATOM   636   C  CG1 . VAL A  1 90  ? -50.05531  -10.69328 -22.44314 1.000 60.45757  ? 90  VAL A CG1 1 
ATOM   637   C  CG2 . VAL A  1 90  ? -48.81435  -8.88875  -23.64890 1.000 60.07022  ? 90  VAL A CG2 1 
ATOM   638   N  N   . ALA A  1 91  ? -47.54666  -13.06029 -21.98053 1.000 60.16640  ? 91  ALA A N   1 
ATOM   639   C  CA  . ALA A  1 91  ? -47.75720  -14.42919 -21.55504 1.000 55.64277  ? 91  ALA A CA  1 
ATOM   640   C  C   . ALA A  1 91  ? -49.22614  -14.63772 -21.21145 1.000 58.63158  ? 91  ALA A C   1 
ATOM   641   O  O   . ALA A  1 91  ? -49.93768  -13.69481 -20.85219 1.000 59.02375  ? 91  ALA A O   1 
ATOM   642   C  CB  . ALA A  1 91  ? -46.86746  -14.75156 -20.36462 1.000 49.31188  ? 91  ALA A CB  1 
ATOM   643   N  N   . GLY A  1 92  ? -49.68237  -15.88009 -21.35233 1.000 54.22247  ? 92  GLY A N   1 
ATOM   644   C  CA  . GLY A  1 92  ? -51.04810  -16.22862 -21.03875 1.000 63.59718  ? 92  GLY A CA  1 
ATOM   645   C  C   . GLY A  1 92  ? -52.05625  -15.77924 -22.06371 1.000 68.73092  ? 92  GLY A C   1 
ATOM   646   O  O   . GLY A  1 92  ? -53.24154  -16.09899 -21.92192 1.000 71.53409  ? 92  GLY A O   1 
ATOM   647   N  N   . GLU A  1 93  ? -51.62440  -15.04923 -23.08811 1.000 71.64840  ? 93  GLU A N   1 
ATOM   648   C  CA  . GLU A  1 93  ? -52.49818  -14.55912 -24.14611 1.000 73.71424  ? 93  GLU A CA  1 
ATOM   649   C  C   . GLU A  1 93  ? -51.88103  -14.92613 -25.48561 1.000 73.26445  ? 93  GLU A C   1 
ATOM   650   O  O   . GLU A  1 93  ? -50.74115  -14.53864 -25.77710 1.000 64.37619  ? 93  GLU A O   1 
ATOM   651   C  CB  . GLU A  1 93  ? -52.70285  -13.04001 -24.05268 1.000 64.05212  ? 93  GLU A CB  1 
ATOM   652   C  CG  . GLU A  1 93  ? -53.93105  -12.62051 -23.24659 1.000 69.98569  ? 93  GLU A CG  1 
ATOM   653   C  CD  . GLU A  1 93  ? -55.08193  -13.62873 -23.30600 1.000 80.09276  ? 93  GLU A CD  1 
ATOM   654   O  OE1 . GLU A  1 93  ? -55.58356  -14.02966 -22.22548 1.000 79.62458  ? 93  GLU A OE1 1 
ATOM   655   O  OE2 . GLU A  1 93  ? -55.50394  -13.99958 -24.42701 1.000 80.70977  ? 93  GLU A OE2 1 
ATOM   656   N  N   . GLU A  1 94  ? -52.61896  -15.68664 -26.28373 1.000 71.11155  ? 94  GLU A N   1 
ATOM   657   C  CA  . GLU A  1 94  ? -52.25769  -15.85456 -27.67565 1.000 72.14915  ? 94  GLU A CA  1 
ATOM   658   C  C   . GLU A  1 94  ? -52.71084  -14.62631 -28.44592 1.000 74.64155  ? 94  GLU A C   1 
ATOM   659   O  O   . GLU A  1 94  ? -53.72206  -14.00043 -28.11048 1.000 72.69526  ? 94  GLU A O   1 
ATOM   660   C  CB  . GLU A  1 94  ? -52.90066  -17.10889 -28.26647 1.000 86.07842  ? 94  GLU A CB  1 
ATOM   661   C  CG  . GLU A  1 94  ? -52.27459  -17.55751 -29.57632 1.000 90.08914  ? 94  GLU A CG  1 
ATOM   662   C  CD  . GLU A  1 94  ? -50.77528  -17.75629 -29.45945 1.000 89.42521  ? 94  GLU A CD  1 
ATOM   663   O  OE1 . GLU A  1 94  ? -50.37059  -18.75684 -28.82884 1.000 97.81358  ? 94  GLU A OE1 1 
ATOM   664   O  OE2 . GLU A  1 94  ? -50.00736  -16.91681 -29.99074 1.000 85.88253  ? 94  GLU A OE2 1 
ATOM   665   N  N   . ASN A  1 95  ? -51.93578  -14.27045 -29.47238 1.000 73.64255  ? 95  ASN A N   1 
ATOM   666   C  CA  . ASN A  1 95  ? -52.25853  -13.15358 -30.35889 1.000 72.04387  ? 95  ASN A CA  1 
ATOM   667   C  C   . ASN A  1 95  ? -52.39506  -11.84657 -29.57192 1.000 66.44787  ? 95  ASN A C   1 
ATOM   668   O  O   . ASN A  1 95  ? -53.23555  -10.99959 -29.88146 1.000 59.68199  ? 95  ASN A O   1 
ATOM   669   C  CB  . ASN A  1 95  ? -53.51933  -13.46126 -31.17609 1.000 67.98446  ? 95  ASN A CB  1 
ATOM   670   C  CG  . ASN A  1 95  ? -53.33204  -13.18497 -32.64636 1.000 66.91152  ? 95  ASN A CG  1 
ATOM   671   O  OD1 . ASN A  1 95  ? -52.20214  -12.97830 -33.10388 1.000 67.38473  ? 95  ASN A OD1 1 
ATOM   672   N  ND2 . ASN A  1 95  ? -54.42984  -13.17805 -33.39975 1.000 62.39413  ? 95  ASN A ND2 1 
ATOM   673   N  N   . GLN A  1 96  ? -51.59585  -11.70089 -28.51654 1.000 66.36656  ? 96  GLN A N   1 
ATOM   674   C  CA  . GLN A  1 96  ? -51.40603  -10.42811 -27.83003 1.000 62.08053  ? 96  GLN A CA  1 
ATOM   675   C  C   . GLN A  1 96  ? -49.91236  -10.22299 -27.63992 1.000 59.55813  ? 96  GLN A C   1 
ATOM   676   O  O   . GLN A  1 96  ? -49.21321  -11.13686 -27.19661 1.000 62.39176  ? 96  GLN A O   1 
ATOM   677   C  CB  . GLN A  1 96  ? -52.12314  -10.38545 -26.47867 1.000 62.96193  ? 96  GLN A CB  1 
ATOM   678   C  CG  . GLN A  1 96  ? -52.08748  -9.01693  -25.80848 1.000 54.64124  ? 96  GLN A CG  1 
ATOM   679   C  CD  . GLN A  1 96  ? -53.29081  -8.77135  -24.92376 1.000 55.46347  ? 96  GLN A CD  1 
ATOM   680   O  OE1 . GLN A  1 96  ? -53.28129  -9.07458  -23.72425 1.000 54.74074  ? 96  GLN A OE1 1 
ATOM   681   N  NE2 . GLN A  1 96  ? -54.33762  -8.21118  -25.51017 1.000 56.75793  ? 96  GLN A NE2 1 
ATOM   682   N  N   . TYR A  1 97  ? -49.42697  -9.04110  -28.01009 1.000 60.02769  ? 97  TYR A N   1 
ATOM   683   C  CA  . TYR A  1 97  ? -48.01831  -8.67028  -27.93605 1.000 56.00214  ? 97  TYR A CA  1 
ATOM   684   C  C   . TYR A  1 97  ? -47.95449  -7.24163  -27.41577 1.000 53.92137  ? 97  TYR A C   1 
ATOM   685   O  O   . TYR A  1 97  ? -48.87681  -6.45514  -27.65181 1.000 45.86804  ? 97  TYR A O   1 
ATOM   686   C  CB  . TYR A  1 97  ? -47.32422  -8.76979  -29.32109 1.000 56.83882  ? 97  TYR A CB  1 
ATOM   687   C  CG  . TYR A  1 97  ? -47.65082  -10.03101 -30.08748 1.000 59.00542  ? 97  TYR A CG  1 
ATOM   688   C  CD1 . TYR A  1 97  ? -48.81928  -10.13181 -30.83404 1.000 63.36407  ? 97  TYR A CD1 1 
ATOM   689   C  CD2 . TYR A  1 97  ? -46.79600  -11.11913 -30.06895 1.000 60.02451  ? 97  TYR A CD2 1 
ATOM   690   C  CE1 . TYR A  1 97  ? -49.13727  -11.27975 -31.52105 1.000 60.33381  ? 97  TYR A CE1 1 
ATOM   691   C  CE2 . TYR A  1 97  ? -47.10543  -12.27458 -30.75931 1.000 65.43112  ? 97  TYR A CE2 1 
ATOM   692   C  CZ  . TYR A  1 97  ? -48.27526  -12.34468 -31.48394 1.000 66.15513  ? 97  TYR A CZ  1 
ATOM   693   O  OH  . TYR A  1 97  ? -48.58534  -13.48746 -32.17393 1.000 73.37316  ? 97  TYR A OH  1 
ATOM   694   N  N   . ILE A  1 98  ? -46.89165  -6.91082  -26.68260 1.000 46.16250  ? 98  ILE A N   1 
ATOM   695   C  CA  . ILE A  1 98  ? -46.62282  -5.52887  -26.29239 1.000 47.69209  ? 98  ILE A CA  1 
ATOM   696   C  C   . ILE A  1 98  ? -45.61499  -4.99391  -27.29442 1.000 49.20089  ? 98  ILE A C   1 
ATOM   697   O  O   . ILE A  1 98  ? -44.46553  -5.44212  -27.31774 1.000 52.41123  ? 98  ILE A O   1 
ATOM   698   C  CB  . ILE A  1 98  ? -46.10659  -5.40518  -24.84821 1.000 53.81252  ? 98  ILE A CB  1 
ATOM   699   C  CG1 . ILE A  1 98  ? -47.19913  -5.75864  -23.84237 1.000 49.19256  ? 98  ILE A CG1 1 
ATOM   700   C  CG2 . ILE A  1 98  ? -45.58866  -3.97789  -24.55233 1.000 47.13971  ? 98  ILE A CG2 1 
ATOM   701   C  CD1 . ILE A  1 98  ? -48.15551  -4.59371  -23.52886 1.000 52.64061  ? 98  ILE A CD1 1 
ATOM   702   N  N   . CYS A  1 99  ? -46.04933  -4.03872  -28.12655 1.000 48.89466  ? 99  CYS A N   1 
ATOM   703   C  CA  . CYS A  1 99  ? -45.24456  -3.48752  -29.22188 1.000 47.64280  ? 99  CYS A CA  1 
ATOM   704   C  C   . CYS A  1 99  ? -44.71431  -2.11243  -28.82502 1.000 51.09616  ? 99  CYS A C   1 
ATOM   705   O  O   . CYS A  1 99  ? -45.49321  -1.17289  -28.62557 1.000 47.25149  ? 99  CYS A O   1 
ATOM   706   C  CB  . CYS A  1 99  ? -46.05976  -3.37951  -30.51207 1.000 41.51971  ? 99  CYS A CB  1 
ATOM   707   S  SG  . CYS A  1 99  ? -46.54931  -4.96207  -31.27396 1.000 56.19397  ? 99  CYS A SG  1 
ATOM   708   N  N   . TYR A  1 100 ? -43.39383  -1.99514  -28.72871 1.000 46.72277  ? 100 TYR A N   1 
ATOM   709   C  CA  . TYR A  1 100 ? -42.75121  -0.74709  -28.34379 1.000 44.02778  ? 100 TYR A CA  1 
ATOM   710   C  C   . TYR A  1 100 ? -42.50572  0.06320   -29.60963 1.000 48.59389  ? 100 TYR A C   1 
ATOM   711   O  O   . TYR A  1 100 ? -41.94645  -0.46273  -30.57946 1.000 53.38687  ? 100 TYR A O   1 
ATOM   712   C  CB  . TYR A  1 100 ? -41.45046  -1.05144  -27.60153 1.000 43.44700  ? 100 TYR A CB  1 
ATOM   713   C  CG  . TYR A  1 100 ? -41.63918  -1.62594  -26.21640 1.000 43.10341  ? 100 TYR A CG  1 
ATOM   714   C  CD1 . TYR A  1 100 ? -41.71621  -0.80929  -25.09487 1.000 45.58391  ? 100 TYR A CD1 1 
ATOM   715   C  CD2 . TYR A  1 100 ? -41.77384  -2.99064  -26.03267 1.000 49.49108  ? 100 TYR A CD2 1 
ATOM   716   C  CE1 . TYR A  1 100 ? -41.89178  -1.35302  -23.81873 1.000 47.30347  ? 100 TYR A CE1 1 
ATOM   717   C  CE2 . TYR A  1 100 ? -41.95205  -3.54329  -24.77453 1.000 49.03472  ? 100 TYR A CE2 1 
ATOM   718   C  CZ  . TYR A  1 100 ? -42.01022  -2.72377  -23.66923 1.000 51.43269  ? 100 TYR A CZ  1 
ATOM   719   O  OH  . TYR A  1 100 ? -42.18605  -3.27883  -22.41617 1.000 49.82433  ? 100 TYR A OH  1 
ATOM   720   N  N   . VAL A  1 101 ? -42.95089  1.32405   -29.62809 1.000 44.88041  ? 101 VAL A N   1 
ATOM   721   C  CA  . VAL A  1 101 ? -42.75776  2.19774   -30.78281 1.000 39.06758  ? 101 VAL A CA  1 
ATOM   722   C  C   . VAL A  1 101 ? -42.00183  3.44048   -30.34190 1.000 42.29943  ? 101 VAL A C   1 
ATOM   723   O  O   . VAL A  1 101 ? -42.19401  3.94193   -29.22584 1.000 44.01125  ? 101 VAL A O   1 
ATOM   724   C  CB  . VAL A  1 101 ? -44.09012  2.57421   -31.46141 1.000 37.55907  ? 101 VAL A CB  1 
ATOM   725   C  CG1 . VAL A  1 101 ? -43.87189  3.56336   -32.61955 1.000 35.34535  ? 101 VAL A CG1 1 
ATOM   726   C  CG2 . VAL A  1 101 ? -44.79697  1.30525   -31.95971 1.000 43.29024  ? 101 VAL A CG2 1 
ATOM   727   N  N   . ALA A  1 102 ? -41.12722  3.91599   -31.21355 1.000 37.48361  ? 102 ALA A N   1 
ATOM   728   C  CA  . ALA A  1 102 ? -40.40875  5.15906   -31.02031 1.000 40.42143  ? 102 ALA A CA  1 
ATOM   729   C  C   . ALA A  1 102 ? -40.86168  6.14734   -32.08743 1.000 44.07324  ? 102 ALA A C   1 
ATOM   730   O  O   . ALA A  1 102 ? -41.14974  5.75416   -33.22074 1.000 48.88470  ? 102 ALA A O   1 
ATOM   731   C  CB  . ALA A  1 102 ? -38.90063  4.91285   -31.09438 1.000 40.56023  ? 102 ALA A CB  1 
ATOM   732   N  N   . TYR A  1 103 ? -40.96564  7.41847   -31.71668 1.000 43.03845  ? 103 TYR A N   1 
ATOM   733   C  CA  . TYR A  1 103 ? -41.36778  8.48314   -32.61741 1.000 39.35424  ? 103 TYR A CA  1 
ATOM   734   C  C   . TYR A  1 103 ? -40.31629  9.57353   -32.57555 1.000 40.59105  ? 103 TYR A C   1 
ATOM   735   O  O   . TYR A  1 103 ? -39.99783  10.06403  -31.48837 1.000 44.79525  ? 103 TYR A O   1 
ATOM   736   C  CB  . TYR A  1 103 ? -42.72430  9.07675   -32.21221 1.000 43.90348  ? 103 TYR A CB  1 
ATOM   737   C  CG  . TYR A  1 103 ? -43.88939  8.12014   -32.29920 1.000 42.40362  ? 103 TYR A CG  1 
ATOM   738   C  CD1 . TYR A  1 103 ? -44.62179  8.00334   -33.47143 1.000 41.18439  ? 103 TYR A CD1 1 
ATOM   739   C  CD2 . TYR A  1 103 ? -44.26145  7.33581   -31.21354 1.000 45.33213  ? 103 TYR A CD2 1 
ATOM   740   C  CE1 . TYR A  1 103 ? -45.69069  7.14163   -33.56122 1.000 39.30947  ? 103 TYR A CE1 1 
ATOM   741   C  CE2 . TYR A  1 103 ? -45.34703  6.45970   -31.30081 1.000 44.10583  ? 103 TYR A CE2 1 
ATOM   742   C  CZ  . TYR A  1 103 ? -46.04565  6.37998   -32.48571 1.000 38.83894  ? 103 TYR A CZ  1 
ATOM   743   O  OH  . TYR A  1 103 ? -47.10809  5.53748   -32.61140 1.000 42.08543  ? 103 TYR A OH  1 
ATOM   744   N  N   . PRO A  1 104 ? -39.74900  9.96864   -33.70987 1.000 47.79521  ? 104 PRO A N   1 
ATOM   745   C  CA  . PRO A  1 104 ? -38.81009  11.10018  -33.72564 1.000 45.80789  ? 104 PRO A CA  1 
ATOM   746   C  C   . PRO A  1 104 ? -39.42135  12.38853  -33.18733 1.000 44.96775  ? 104 PRO A C   1 
ATOM   747   O  O   . PRO A  1 104 ? -40.59675  12.67681  -33.41762 1.000 47.99818  ? 104 PRO A O   1 
ATOM   748   C  CB  . PRO A  1 104 ? -38.47780  11.23211  -35.21123 1.000 49.47390  ? 104 PRO A CB  1 
ATOM   749   C  CG  . PRO A  1 104 ? -38.59768  9.81757   -35.70623 1.000 48.21171  ? 104 PRO A CG  1 
ATOM   750   C  CD  . PRO A  1 104 ? -39.84633  9.33442   -35.03202 1.000 47.37856  ? 104 PRO A CD  1 
ATOM   751   N  N   . LEU A  1 105 ? -38.58120  13.19342  -32.50887 1.000 47.06582  ? 105 LEU A N   1 
ATOM   752   C  CA  . LEU A  1 105 ? -39.05303  14.40153  -31.81920 1.000 44.26719  ? 105 LEU A CA  1 
ATOM   753   C  C   . LEU A  1 105 ? -39.73237  15.37164  -32.77445 1.000 43.53297  ? 105 LEU A C   1 
ATOM   754   O  O   . LEU A  1 105 ? -40.79269  15.91920  -32.45776 1.000 47.00721  ? 105 LEU A O   1 
ATOM   755   C  CB  . LEU A  1 105 ? -37.89265  15.09992  -31.11710 1.000 44.64805  ? 105 LEU A CB  1 
ATOM   756   C  CG  . LEU A  1 105 ? -38.24282  16.32514  -30.26004 1.000 52.45941  ? 105 LEU A CG  1 
ATOM   757   C  CD1 . LEU A  1 105 ? -39.15866  16.02840  -29.05187 1.000 41.97386  ? 105 LEU A CD1 1 
ATOM   758   C  CD2 . LEU A  1 105 ? -36.95948  16.98384  -29.80762 1.000 43.78134  ? 105 LEU A CD2 1 
ATOM   759   N  N   . ASP A  1 106 ? -39.14475  15.57969  -33.95212 1.000 47.25820  ? 106 ASP A N   1 
ATOM   760   C  CA  . ASP A  1 106 ? -39.66175  16.51593  -34.94335 1.000 49.70961  ? 106 ASP A CA  1 
ATOM   761   C  C   . ASP A  1 106 ? -41.11176  16.26064  -35.33541 1.000 48.39581  ? 106 ASP A C   1 
ATOM   762   O  O   . ASP A  1 106 ? -41.69835  17.11550  -36.00516 1.000 51.38811  ? 106 ASP A O   1 
ATOM   763   C  CB  . ASP A  1 106 ? -38.80057  16.47920  -36.20388 1.000 49.39414  ? 106 ASP A CB  1 
ATOM   764   C  CG  . ASP A  1 106 ? -37.32887  16.40363  -35.89824 1.000 59.29739  ? 106 ASP A CG  1 
ATOM   765   O  OD1 . ASP A  1 106 ? -36.60788  15.65556  -36.59791 1.000 63.76447  ? 106 ASP A OD1 1 
ATOM   766   O  OD2 . ASP A  1 106 ? -36.90806  17.09097  -34.93532 1.000 61.20203  ? 106 ASP A OD2 1 
ATOM   767   N  N   . LEU A  1 107 ? -41.68951  15.11046  -34.97524 1.000 42.58264  ? 107 LEU A N   1 
ATOM   768   C  CA  . LEU A  1 107 ? -43.05206  14.79764  -35.37728 1.000 42.78124  ? 107 LEU A CA  1 
ATOM   769   C  C   . LEU A  1 107 ? -44.08311  15.54726  -34.54508 1.000 43.78441  ? 107 LEU A C   1 
ATOM   770   O  O   . LEU A  1 107 ? -45.27017  15.55305  -34.89986 1.000 44.06142  ? 107 LEU A O   1 
ATOM   771   C  CB  . LEU A  1 107 ? -43.28249  13.28697  -35.26409 1.000 42.59503  ? 107 LEU A CB  1 
ATOM   772   C  CG  . LEU A  1 107 ? -42.46987  12.36250  -36.16310 1.000 40.27823  ? 107 LEU A CG  1 
ATOM   773   C  CD1 . LEU A  1 107 ? -43.04004  10.98760  -36.11702 1.000 42.24002  ? 107 LEU A CD1 1 
ATOM   774   C  CD2 . LEU A  1 107 ? -42.47282  12.87257  -37.59697 1.000 42.54935  ? 107 LEU A CD2 1 
ATOM   775   N  N   . PHE A  1 108 ? -43.66668  16.15344  -33.43518 1.000 42.03357  ? 108 PHE A N   1 
ATOM   776   C  CA  . PHE A  1 108 ? -44.58166  16.67344  -32.43117 1.000 42.12210  ? 108 PHE A CA  1 
ATOM   777   C  C   . PHE A  1 108 ? -44.55189  18.19745  -32.38049 1.000 43.76292  ? 108 PHE A C   1 
ATOM   778   O  O   . PHE A  1 108 ? -43.48754  18.81210  -32.46807 1.000 42.70919  ? 108 PHE A O   1 
ATOM   779   C  CB  . PHE A  1 108 ? -44.26242  16.07126  -31.06195 1.000 33.47547  ? 108 PHE A CB  1 
ATOM   780   C  CG  . PHE A  1 108 ? -44.41087  14.59410  -31.03699 1.000 38.16475  ? 108 PHE A CG  1 
ATOM   781   C  CD1 . PHE A  1 108 ? -45.66482  14.03130  -30.96556 1.000 41.81518  ? 108 PHE A CD1 1 
ATOM   782   C  CD2 . PHE A  1 108 ? -43.30914  13.76096  -31.13294 1.000 45.77455  ? 108 PHE A CD2 1 
ATOM   783   C  CE1 . PHE A  1 108 ? -45.82872  12.66848  -30.97493 1.000 43.53905  ? 108 PHE A CE1 1 
ATOM   784   C  CE2 . PHE A  1 108 ? -43.46063  12.38809  -31.14447 1.000 45.30210  ? 108 PHE A CE2 1 
ATOM   785   C  CZ  . PHE A  1 108 ? -44.73429  11.84211  -31.05822 1.000 45.24898  ? 108 PHE A CZ  1 
ATOM   786   N  N   . GLU A  1 109 ? -45.73061  18.80122  -32.23896 1.000 41.98299  ? 109 GLU A N   1 
ATOM   787   C  CA  . GLU A  1 109 ? -45.81571  20.23378  -31.97440 1.000 42.91749  ? 109 GLU A CA  1 
ATOM   788   C  C   . GLU A  1 109 ? -45.45327  20.54307  -30.51909 1.000 50.26568  ? 109 GLU A C   1 
ATOM   789   O  O   . GLU A  1 109 ? -45.92376  19.87460  -29.58664 1.000 47.06364  ? 109 GLU A O   1 
ATOM   790   C  CB  . GLU A  1 109 ? -47.22209  20.72306  -32.27424 1.000 41.38598  ? 109 GLU A CB  1 
ATOM   791   C  CG  . GLU A  1 109 ? -47.55367  22.04468  -31.62679 1.000 47.93721  ? 109 GLU A CG  1 
ATOM   792   C  CD  . GLU A  1 109 ? -48.60368  22.82245  -32.39463 1.000 44.21331  ? 109 GLU A CD  1 
ATOM   793   O  OE1 . GLU A  1 109 ? -49.59264  22.19773  -32.83133 1.000 44.94166  ? 109 GLU A OE1 1 
ATOM   794   O  OE2 . GLU A  1 109 ? -48.45020  24.05317  -32.53128 1.000 40.23341  ? 109 GLU A OE2 1 
ATOM   795   N  N   . GLU A  1 110 ? -44.64269  21.57917  -30.31952 1.000 42.52868  ? 110 GLU A N   1 
ATOM   796   C  CA  . GLU A  1 110 ? -44.17700  21.94607  -28.98752 1.000 42.86742  ? 110 GLU A CA  1 
ATOM   797   C  C   . GLU A  1 110 ? -45.32374  22.45480  -28.10730 1.000 46.74613  ? 110 GLU A C   1 
ATOM   798   O  O   . GLU A  1 110 ? -46.05392  23.37872  -28.48377 1.000 50.20903  ? 110 GLU A O   1 
ATOM   799   C  CB  . GLU A  1 110 ? -43.08278  22.99368  -29.13807 1.000 44.40648  ? 110 GLU A CB  1 
ATOM   800   C  CG  . GLU A  1 110 ? -41.87600  22.45587  -29.92445 1.000 43.44835  ? 110 GLU A CG  1 
ATOM   801   C  CD  . GLU A  1 110 ? -41.84464  22.82770  -31.40408 1.000 49.13788  ? 110 GLU A CD  1 
ATOM   802   O  OE1 . GLU A  1 110 ? -42.91538  22.87237  -32.06418 1.000 43.62930  ? 110 GLU A OE1 1 
ATOM   803   O  OE2 . GLU A  1 110 ? -40.71996  23.05509  -31.90979 1.000 43.97224  ? 110 GLU A OE2 1 
ATOM   804   N  N   . GLY A  1 111 ? -45.48370  21.85809  -26.93232 1.000 41.67833  ? 111 GLY A N   1 
ATOM   805   C  CA  . GLY A  1 111 ? -46.49655  22.31463  -26.00573 1.000 40.97233  ? 111 GLY A CA  1 
ATOM   806   C  C   . GLY A  1 111 ? -47.92196  21.89207  -26.30673 1.000 49.29528  ? 111 GLY A C   1 
ATOM   807   O  O   . GLY A  1 111 ? -48.84951  22.44693  -25.70491 1.000 44.20678  ? 111 GLY A O   1 
ATOM   808   N  N   . SER A  1 112 ? -48.13967  20.90423  -27.17691 1.000 45.25020  ? 112 SER A N   1 
ATOM   809   C  CA  . SER A  1 112 ? -49.49876  20.49493  -27.54663 1.000 46.29498  ? 112 SER A CA  1 
ATOM   810   C  C   . SER A  1 112 ? -49.73873  19.03082  -27.16165 1.000 44.29336  ? 112 SER A C   1 
ATOM   811   O  O   . SER A  1 112 ? -49.33354  18.11108  -27.88109 1.000 40.71153  ? 112 SER A O   1 
ATOM   812   C  CB  . SER A  1 112 ? -49.72556  20.73566  -29.03776 1.000 40.87427  ? 112 SER A CB  1 
ATOM   813   O  OG  . SER A  1 112 ? -51.02093  20.34685  -29.45479 1.000 49.39235  ? 112 SER A OG  1 
ATOM   814   N  N   . VAL A  1 113 ? -50.39982  18.81021  -26.02037 1.000 42.17620  ? 113 VAL A N   1 
ATOM   815   C  CA  . VAL A  1 113 ? -50.84631  17.45630  -25.68596 1.000 45.38940  ? 113 VAL A CA  1 
ATOM   816   C  C   . VAL A  1 113 ? -51.79994  16.96053  -26.75381 1.000 45.04782  ? 113 VAL A C   1 
ATOM   817   O  O   . VAL A  1 113 ? -51.75875  15.78500  -27.15149 1.000 41.56629  ? 113 VAL A O   1 
ATOM   818   C  CB  . VAL A  1 113 ? -51.50556  17.41450  -24.29826 1.000 44.67695  ? 113 VAL A CB  1 
ATOM   819   C  CG1 . VAL A  1 113 ? -52.37532  16.15590  -24.17454 1.000 49.75655  ? 113 VAL A CG1 1 
ATOM   820   C  CG2 . VAL A  1 113 ? -50.45573  17.42753  -23.21170 1.000 45.58005  ? 113 VAL A CG2 1 
ATOM   821   N  N   . THR A  1 114 ? -52.67746  17.86035  -27.22222 1.000 47.44184  ? 114 THR A N   1 
ATOM   822   C  CA  . THR A  1 114 ? -53.52641  17.60949  -28.37603 1.000 43.71764  ? 114 THR A CA  1 
ATOM   823   C  C   . THR A  1 114 ? -52.73916  16.92869  -29.48423 1.000 46.09141  ? 114 THR A C   1 
ATOM   824   O  O   . THR A  1 114 ? -53.01225  15.77436  -29.83612 1.000 45.32974  ? 114 THR A O   1 
ATOM   825   C  CB  . THR A  1 114 ? -54.11921  18.92650  -28.88324 1.000 46.20428  ? 114 THR A CB  1 
ATOM   826   O  OG1 . THR A  1 114 ? -55.12550  19.38207  -27.98165 1.000 38.43913  ? 114 THR A OG1 1 
ATOM   827   C  CG2 . THR A  1 114 ? -54.78473  18.69932  -30.22606 1.000 48.31766  ? 114 THR A CG2 1 
ATOM   828   N  N   . ASN A  1 115 ? -51.73110  17.63059  -30.02108 1.000 39.59558  ? 115 ASN A N   1 
ATOM   829   C  CA  . ASN A  1 115 ? -50.94834  17.08627  -31.12719 1.000 41.51877  ? 115 ASN A CA  1 
ATOM   830   C  C   . ASN A  1 115 ? -50.36844  15.71361  -30.78815 1.000 46.91361  ? 115 ASN A C   1 
ATOM   831   O  O   . ASN A  1 115 ? -50.40741  14.79601  -31.61732 1.000 49.43302  ? 115 ASN A O   1 
ATOM   832   C  CB  . ASN A  1 115 ? -49.84151  18.06446  -31.50360 1.000 39.76108  ? 115 ASN A CB  1 
ATOM   833   C  CG  . ASN A  1 115 ? -48.95768  17.54162  -32.59604 1.000 43.25553  ? 115 ASN A CG  1 
ATOM   834   O  OD1 . ASN A  1 115 ? -47.80745  17.19712  -32.35229 1.000 47.77151  ? 115 ASN A OD1 1 
ATOM   835   N  ND2 . ASN A  1 115 ? -49.47556  17.50202  -33.82021 1.000 44.18942  ? 115 ASN A ND2 1 
ATOM   836   N  N   . MET A  1 116 ? -49.86301  15.53546  -29.56862 1.000 41.62388  ? 116 MET A N   1 
ATOM   837   C  CA  . MET A  1 116 ? -49.19813  14.27749  -29.25625 1.000 44.51464  ? 116 MET A CA  1 
ATOM   838   C  C   . MET A  1 116 ? -50.17138  13.11015  -29.34790 1.000 40.28763  ? 116 MET A C   1 
ATOM   839   O  O   . MET A  1 116 ? -49.85373  12.07343  -29.93131 1.000 41.04449  ? 116 MET A O   1 
ATOM   840   C  CB  . MET A  1 116 ? -48.54408  14.34535  -27.87200 1.000 43.11280  ? 116 MET A CB  1 
ATOM   841   C  CG  . MET A  1 116 ? -48.12116  12.98134  -27.31760 1.000 44.98321  ? 116 MET A CG  1 
ATOM   842   S  SD  . MET A  1 116 ? -47.23062  13.06292  -25.74014 1.000 52.34410  ? 116 MET A SD  1 
ATOM   843   C  CE  . MET A  1 116 ? -48.56868  13.02383  -24.53733 1.000 47.72669  ? 116 MET A CE  1 
ATOM   844   N  N   . PHE A  1 117 ? -51.36866  13.26770  -28.78306 1.000 43.47820  ? 117 PHE A N   1 
ATOM   845   C  CA  . PHE A  1 117 ? -52.36157  12.19514  -28.83597 1.000 43.69687  ? 117 PHE A CA  1 
ATOM   846   C  C   . PHE A  1 117 ? -52.85288  11.97112  -30.26326 1.000 43.87105  ? 117 PHE A C   1 
ATOM   847   O  O   . PHE A  1 117 ? -53.03358  10.82853  -30.69745 1.000 46.47056  ? 117 PHE A O   1 
ATOM   848   C  CB  . PHE A  1 117 ? -53.51976  12.51991  -27.89160 1.000 42.30119  ? 117 PHE A CB  1 
ATOM   849   C  CG  . PHE A  1 117 ? -53.25743  12.13700  -26.45404 1.000 44.59518  ? 117 PHE A CG  1 
ATOM   850   C  CD1 . PHE A  1 117 ? -52.08228  11.49516  -26.09517 1.000 48.19633  ? 117 PHE A CD1 1 
ATOM   851   C  CD2 . PHE A  1 117 ? -54.17462  12.42405  -25.46275 1.000 49.54319  ? 117 PHE A CD2 1 
ATOM   852   C  CE1 . PHE A  1 117 ? -51.83289  11.14350  -24.77154 1.000 49.34546  ? 117 PHE A CE1 1 
ATOM   853   C  CE2 . PHE A  1 117 ? -53.93089  12.07233  -24.13811 1.000 48.08008  ? 117 PHE A CE2 1 
ATOM   854   C  CZ  . PHE A  1 117 ? -52.76367  11.43346  -23.79566 1.000 43.93156  ? 117 PHE A CZ  1 
ATOM   855   N  N   . THR A  1 118 ? -53.02695  13.05131  -31.02059 1.000 48.02001  ? 118 THR A N   1 
ATOM   856   C  CA  . THR A  1 118 ? -53.51894  12.93506  -32.39016 1.000 45.83221  ? 118 THR A CA  1 
ATOM   857   C  C   . THR A  1 118 ? -52.66530  11.98463  -33.21992 1.000 44.06576  ? 118 THR A C   1 
ATOM   858   O  O   . THR A  1 118 ? -53.20271  11.12672  -33.93179 1.000 45.51794  ? 118 THR A O   1 
ATOM   859   C  CB  . THR A  1 118 ? -53.56529  14.31281  -33.03683 1.000 41.02421  ? 118 THR A CB  1 
ATOM   860   O  OG1 . THR A  1 118 ? -54.37044  15.18005  -32.22960 1.000 41.03641  ? 118 THR A OG1 1 
ATOM   861   C  CG2 . THR A  1 118 ? -54.17385  14.20517  -34.40200 1.000 42.26361  ? 118 THR A CG2 1 
ATOM   862   N  N   . SER A  1 119 ? -51.33447  12.14679  -33.17363 1.000 41.41285  ? 119 SER A N   1 
ATOM   863   C  CA  . SER A  1 119 ? -50.45054  11.19222  -33.84553 1.000 43.25152  ? 119 SER A CA  1 
ATOM   864   C  C   . SER A  1 119 ? -50.54213  9.80320   -33.22031 1.000 47.77708  ? 119 SER A C   1 
ATOM   865   O  O   . SER A  1 119 ? -50.83422  8.81901   -33.91365 1.000 48.26103  ? 119 SER A O   1 
ATOM   866   C  CB  . SER A  1 119 ? -48.99625  11.67682  -33.81908 1.000 39.95035  ? 119 SER A CB  1 
ATOM   867   O  OG  . SER A  1 119 ? -48.87253  13.02962  -34.21631 1.000 44.03833  ? 119 SER A OG  1 
ATOM   868   N  N   . ILE A  1 120 ? -50.32228  9.70572   -31.90572 1.000 43.36050  ? 120 ILE A N   1 
ATOM   869   C  CA  . ILE A  1 120 ? -50.13113  8.39477   -31.29480 1.000 42.64975  ? 120 ILE A CA  1 
ATOM   870   C  C   . ILE A  1 120 ? -51.42722  7.58843   -31.22060 1.000 46.97607  ? 120 ILE A C   1 
ATOM   871   O  O   . ILE A  1 120 ? -51.39103  6.35971   -31.34694 1.000 52.99582  ? 120 ILE A O   1 
ATOM   872   C  CB  . ILE A  1 120 ? -49.47287  8.52534   -29.90804 1.000 43.90749  ? 120 ILE A CB  1 
ATOM   873   C  CG1 . ILE A  1 120 ? -48.18733  9.34915   -30.02073 1.000 38.13747  ? 120 ILE A CG1 1 
ATOM   874   C  CG2 . ILE A  1 120 ? -49.19246  7.12067   -29.30896 1.000 40.25091  ? 120 ILE A CG2 1 
ATOM   875   C  CD1 . ILE A  1 120 ? -47.18458  9.13603   -28.91701 1.000 34.57503  ? 120 ILE A CD1 1 
ATOM   876   N  N   . VAL A  1 121 ? -52.58578  8.21767   -31.01895 1.000 47.00040  ? 121 VAL A N   1 
ATOM   877   C  CA  . VAL A  1 121 ? -53.79339  7.39948   -30.86117 1.000 50.88165  ? 121 VAL A CA  1 
ATOM   878   C  C   . VAL A  1 121 ? -54.94192  7.80224   -31.78811 1.000 49.66606  ? 121 VAL A C   1 
ATOM   879   O  O   . VAL A  1 121 ? -56.07296  7.33496   -31.61002 1.000 50.84074  ? 121 VAL A O   1 
ATOM   880   C  CB  . VAL A  1 121 ? -54.26908  7.40160   -29.39289 1.000 50.10608  ? 121 VAL A CB  1 
ATOM   881   C  CG1 . VAL A  1 121 ? -53.10226  7.11963   -28.44818 1.000 48.12899  ? 121 VAL A CG1 1 
ATOM   882   C  CG2 . VAL A  1 121 ? -54.90832  8.73156   -29.05030 1.000 51.04160  ? 121 VAL A CG2 1 
ATOM   883   N  N   . GLY A  1 122 ? -54.64215  8.60060   -32.81941 1.000 51.09495  ? 122 GLY A N   1 
ATOM   884   C  CA  . GLY A  1 122 ? -55.70001  9.18047   -33.64323 1.000 52.74424  ? 122 GLY A CA  1 
ATOM   885   C  C   . GLY A  1 122 ? -56.48786  8.16893   -34.46821 1.000 55.03531  ? 122 GLY A C   1 
ATOM   886   O  O   . GLY A  1 122 ? -57.70787  8.03359   -34.31107 1.000 54.49822  ? 122 GLY A O   1 
ATOM   887   N  N   . ASN A  1 123 ? -55.81212  7.44623   -35.36431 1.000 52.42162  ? 123 ASN A N   1 
ATOM   888   C  CA  . ASN A  1 123 ? -56.50924  6.54447   -36.26995 1.000 48.13591  ? 123 ASN A CA  1 
ATOM   889   C  C   . ASN A  1 123 ? -56.19772  5.07000   -36.06174 1.000 50.49440  ? 123 ASN A C   1 
ATOM   890   O  O   . ASN A  1 123 ? -57.01667  4.22959   -36.44587 1.000 49.90560  ? 123 ASN A O   1 
ATOM   891   C  CB  . ASN A  1 123 ? -56.19004  6.91148   -37.72082 1.000 51.27519  ? 123 ASN A CB  1 
ATOM   892   C  CG  . ASN A  1 123 ? -56.52624  8.32598   -38.02025 1.000 50.82104  ? 123 ASN A CG  1 
ATOM   893   O  OD1 . ASN A  1 123 ? -57.40004  8.89658   -37.37593 1.000 49.86112  ? 123 ASN A OD1 1 
ATOM   894   N  ND2 . ASN A  1 123 ? -55.84931  8.91378   -39.00117 1.000 49.39458  ? 123 ASN A ND2 1 
ATOM   895   N  N   . VAL A  1 124 ? -55.06036  4.73668   -35.44838 1.000 53.53155  ? 124 VAL A N   1 
ATOM   896   C  CA  . VAL A  1 124 ? -54.58931  3.35554   -35.41245 1.000 49.23693  ? 124 VAL A CA  1 
ATOM   897   C  C   . VAL A  1 124 ? -55.55980  2.43262   -34.68041 1.000 50.66018  ? 124 VAL A C   1 
ATOM   898   O  O   . VAL A  1 124 ? -55.68355  1.25570   -35.04304 1.000 52.21557  ? 124 VAL A O   1 
ATOM   899   C  CB  . VAL A  1 124 ? -53.17947  3.29230   -34.78940 1.000 51.77037  ? 124 VAL A CB  1 
ATOM   900   C  CG1 . VAL A  1 124 ? -52.11687  3.63170   -35.84800 1.000 45.54618  ? 124 VAL A CG1 1 
ATOM   901   C  CG2 . VAL A  1 124 ? -53.07806  4.21082   -33.56540 1.000 53.53971  ? 124 VAL A CG2 1 
ATOM   902   N  N   . PHE A  1 125 ? -56.26233  2.92916   -33.65498 1.000 47.48350  ? 125 PHE A N   1 
ATOM   903   C  CA  . PHE A  1 125 ? -57.09298  2.06714   -32.81215 1.000 48.81406  ? 125 PHE A CA  1 
ATOM   904   C  C   . PHE A  1 125 ? -58.30810  1.48997   -33.53563 1.000 51.64551  ? 125 PHE A C   1 
ATOM   905   O  O   . PHE A  1 125 ? -59.01214  0.64696   -32.95727 1.000 51.44805  ? 125 PHE A O   1 
ATOM   906   C  CB  . PHE A  1 125 ? -57.58999  2.83870   -31.59038 1.000 49.66272  ? 125 PHE A CB  1 
ATOM   907   C  CG  . PHE A  1 125 ? -56.59615  2.92743   -30.48587 1.000 44.18365  ? 125 PHE A CG  1 
ATOM   908   C  CD1 . PHE A  1 125 ? -55.49493  3.74664   -30.61639 1.000 40.76882  ? 125 PHE A CD1 1 
ATOM   909   C  CD2 . PHE A  1 125 ? -56.77072  2.20203   -29.31559 1.000 43.58322  ? 125 PHE A CD2 1 
ATOM   910   C  CE1 . PHE A  1 125 ? -54.57515  3.84805   -29.61817 1.000 40.64089  ? 125 PHE A CE1 1 
ATOM   911   C  CE2 . PHE A  1 125 ? -55.84919  2.29410   -28.30179 1.000 45.49585  ? 125 PHE A CE2 1 
ATOM   912   C  CZ  . PHE A  1 125 ? -54.74167  3.12208   -28.45553 1.000 46.25719  ? 125 PHE A CZ  1 
ATOM   913   N  N   . GLY A  1 126 ? -58.61114  1.94774   -34.74459 1.000 50.29625  ? 126 GLY A N   1 
ATOM   914   C  CA  . GLY A  1 126 ? -59.72697  1.41580   -35.49746 1.000 56.78224  ? 126 GLY A CA  1 
ATOM   915   C  C   . GLY A  1 126 ? -59.34925  0.59496   -36.70682 1.000 57.56666  ? 126 GLY A C   1 
ATOM   916   O  O   . GLY A  1 126 ? -60.23004  0.26837   -37.51512 1.000 58.70776  ? 126 GLY A O   1 
ATOM   917   N  N   . PHE A  1 127 ? -58.07328  0.26560   -36.88402 1.000 54.94986  ? 127 PHE A N   1 
ATOM   918   C  CA  . PHE A  1 127 ? -57.67074  -0.51363  -38.04416 1.000 58.48873  ? 127 PHE A CA  1 
ATOM   919   C  C   . PHE A  1 127 ? -58.27715  -1.90761  -37.99339 1.000 60.17509  ? 127 PHE A C   1 
ATOM   920   O  O   . PHE A  1 127 ? -58.24018  -2.57392  -36.95315 1.000 59.72758  ? 127 PHE A O   1 
ATOM   921   C  CB  . PHE A  1 127 ? -56.14794  -0.57461  -38.12242 1.000 51.90998  ? 127 PHE A CB  1 
ATOM   922   C  CG  . PHE A  1 127 ? -55.57228  0.54123   -38.92592 1.000 57.92650  ? 127 PHE A CG  1 
ATOM   923   C  CD1 . PHE A  1 127 ? -55.67310  1.84958   -38.47657 1.000 61.90418  ? 127 PHE A CD1 1 
ATOM   924   C  CD2 . PHE A  1 127 ? -54.98687  0.30710   -40.15682 1.000 60.54643  ? 127 PHE A CD2 1 
ATOM   925   C  CE1 . PHE A  1 127 ? -55.17333  2.90545   -39.23260 1.000 57.82883  ? 127 PHE A CE1 1 
ATOM   926   C  CE2 . PHE A  1 127 ? -54.48487  1.36061   -40.91454 1.000 62.68154  ? 127 PHE A CE2 1 
ATOM   927   C  CZ  . PHE A  1 127 ? -54.58713  2.65779   -40.44944 1.000 58.74149  ? 127 PHE A CZ  1 
ATOM   928   N  N   . LYS A  1 128 ? -58.85746  -2.33360  -39.12285 1.000 54.02509  ? 128 LYS A N   1 
ATOM   929   C  CA  . LYS A  1 128 ? -59.42470  -3.67795  -39.20953 1.000 54.59206  ? 128 LYS A CA  1 
ATOM   930   C  C   . LYS A  1 128 ? -58.41387  -4.75010  -38.81781 1.000 55.35874  ? 128 LYS A C   1 
ATOM   931   O  O   . LYS A  1 128 ? -58.79572  -5.77010  -38.23670 1.000 54.62190  ? 128 LYS A O   1 
ATOM   932   C  CB  . LYS A  1 128 ? -59.93932  -3.96268  -40.62398 1.000 60.08187  ? 128 LYS A CB  1 
ATOM   933   C  CG  . LYS A  1 128 ? -61.29741  -3.37125  -40.97531 1.000 57.41861  ? 128 LYS A CG  1 
ATOM   934   C  CD  . LYS A  1 128 ? -61.61163  -3.63120  -42.43814 1.000 54.37283  ? 128 LYS A CD  1 
ATOM   935   C  CE  . LYS A  1 128 ? -62.93641  -3.03301  -42.83722 1.000 59.13469  ? 128 LYS A CE  1 
ATOM   936   N  NZ  . LYS A  1 128 ? -63.03785  -2.83898  -44.30764 1.000 54.45942  ? 128 LYS A NZ  1 
ATOM   937   N  N   . ALA A  1 129 ? -57.12877  -4.54108  -39.11826 1.000 52.88070  ? 129 ALA A N   1 
ATOM   938   C  CA  . ALA A  1 129 ? -56.14691  -5.59404  -38.89866 1.000 54.81942  ? 129 ALA A CA  1 
ATOM   939   C  C   . ALA A  1 129 ? -56.02807  -5.99152  -37.43479 1.000 57.80130  ? 129 ALA A C   1 
ATOM   940   O  O   . ALA A  1 129 ? -55.60080  -7.11385  -37.14544 1.000 58.35702  ? 129 ALA A O   1 
ATOM   941   C  CB  . ALA A  1 129 ? -54.77878  -5.15809  -39.42350 1.000 51.73640  ? 129 ALA A CB  1 
ATOM   942   N  N   . LEU A  1 130 ? -56.36003  -5.09938  -36.50359 1.000 62.45007  ? 130 LEU A N   1 
ATOM   943   C  CA  . LEU A  1 130 ? -56.24138  -5.37138  -35.07463 1.000 58.48632  ? 130 LEU A CA  1 
ATOM   944   C  C   . LEU A  1 130 ? -57.61561  -5.59446  -34.46134 1.000 58.29417  ? 130 LEU A C   1 
ATOM   945   O  O   . LEU A  1 130 ? -58.52784  -4.78665  -34.66129 1.000 58.02439  ? 130 LEU A O   1 
ATOM   946   C  CB  . LEU A  1 130 ? -55.51648  -4.22785  -34.35270 1.000 57.73252  ? 130 LEU A CB  1 
ATOM   947   C  CG  . LEU A  1 130 ? -54.55114  -3.38243  -35.18860 1.000 55.47587  ? 130 LEU A CG  1 
ATOM   948   C  CD1 . LEU A  1 130 ? -54.63153  -1.92374  -34.82041 1.000 54.99279  ? 130 LEU A CD1 1 
ATOM   949   C  CD2 . LEU A  1 130 ? -53.15629  -3.89110  -34.96707 1.000 55.92646  ? 130 LEU A CD2 1 
ATOM   950   N  N   . ARG A  1 131 ? -57.75759  -6.70394  -33.73116 1.000 57.30472  ? 131 ARG A N   1 
ATOM   951   C  CA  . ARG A  1 131 ? -58.93482  -6.90199  -32.89012 1.000 53.44663  ? 131 ARG A CA  1 
ATOM   952   C  C   . ARG A  1 131 ? -59.06813  -5.80292  -31.85060 1.000 57.01081  ? 131 ARG A C   1 
ATOM   953   O  O   . ARG A  1 131 ? -60.16839  -5.29477  -31.61787 1.000 61.80866  ? 131 ARG A O   1 
ATOM   954   C  CB  . ARG A  1 131 ? -58.85087  -8.24966  -32.18717 1.000 54.08727  ? 131 ARG A CB  1 
ATOM   955   C  CG  . ARG A  1 131 ? -59.36228  -9.33139  -33.07279 1.000 62.02284  ? 131 ARG A CG  1 
ATOM   956   C  CD  . ARG A  1 131 ? -59.05936  -10.70595 -32.52141 1.000 60.64969  ? 131 ARG A CD  1 
ATOM   957   N  NE  . ARG A  1 131 ? -59.32661  -10.77533 -31.08912 1.000 67.78505  ? 131 ARG A NE  1 
ATOM   958   C  CZ  . ARG A  1 131 ? -60.43961  -11.28911 -30.58655 1.000 66.75998  ? 131 ARG A CZ  1 
ATOM   959   N  NH1 . ARG A  1 131 ? -61.40107  -11.73366 -31.37856 1.000 65.14998  ? 131 ARG A NH1 1 
ATOM   960   N  NH2 . ARG A  1 131 ? -60.60893  -11.32076 -29.26522 1.000 63.48777  ? 131 ARG A NH2 1 
ATOM   961   N  N   . ALA A  1 132 ? -57.96575  -5.45313  -31.18759 1.000 58.75346  ? 132 ALA A N   1 
ATOM   962   C  CA  . ALA A  1 132 ? -57.98844  -4.45680  -30.13372 1.000 48.27633  ? 132 ALA A CA  1 
ATOM   963   C  C   . ALA A  1 132 ? -56.64044  -3.76246  -30.09697 1.000 50.35817  ? 132 ALA A C   1 
ATOM   964   O  O   . ALA A  1 132 ? -55.63050  -4.30310  -30.56052 1.000 54.97483  ? 132 ALA A O   1 
ATOM   965   C  CB  . ALA A  1 132 ? -58.31364  -5.09606  -28.78210 1.000 46.30778  ? 132 ALA A CB  1 
ATOM   966   N  N   . LEU A  1 133 ? -56.63785  -2.54939  -29.55048 1.000 41.98562  ? 133 LEU A N   1 
ATOM   967   C  CA  . LEU A  1 133 ? -55.40718  -1.84901  -29.23745 1.000 41.69263  ? 133 LEU A CA  1 
ATOM   968   C  C   . LEU A  1 133 ? -55.56145  -1.12188  -27.91162 1.000 46.08689  ? 133 LEU A C   1 
ATOM   969   O  O   . LEU A  1 133 ? -56.64883  -0.63409  -27.59353 1.000 46.87753  ? 133 LEU A O   1 
ATOM   970   C  CB  . LEU A  1 133 ? -55.05084  -0.87064  -30.33388 1.000 43.54264  ? 133 LEU A CB  1 
ATOM   971   C  CG  . LEU A  1 133 ? -53.66572  -0.27235  -30.27174 1.000 38.24628  ? 133 LEU A CG  1 
ATOM   972   C  CD1 . LEU A  1 133 ? -52.58825  -1.35333  -30.30087 1.000 45.76225  ? 133 LEU A CD1 1 
ATOM   973   C  CD2 . LEU A  1 133 ? -53.56134  0.65193   -31.44857 1.000 37.80421  ? 133 LEU A CD2 1 
ATOM   974   N  N   . ARG A  1 134 ? -54.47247  -1.06513  -27.13535 1.000 44.16904  ? 134 ARG A N   1 
ATOM   975   C  CA  . ARG A  1 134 ? -54.40925  -0.30169  -25.88912 1.000 42.23408  ? 134 ARG A CA  1 
ATOM   976   C  C   . ARG A  1 134 ? -53.04772  0.36159   -25.78082 1.000 43.53264  ? 134 ARG A C   1 
ATOM   977   O  O   . ARG A  1 134 ? -52.02614  -0.32017  -25.92111 1.000 43.56429  ? 134 ARG A O   1 
ATOM   978   C  CB  . ARG A  1 134 ? -54.59226  -1.18522  -24.65622 1.000 42.85103  ? 134 ARG A CB  1 
ATOM   979   C  CG  . ARG A  1 134 ? -54.50826  -0.39156  -23.35507 1.000 44.92641  ? 134 ARG A CG  1 
ATOM   980   C  CD  . ARG A  1 134 ? -55.26891  -1.07448  -22.25062 1.000 46.48688  ? 134 ARG A CD  1 
ATOM   981   N  NE  . ARG A  1 134 ? -55.60004  -0.16753  -21.15039 1.000 50.61880  ? 134 ARG A NE  1 
ATOM   982   C  CZ  . ARG A  1 134 ? -55.64998  -0.50457  -19.87258 1.000 50.05569  ? 134 ARG A CZ  1 
ATOM   983   N  NH1 . ARG A  1 134 ? -55.12762  -1.64026  -19.43277 1.000 48.70796  ? 134 ARG A NH1 1 
ATOM   984   N  NH2 . ARG A  1 134 ? -56.24016  0.31888   -19.01971 1.000 48.91047  ? 134 ARG A NH2 1 
ATOM   985   N  N   . LEU A  1 135 ? -53.01637  1.65910   -25.47197 1.000 39.90027  ? 135 LEU A N   1 
ATOM   986   C  CA  . LEU A  1 135 ? -51.76443  2.32880   -25.13343 1.000 35.59755  ? 135 LEU A CA  1 
ATOM   987   C  C   . LEU A  1 135 ? -51.58995  2.25722   -23.62297 1.000 45.77125  ? 135 LEU A C   1 
ATOM   988   O  O   . LEU A  1 135 ? -52.40208  2.81799   -22.87547 1.000 46.93014  ? 135 LEU A O   1 
ATOM   989   C  CB  . LEU A  1 135 ? -51.76312  3.76739   -25.63010 1.000 40.03138  ? 135 LEU A CB  1 
ATOM   990   C  CG  . LEU A  1 135 ? -50.52986  4.55352   -25.19589 1.000 37.44232  ? 135 LEU A CG  1 
ATOM   991   C  CD1 . LEU A  1 135 ? -49.26957  3.89950   -25.72474 1.000 36.10904  ? 135 LEU A CD1 1 
ATOM   992   C  CD2 . LEU A  1 135 ? -50.62767  5.98374   -25.71155 1.000 39.58722  ? 135 LEU A CD2 1 
ATOM   993   N  N   . GLU A  1 136 ? -50.55508  1.53068   -23.17388 1.000 45.52622  ? 136 GLU A N   1 
ATOM   994   C  CA  . GLU A  1 136 ? -50.29783  1.28948   -21.75711 1.000 42.18711  ? 136 GLU A CA  1 
ATOM   995   C  C   . GLU A  1 136 ? -49.38812  2.34081   -21.13498 1.000 38.82733  ? 136 GLU A C   1 
ATOM   996   O  O   . GLU A  1 136 ? -49.56497  2.70987   -19.97238 1.000 41.97363  ? 136 GLU A O   1 
ATOM   997   C  CB  . GLU A  1 136 ? -49.67155  -0.10125  -21.55369 1.000 46.07407  ? 136 GLU A CB  1 
ATOM   998   C  CG  . GLU A  1 136 ? -50.62501  -1.27678  -21.75177 1.000 42.46085  ? 136 GLU A CG  1 
ATOM   999   C  CD  . GLU A  1 136 ? -51.49703  -1.53095  -20.53889 1.000 45.96297  ? 136 GLU A CD  1 
ATOM   1000  O  OE1 . GLU A  1 136 ? -51.19942  -0.98574  -19.45907 1.000 50.31751  ? 136 GLU A OE1 1 
ATOM   1001  O  OE2 . GLU A  1 136 ? -52.48181  -2.28216  -20.65935 1.000 50.66150  ? 136 GLU A OE2 1 
ATOM   1002  N  N   . ASP A  1 137 ? -48.39980  2.82712   -21.86810 1.000 37.38156  ? 137 ASP A N   1 
ATOM   1003  C  CA  . ASP A  1 137 ? -47.50547  3.82323   -21.30514 1.000 41.23959  ? 137 ASP A CA  1 
ATOM   1004  C  C   . ASP A  1 137 ? -46.85831  4.58853   -22.44703 1.000 45.46986  ? 137 ASP A C   1 
ATOM   1005  O  O   . ASP A  1 137 ? -46.84558  4.13555   -23.59794 1.000 41.33055  ? 137 ASP A O   1 
ATOM   1006  C  CB  . ASP A  1 137 ? -46.44741  3.17617   -20.40653 1.000 45.98870  ? 137 ASP A CB  1 
ATOM   1007  C  CG  . ASP A  1 137 ? -45.80256  4.16474   -19.43471 1.000 49.33502  ? 137 ASP A CG  1 
ATOM   1008  O  OD1 . ASP A  1 137 ? -46.13016  5.37819   -19.50096 1.000 42.77965  ? 137 ASP A OD1 1 
ATOM   1009  O  OD2 . ASP A  1 137 ? -44.96820  3.72044   -18.60948 1.000 46.18080  ? 137 ASP A OD2 1 
ATOM   1010  N  N   . LEU A  1 138 ? -46.31595  5.75626   -22.10304 1.000 45.13750  ? 138 LEU A N   1 
ATOM   1011  C  CA  . LEU A  1 138 ? -45.51611  6.57599   -23.00593 1.000 42.28643  ? 138 LEU A CA  1 
ATOM   1012  C  C   . LEU A  1 138 ? -44.24025  7.00215   -22.28217 1.000 45.43959  ? 138 LEU A C   1 
ATOM   1013  O  O   . LEU A  1 138 ? -44.26658  7.29698   -21.08460 1.000 46.01041  ? 138 LEU A O   1 
ATOM   1014  C  CB  . LEU A  1 138 ? -46.29316  7.82589   -23.45354 1.000 40.50096  ? 138 LEU A CB  1 
ATOM   1015  C  CG  . LEU A  1 138 ? -47.36015  7.74357   -24.54226 1.000 44.20485  ? 138 LEU A CG  1 
ATOM   1016  C  CD1 . LEU A  1 138 ? -47.87180  9.14984   -24.83946 1.000 49.22528  ? 138 LEU A CD1 1 
ATOM   1017  C  CD2 . LEU A  1 138 ? -46.83478  7.09096   -25.79930 1.000 38.08168  ? 138 LEU A CD2 1 
ATOM   1018  N  N   . ARG A  1 139 ? -43.12149  7.02603   -22.98934 1.000 42.09450  ? 139 ARG A N   1 
ATOM   1019  C  CA  . ARG A  1 139 ? -41.92262  7.69441   -22.49108 1.000 42.96472  ? 139 ARG A CA  1 
ATOM   1020  C  C   . ARG A  1 139 ? -41.81756  9.02119   -23.21926 1.000 40.67112  ? 139 ARG A C   1 
ATOM   1021  O  O   . ARG A  1 139 ? -41.64056  9.06042   -24.43873 1.000 41.87642  ? 139 ARG A O   1 
ATOM   1022  C  CB  . ARG A  1 139 ? -40.65586  6.86742   -22.69417 1.000 43.29525  ? 139 ARG A CB  1 
ATOM   1023  C  CG  . ARG A  1 139 ? -39.52592  7.29964   -21.77337 1.000 45.00422  ? 139 ARG A CG  1 
ATOM   1024  C  CD  . ARG A  1 139 ? -38.79149  8.53878   -22.26455 1.000 31.18719  ? 139 ARG A CD  1 
ATOM   1025  N  NE  . ARG A  1 139 ? -38.32812  8.39962   -23.63783 1.000 38.94166  ? 139 ARG A NE  1 
ATOM   1026  C  CZ  . ARG A  1 139 ? -37.07844  8.07562   -23.95810 1.000 44.76807  ? 139 ARG A CZ  1 
ATOM   1027  N  NH1 . ARG A  1 139 ? -36.17310  7.82859   -23.03074 1.000 41.64047  ? 139 ARG A NH1 1 
ATOM   1028  N  NH2 . ARG A  1 139 ? -36.73364  7.97880   -25.23797 1.000 44.51878  ? 139 ARG A NH2 1 
ATOM   1029  N  N   . ILE A  1 140 ? -41.95423  10.10715  -22.47912 1.000 42.53287  ? 140 ILE A N   1 
ATOM   1030  C  CA  . ILE A  1 140 ? -41.92978  11.44610  -23.05320 1.000 39.65302  ? 140 ILE A CA  1 
ATOM   1031  C  C   . ILE A  1 140 ? -40.55432  12.03152  -22.76789 1.000 38.69080  ? 140 ILE A C   1 
ATOM   1032  O  O   . ILE A  1 140 ? -40.13547  12.05732  -21.59848 1.000 46.07250  ? 140 ILE A O   1 
ATOM   1033  C  CB  . ILE A  1 140 ? -43.06306  12.31255  -22.48703 1.000 40.51566  ? 140 ILE A CB  1 
ATOM   1034  C  CG1 . ILE A  1 140 ? -44.39820  11.78395  -23.02961 1.000 40.41838  ? 140 ILE A CG1 1 
ATOM   1035  C  CG2 . ILE A  1 140 ? -42.84538  13.80256  -22.78150 1.000 42.11680  ? 140 ILE A CG2 1 
ATOM   1036  C  CD1 . ILE A  1 140 ? -45.43548  11.52131  -21.97853 1.000 41.53991  ? 140 ILE A CD1 1 
ATOM   1037  N  N   . PRO A  1 141 ? -39.80377  12.42522  -23.77547 1.000 37.71881  ? 141 PRO A N   1 
ATOM   1038  C  CA  . PRO A  1 141 ? -38.42536  12.83935  -23.53465 1.000 36.15970  ? 141 PRO A CA  1 
ATOM   1039  C  C   . PRO A  1 141 ? -38.38784  14.20367  -22.85879 1.000 45.16424  ? 141 PRO A C   1 
ATOM   1040  O  O   . PRO A  1 141 ? -39.28678  15.03746  -23.03014 1.000 40.07065  ? 141 PRO A O   1 
ATOM   1041  C  CB  . PRO A  1 141 ? -37.83113  12.86708  -24.93740 1.000 37.13740  ? 141 PRO A CB  1 
ATOM   1042  C  CG  . PRO A  1 141 ? -39.01873  13.21952  -25.80896 1.000 46.50314  ? 141 PRO A CG  1 
ATOM   1043  C  CD  . PRO A  1 141 ? -40.14489  12.42929  -25.20132 1.000 40.57798  ? 141 PRO A CD  1 
ATOM   1044  N  N   . VAL A  1 142 ? -37.33655  14.41102  -22.05155 1.000 46.46238  ? 142 VAL A N   1 
ATOM   1045  C  CA  . VAL A  1 142 ? -37.24166  15.62504  -21.24549 1.000 43.52941  ? 142 VAL A CA  1 
ATOM   1046  C  C   . VAL A  1 142 ? -37.26452  16.85465  -22.13192 1.000 42.05935  ? 142 VAL A C   1 
ATOM   1047  O  O   . VAL A  1 142 ? -37.87769  17.86493  -21.77643 1.000 48.81492  ? 142 VAL A O   1 
ATOM   1048  C  CB  . VAL A  1 142 ? -35.98734  15.59414  -20.33723 1.000 50.91360  ? 142 VAL A CB  1 
ATOM   1049  C  CG1 . VAL A  1 142 ? -36.12992  14.48092  -19.29821 1.000 48.93904  ? 142 VAL A CG1 1 
ATOM   1050  C  CG2 . VAL A  1 142 ? -34.67924  15.47686  -21.13674 1.000 38.74327  ? 142 VAL A CG2 1 
ATOM   1051  N  N   . ALA A  1 143 ? -36.65679  16.77980  -23.31515 1.000 41.04266  ? 143 ALA A N   1 
ATOM   1052  C  CA  . ALA A  1 143 ? -36.64242  17.94297  -24.19407 1.000 45.27476  ? 143 ALA A CA  1 
ATOM   1053  C  C   . ALA A  1 143 ? -38.04990  18.36197  -24.63247 1.000 41.18215  ? 143 ALA A C   1 
ATOM   1054  O  O   . ALA A  1 143 ? -38.26547  19.54030  -24.92689 1.000 44.32333  ? 143 ALA A O   1 
ATOM   1055  C  CB  . ALA A  1 143 ? -35.74255  17.66624  -25.40245 1.000 41.62645  ? 143 ALA A CB  1 
ATOM   1056  N  N   . TYR A  1 144 ? -39.01840  17.43205  -24.67691 1.000 41.01302  ? 144 TYR A N   1 
ATOM   1057  C  CA  . TYR A  1 144 ? -40.40580  17.81652  -24.98092 1.000 45.22820  ? 144 TYR A CA  1 
ATOM   1058  C  C   . TYR A  1 144 ? -41.12516  18.29046  -23.71738 1.000 45.50810  ? 144 TYR A C   1 
ATOM   1059  O  O   . TYR A  1 144 ? -41.93922  19.22402  -23.77711 1.000 46.93038  ? 144 TYR A O   1 
ATOM   1060  C  CB  . TYR A  1 144 ? -41.16564  16.64794  -25.65007 1.000 41.27211  ? 144 TYR A CB  1 
ATOM   1061  C  CG  . TYR A  1 144 ? -42.53417  16.96651  -26.29322 1.000 43.36853  ? 144 TYR A CG  1 
ATOM   1062  C  CD1 . TYR A  1 144 ? -42.70822  18.03002  -27.17169 1.000 40.91956  ? 144 TYR A CD1 1 
ATOM   1063  C  CD2 . TYR A  1 144 ? -43.65747  16.18515  -25.99768 1.000 43.16895  ? 144 TYR A CD2 1 
ATOM   1064  C  CE1 . TYR A  1 144 ? -43.94507  18.28999  -27.73324 1.000 44.35150  ? 144 TYR A CE1 1 
ATOM   1065  C  CE2 . TYR A  1 144 ? -44.89235  16.44067  -26.54755 1.000 39.98502  ? 144 TYR A CE2 1 
ATOM   1066  C  CZ  . TYR A  1 144 ? -45.03593  17.49067  -27.41057 1.000 44.23378  ? 144 TYR A CZ  1 
ATOM   1067  O  OH  . TYR A  1 144 ? -46.27193  17.75014  -27.96011 1.000 44.12161  ? 144 TYR A OH  1 
ATOM   1068  N  N   . VAL A  1 145 ? -40.83626  17.64365  -22.57448 1.000 43.62164  ? 145 VAL A N   1 
ATOM   1069  C  CA  . VAL A  1 145 ? -41.33903  18.07133  -21.26284 1.000 38.78019  ? 145 VAL A CA  1 
ATOM   1070  C  C   . VAL A  1 145 ? -41.02930  19.54916  -21.01581 1.000 42.25579  ? 145 VAL A C   1 
ATOM   1071  O  O   . VAL A  1 145 ? -41.85756  20.28973  -20.47575 1.000 42.71671  ? 145 VAL A O   1 
ATOM   1072  C  CB  . VAL A  1 145 ? -40.74164  17.18170  -20.15285 1.000 32.84854  ? 145 VAL A CB  1 
ATOM   1073  C  CG1 . VAL A  1 145 ? -41.05307  17.73579  -18.79659 1.000 38.43322  ? 145 VAL A CG1 1 
ATOM   1074  C  CG2 . VAL A  1 145 ? -41.27593  15.78518  -20.24250 1.000 37.67331  ? 145 VAL A CG2 1 
ATOM   1075  N  N   . LYS A  1 146 ? -39.83486  20.00140  -21.40812 1.000 39.63594  ? 146 LYS A N   1 
ATOM   1076  C  CA  . LYS A  1 146 ? -39.45470  21.38492  -21.18478 1.000 37.95377  ? 146 LYS A CA  1 
ATOM   1077  C  C   . LYS A  1 146 ? -40.25594  22.35309  -22.04742 1.000 43.06443  ? 146 LYS A C   1 
ATOM   1078  O  O   . LYS A  1 146 ? -40.22851  23.56155  -21.78753 1.000 45.11245  ? 146 LYS A O   1 
ATOM   1079  C  CB  . LYS A  1 146 ? -37.96908  21.57604  -21.45965 1.000 37.01375  ? 146 LYS A CB  1 
ATOM   1080  C  CG  . LYS A  1 146 ? -37.09645  21.21881  -20.31538 1.000 34.53624  ? 146 LYS A CG  1 
ATOM   1081  C  CD  . LYS A  1 146 ? -37.44243  22.08032  -19.16560 1.000 43.20304  ? 146 LYS A CD  1 
ATOM   1082  C  CE  . LYS A  1 146 ? -36.89697  23.46721  -19.35423 1.000 36.02891  ? 146 LYS A CE  1 
ATOM   1083  N  NZ  . LYS A  1 146 ? -36.48050  23.97230  -18.02562 1.000 47.10786  ? 146 LYS A NZ  1 
ATOM   1084  N  N   . THR A  1 147 ? -40.93760  21.86598  -23.09064 1.000 42.81639  ? 147 THR A N   1 
ATOM   1085  C  CA  . THR A  1 147 ? -41.73237  22.75562  -23.92288 1.000 43.79000  ? 147 THR A CA  1 
ATOM   1086  C  C   . THR A  1 147 ? -43.09266  23.06684  -23.30064 1.000 45.77342  ? 147 THR A C   1 
ATOM   1087  O  O   . THR A  1 147 ? -43.75207  24.02833  -23.72027 1.000 46.18556  ? 147 THR A O   1 
ATOM   1088  C  CB  . THR A  1 147 ? -41.94990  22.15723  -25.30978 1.000 40.81842  ? 147 THR A CB  1 
ATOM   1089  O  OG1 . THR A  1 147 ? -43.02695  21.22455  -25.25090 1.000 43.67394  ? 147 THR A OG1 1 
ATOM   1090  C  CG2 . THR A  1 147 ? -40.72764  21.43008  -25.77641 1.000 40.22105  ? 147 THR A CG2 1 
ATOM   1091  N  N   . PHE A  1 148 ? -43.53624  22.28103  -22.32237 1.000 39.67358  ? 148 PHE A N   1 
ATOM   1092  C  CA  . PHE A  1 148 ? -44.80431  22.54181  -21.65309 1.000 42.06567  ? 148 PHE A CA  1 
ATOM   1093  C  C   . PHE A  1 148 ? -44.56234  23.28823  -20.35459 1.000 46.88186  ? 148 PHE A C   1 
ATOM   1094  O  O   . PHE A  1 148 ? -43.56801  23.05766  -19.66263 1.000 46.34129  ? 148 PHE A O   1 
ATOM   1095  C  CB  . PHE A  1 148 ? -45.56096  21.25646  -21.33266 1.000 43.37170  ? 148 PHE A CB  1 
ATOM   1096  C  CG  . PHE A  1 148 ? -46.00850  20.49173  -22.53183 1.000 45.64179  ? 148 PHE A CG  1 
ATOM   1097  C  CD1 . PHE A  1 148 ? -45.12081  19.66785  -23.21277 1.000 44.46834  ? 148 PHE A CD1 1 
ATOM   1098  C  CD2 . PHE A  1 148 ? -47.32752  20.54859  -22.95268 1.000 46.03240  ? 148 PHE A CD2 1 
ATOM   1099  C  CE1 . PHE A  1 148 ? -45.53365  18.93429  -24.31279 1.000 43.85820  ? 148 PHE A CE1 1 
ATOM   1100  C  CE2 . PHE A  1 148 ? -47.75126  19.80874  -24.04054 1.000 42.58491  ? 148 PHE A CE2 1 
ATOM   1101  C  CZ  . PHE A  1 148 ? -46.85073  19.00875  -24.73010 1.000 43.30179  ? 148 PHE A CZ  1 
ATOM   1102  N  N   . GLN A  1 149 ? -45.50021  24.18107  -20.01621 1.000 53.19074  ? 149 GLN A N   1 
ATOM   1103  C  CA  . GLN A  1 149 ? -45.41246  24.92566  -18.75660 1.000 45.86750  ? 149 GLN A CA  1 
ATOM   1104  C  C   . GLN A  1 149 ? -45.71824  24.03263  -17.55808 1.000 41.28490  ? 149 GLN A C   1 
ATOM   1105  O  O   . GLN A  1 149 ? -45.22585  24.26633  -16.44776 1.000 42.27526  ? 149 GLN A O   1 
ATOM   1106  C  CB  . GLN A  1 149 ? -46.38325  26.10215  -18.80703 1.000 45.12527  ? 149 GLN A CB  1 
ATOM   1107  C  CG  . GLN A  1 149 ? -47.09599  26.41150  -17.50772 1.000 43.36622  ? 149 GLN A CG  1 
ATOM   1108  C  CD  . GLN A  1 149 ? -47.90201  27.67394  -17.60128 1.000 48.79571  ? 149 GLN A CD  1 
ATOM   1109  O  OE1 . GLN A  1 149 ? -47.48399  28.64824  -18.24673 1.000 36.32757  ? 149 GLN A OE1 1 
ATOM   1110  N  NE2 . GLN A  1 149 ? -49.09823  27.66088  -16.98231 1.000 39.30747  ? 149 GLN A NE2 1 
ATOM   1111  N  N   . GLY A  1 150 ? -46.52566  23.00446  -17.76067 1.000 40.90564  ? 150 GLY A N   1 
ATOM   1112  C  CA  . GLY A  1 150 ? -46.83617  22.08798  -16.69601 1.000 36.85143  ? 150 GLY A CA  1 
ATOM   1113  C  C   . GLY A  1 150 ? -47.85333  22.67281  -15.75097 1.000 40.41841  ? 150 GLY A C   1 
ATOM   1114  O  O   . GLY A  1 150 ? -48.61920  23.57888  -16.10551 1.000 41.94077  ? 150 GLY A O   1 
ATOM   1115  N  N   . PRO A  1 151 ? -47.89950  22.14999  -14.53141 1.000 41.24197  ? 151 PRO A N   1 
ATOM   1116  C  CA  . PRO A  1 151 ? -48.84866  22.64649  -13.55024 1.000 34.64300  ? 151 PRO A CA  1 
ATOM   1117  C  C   . PRO A  1 151 ? -48.65265  24.13293  -13.36721 1.000 33.30382  ? 151 PRO A C   1 
ATOM   1118  O  O   . PRO A  1 151 ? -47.51331  24.62098  -13.37470 1.000 40.23284  ? 151 PRO A O   1 
ATOM   1119  C  CB  . PRO A  1 151 ? -48.47009  21.87963  -12.27330 1.000 42.06701  ? 151 PRO A CB  1 
ATOM   1120  C  CG  . PRO A  1 151 ? -47.76386  20.66523  -12.77220 1.000 34.08800  ? 151 PRO A CG  1 
ATOM   1121  C  CD  . PRO A  1 151 ? -46.97921  21.17120  -13.94318 1.000 37.41518  ? 151 PRO A CD  1 
ATOM   1122  N  N   . PRO A  1 152 ? -49.73433  24.88173  -13.22699 1.000 36.15937  ? 152 PRO A N   1 
ATOM   1123  C  CA  . PRO A  1 152 ? -49.60518  26.31630  -12.93597 1.000 31.24497  ? 152 PRO A CA  1 
ATOM   1124  C  C   . PRO A  1 152 ? -48.79024  26.63819  -11.69510 1.000 36.73105  ? 152 PRO A C   1 
ATOM   1125  O  O   . PRO A  1 152 ? -48.11559  27.67683  -11.67220 1.000 38.62496  ? 152 PRO A O   1 
ATOM   1126  C  CB  . PRO A  1 152 ? -51.06421  26.75231  -12.76253 1.000 31.31175  ? 152 PRO A CB  1 
ATOM   1127  C  CG  . PRO A  1 152 ? -51.83631  25.77307  -13.53960 1.000 35.90320  ? 152 PRO A CG  1 
ATOM   1128  C  CD  . PRO A  1 152 ? -51.13471  24.46321  -13.33592 1.000 38.97770  ? 152 PRO A CD  1 
ATOM   1129  N  N   . HIS A  1 153 ? -48.87659  25.82004  -10.64144 1.000 32.72764  ? 153 HIS A N   1 
ATOM   1130  C  CA  . HIS A  1 153 ? -48.26079  26.12849  -9.35465  1.000 32.89271  ? 153 HIS A CA  1 
ATOM   1131  C  C   . HIS A  1 153 ? -47.57476  24.90858  -8.74259  1.000 38.40451  ? 153 HIS A C   1 
ATOM   1132  O  O   . HIS A  1 153 ? -46.38099  24.95415  -8.41072  1.000 37.51502  ? 153 HIS A O   1 
ATOM   1133  C  CB  . HIS A  1 153 ? -49.31015  26.70129  -8.39781  1.000 34.78838  ? 153 HIS A CB  1 
ATOM   1134  C  CG  . HIS A  1 153 ? -49.86289  28.02427  -8.83916  1.000 40.37253  ? 153 HIS A CG  1 
ATOM   1135  N  ND1 . HIS A  1 153 ? -51.12051  28.16890  -9.39263  1.000 37.72292  ? 153 HIS A ND1 1 
ATOM   1136  C  CD2 . HIS A  1 153 ? -49.30203  29.25601  -8.85720  1.000 40.52297  ? 153 HIS A CD2 1 
ATOM   1137  C  CE1 . HIS A  1 153 ? -51.32186  29.43861  -9.69780  1.000 34.98217  ? 153 HIS A CE1 1 
ATOM   1138  N  NE2 . HIS A  1 153 ? -50.23374  30.11986  -9.38694  1.000 39.81082  ? 153 HIS A NE2 1 
ATOM   1139  N  N   . GLY A  1 154 ? -48.31725  23.80745  -8.59179  1.000 40.72155  ? 154 GLY A N   1 
ATOM   1140  C  CA  . GLY A  1 154 ? -47.73815  22.54773  -8.16746  1.000 36.06822  ? 154 GLY A CA  1 
ATOM   1141  C  C   . GLY A  1 154 ? -47.71011  22.41383  -6.66383  1.000 36.12364  ? 154 GLY A C   1 
ATOM   1142  O  O   . GLY A  1 154 ? -48.09391  23.31948  -5.92223  1.000 39.19649  ? 154 GLY A O   1 
ATOM   1143  N  N   . ILE A  1 155 ? -47.20790  21.25831  -6.20888  1.000 32.01570  ? 155 ILE A N   1 
ATOM   1144  C  CA  . ILE A  1 155 ? -47.39499  20.83887  -4.82030  1.000 34.74247  ? 155 ILE A CA  1 
ATOM   1145  C  C   . ILE A  1 155 ? -46.75942  21.81922  -3.84428  1.000 40.52237  ? 155 ILE A C   1 
ATOM   1146  O  O   . ILE A  1 155 ? -47.37750  22.18832  -2.83333  1.000 42.40273  ? 155 ILE A O   1 
ATOM   1147  C  CB  . ILE A  1 155 ? -46.87042  19.40178  -4.62519  1.000 37.37088  ? 155 ILE A CB  1 
ATOM   1148  C  CG1 . ILE A  1 155 ? -47.71117  18.43207  -5.46713  1.000 42.81122  ? 155 ILE A CG1 1 
ATOM   1149  C  CG2 . ILE A  1 155 ? -46.92915  18.96415  -3.15602  1.000 40.22930  ? 155 ILE A CG2 1 
ATOM   1150  C  CD1 . ILE A  1 155 ? -47.31227  16.97044  -5.34352  1.000 42.17657  ? 155 ILE A CD1 1 
ATOM   1151  N  N   . GLN A  1 156 ? -45.53184  22.26906  -4.12225  1.000 38.84902  ? 156 GLN A N   1 
ATOM   1152  C  CA  . GLN A  1 156 ? -44.82204  23.08764  -3.14790  1.000 38.29878  ? 156 GLN A CA  1 
ATOM   1153  C  C   . GLN A  1 156 ? -45.47817  24.44599  -2.98173  1.000 34.97434  ? 156 GLN A C   1 
ATOM   1154  O  O   . GLN A  1 156 ? -45.72367  24.88867  -1.85879  1.000 39.85536  ? 156 GLN A O   1 
ATOM   1155  C  CB  . GLN A  1 156 ? -43.35954  23.25807  -3.56320  1.000 46.58130  ? 156 GLN A CB  1 
ATOM   1156  C  CG  . GLN A  1 156 ? -42.61026  24.28897  -2.72133  1.000 40.67102  ? 156 GLN A CG  1 
ATOM   1157  C  CD  . GLN A  1 156 ? -41.60088  25.03653  -3.54029  1.000 45.70371  ? 156 GLN A CD  1 
ATOM   1158  O  OE1 . GLN A  1 156 ? -41.95715  25.92601  -4.31839  1.000 51.95185  ? 156 GLN A OE1 1 
ATOM   1159  N  NE2 . GLN A  1 156 ? -40.32638  24.68615  -3.38482  1.000 52.48818  ? 156 GLN A NE2 1 
ATOM   1160  N  N   . VAL A  1 157 ? -45.76094  25.12408  -4.09062  1.000 36.80803  ? 157 VAL A N   1 
ATOM   1161  C  CA  . VAL A  1 157 ? -46.33083  26.46172  -3.99191  1.000 37.51801  ? 157 VAL A CA  1 
ATOM   1162  C  C   . VAL A  1 157 ? -47.72222  26.41827  -3.38645  1.000 39.32520  ? 157 VAL A C   1 
ATOM   1163  O  O   . VAL A  1 157 ? -48.12707  27.34581  -2.67358  1.000 42.01507  ? 157 VAL A O   1 
ATOM   1164  C  CB  . VAL A  1 157 ? -46.35048  27.12691  -5.37214  1.000 39.03330  ? 157 VAL A CB  1 
ATOM   1165  C  CG1 . VAL A  1 157 ? -47.00361  28.49420  -5.29090  1.000 36.65896  ? 157 VAL A CG1 1 
ATOM   1166  C  CG2 . VAL A  1 157 ? -44.92598  27.18968  -5.95087  1.000 40.91260  ? 157 VAL A CG2 1 
ATOM   1167  N  N   . GLU A  1 158 ? -48.47689  25.35372  -3.62901  1.000 35.02297  ? 158 GLU A N   1 
ATOM   1168  C  CA  . GLU A  1 158 ? -49.84586  25.35108  -3.12322  1.000 48.22506  ? 158 GLU A CA  1 
ATOM   1169  C  C   . GLU A  1 158 ? -49.88692  25.16954  -1.59439  1.000 46.42134  ? 158 GLU A C   1 
ATOM   1170  O  O   . GLU A  1 158 ? -50.66168  25.85139  -0.90301  1.000 41.74652  ? 158 GLU A O   1 
ATOM   1171  C  CB  . GLU A  1 158 ? -50.65595  24.27940  -3.85882  1.000 45.46663  ? 158 GLU A CB  1 
ATOM   1172  C  CG  . GLU A  1 158 ? -51.83312  23.76464  -3.07181  1.000 48.59945  ? 158 GLU A CG  1 
ATOM   1173  C  CD  . GLU A  1 158 ? -52.71605  22.85808  -3.89105  1.000 52.92568  ? 158 GLU A CD  1 
ATOM   1174  O  OE1 . GLU A  1 158 ? -53.82061  22.51844  -3.40288  1.000 59.99053  ? 158 GLU A OE1 1 
ATOM   1175  O  OE2 . GLU A  1 158 ? -52.31501  22.49233  -5.02090  1.000 52.01493  ? 158 GLU A OE2 1 
ATOM   1176  N  N   . ARG A  1 159 ? -49.04842  24.27920  -1.04564  1.000 39.78286  ? 159 ARG A N   1 
ATOM   1177  C  CA  . ARG A  1 159 ? -48.88751  24.21299  0.40517   1.000 36.72069  ? 159 ARG A CA  1 
ATOM   1178  C  C   . ARG A  1 159 ? -48.42325  25.55033  0.97027   1.000 43.38485  ? 159 ARG A C   1 
ATOM   1179  O  O   . ARG A  1 159 ? -48.86533  25.95968  2.05427   1.000 44.82888  ? 159 ARG A O   1 
ATOM   1180  C  CB  . ARG A  1 159 ? -47.88032  23.12738  0.77128   1.000 40.48593  ? 159 ARG A CB  1 
ATOM   1181  C  CG  . ARG A  1 159 ? -48.40755  21.75176  0.68507   1.000 36.10051  ? 159 ARG A CG  1 
ATOM   1182  C  CD  . ARG A  1 159 ? -47.66707  20.86139  1.62655   1.000 33.38566  ? 159 ARG A CD  1 
ATOM   1183  N  NE  . ARG A  1 159 ? -48.19091  19.50355  1.52522   1.000 41.72688  ? 159 ARG A NE  1 
ATOM   1184  C  CZ  . ARG A  1 159 ? -49.18792  19.02579  2.25338   1.000 33.20174  ? 159 ARG A CZ  1 
ATOM   1185  N  NH1 . ARG A  1 159 ? -49.76310  19.74920  3.19567   1.000 34.97184  ? 159 ARG A NH1 1 
ATOM   1186  N  NH2 . ARG A  1 159 ? -49.62282  17.79484  2.02221   1.000 37.73182  ? 159 ARG A NH2 1 
ATOM   1187  N  N   . ASP A  1 160 ? -47.51096  26.23305  0.26268   1.000 37.69526  ? 160 ASP A N   1 
ATOM   1188  C  CA  . ASP A  1 160 ? -47.01559  27.52836  0.73103   1.000 38.44975  ? 160 ASP A CA  1 
ATOM   1189  C  C   . ASP A  1 160 ? -48.09684  28.59650  0.63934   1.000 42.69905  ? 160 ASP A C   1 
ATOM   1190  O  O   . ASP A  1 160 ? -48.20446  29.44906  1.52785   1.000 43.48486  ? 160 ASP A O   1 
ATOM   1191  C  CB  . ASP A  1 160 ? -45.79181  27.97910  -0.08001  1.000 36.08669  ? 160 ASP A CB  1 
ATOM   1192  C  CG  . ASP A  1 160 ? -44.54741  27.09131  0.11936   1.000 41.97850  ? 160 ASP A CG  1 
ATOM   1193  O  OD1 . ASP A  1 160 ? -44.41980  26.37367  1.14454   1.000 44.36217  ? 160 ASP A OD1 1 
ATOM   1194  O  OD2 . ASP A  1 160 ? -43.67565  27.12095  -0.78183  1.000 41.64809  ? 160 ASP A OD2 1 
ATOM   1195  N  N   . LYS A  1 161 ? -48.88015  28.58834  -0.44649  1.000 40.90878  ? 161 LYS A N   1 
ATOM   1196  C  CA  . LYS A  1 161 ? -49.92917  29.59194  -0.62376  1.000 41.57255  ? 161 LYS A CA  1 
ATOM   1197  C  C   . LYS A  1 161 ? -51.03052  29.43921  0.41912   1.000 40.33060  ? 161 LYS A C   1 
ATOM   1198  O  O   . LYS A  1 161 ? -51.55665  30.43757  0.92279   1.000 33.83386  ? 161 LYS A O   1 
ATOM   1199  C  CB  . LYS A  1 161 ? -50.51298  29.48207  -2.03025  1.000 42.64926  ? 161 LYS A CB  1 
ATOM   1200  C  CG  . LYS A  1 161 ? -49.60959  30.06033  -3.11616  1.000 44.09730  ? 161 LYS A CG  1 
ATOM   1201  C  CD  . LYS A  1 161 ? -50.27895  29.97690  -4.50150  1.000 47.86108  ? 161 LYS A CD  1 
ATOM   1202  C  CE  . LYS A  1 161 ? -49.89231  31.16736  -5.33837  1.000 41.66698  ? 161 LYS A CE  1 
ATOM   1203  N  NZ  . LYS A  1 161 ? -48.71004  31.78252  -4.68635  1.000 41.02085  ? 161 LYS A NZ  1 
ATOM   1204  N  N   . LEU A  1 162 ? -51.36660  28.19563  0.77437   1.000 39.70800  ? 162 LEU A N   1 
ATOM   1205  C  CA  . LEU A  1 162 ? -52.43734  27.92648  1.72253   1.000 42.33746  ? 162 LEU A CA  1 
ATOM   1206  C  C   . LEU A  1 162 ? -51.95713  27.82794  3.16406   1.000 40.67819  ? 162 LEU A C   1 
ATOM   1207  O  O   . LEU A  1 162 ? -52.79850  27.78177  4.07912   1.000 43.46972  ? 162 LEU A O   1 
ATOM   1208  C  CB  . LEU A  1 162 ? -53.15480  26.62826  1.32388   1.000 42.99955  ? 162 LEU A CB  1 
ATOM   1209  C  CG  . LEU A  1 162 ? -53.74305  26.63993  -0.07878  1.000 33.84473  ? 162 LEU A CG  1 
ATOM   1210  C  CD1 . LEU A  1 162 ? -54.25809  25.27734  -0.40659  1.000 34.35545  ? 162 LEU A CD1 1 
ATOM   1211  C  CD2 . LEU A  1 162 ? -54.83216  27.65772  -0.14384  1.000 31.88846  ? 162 LEU A CD2 1 
ATOM   1212  N  N   . ASN A  1 163 ? -50.63817  27.78672  3.37650   1.000 39.23718  ? 163 ASN A N   1 
ATOM   1213  C  CA  . ASN A  1 163 ? -50.03522  27.62376  4.70134   1.000 40.39572  ? 163 ASN A CA  1 
ATOM   1214  C  C   . ASN A  1 163 ? -50.48664  26.30189  5.32886   1.000 42.23876  ? 163 ASN A C   1 
ATOM   1215  O  O   . ASN A  1 163 ? -50.87814  26.22383  6.48858   1.000 39.44597  ? 163 ASN A O   1 
ATOM   1216  C  CB  . ASN A  1 163 ? -50.34192  28.83200  5.59326   1.000 40.54411  ? 163 ASN A CB  1 
ATOM   1217  C  CG  . ASN A  1 163 ? -49.18981  29.19642  6.52803   1.000 43.98426  ? 163 ASN A CG  1 
ATOM   1218  O  OD1 . ASN A  1 163 ? -48.00886  29.16408  6.14951   1.000 46.63037  ? 163 ASN A OD1 1 
ATOM   1219  N  ND2 . ASN A  1 163 ? -49.53806  29.56357  7.76205   1.000 40.82144  ? 163 ASN A ND2 1 
ATOM   1220  N  N   . LYS A  1 164 ? -50.39345  25.23536  4.54483   1.000 41.76401  ? 164 LYS A N   1 
ATOM   1221  C  CA  . LYS A  1 164 ? -50.91244  23.93766  4.96396   1.000 44.41860  ? 164 LYS A CA  1 
ATOM   1222  C  C   . LYS A  1 164 ? -49.80964  22.88728  4.83527   1.000 42.98536  ? 164 LYS A C   1 
ATOM   1223  O  O   . LYS A  1 164 ? -49.43376  22.52087  3.71762   1.000 45.03816  ? 164 LYS A O   1 
ATOM   1224  C  CB  . LYS A  1 164 ? -52.13758  23.57272  4.12077   1.000 43.06274  ? 164 LYS A CB  1 
ATOM   1225  C  CG  . LYS A  1 164 ? -53.45254  24.08094  4.73974   1.000 45.09277  ? 164 LYS A CG  1 
ATOM   1226  C  CD  . LYS A  1 164 ? -54.61001  24.16803  3.73119   1.000 44.21645  ? 164 LYS A CD  1 
ATOM   1227  C  CE  . LYS A  1 164 ? -55.75869  25.03039  4.24099   1.000 40.80347  ? 164 LYS A CE  1 
ATOM   1228  N  NZ  . LYS A  1 164 ? -55.88354  25.00885  5.73012   1.000 40.28933  ? 164 LYS A NZ  1 
ATOM   1229  N  N   . TYR A  1 165 ? -49.30205  22.37929  5.96025   1.000 37.34342  ? 165 TYR A N   1 
ATOM   1230  C  CA  . TYR A  1 165 ? -48.20831  21.42108  5.92304   1.000 38.05380  ? 165 TYR A CA  1 
ATOM   1231  C  C   . TYR A  1 165 ? -48.51272  20.25046  6.84102   1.000 39.66746  ? 165 TYR A C   1 
ATOM   1232  O  O   . TYR A  1 165 ? -49.33024  20.34731  7.75522   1.000 41.49807  ? 165 TYR A O   1 
ATOM   1233  C  CB  . TYR A  1 165 ? -46.86752  22.05690  6.33146   1.000 39.26182  ? 165 TYR A CB  1 
ATOM   1234  C  CG  . TYR A  1 165 ? -46.62023  23.42127  5.71666   1.000 40.96708  ? 165 TYR A CG  1 
ATOM   1235  C  CD1 . TYR A  1 165 ? -46.01956  23.55245  4.46241   1.000 41.90397  ? 165 TYR A CD1 1 
ATOM   1236  C  CD2 . TYR A  1 165 ? -46.98454  24.58093  6.38904   1.000 40.31899  ? 165 TYR A CD2 1 
ATOM   1237  C  CE1 . TYR A  1 165 ? -45.78430  24.82019  3.88822   1.000 43.18138  ? 165 TYR A CE1 1 
ATOM   1238  C  CE2 . TYR A  1 165 ? -46.75897  25.84299  5.82794   1.000 42.63398  ? 165 TYR A CE2 1 
ATOM   1239  C  CZ  . TYR A  1 165 ? -46.15499  25.95689  4.58029   1.000 44.47645  ? 165 TYR A CZ  1 
ATOM   1240  O  OH  . TYR A  1 165 ? -45.92348  27.19911  4.02626   1.000 43.69935  ? 165 TYR A OH  1 
ATOM   1241  N  N   . GLY A  1 166 ? -47.84674  19.12788  6.57073   1.000 43.57236  ? 166 GLY A N   1 
ATOM   1242  C  CA  . GLY A  1 166 ? -47.83127  18.00497  7.49025   1.000 40.53210  ? 166 GLY A CA  1 
ATOM   1243  C  C   . GLY A  1 166 ? -49.02212  17.07276  7.46799   1.000 39.05120  ? 166 GLY A C   1 
ATOM   1244  O  O   . GLY A  1 166 ? -49.12931  16.24556  8.36769   1.000 41.61050  ? 166 GLY A O   1 
ATOM   1245  N  N   . ARG A  1 167 ? -49.92035  17.16566  6.48965   1.000 41.18833  ? 167 ARG A N   1 
ATOM   1246  C  CA  . ARG A  1 167 ? -51.06410  16.25836  6.42818   1.000 41.84877  ? 167 ARG A CA  1 
ATOM   1247  C  C   . ARG A  1 167 ? -51.64921  16.30064  5.03044   1.000 43.78679  ? 167 ARG A C   1 
ATOM   1248  O  O   . ARG A  1 167 ? -51.52862  17.31732  4.33835   1.000 45.01092  ? 167 ARG A O   1 
ATOM   1249  C  CB  . ARG A  1 167 ? -52.15904  16.64211  7.44261   1.000 42.79732  ? 167 ARG A CB  1 
ATOM   1250  C  CG  . ARG A  1 167 ? -52.70824  18.07460  7.31020   1.000 38.78739  ? 167 ARG A CG  1 
ATOM   1251  C  CD  . ARG A  1 167 ? -53.90255  18.28830  8.26555   1.000 40.45851  ? 167 ARG A CD  1 
ATOM   1252  N  NE  . ARG A  1 167 ? -54.46795  19.63262  8.14879   1.000 38.47866  ? 167 ARG A NE  1 
ATOM   1253  C  CZ  . ARG A  1 167 ? -55.36369  20.01297  7.24500   1.000 38.69973  ? 167 ARG A CZ  1 
ATOM   1254  N  NH1 . ARG A  1 167 ? -55.88655  19.15988  6.37847   1.000 34.24802  ? 167 ARG A NH1 1 
ATOM   1255  N  NH2 . ARG A  1 167 ? -55.73483  21.28792  7.20249   1.000 44.07106  ? 167 ARG A NH2 1 
ATOM   1256  N  N   . PRO A  1 168 ? -52.34394  15.24148  4.61340   1.000 42.88029  ? 168 PRO A N   1 
ATOM   1257  C  CA  . PRO A  1 168 ? -53.19736  15.34172  3.42830   1.000 38.11691  ? 168 PRO A CA  1 
ATOM   1258  C  C   . PRO A  1 168 ? -54.25162  16.41438  3.61831   1.000 42.19770  ? 168 PRO A C   1 
ATOM   1259  O  O   . PRO A  1 168 ? -54.77104  16.61325  4.71689   1.000 42.15017  ? 168 PRO A O   1 
ATOM   1260  C  CB  . PRO A  1 168 ? -53.82459  13.95072  3.32619   1.000 42.74100  ? 168 PRO A CB  1 
ATOM   1261  C  CG  . PRO A  1 168 ? -52.83145  13.04986  4.05919   1.000 44.59564  ? 168 PRO A CG  1 
ATOM   1262  C  CD  . PRO A  1 168 ? -52.37067  13.89853  5.20491   1.000 45.27349  ? 168 PRO A CD  1 
ATOM   1263  N  N   . LEU A  1 169 ? -54.57429  17.10721  2.53756   1.000 42.35212  ? 169 LEU A N   1 
ATOM   1264  C  CA  . LEU A  1 169 ? -55.62173  18.10854  2.62858   1.000 40.04944  ? 169 LEU A CA  1 
ATOM   1265  C  C   . LEU A  1 169 ? -56.98515  17.42675  2.49320   1.000 45.15475  ? 169 LEU A C   1 
ATOM   1266  O  O   . LEU A  1 169 ? -57.08651  16.26386  2.08302   1.000 43.26549  ? 169 LEU A O   1 
ATOM   1267  C  CB  . LEU A  1 169 ? -55.41262  19.19567  1.57226   1.000 41.62922  ? 169 LEU A CB  1 
ATOM   1268  C  CG  . LEU A  1 169 ? -53.99218  19.80046  1.56210   1.000 42.65208  ? 169 LEU A CG  1 
ATOM   1269  C  CD1 . LEU A  1 169 ? -53.86415  21.02560  0.65198   1.000 37.75295  ? 169 LEU A CD1 1 
ATOM   1270  C  CD2 . LEU A  1 169 ? -53.60206  20.14305  2.97692   1.000 42.87591  ? 169 LEU A CD2 1 
ATOM   1271  N  N   . LEU A  1 170 ? -58.04413  18.16009  2.85077   1.000 46.58745  ? 170 LEU A N   1 
ATOM   1272  C  CA  . LEU A  1 170 ? -59.37535  17.58788  3.02693   1.000 45.32535  ? 170 LEU A CA  1 
ATOM   1273  C  C   . LEU A  1 170 ? -60.40567  18.34223  2.20053   1.000 40.33322  ? 170 LEU A C   1 
ATOM   1274  O  O   . LEU A  1 170 ? -60.43021  19.57926  2.19180   1.000 41.21510  ? 170 LEU A O   1 
ATOM   1275  C  CB  . LEU A  1 170 ? -59.76891  17.58528  4.50300   1.000 45.55721  ? 170 LEU A CB  1 
ATOM   1276  C  CG  . LEU A  1 170 ? -59.21806  16.42138  5.32427   1.000 40.48262  ? 170 LEU A CG  1 
ATOM   1277  C  CD1 . LEU A  1 170 ? -59.39824  16.75458  6.76701   1.000 41.00382  ? 170 LEU A CD1 1 
ATOM   1278  C  CD2 . LEU A  1 170 ? -59.93654  15.13384  4.98315   1.000 41.94547  ? 170 LEU A CD2 1 
ATOM   1279  N  N   . GLY A  1 171 ? -61.24862  17.58802  1.50348   1.000 35.06120  ? 171 GLY A N   1 
ATOM   1280  C  CA  . GLY A  1 171 ? -62.19596  18.16937  0.57953   1.000 41.80124  ? 171 GLY A CA  1 
ATOM   1281  C  C   . GLY A  1 171 ? -63.55671  17.51448  0.72108   1.000 45.69889  ? 171 GLY A C   1 
ATOM   1282  O  O   . GLY A  1 171 ? -63.72512  16.51595  1.42947   1.000 40.94683  ? 171 GLY A O   1 
ATOM   1283  N  N   . CYS A  1 172 ? -64.53192  18.11361  0.05640   1.000 42.39390  ? 172 CYS A N   1 
ATOM   1284  C  CA  . CYS A  1 172 ? -65.89454  17.61303  0.10764   1.000 42.29737  ? 172 CYS A CA  1 
ATOM   1285  C  C   . CYS A  1 172 ? -66.63734  18.08326  -1.12906  1.000 43.93071  ? 172 CYS A C   1 
ATOM   1286  O  O   . CYS A  1 172 ? -66.64018  19.28080  -1.43342  1.000 41.25653  ? 172 CYS A O   1 
ATOM   1287  C  CB  . CYS A  1 172 ? -66.60382  18.10341  1.36627   1.000 46.86412  ? 172 CYS A CB  1 
ATOM   1288  S  SG  . CYS A  1 172 ? -68.38028  18.15194  1.22108   1.000 57.29824  ? 172 CYS A SG  1 
ATOM   1289  N  N   . THR A  1 173 ? -67.25558  17.14146  -1.83205  1.000 40.80312  ? 173 THR A N   1 
ATOM   1290  C  CA  . THR A  1 173 ? -68.07347  17.44269  -3.00362  1.000 41.78435  ? 173 THR A CA  1 
ATOM   1291  C  C   . THR A  1 173 ? -69.50032  17.73835  -2.55091  1.000 44.54139  ? 173 THR A C   1 
ATOM   1292  O  O   . THR A  1 173 ? -70.11091  16.92211  -1.85397  1.000 41.74597  ? 173 THR A O   1 
ATOM   1293  C  CB  . THR A  1 173 ? -68.06191  16.26511  -3.96382  1.000 41.28191  ? 173 THR A CB  1 
ATOM   1294  O  OG1 . THR A  1 173 ? -66.73850  15.71066  -3.98381  1.000 53.50768  ? 173 THR A OG1 1 
ATOM   1295  C  CG2 . THR A  1 173 ? -68.43251  16.72513  -5.35075  1.000 43.07119  ? 173 THR A CG2 1 
ATOM   1296  N  N   . ILE A  1 174 ? -70.03633  18.89961  -2.92265  1.000 44.26477  ? 174 ILE A N   1 
ATOM   1297  C  CA  . ILE A  1 174 ? -71.37299  19.23211  -2.44220  1.000 44.73053  ? 174 ILE A CA  1 
ATOM   1298  C  C   . ILE A  1 174 ? -72.39522  18.32998  -3.12770  1.000 46.99789  ? 174 ILE A C   1 
ATOM   1299  O  O   . ILE A  1 174 ? -72.37444  18.15033  -4.35575  1.000 42.97658  ? 174 ILE A O   1 
ATOM   1300  C  CB  . ILE A  1 174 ? -71.69973  20.71490  -2.66350  1.000 41.94256  ? 174 ILE A CB  1 
ATOM   1301  C  CG1 . ILE A  1 174 ? -70.56320  21.59428  -2.14708  1.000 40.90322  ? 174 ILE A CG1 1 
ATOM   1302  C  CG2 . ILE A  1 174 ? -73.06321  21.05528  -2.01109  1.000 44.01772  ? 174 ILE A CG2 1 
ATOM   1303  C  CD1 . ILE A  1 174 ? -70.49698  21.73412  -0.64563  1.000 41.28199  ? 174 ILE A CD1 1 
ATOM   1304  N  N   . LYS A  1 175 ? -73.27697  17.73787  -2.33868  1.000 37.45522  ? 175 LYS A N   1 
ATOM   1305  C  CA  . LYS A  1 175 ? -74.33458  16.90794  -2.88196  1.000 42.44140  ? 175 LYS A CA  1 
ATOM   1306  C  C   . LYS A  1 175 ? -75.67243  17.50996  -2.47746  1.000 41.12889  ? 175 LYS A C   1 
ATOM   1307  O  O   . LYS A  1 175 ? -75.74422  18.23028  -1.47454  1.000 40.81075  ? 175 LYS A O   1 
ATOM   1308  C  CB  . LYS A  1 175 ? -74.21703  15.46232  -2.37688  1.000 43.64566  ? 175 LYS A CB  1 
ATOM   1309  C  CG  . LYS A  1 175 ? -72.84936  14.84427  -2.57663  1.000 42.34352  ? 175 LYS A CG  1 
ATOM   1310  C  CD  . LYS A  1 175 ? -72.63213  14.38029  -4.01505  1.000 44.65087  ? 175 LYS A CD  1 
ATOM   1311  C  CE  . LYS A  1 175 ? -71.14460  14.26305  -4.30350  1.000 44.20722  ? 175 LYS A CE  1 
ATOM   1312  N  NZ  . LYS A  1 175 ? -70.87223  13.19610  -5.27712  1.000 49.72656  ? 175 LYS A NZ  1 
ATOM   1313  N  N   . PRO A  1 176 ? -76.75552  17.26230  -3.24188  1.000 38.07106  ? 176 PRO A N   1 
ATOM   1314  C  CA  . PRO A  1 176 ? -76.94855  16.48055  -4.46190  1.000 43.38287  ? 176 PRO A CA  1 
ATOM   1315  C  C   . PRO A  1 176 ? -76.12103  16.98854  -5.62091  1.000 40.96710  ? 176 PRO A C   1 
ATOM   1316  O  O   . PRO A  1 176 ? -75.92024  18.19814  -5.71044  1.000 40.65385  ? 176 PRO A O   1 
ATOM   1317  C  CB  . PRO A  1 176 ? -78.45407  16.68330  -4.75598  1.000 37.89178  ? 176 PRO A CB  1 
ATOM   1318  C  CG  . PRO A  1 176 ? -79.01305  16.92440  -3.45241  1.000 41.25632  ? 176 PRO A CG  1 
ATOM   1319  C  CD  . PRO A  1 176 ? -78.03277  17.85250  -2.83389  1.000 45.14528  ? 176 PRO A CD  1 
ATOM   1320  N  N   . LYS A  1 177 ? -75.68672  16.08536  -6.49834  1.000 34.81558  ? 177 LYS A N   1 
ATOM   1321  C  CA  . LYS A  1 177 ? -74.84794  16.49003  -7.61969  1.000 41.95900  ? 177 LYS A CA  1 
ATOM   1322  C  C   . LYS A  1 177 ? -75.45467  17.67247  -8.37137  1.000 44.29102  ? 177 LYS A C   1 
ATOM   1323  O  O   . LYS A  1 177 ? -74.76639  18.65123  -8.67797  1.000 42.46077  ? 177 LYS A O   1 
ATOM   1324  C  CB  . LYS A  1 177 ? -74.65032  15.32110  -8.57649  1.000 38.63938  ? 177 LYS A CB  1 
ATOM   1325  C  CG  . LYS A  1 177 ? -74.37226  13.99578  -7.91527  1.000 44.55982  ? 177 LYS A CG  1 
ATOM   1326  C  CD  . LYS A  1 177 ? -74.15909  12.95435  -8.99651  1.000 44.77419  ? 177 LYS A CD  1 
ATOM   1327  C  CE  . LYS A  1 177 ? -73.24729  13.50955  -10.10378 1.000 48.34638  ? 177 LYS A CE  1 
ATOM   1328  N  NZ  . LYS A  1 177 ? -71.80702  13.16043  -9.91401  1.000 44.63614  ? 177 LYS A NZ  1 
ATOM   1329  N  N   . LEU A  1 178 ? -76.74170  17.58573  -8.68632  1.000 39.08782  ? 178 LEU A N   1 
ATOM   1330  C  CA  . LEU A  1 178 ? -77.42694  18.61073  -9.44890  1.000 42.02965  ? 178 LEU A CA  1 
ATOM   1331  C  C   . LEU A  1 178 ? -78.67140  19.00672  -8.68491  1.000 41.26919  ? 178 LEU A C   1 
ATOM   1332  O  O   . LEU A  1 178 ? -79.15042  18.24756  -7.84252  1.000 46.51874  ? 178 LEU A O   1 
ATOM   1333  C  CB  . LEU A  1 178 ? -77.77921  18.11921  -10.86110 1.000 41.20434  ? 178 LEU A CB  1 
ATOM   1334  C  CG  . LEU A  1 178 ? -76.50625  17.88194  -11.68934 1.000 43.30353  ? 178 LEU A CG  1 
ATOM   1335  C  CD1 . LEU A  1 178 ? -76.81166  17.33575  -13.08651 1.000 44.22785  ? 178 LEU A CD1 1 
ATOM   1336  C  CD2 . LEU A  1 178 ? -75.65973  19.14787  -11.74709 1.000 38.33485  ? 178 LEU A CD2 1 
ATOM   1337  N  N   . GLY A  1 179 ? -79.15443  20.22458  -8.93903  1.000 39.85701  ? 179 GLY A N   1 
ATOM   1338  C  CA  . GLY A  1 179 ? -80.45946  20.64661  -8.46696  1.000 44.45892  ? 179 GLY A CA  1 
ATOM   1339  C  C   . GLY A  1 179 ? -80.48173  21.52002  -7.22981  1.000 42.62974  ? 179 GLY A C   1 
ATOM   1340  O  O   . GLY A  1 179 ? -81.53838  22.07008  -6.91875  1.000 40.67101  ? 179 GLY A O   1 
ATOM   1341  N  N   . LEU A  1 180 ? -79.36528  21.66701  -6.51745  1.000 40.36740  ? 180 LEU A N   1 
ATOM   1342  C  CA  . LEU A  1 180 ? -79.32078  22.64464  -5.43964  1.000 40.14600  ? 180 LEU A CA  1 
ATOM   1343  C  C   . LEU A  1 180 ? -79.34255  24.05313  -6.02429  1.000 42.14091  ? 180 LEU A C   1 
ATOM   1344  O  O   . LEU A  1 180 ? -78.96112  24.27221  -7.17897  1.000 41.00231  ? 180 LEU A O   1 
ATOM   1345  C  CB  . LEU A  1 180 ? -78.07931  22.47237  -4.57918  1.000 42.98254  ? 180 LEU A CB  1 
ATOM   1346  C  CG  . LEU A  1 180 ? -78.13053  21.49428  -3.40749  1.000 43.23440  ? 180 LEU A CG  1 
ATOM   1347  C  CD1 . LEU A  1 180 ? -76.77713  21.48797  -2.72611  1.000 37.71105  ? 180 LEU A CD1 1 
ATOM   1348  C  CD2 . LEU A  1 180 ? -79.19715  21.90428  -2.42775  1.000 43.42686  ? 180 LEU A CD2 1 
ATOM   1349  N  N   . SER A  1 181 ? -79.83251  24.99989  -5.22384  1.000 41.54531  ? 181 SER A N   1 
ATOM   1350  C  CA  . SER A  1 181 ? -79.80554  26.41602  -5.54874  1.000 39.50551  ? 181 SER A CA  1 
ATOM   1351  C  C   . SER A  1 181 ? -78.45065  27.01195  -5.18279  1.000 37.17620  ? 181 SER A C   1 
ATOM   1352  O  O   . SER A  1 181 ? -77.69240  26.44715  -4.39487  1.000 39.84743  ? 181 SER A O   1 
ATOM   1353  C  CB  . SER A  1 181 ? -80.93031  27.15517  -4.82062  1.000 35.23666  ? 181 SER A CB  1 
ATOM   1354  O  OG  . SER A  1 181 ? -80.54414  27.46676  -3.49000  1.000 40.11148  ? 181 SER A OG  1 
ATOM   1355  N  N   . ALA A  1 182 ? -78.14879  28.16870  -5.78536  1.000 40.48878  ? 182 ALA A N   1 
ATOM   1356  C  CA  . ALA A  1 182 ? -76.89384  28.85934  -5.48572  1.000 35.86525  ? 182 ALA A CA  1 
ATOM   1357  C  C   . ALA A  1 182 ? -76.77285  29.16560  -4.00113  1.000 37.26190  ? 182 ALA A C   1 
ATOM   1358  O  O   . ALA A  1 182 ? -75.73541  28.87858  -3.39255  1.000 38.76971  ? 182 ALA A O   1 
ATOM   1359  C  CB  . ALA A  1 182 ? -76.78560  30.13551  -6.31417  1.000 29.81155  ? 182 ALA A CB  1 
ATOM   1360  N  N   . LYS A  1 183 ? -77.83494  29.71318  -3.38690  1.000 38.78282  ? 183 LYS A N   1 
ATOM   1361  C  CA  . LYS A  1 183 ? -77.74399  30.07049  -1.97511  1.000 36.95286  ? 183 LYS A CA  1 
ATOM   1362  C  C   . LYS A  1 183 ? -77.57011  28.83798  -1.09844  1.000 36.45887  ? 183 LYS A C   1 
ATOM   1363  O  O   . LYS A  1 183 ? -76.77575  28.85755  -0.15850  1.000 43.01997  ? 183 LYS A O   1 
ATOM   1364  C  CB  . LYS A  1 183 ? -78.97843  30.85990  -1.54135  1.000 39.89762  ? 183 LYS A CB  1 
ATOM   1365  C  CG  . LYS A  1 183 ? -78.64419  31.99907  -0.55986  1.000 43.07440  ? 183 LYS A CG  1 
ATOM   1366  C  CD  . LYS A  1 183 ? -79.25616  31.79100  0.81953   1.000 43.88353  ? 183 LYS A CD  1 
ATOM   1367  C  CE  . LYS A  1 183 ? -79.25203  33.08837  1.62129   1.000 44.09638  ? 183 LYS A CE  1 
ATOM   1368  N  NZ  . LYS A  1 183 ? -80.06685  32.94967  2.85275   1.000 54.11418  ? 183 LYS A NZ  1 
ATOM   1369  N  N   . ASN A  1 184 ? -78.29601  27.75600  -1.39081  1.000 38.92733  ? 184 ASN A N   1 
ATOM   1370  C  CA  . ASN A  1 184 ? -78.13305  26.52624  -0.61706  1.000 39.53338  ? 184 ASN A CA  1 
ATOM   1371  C  C   . ASN A  1 184 ? -76.77059  25.89273  -0.84130  1.000 34.68520  ? 184 ASN A C   1 
ATOM   1372  O  O   . ASN A  1 184 ? -76.22757  25.25743  0.06778   1.000 31.24804  ? 184 ASN A O   1 
ATOM   1373  C  CB  . ASN A  1 184 ? -79.24797  25.55223  -0.96012  1.000 42.51981  ? 184 ASN A CB  1 
ATOM   1374  C  CG  . ASN A  1 184 ? -80.54631  25.92832  -0.28658  1.000 39.56284  ? 184 ASN A CG  1 
ATOM   1375  O  OD1 . ASN A  1 184 ? -80.54344  26.64567  0.70475   1.000 40.67749  ? 184 ASN A OD1 1 
ATOM   1376  N  ND2 . ASN A  1 184 ? -81.65464  25.47304  -0.83199  1.000 38.05679  ? 184 ASN A ND2 1 
ATOM   1377  N  N   . TYR A  1 185 ? -76.20167  26.07855  -2.03044  1.000 36.60961  ? 185 TYR A N   1 
ATOM   1378  C  CA  . TYR A  1 185 ? -74.83009  25.64422  -2.27934  1.000 38.03481  ? 185 TYR A CA  1 
ATOM   1379  C  C   . TYR A  1 185 ? -73.86633  26.34770  -1.33741  1.000 40.81084  ? 185 TYR A C   1 
ATOM   1380  O  O   . TYR A  1 185 ? -72.95150  25.71612  -0.78860  1.000 42.47256  ? 185 TYR A O   1 
ATOM   1381  C  CB  . TYR A  1 185 ? -74.45708  25.90974  -3.73315  1.000 32.80358  ? 185 TYR A CB  1 
ATOM   1382  C  CG  . TYR A  1 185 ? -73.70955  24.77259  -4.38026  1.000 41.73662  ? 185 TYR A CG  1 
ATOM   1383  C  CD1 . TYR A  1 185 ? -74.37446  23.61219  -4.77019  1.000 45.97656  ? 185 TYR A CD1 1 
ATOM   1384  C  CD2 . TYR A  1 185 ? -72.34017  24.85517  -4.63181  1.000 33.43169  ? 185 TYR A CD2 1 
ATOM   1385  C  CE1 . TYR A  1 185 ? -73.69511  22.54956  -5.37425  1.000 43.19323  ? 185 TYR A CE1 1 
ATOM   1386  C  CE2 . TYR A  1 185 ? -71.66650  23.80794  -5.23116  1.000 37.54149  ? 185 TYR A CE2 1 
ATOM   1387  C  CZ  . TYR A  1 185 ? -72.34027  22.65531  -5.60360  1.000 44.11514  ? 185 TYR A CZ  1 
ATOM   1388  O  OH  . TYR A  1 185 ? -71.65821  21.61165  -6.20960  1.000 42.87726  ? 185 TYR A OH  1 
ATOM   1389  N  N   . GLY A  1 186 ? -74.07643  27.64690  -1.11096  1.000 32.20936  ? 186 GLY A N   1 
ATOM   1390  C  CA  . GLY A  1 186 ? -73.18415  28.38423  -0.22989  1.000 36.06059  ? 186 GLY A CA  1 
ATOM   1391  C  C   . GLY A  1 186 ? -73.35438  28.01846  1.23613   1.000 43.36023  ? 186 GLY A C   1 
ATOM   1392  O  O   . GLY A  1 186 ? -72.36545  27.86449  1.97071   1.000 39.84531  ? 186 GLY A O   1 
ATOM   1393  N  N   . ARG A  1 187 ? -74.61018  27.89220  1.69049   1.000 40.99230  ? 187 ARG A N   1 
ATOM   1394  C  CA  . ARG A  1 187 ? -74.85145  27.45164  3.06249   1.000 36.69957  ? 187 ARG A CA  1 
ATOM   1395  C  C   . ARG A  1 187 ? -74.28744  26.05925  3.27447   1.000 35.40459  ? 187 ARG A C   1 
ATOM   1396  O  O   . ARG A  1 187 ? -73.84309  25.73058  4.37878   1.000 43.23684  ? 187 ARG A O   1 
ATOM   1397  C  CB  . ARG A  1 187 ? -76.36036  27.52827  3.38576   1.000 39.44641  ? 187 ARG A CB  1 
ATOM   1398  C  CG  . ARG A  1 187 ? -77.12844  26.20798  3.50535   1.000 37.64761  ? 187 ARG A CG  1 
ATOM   1399  C  CD  . ARG A  1 187 ? -78.64382  26.43609  3.53928   1.000 35.18148  ? 187 ARG A CD  1 
ATOM   1400  N  NE  . ARG A  1 187 ? -78.98114  27.71889  4.16101   1.000 45.64813  ? 187 ARG A NE  1 
ATOM   1401  C  CZ  . ARG A  1 187 ? -79.85464  28.60607  3.68537   1.000 51.59950  ? 187 ARG A CZ  1 
ATOM   1402  N  NH1 . ARG A  1 187 ? -80.51044  28.40034  2.55382   1.000 43.27928  ? 187 ARG A NH1 1 
ATOM   1403  N  NH2 . ARG A  1 187 ? -80.07221  29.73421  4.36215   1.000 47.43746  ? 187 ARG A NH2 1 
ATOM   1404  N  N   . ALA A  1 188 ? -74.25449  25.24252  2.22033   1.000 34.45963  ? 188 ALA A N   1 
ATOM   1405  C  CA  . ALA A  1 188 ? -73.59432  23.94929  2.32833   1.000 38.10736  ? 188 ALA A CA  1 
ATOM   1406  C  C   . ALA A  1 188 ? -72.08677  24.11054  2.47509   1.000 35.42058  ? 188 ALA A C   1 
ATOM   1407  O  O   . ALA A  1 188 ? -71.46146  23.42969  3.29291   1.000 32.11096  ? 188 ALA A O   1 
ATOM   1408  C  CB  . ALA A  1 188 ? -73.92415  23.09014  1.11404   1.000 39.68680  ? 188 ALA A CB  1 
ATOM   1409  N  N   . VAL A  1 189 ? -71.49101  25.00346  1.68800   1.000 37.50582  ? 189 VAL A N   1 
ATOM   1410  C  CA  . VAL A  1 189 ? -70.03407  25.16164  1.70621   1.000 37.06771  ? 189 VAL A CA  1 
ATOM   1411  C  C   . VAL A  1 189 ? -69.58820  25.66966  3.07100   1.000 35.93213  ? 189 VAL A C   1 
ATOM   1412  O  O   . VAL A  1 189 ? -68.63709  25.13984  3.65585   1.000 39.53775  ? 189 VAL A O   1 
ATOM   1413  C  CB  . VAL A  1 189 ? -69.59780  26.09063  0.54276   1.000 38.01675  ? 189 VAL A CB  1 
ATOM   1414  C  CG1 . VAL A  1 189 ? -68.20409  26.70157  0.72088   1.000 29.60189  ? 189 VAL A CG1 1 
ATOM   1415  C  CG2 . VAL A  1 189 ? -69.71008  25.37824  -0.79546  1.000 36.31632  ? 189 VAL A CG2 1 
ATOM   1416  N  N   . TYR A  1 190 ? -70.31560  26.64848  3.63342   1.000 36.50264  ? 190 TYR A N   1 
ATOM   1417  C  CA  . TYR A  1 190 ? -69.88444  27.27788  4.88169   1.000 35.70882  ? 190 TYR A CA  1 
ATOM   1418  C  C   . TYR A  1 190 ? -69.81188  26.25934  6.01484   1.000 32.69789  ? 190 TYR A C   1 
ATOM   1419  O  O   . TYR A  1 190 ? -68.77592  26.12299  6.67829   1.000 34.84075  ? 190 TYR A O   1 
ATOM   1420  C  CB  . TYR A  1 190 ? -70.81175  28.43797  5.24413   1.000 29.98016  ? 190 TYR A CB  1 
ATOM   1421  C  CG  . TYR A  1 190 ? -70.72925  28.80767  6.70195   1.000 35.14802  ? 190 TYR A CG  1 
ATOM   1422  C  CD1 . TYR A  1 190 ? -69.53073  29.22488  7.28419   1.000 36.09693  ? 190 TYR A CD1 1 
ATOM   1423  C  CD2 . TYR A  1 190 ? -71.84004  28.69973  7.51031   1.000 34.25397  ? 190 TYR A CD2 1 
ATOM   1424  C  CE1 . TYR A  1 190 ? -69.46746  29.53492  8.64941   1.000 36.25037  ? 190 TYR A CE1 1 
ATOM   1425  C  CE2 . TYR A  1 190 ? -71.78605  28.99821  8.83052   1.000 35.20940  ? 190 TYR A CE2 1 
ATOM   1426  C  CZ  . TYR A  1 190 ? -70.61602  29.41378  9.40884   1.000 35.57785  ? 190 TYR A CZ  1 
ATOM   1427  O  OH  . TYR A  1 190 ? -70.65261  29.70067  10.75577  1.000 35.43216  ? 190 TYR A OH  1 
ATOM   1428  N  N   . GLU A  1 191 ? -70.90576  25.52990  6.23499   1.000 31.45043  ? 191 GLU A N   1 
ATOM   1429  C  CA  . GLU A  1 191 ? -70.94488  24.47826  7.24933   1.000 33.62459  ? 191 GLU A CA  1 
ATOM   1430  C  C   . GLU A  1 191 ? -69.87155  23.40923  7.03412   1.000 32.84814  ? 191 GLU A C   1 
ATOM   1431  O  O   . GLU A  1 191 ? -69.32716  22.88151  8.00340   1.000 37.27242  ? 191 GLU A O   1 
ATOM   1432  C  CB  . GLU A  1 191 ? -72.32345  23.82253  7.25193   1.000 33.82611  ? 191 GLU A CB  1 
ATOM   1433  C  CG  . GLU A  1 191 ? -73.46079  24.82009  7.38172   1.000 42.85355  ? 191 GLU A CG  1 
ATOM   1434  C  CD  . GLU A  1 191 ? -73.54540  25.43462  8.77166   1.000 47.08863  ? 191 GLU A CD  1 
ATOM   1435  O  OE1 . GLU A  1 191 ? -72.99158  24.83323  9.73114   1.000 48.56618  ? 191 GLU A OE1 1 
ATOM   1436  O  OE2 . GLU A  1 191 ? -74.16674  26.52041  8.89686   1.000 44.98883  ? 191 GLU A OE2 1 
ATOM   1437  N  N   . CYS A  1 192 ? -69.60280  23.02566  5.78313   1.000 33.77597  ? 192 CYS A N   1 
ATOM   1438  C  CA  . CYS A  1 192 ? -68.52832  22.05583  5.54577   1.000 40.16951  ? 192 CYS A CA  1 
ATOM   1439  C  C   . CYS A  1 192 ? -67.16824  22.62123  5.94369   1.000 40.85391  ? 192 CYS A C   1 
ATOM   1440  O  O   . CYS A  1 192 ? -66.36629  21.92566  6.57646   1.000 43.40374  ? 192 CYS A O   1 
ATOM   1441  C  CB  . CYS A  1 192 ? -68.49826  21.59303  4.08361   1.000 38.00277  ? 192 CYS A CB  1 
ATOM   1442  S  SG  . CYS A  1 192 ? -69.87524  20.51929  3.53679   1.000 48.03599  ? 192 CYS A SG  1 
ATOM   1443  N  N   . LEU A  1 193 ? -66.90058  23.87749  5.60206   1.000 34.48059  ? 193 LEU A N   1 
ATOM   1444  C  CA  . LEU A  1 193 ? -65.58139  24.43663  5.83164   1.000 36.45481  ? 193 LEU A CA  1 
ATOM   1445  C  C   . LEU A  1 193 ? -65.36608  24.83190  7.28315   1.000 40.43715  ? 193 LEU A C   1 
ATOM   1446  O  O   . LEU A  1 193 ? -64.21722  24.79983  7.76317   1.000 36.68085  ? 193 LEU A O   1 
ATOM   1447  C  CB  . LEU A  1 193 ? -65.39665  25.64788  4.91537   1.000 43.64784  ? 193 LEU A CB  1 
ATOM   1448  C  CG  . LEU A  1 193 ? -65.23334  25.40809  3.41223   1.000 39.57581  ? 193 LEU A CG  1 
ATOM   1449  C  CD1 . LEU A  1 193 ? -65.26614  26.73591  2.67999   1.000 36.50317  ? 193 LEU A CD1 1 
ATOM   1450  C  CD2 . LEU A  1 193 ? -63.91733  24.64955  3.10856   1.000 33.83514  ? 193 LEU A CD2 1 
ATOM   1451  N  N   . ARG A  1 194 ? -66.44601  25.23090  7.98962   1.000 38.02275  ? 194 ARG A N   1 
ATOM   1452  C  CA  . ARG A  1 194 ? -66.31056  25.66215  9.38650   1.000 39.91665  ? 194 ARG A CA  1 
ATOM   1453  C  C   . ARG A  1 194 ? -65.99899  24.49092  10.30280  1.000 31.04544  ? 194 ARG A C   1 
ATOM   1454  O  O   . ARG A  1 194 ? -65.54011  24.70971  11.41667  1.000 37.92642  ? 194 ARG A O   1 
ATOM   1455  C  CB  . ARG A  1 194 ? -67.57362  26.40577  9.88690   1.000 37.65114  ? 194 ARG A CB  1 
ATOM   1456  C  CG  . ARG A  1 194 ? -68.66606  25.53664  10.53516  1.000 39.56140  ? 194 ARG A CG  1 
ATOM   1457  C  CD  . ARG A  1 194 ? -69.93159  26.36994  10.88953  1.000 43.55381  ? 194 ARG A CD  1 
ATOM   1458  N  NE  . ARG A  1 194 ? -70.91806  25.61761  11.66302  1.000 33.98095  ? 194 ARG A NE  1 
ATOM   1459  C  CZ  . ARG A  1 194 ? -70.82028  25.42632  12.96825  1.000 44.49559  ? 194 ARG A CZ  1 
ATOM   1460  N  NH1 . ARG A  1 194 ? -69.79268  25.90754  13.65247  1.000 43.76966  ? 194 ARG A NH1 1 
ATOM   1461  N  NH2 . ARG A  1 194 ? -71.75458  24.70787  13.59647  1.000 44.84225  ? 194 ARG A NH2 1 
ATOM   1462  N  N   . GLY A  1 195 ? -66.21338  23.26887  9.85790   1.000 37.93533  ? 195 GLY A N   1 
ATOM   1463  C  CA  . GLY A  1 195 ? -65.93153  22.07203  10.62987  1.000 40.23323  ? 195 GLY A CA  1 
ATOM   1464  C  C   . GLY A  1 195 ? -64.54155  21.50664  10.47085  1.000 41.88609  ? 195 GLY A C   1 
ATOM   1465  O  O   . GLY A  1 195 ? -64.24116  20.43958  11.01402  1.000 45.42562  ? 195 GLY A O   1 
ATOM   1466  N  N   . GLY A  1 196 ? -63.66905  22.18277  9.73343   1.000 37.76492  ? 196 GLY A N   1 
ATOM   1467  C  CA  . GLY A  1 196 ? -62.28413  21.75874  9.64537   1.000 38.29514  ? 196 GLY A CA  1 
ATOM   1468  C  C   . GLY A  1 196 ? -61.84222  21.21009  8.30617   1.000 40.52259  ? 196 GLY A C   1 
ATOM   1469  O  O   . GLY A  1 196 ? -60.69899  20.75402  8.20749   1.000 43.30066  ? 196 GLY A O   1 
ATOM   1470  N  N   . LEU A  1 197 ? -62.69889  21.22233  7.28249   1.000 38.15567  ? 197 LEU A N   1 
ATOM   1471  C  CA  . LEU A  1 197 ? -62.29445  20.82305  5.94592   1.000 32.42483  ? 197 LEU A CA  1 
ATOM   1472  C  C   . LEU A  1 197 ? -61.50770  21.95536  5.31764   1.000 34.19637  ? 197 LEU A C   1 
ATOM   1473  O  O   . LEU A  1 197 ? -61.74808  23.11960  5.62372   1.000 35.62877  ? 197 LEU A O   1 
ATOM   1474  C  CB  . LEU A  1 197 ? -63.52723  20.50218  5.11156   1.000 37.82815  ? 197 LEU A CB  1 
ATOM   1475  C  CG  . LEU A  1 197 ? -64.07452  19.12240  5.43957   1.000 41.24043  ? 197 LEU A CG  1 
ATOM   1476  C  CD1 . LEU A  1 197 ? -65.01808  18.65074  4.36842   1.000 45.10647  ? 197 LEU A CD1 1 
ATOM   1477  C  CD2 . LEU A  1 197 ? -62.93270  18.13598  5.62164   1.000 38.25029  ? 197 LEU A CD2 1 
ATOM   1478  N  N   . ASP A  1 198 ? -60.52543  21.62236  4.47737   1.000 42.38540  ? 198 ASP A N   1 
ATOM   1479  C  CA  . ASP A  1 198 ? -59.77940  22.68562  3.79445   1.000 38.82167  ? 198 ASP A CA  1 
ATOM   1480  C  C   . ASP A  1 198 ? -60.51449  23.17687  2.55797   1.000 42.79794  ? 198 ASP A C   1 
ATOM   1481  O  O   . ASP A  1 198 ? -60.53511  24.38526  2.28633   1.000 41.17089  ? 198 ASP A O   1 
ATOM   1482  C  CB  . ASP A  1 198 ? -58.37789  22.23265  3.36818   1.000 38.84718  ? 198 ASP A CB  1 
ATOM   1483  C  CG  . ASP A  1 198 ? -57.60696  21.54632  4.45641   1.000 41.84479  ? 198 ASP A CG  1 
ATOM   1484  O  OD1 . ASP A  1 198 ? -57.43397  22.13464  5.55000   1.000 39.00823  ? 198 ASP A OD1 1 
ATOM   1485  O  OD2 . ASP A  1 198 ? -57.15138  20.41569  4.18439   1.000 46.57316  ? 198 ASP A OD2 1 
ATOM   1486  N  N   . PHE A  1 199 ? -61.11894  22.25322  1.80413   1.000 36.84203  ? 199 PHE A N   1 
ATOM   1487  C  CA  . PHE A  1 199 ? -61.70004  22.55695  0.51275   1.000 34.60690  ? 199 PHE A CA  1 
ATOM   1488  C  C   . PHE A  1 199 ? -63.12398  22.02709  0.41610   1.000 42.90290  ? 199 PHE A C   1 
ATOM   1489  O  O   . PHE A  1 199 ? -63.46638  21.00391  1.01577   1.000 41.27089  ? 199 PHE A O   1 
ATOM   1490  C  CB  . PHE A  1 199 ? -60.90069  21.91752  -0.60452  1.000 39.16824  ? 199 PHE A CB  1 
ATOM   1491  C  CG  . PHE A  1 199 ? -59.50792  22.45419  -0.74930  1.000 46.37408  ? 199 PHE A CG  1 
ATOM   1492  C  CD1 . PHE A  1 199 ? -59.28571  23.77389  -1.11741  1.000 36.77285  ? 199 PHE A CD1 1 
ATOM   1493  C  CD2 . PHE A  1 199 ? -58.41591  21.61456  -0.56166  1.000 41.83182  ? 199 PHE A CD2 1 
ATOM   1494  C  CE1 . PHE A  1 199 ? -58.00475  24.24316  -1.28061  1.000 41.38946  ? 199 PHE A CE1 1 
ATOM   1495  C  CE2 . PHE A  1 199 ? -57.12789  22.08027  -0.72105  1.000 41.33793  ? 199 PHE A CE2 1 
ATOM   1496  C  CZ  . PHE A  1 199 ? -56.91716  23.38969  -1.08024  1.000 47.21686  ? 199 PHE A CZ  1 
ATOM   1497  N  N   . THR A  1 200 ? -63.95104  22.72822  -0.35963  1.000 39.09147  ? 200 THR A N   1 
ATOM   1498  C  CA  . THR A  1 200 ? -65.17787  22.14849  -0.87074  1.000 35.93222  ? 200 THR A CA  1 
ATOM   1499  C  C   . THR A  1 200 ? -65.03877  22.22114  -2.39190  1.000 39.18205  ? 200 THR A C   1 
ATOM   1500  O  O   . THR A  1 200 ? -64.04756  22.77008  -2.89736  1.000 39.34792  ? 200 THR A O   1 
ATOM   1501  C  CB  . THR A  1 200 ? -66.46569  22.87865  -0.36537  1.000 39.90604  ? 200 THR A CB  1 
ATOM   1502  O  OG1 . THR A  1 200 ? -66.29437  24.30931  -0.42026  1.000 38.06013  ? 200 THR A OG1 1 
ATOM   1503  C  CG2 . THR A  1 200 ? -66.78541  22.44796  1.07170   1.000 35.73998  ? 200 THR A CG2 1 
HETATM 1504  N  N   . KCX A  1 201 ? -65.99191  21.65070  -3.12576  1.000 36.11928  ? 201 KCX A N   1 
HETATM 1505  C  CA  . KCX A  1 201 ? -65.93568  21.71576  -4.58108  1.000 38.19142  ? 201 KCX A CA  1 
HETATM 1506  C  CB  . KCX A  1 201 ? -65.03489  20.60402  -5.14801  1.000 38.54952  ? 201 KCX A CB  1 
HETATM 1507  C  CG  . KCX A  1 201 ? -65.70274  19.25188  -5.34136  1.000 40.23700  ? 201 KCX A CG  1 
HETATM 1508  C  CD  . KCX A  1 201 ? -64.71167  18.15562  -5.71025  1.000 39.02755  ? 201 KCX A CD  1 
HETATM 1509  C  CE  . KCX A  1 201 ? -64.44640  18.05507  -7.21176  1.000 41.31973  ? 201 KCX A CE  1 
HETATM 1510  N  NZ  . KCX A  1 201 ? -65.66259  17.53054  -7.89635  1.000 46.16600  ? 201 KCX A NZ  1 
HETATM 1511  C  C   . KCX A  1 201 ? -67.30333  21.61680  -5.24584  1.000 42.09460  ? 201 KCX A C   1 
HETATM 1512  O  O   . KCX A  1 201 ? -68.24117  21.01950  -4.71198  1.000 43.40412  ? 201 KCX A O   1 
HETATM 1513  C  CX  . KCX A  1 201 ? -66.06960  16.25948  -7.86460  1.000 44.32408  ? 201 KCX A CX  1 
HETATM 1514  O  OQ1 . KCX A  1 201 ? -65.46304  15.34890  -7.26140  1.000 41.35904  ? 201 KCX A OQ1 1 
HETATM 1515  O  OQ2 . KCX A  1 201 ? -67.10994  16.01462  -8.48483  1.000 46.99959  ? 201 KCX A OQ2 1 
ATOM   1516  N  N   . ASP A  1 202 ? -67.39490  22.22391  -6.42042  1.000 42.13726  ? 202 ASP A N   1 
ATOM   1517  C  CA  . ASP A  1 202 ? -68.52116  21.98303  -7.29070  1.000 39.80725  ? 202 ASP A CA  1 
ATOM   1518  C  C   . ASP A  1 202 ? -68.39100  20.56537  -7.81853  1.000 46.10104  ? 202 ASP A C   1 
ATOM   1519  O  O   . ASP A  1 202 ? -67.27002  20.07084  -8.04211  1.000 43.70880  ? 202 ASP A O   1 
ATOM   1520  C  CB  . ASP A  1 202 ? -68.56363  22.98887  -8.44189  1.000 33.97137  ? 202 ASP A CB  1 
ATOM   1521  C  CG  . ASP A  1 202 ? -68.82792  24.39599  -7.98133  1.000 36.75424  ? 202 ASP A CG  1 
ATOM   1522  O  OD1 . ASP A  1 202 ? -69.21094  24.55152  -6.80821  1.000 36.08587  ? 202 ASP A OD1 1 
ATOM   1523  O  OD2 . ASP A  1 202 ? -68.66633  25.33927  -8.78555  1.000 37.60887  ? 202 ASP A OD2 1 
ATOM   1524  N  N   . ASP A  1 203 ? -69.53363  19.90107  -7.99933  1.000 44.61385  ? 203 ASP A N   1 
ATOM   1525  C  CA  . ASP A  1 203 ? -69.50081  18.61306  -8.67225  1.000 43.39497  ? 203 ASP A CA  1 
ATOM   1526  C  C   . ASP A  1 203 ? -69.06106  18.82305  -10.10883 1.000 44.08867  ? 203 ASP A C   1 
ATOM   1527  O  O   . ASP A  1 203 ? -69.09222  19.94495  -10.62913 1.000 47.75050  ? 203 ASP A O   1 
ATOM   1528  C  CB  . ASP A  1 203 ? -70.85374  17.91918  -8.59595  1.000 49.45445  ? 203 ASP A CB  1 
ATOM   1529  C  CG  . ASP A  1 203 ? -70.73468  16.48681  -8.12499  1.000 51.01903  ? 203 ASP A CG  1 
ATOM   1530  O  OD1 . ASP A  1 203 ? -69.62095  15.93349  -8.22962  1.000 57.65107  ? 203 ASP A OD1 1 
ATOM   1531  O  OD2 . ASP A  1 203 ? -71.71977  15.91680  -7.63099  1.000 47.63056  ? 203 ASP A OD2 1 
ATOM   1532  N  N   . GLU A  1 204 ? -68.62564  17.73620  -10.74524 1.000 42.12105  ? 204 GLU A N   1 
ATOM   1533  C  CA  . GLU A  1 204 ? -68.02729  17.86910  -12.06998 1.000 44.32729  ? 204 GLU A CA  1 
ATOM   1534  C  C   . GLU A  1 204 ? -69.05155  18.35358  -13.08861 1.000 38.25654  ? 204 GLU A C   1 
ATOM   1535  O  O   . GLU A  1 204 ? -68.73746  19.19590  -13.93427 1.000 39.97683  ? 204 GLU A O   1 
ATOM   1536  C  CB  . GLU A  1 204 ? -67.37405  16.54884  -12.50435 1.000 44.31000  ? 204 GLU A CB  1 
ATOM   1537  C  CG  . GLU A  1 204 ? -68.31295  15.37316  -12.77611 1.000 42.15710  ? 204 GLU A CG  1 
ATOM   1538  C  CD  . GLU A  1 204 ? -68.83094  14.73684  -11.50266 1.000 48.48536  ? 204 GLU A CD  1 
ATOM   1539  O  OE1 . GLU A  1 204 ? -68.01972  14.53326  -10.57062 1.000 43.69108  ? 204 GLU A OE1 1 
ATOM   1540  O  OE2 . GLU A  1 204 ? -70.04822  14.45070  -11.42927 1.000 50.80241  ? 204 GLU A OE2 1 
ATOM   1541  N  N   . ASN A  1 205 ? -70.29163  17.88635  -12.98003 1.000 41.35910  ? 205 ASN A N   1 
ATOM   1542  C  CA  . ASN A  1 205 ? -71.36803  18.27467  -13.89105 1.000 41.31615  ? 205 ASN A CA  1 
ATOM   1543  C  C   . ASN A  1 205 ? -72.02779  19.60227  -13.52090 1.000 40.78649  ? 205 ASN A C   1 
ATOM   1544  O  O   . ASN A  1 205 ? -72.83362  20.09894  -14.31418 1.000 38.79817  ? 205 ASN A O   1 
ATOM   1545  C  CB  . ASN A  1 205 ? -72.43784  17.17917  -13.94582 1.000 42.47965  ? 205 ASN A CB  1 
ATOM   1546  C  CG  . ASN A  1 205 ? -72.83316  16.69679  -12.59018 1.000 40.69068  ? 205 ASN A CG  1 
ATOM   1547  O  OD1 . ASN A  1 205 ? -72.26873  17.11094  -11.58145 1.000 46.22105  ? 205 ASN A OD1 1 
ATOM   1548  N  ND2 . ASN A  1 205 ? -73.81135  15.80350  -12.54803 1.000 45.57769  ? 205 ASN A ND2 1 
ATOM   1549  N  N   . VAL A  1 206 ? -71.74908  20.16836  -12.34477 1.000 44.76335  ? 206 VAL A N   1 
ATOM   1550  C  CA  . VAL A  1 206 ? -72.24052  21.50420  -11.98356 1.000 43.37857  ? 206 VAL A CA  1 
ATOM   1551  C  C   . VAL A  1 206 ? -71.44133  22.53003  -12.77833 1.000 42.21496  ? 206 VAL A C   1 
ATOM   1552  O  O   . VAL A  1 206 ? -70.30285  22.84260  -12.42155 1.000 37.30577  ? 206 VAL A O   1 
ATOM   1553  C  CB  . VAL A  1 206 ? -72.12221  21.78234  -10.47556 1.000 41.23088  ? 206 VAL A CB  1 
ATOM   1554  C  CG1 . VAL A  1 206 ? -72.19072  23.28533  -10.17047 1.000 36.32873  ? 206 VAL A CG1 1 
ATOM   1555  C  CG2 . VAL A  1 206 ? -73.20710  21.10953  -9.72033  1.000 40.21597  ? 206 VAL A CG2 1 
ATOM   1556  N  N   . ASN A  1 207 ? -72.03784  23.05241  -13.84674 1.000 39.63021  ? 207 ASN A N   1 
ATOM   1557  C  CA  . ASN A  1 207 ? -71.43943  24.15747  -14.58321 1.000 37.35425  ? 207 ASN A CA  1 
ATOM   1558  C  C   . ASN A  1 207 ? -72.35714  25.35977  -14.41320 1.000 38.33678  ? 207 ASN A C   1 
ATOM   1559  O  O   . ASN A  1 207 ? -72.39810  25.93610  -13.32623 1.000 44.23815  ? 207 ASN A O   1 
ATOM   1560  C  CB  . ASN A  1 207 ? -71.20250  23.77763  -16.04652 1.000 37.14600  ? 207 ASN A CB  1 
ATOM   1561  C  CG  . ASN A  1 207 ? -70.29779  22.53970  -16.19607 1.000 43.66153  ? 207 ASN A CG  1 
ATOM   1562  O  OD1 . ASN A  1 207 ? -70.31763  21.84590  -17.22442 1.000 38.51749  ? 207 ASN A OD1 1 
ATOM   1563  N  ND2 . ASN A  1 207 ? -69.52332  22.24714  -15.15171 1.000 34.18838  ? 207 ASN A ND2 1 
ATOM   1564  N  N   . SER A  1 208 ? -73.10824  25.73802  -15.43822 1.000 33.37328  ? 208 SER A N   1 
ATOM   1565  C  CA  . SER A  1 208 ? -74.18465  26.71009  -15.29302 1.000 38.89351  ? 208 SER A CA  1 
ATOM   1566  C  C   . SER A  1 208 ? -75.47178  26.07287  -15.80087 1.000 38.85275  ? 208 SER A C   1 
ATOM   1567  O  O   . SER A  1 208 ? -75.49371  25.53624  -16.90655 1.000 41.48129  ? 208 SER A O   1 
ATOM   1568  C  CB  . SER A  1 208 ? -73.86867  28.00596  -16.05073 1.000 35.00415  ? 208 SER A CB  1 
ATOM   1569  O  OG  . SER A  1 208 ? -74.86671  28.97076  -15.83780 1.000 30.63430  ? 208 SER A OG  1 
ATOM   1570  N  N   . GLN A  1 209 ? -76.53538  26.12402  -15.00815 1.000 38.60981  ? 209 GLN A N   1 
ATOM   1571  C  CA  . GLN A  1 209 ? -77.72510  25.35126  -15.31883 1.000 38.34930  ? 209 GLN A CA  1 
ATOM   1572  C  C   . GLN A  1 209 ? -78.97012  26.14576  -14.95885 1.000 41.89004  ? 209 GLN A C   1 
ATOM   1573  O  O   . GLN A  1 209 ? -78.87991  27.16203  -14.26437 1.000 42.55932  ? 209 GLN A O   1 
ATOM   1574  C  CB  . GLN A  1 209 ? -77.69132  24.01027  -14.58111 1.000 37.36128  ? 209 GLN A CB  1 
ATOM   1575  C  CG  . GLN A  1 209 ? -77.06616  22.90505  -15.39722 1.000 40.46995  ? 209 GLN A CG  1 
ATOM   1576  C  CD  . GLN A  1 209 ? -75.64496  22.53102  -14.95947 1.000 37.95161  ? 209 GLN A CD  1 
ATOM   1577  O  OE1 . GLN A  1 209 ? -74.85600  23.36430  -14.48671 1.000 37.99906  ? 209 GLN A OE1 1 
ATOM   1578  N  NE2 . GLN A  1 209 ? -75.32244  21.26254  -15.12117 1.000 39.87505  ? 209 GLN A NE2 1 
ATOM   1579  N  N   . PRO A  1 210 ? -80.14597  25.73088  -15.45653 1.000 43.99713  ? 210 PRO A N   1 
ATOM   1580  C  CA  . PRO A  1 210 ? -81.38729  26.44516  -15.11686 1.000 44.33177  ? 210 PRO A CA  1 
ATOM   1581  C  C   . PRO A  1 210 ? -81.72484  26.45588  -13.63548 1.000 42.38660  ? 210 PRO A C   1 
ATOM   1582  O  O   . PRO A  1 210 ? -82.41091  27.38089  -13.19389 1.000 37.41623  ? 210 PRO A O   1 
ATOM   1583  C  CB  . PRO A  1 210 ? -82.43648  25.67597  -15.92598 1.000 46.13801  ? 210 PRO A CB  1 
ATOM   1584  C  CG  . PRO A  1 210 ? -81.68155  25.27284  -17.13965 1.000 45.69024  ? 210 PRO A CG  1 
ATOM   1585  C  CD  . PRO A  1 210 ? -80.36791  24.79708  -16.57354 1.000 45.42536  ? 210 PRO A CD  1 
ATOM   1586  N  N   . PHE A  1 211 ? -81.28185  25.45427  -12.86126 1.000 45.71710  ? 211 PHE A N   1 
ATOM   1587  C  CA  . PHE A  1 211 ? -81.50554  25.44154  -11.41226 1.000 45.44788  ? 211 PHE A CA  1 
ATOM   1588  C  C   . PHE A  1 211 ? -80.48322  26.29477  -10.65506 1.000 43.53839  ? 211 PHE A C   1 
ATOM   1589  O  O   . PHE A  1 211 ? -80.74876  26.74306  -9.53205  1.000 41.26556  ? 211 PHE A O   1 
ATOM   1590  C  CB  . PHE A  1 211 ? -81.46458  23.98957  -10.87600 1.000 42.22820  ? 211 PHE A CB  1 
ATOM   1591  C  CG  . PHE A  1 211 ? -80.18258  23.24261  -11.17473 1.000 40.94631  ? 211 PHE A CG  1 
ATOM   1592  C  CD1 . PHE A  1 211 ? -79.02560  23.47049  -10.42040 1.000 44.06969  ? 211 PHE A CD1 1 
ATOM   1593  C  CD2 . PHE A  1 211 ? -80.12365  22.30609  -12.18995 1.000 44.32958  ? 211 PHE A CD2 1 
ATOM   1594  C  CE1 . PHE A  1 211 ? -77.83677  22.80128  -10.69778 1.000 40.87210  ? 211 PHE A CE1 1 
ATOM   1595  C  CE2 . PHE A  1 211 ? -78.93419  21.62392  -12.46695 1.000 43.18659  ? 211 PHE A CE2 1 
ATOM   1596  C  CZ  . PHE A  1 211 ? -77.79148  21.87521  -11.71284 1.000 39.58210  ? 211 PHE A CZ  1 
ATOM   1597  N  N   . MET A  1 212 ? -79.30667  26.51009  -11.22718 1.000 41.37719  ? 212 MET A N   1 
ATOM   1598  C  CA  . MET A  1 212 ? -78.25729  27.27980  -10.55560 1.000 39.35500  ? 212 MET A CA  1 
ATOM   1599  C  C   . MET A  1 212 ? -77.32238  27.82556  -11.62386 1.000 43.17036  ? 212 MET A C   1 
ATOM   1600  O  O   . MET A  1 212 ? -76.66263  27.04501  -12.32157 1.000 41.75404  ? 212 MET A O   1 
ATOM   1601  C  CB  . MET A  1 212 ? -77.48606  26.42126  -9.54272  1.000 33.43932  ? 212 MET A CB  1 
ATOM   1602  C  CG  . MET A  1 212 ? -76.33797  27.16700  -8.87924  1.000 41.97839  ? 212 MET A CG  1 
ATOM   1603  S  SD  . MET A  1 212 ? -75.50140  26.31179  -7.52513  1.000 40.56142  ? 212 MET A SD  1 
ATOM   1604  C  CE  . MET A  1 212 ? -75.05900  24.77530  -8.31200  1.000 41.95555  ? 212 MET A CE  1 
ATOM   1605  N  N   . ARG A  1 213 ? -77.28562  29.14727  -11.78562 1.000 41.30740  ? 213 ARG A N   1 
ATOM   1606  C  CA  . ARG A  1 213 ? -76.36147  29.75042  -12.73791 1.000 41.13945  ? 213 ARG A CA  1 
ATOM   1607  C  C   . ARG A  1 213 ? -75.04742  30.03503  -12.01939 1.000 37.09921  ? 213 ARG A C   1 
ATOM   1608  O  O   . ARG A  1 213 ? -74.98728  30.09600  -10.78689 1.000 31.64997  ? 213 ARG A O   1 
ATOM   1609  C  CB  . ARG A  1 213 ? -76.93299  31.01703  -13.36775 1.000 42.16899  ? 213 ARG A CB  1 
ATOM   1610  C  CG  . ARG A  1 213 ? -78.24937  30.76005  -14.07409 1.000 40.23222  ? 213 ARG A CG  1 
ATOM   1611  C  CD  . ARG A  1 213 ? -78.05644  30.37652  -15.52805 1.000 42.78383  ? 213 ARG A CD  1 
ATOM   1612  N  NE  . ARG A  1 213 ? -79.26650  29.83300  -16.14364 1.000 36.88822  ? 213 ARG A NE  1 
ATOM   1613  C  CZ  . ARG A  1 213 ? -79.25541  28.85610  -17.03886 1.000 40.67521  ? 213 ARG A CZ  1 
ATOM   1614  N  NH1 . ARG A  1 213 ? -78.12177  28.30826  -17.44006 1.000 44.73875  ? 213 ARG A NH1 1 
ATOM   1615  N  NH2 . ARG A  1 213 ? -80.40339  28.42304  -17.55175 1.000 38.69616  ? 213 ARG A NH2 1 
ATOM   1616  N  N   . TRP A  1 214 ? -73.97817  30.15762  -12.80743 1.000 38.54728  ? 214 TRP A N   1 
ATOM   1617  C  CA  . TRP A  1 214 ? -72.64363  30.09254  -12.22466 1.000 32.65000  ? 214 TRP A CA  1 
ATOM   1618  C  C   . TRP A  1 214 ? -72.30974  31.35399  -11.46201 1.000 33.97354  ? 214 TRP A C   1 
ATOM   1619  O  O   . TRP A  1 214 ? -71.80179  31.27138  -10.33987 1.000 40.38358  ? 214 TRP A O   1 
ATOM   1620  C  CB  . TRP A  1 214 ? -71.61082  29.81426  -13.31288 1.000 37.66879  ? 214 TRP A CB  1 
ATOM   1621  C  CG  . TRP A  1 214 ? -71.45513  30.89260  -14.34751 1.000 36.42381  ? 214 TRP A CG  1 
ATOM   1622  C  CD1 . TRP A  1 214 ? -72.16236  31.03203  -15.50133 1.000 31.12035  ? 214 TRP A CD1 1 
ATOM   1623  C  CD2 . TRP A  1 214 ? -70.49296  31.96035  -14.33271 1.000 38.12378  ? 214 TRP A CD2 1 
ATOM   1624  N  NE1 . TRP A  1 214 ? -71.71286  32.12976  -16.20212 1.000 34.47492  ? 214 TRP A NE1 1 
ATOM   1625  C  CE2 . TRP A  1 214 ? -70.69140  32.71668  -15.50605 1.000 33.72591  ? 214 TRP A CE2 1 
ATOM   1626  C  CE3 . TRP A  1 214 ? -69.49997  32.35904  -13.43182 1.000 32.56170  ? 214 TRP A CE3 1 
ATOM   1627  C  CZ2 . TRP A  1 214 ? -69.92950  33.83685  -15.80611 1.000 32.07368  ? 214 TRP A CZ2 1 
ATOM   1628  C  CZ3 . TRP A  1 214 ? -68.75121  33.47299  -13.73566 1.000 34.72779  ? 214 TRP A CZ3 1 
ATOM   1629  C  CH2 . TRP A  1 214 ? -68.96745  34.19885  -14.91590 1.000 31.82247  ? 214 TRP A CH2 1 
ATOM   1630  N  N   . ARG A  1 215 ? -72.60575  32.52713  -12.01865 1.000 30.13459  ? 215 ARG A N   1 
ATOM   1631  C  CA  . ARG A  1 215 ? -72.14978  33.73550  -11.34067 1.000 33.86148  ? 215 ARG A CA  1 
ATOM   1632  C  C   . ARG A  1 215 ? -72.79673  33.85749  -9.95981  1.000 36.78270  ? 215 ARG A C   1 
ATOM   1633  O  O   . ARG A  1 215 ? -72.12681  34.25408  -8.99422  1.000 42.91456  ? 215 ARG A O   1 
ATOM   1634  C  CB  . ARG A  1 215 ? -72.39495  34.96576  -12.20826 1.000 35.17060  ? 215 ARG A CB  1 
ATOM   1635  C  CG  . ARG A  1 215 ? -71.27832  36.02754  -12.13265 1.000 32.29056  ? 215 ARG A CG  1 
ATOM   1636  C  CD  . ARG A  1 215 ? -71.88406  37.40300  -12.27343 1.000 36.06626  ? 215 ARG A CD  1 
ATOM   1637  N  NE  . ARG A  1 215 ? -70.92983  38.48677  -12.11878 1.000 35.12583  ? 215 ARG A NE  1 
ATOM   1638  C  CZ  . ARG A  1 215 ? -70.88988  39.30081  -11.06879 1.000 39.39821  ? 215 ARG A CZ  1 
ATOM   1639  N  NH1 . ARG A  1 215 ? -71.68721  39.12500  -10.02393 1.000 26.14127  ? 215 ARG A NH1 1 
ATOM   1640  N  NH2 . ARG A  1 215 ? -70.00840  40.30108  -11.05923 1.000 36.49757  ? 215 ARG A NH2 1 
ATOM   1641  N  N   . ASP A  1 216 ? -74.06885  33.44372  -9.82769  1.000 36.89479  ? 216 ASP A N   1 
ATOM   1642  C  CA  . ASP A  1 216 ? -74.71580  33.32434  -8.51455  1.000 29.65219  ? 216 ASP A CA  1 
ATOM   1643  C  C   . ASP A  1 216 ? -73.98049  32.34854  -7.60194  1.000 32.49447  ? 216 ASP A C   1 
ATOM   1644  O  O   . ASP A  1 216 ? -73.66208  32.67334  -6.45659  1.000 35.39082  ? 216 ASP A O   1 
ATOM   1645  C  CB  . ASP A  1 216 ? -76.15742  32.86731  -8.69324  1.000 35.24504  ? 216 ASP A CB  1 
ATOM   1646  C  CG  . ASP A  1 216 ? -76.96137  33.75861  -9.62009  1.000 43.16766  ? 216 ASP A CG  1 
ATOM   1647  O  OD1 . ASP A  1 216 ? -76.66694  34.97381  -9.67852  1.000 42.99170  ? 216 ASP A OD1 1 
ATOM   1648  O  OD2 . ASP A  1 216 ? -77.90932  33.24018  -10.26641 1.000 45.95995  ? 216 ASP A OD2 1 
ATOM   1649  N  N   . ARG A  1 217 ? -73.69502  31.14236  -8.10142  1.000 33.69066  ? 217 ARG A N   1 
ATOM   1650  C  CA  . ARG A  1 217 ? -72.95195  30.15609  -7.32136  1.000 29.74826  ? 217 ARG A CA  1 
ATOM   1651  C  C   . ARG A  1 217 ? -71.60209  30.70664  -6.86253  1.000 32.78393  ? 217 ARG A C   1 
ATOM   1652  O  O   . ARG A  1 217 ? -71.28415  30.68019  -5.66778  1.000 30.81808  ? 217 ARG A O   1 
ATOM   1653  C  CB  . ARG A  1 217 ? -72.75719  28.89169  -8.14275  1.000 31.71463  ? 217 ARG A CB  1 
ATOM   1654  C  CG  . ARG A  1 217 ? -71.92691  27.86828  -7.44170  1.000 35.87795  ? 217 ARG A CG  1 
ATOM   1655  C  CD  . ARG A  1 217 ? -71.93233  26.54869  -8.15732  1.000 34.08741  ? 217 ARG A CD  1 
ATOM   1656  N  NE  . ARG A  1 217 ? -70.90456  26.50821  -9.18911  1.000 39.79892  ? 217 ARG A NE  1 
ATOM   1657  C  CZ  . ARG A  1 217 ? -71.14735  26.50698  -10.49120 1.000 37.92815  ? 217 ARG A CZ  1 
ATOM   1658  N  NH1 . ARG A  1 217 ? -72.38406  26.56308  -10.96180 1.000 40.85166  ? 217 ARG A NH1 1 
ATOM   1659  N  NH2 . ARG A  1 217 ? -70.12700  26.45955  -11.33847 1.000 33.40821  ? 217 ARG A NH2 1 
ATOM   1660  N  N   . PHE A  1 218 ? -70.79609  31.21372  -7.80181  1.000 34.27488  ? 218 PHE A N   1 
ATOM   1661  C  CA  . PHE A  1 218 ? -69.48878  31.76346  -7.43891  1.000 35.70129  ? 218 PHE A CA  1 
ATOM   1662  C  C   . PHE A  1 218 ? -69.62771  32.81379  -6.36754  1.000 29.82810  ? 218 PHE A C   1 
ATOM   1663  O  O   . PHE A  1 218 ? -68.82587  32.87743  -5.43402  1.000 32.40452  ? 218 PHE A O   1 
ATOM   1664  C  CB  . PHE A  1 218 ? -68.81180  32.42072  -8.64402  1.000 39.68052  ? 218 PHE A CB  1 
ATOM   1665  C  CG  . PHE A  1 218 ? -68.23414  31.46764  -9.64918  1.000 34.67025  ? 218 PHE A CG  1 
ATOM   1666  C  CD1 . PHE A  1 218 ? -68.89763  30.30255  -9.97895  1.000 36.29662  ? 218 PHE A CD1 1 
ATOM   1667  C  CD2 . PHE A  1 218 ? -67.06121  31.77904  -10.31618 1.000 32.59085  ? 218 PHE A CD2 1 
ATOM   1668  C  CE1 . PHE A  1 218 ? -68.38055  29.44080  -10.92243 1.000 39.09049  ? 218 PHE A CE1 1 
ATOM   1669  C  CE2 . PHE A  1 218 ? -66.53901  30.92320  -11.26269 1.000 33.84954  ? 218 PHE A CE2 1 
ATOM   1670  C  CZ  . PHE A  1 218 ? -67.20362  29.74750  -11.56882 1.000 34.05038  ? 218 PHE A CZ  1 
ATOM   1671  N  N   . LEU A  1 219 ? -70.64293  33.65964  -6.49925  1.000 30.65790  ? 219 LEU A N   1 
ATOM   1672  C  CA  . LEU A  1 219 ? -70.77239  34.77805  -5.57976  1.000 31.00446  ? 219 LEU A CA  1 
ATOM   1673  C  C   . LEU A  1 219 ? -71.12485  34.28638  -4.17961  1.000 33.12095  ? 219 LEU A C   1 
ATOM   1674  O  O   . LEU A  1 219 ? -70.45738  34.64298  -3.19306  1.000 29.55222  ? 219 LEU A O   1 
ATOM   1675  C  CB  . LEU A  1 219 ? -71.80509  35.74880  -6.14805  1.000 33.18192  ? 219 LEU A CB  1 
ATOM   1676  C  CG  . LEU A  1 219 ? -72.05325  37.01652  -5.36212  1.000 39.04092  ? 219 LEU A CG  1 
ATOM   1677  C  CD1 . LEU A  1 219 ? -71.98196  38.25931  -6.26858  1.000 32.07577  ? 219 LEU A CD1 1 
ATOM   1678  C  CD2 . LEU A  1 219 ? -73.41190  36.85503  -4.68432  1.000 42.04553  ? 219 LEU A CD2 1 
ATOM   1679  N  N   . PHE A  1 220 ? -72.10978  33.38231  -4.09912  1.000 29.34687  ? 220 PHE A N   1 
ATOM   1680  C  CA  . PHE A  1 220 ? -72.48300  32.75924  -2.83435  1.000 31.23985  ? 220 PHE A CA  1 
ATOM   1681  C  C   . PHE A  1 220 ? -71.35258  31.90185  -2.26442  1.000 34.62896  ? 220 PHE A C   1 
ATOM   1682  O  O   . PHE A  1 220 ? -71.14587  31.87106  -1.04967  1.000 36.78024  ? 220 PHE A O   1 
ATOM   1683  C  CB  . PHE A  1 220 ? -73.76199  31.92748  -3.04194  1.000 32.61507  ? 220 PHE A CB  1 
ATOM   1684  C  CG  . PHE A  1 220 ? -75.02302  32.76434  -3.09341  1.000 34.14685  ? 220 PHE A CG  1 
ATOM   1685  C  CD1 . PHE A  1 220 ? -75.32135  33.65166  -2.06783  1.000 38.29660  ? 220 PHE A CD1 1 
ATOM   1686  C  CD2 . PHE A  1 220 ? -75.87436  32.71166  -4.19244  1.000 33.95574  ? 220 PHE A CD2 1 
ATOM   1687  C  CE1 . PHE A  1 220 ? -76.47716  34.44054  -2.11678  1.000 38.81234  ? 220 PHE A CE1 1 
ATOM   1688  C  CE2 . PHE A  1 220 ? -77.02082  33.50440  -4.25105  1.000 37.40630  ? 220 PHE A CE2 1 
ATOM   1689  C  CZ  . PHE A  1 220 ? -77.32451  34.36672  -3.20885  1.000 35.00369  ? 220 PHE A CZ  1 
ATOM   1690  N  N   . CYS A  1 221 ? -70.62229  31.17989  -3.11600  1.000 33.70915  ? 221 CYS A N   1 
ATOM   1691  C  CA  . CYS A  1 221 ? -69.56769  30.33495  -2.57081  1.000 32.59193  ? 221 CYS A CA  1 
ATOM   1692  C  C   . CYS A  1 221 ? -68.45575  31.17414  -1.98628  1.000 34.12117  ? 221 CYS A C   1 
ATOM   1693  O  O   . CYS A  1 221 ? -67.86534  30.78798  -0.96982  1.000 37.20378  ? 221 CYS A O   1 
ATOM   1694  C  CB  . CYS A  1 221 ? -69.04274  29.38104  -3.62622  1.000 39.24458  ? 221 CYS A CB  1 
ATOM   1695  S  SG  . CYS A  1 221 ? -70.27067  28.08338  -3.95902  1.000 44.13411  ? 221 CYS A SG  1 
ATOM   1696  N  N   . ALA A  1 222 ? -68.22226  32.35707  -2.55894  1.000 33.93803  ? 222 ALA A N   1 
ATOM   1697  C  CA  . ALA A  1 222 ? -67.20622  33.26194  -2.02909  1.000 33.64789  ? 222 ALA A CA  1 
ATOM   1698  C  C   . ALA A  1 222 ? -67.54164  33.71329  -0.61211  1.000 41.77174  ? 222 ALA A C   1 
ATOM   1699  O  O   . ALA A  1 222 ? -66.67413  33.69086  0.27408   1.000 42.00148  ? 222 ALA A O   1 
ATOM   1700  C  CB  . ALA A  1 222 ? -67.05734  34.46971  -2.95029  1.000 34.26627  ? 222 ALA A CB  1 
ATOM   1701  N  N   . GLU A  1 223 ? -68.79183  34.14030  -0.37785  1.000 36.89448  ? 223 GLU A N   1 
ATOM   1702  C  CA  . GLU A  1 223 ? -69.16768  34.61126  0.95531   1.000 37.44055  ? 223 GLU A CA  1 
ATOM   1703  C  C   . GLU A  1 223 ? -68.96601  33.50296  1.97495   1.000 35.49714  ? 223 GLU A C   1 
ATOM   1704  O  O   . GLU A  1 223 ? -68.29895  33.69093  2.99685   1.000 40.40630  ? 223 GLU A O   1 
ATOM   1705  C  CB  . GLU A  1 223 ? -70.63055  35.11613  0.95842   1.000 38.73068  ? 223 GLU A CB  1 
ATOM   1706  C  CG  . GLU A  1 223 ? -71.11943  35.75272  2.29800   1.000 38.62112  ? 223 GLU A CG  1 
ATOM   1707  C  CD  . GLU A  1 223 ? -72.66708  35.94654  2.44056   1.000 46.87413  ? 223 GLU A CD  1 
ATOM   1708  O  OE1 . GLU A  1 223 ? -73.40544  36.04067  1.42274   1.000 44.20608  ? 223 GLU A OE1 1 
ATOM   1709  O  OE2 . GLU A  1 223 ? -73.14804  36.01526  3.60029   1.000 46.91465  ? 223 GLU A OE2 1 
ATOM   1710  N  N   . ALA A  1 224 ? -69.51529  32.32749  1.67974   1.000 32.88039  ? 224 ALA A N   1 
ATOM   1711  C  CA  . ALA A  1 224 ? -69.44551  31.18316  2.58104   1.000 33.13957  ? 224 ALA A CA  1 
ATOM   1712  C  C   . ALA A  1 224 ? -68.00332  30.80815  2.90946   1.000 37.44451  ? 224 ALA A C   1 
ATOM   1713  O  O   . ALA A  1 224 ? -67.65770  30.55050  4.07399   1.000 35.50070  ? 224 ALA A O   1 
ATOM   1714  C  CB  . ALA A  1 224 ? -70.16268  30.00582  1.92810   1.000 35.44463  ? 224 ALA A CB  1 
ATOM   1715  N  N   . LEU A  1 225 ? -67.16804  30.73139  1.87414   1.000 37.81190  ? 225 LEU A N   1 
ATOM   1716  C  CA  . LEU A  1 225 ? -65.75467  30.44728  2.03524   1.000 30.46189  ? 225 LEU A CA  1 
ATOM   1717  C  C   . LEU A  1 225 ? -65.11439  31.43214  3.00204   1.000 37.58526  ? 225 LEU A C   1 
ATOM   1718  O  O   . LEU A  1 225 ? -64.40634  31.02343  3.92911   1.000 36.00011  ? 225 LEU A O   1 
ATOM   1719  C  CB  . LEU A  1 225 ? -65.11535  30.51586  0.64543   1.000 41.75657  ? 225 LEU A CB  1 
ATOM   1720  C  CG  . LEU A  1 225 ? -63.64642  30.34469  0.28246   1.000 42.87233  ? 225 LEU A CG  1 
ATOM   1721  C  CD1 . LEU A  1 225 ? -63.63346  29.96018  -1.16367  1.000 41.80084  ? 225 LEU A CD1 1 
ATOM   1722  C  CD2 . LEU A  1 225 ? -62.83923  31.58719  0.46369   1.000 43.51273  ? 225 LEU A CD2 1 
ATOM   1723  N  N   . TYR A  1 226 ? -65.40284  32.73568  2.83762   1.000 34.40362  ? 226 TYR A N   1 
ATOM   1724  C  CA  . TYR A  1 226 ? -64.74067  33.73333  3.67406   1.000 34.72623  ? 226 TYR A CA  1 
ATOM   1725  C  C   . TYR A  1 226 ? -65.27800  33.72517  5.10377   1.000 36.16387  ? 226 TYR A C   1 
ATOM   1726  O  O   . TYR A  1 226 ? -64.49994  33.85955  6.05969   1.000 40.89520  ? 226 TYR A O   1 
ATOM   1727  C  CB  . TYR A  1 226 ? -64.86720  35.11238  3.02822   1.000 39.29003  ? 226 TYR A CB  1 
ATOM   1728  C  CG  . TYR A  1 226 ? -63.98450  35.27458  1.79285   1.000 40.94131  ? 226 TYR A CG  1 
ATOM   1729  C  CD1 . TYR A  1 226 ? -62.68379  34.75541  1.75443   1.000 38.84432  ? 226 TYR A CD1 1 
ATOM   1730  C  CD2 . TYR A  1 226 ? -64.45823  35.92422  0.65408   1.000 39.92540  ? 226 TYR A CD2 1 
ATOM   1731  C  CE1 . TYR A  1 226 ? -61.87792  34.89248  0.60653   1.000 39.66957  ? 226 TYR A CE1 1 
ATOM   1732  C  CE2 . TYR A  1 226 ? -63.67597  36.06387  -0.48712  1.000 39.58295  ? 226 TYR A CE2 1 
ATOM   1733  C  CZ  . TYR A  1 226 ? -62.38498  35.54586  -0.51311  1.000 45.73419  ? 226 TYR A CZ  1 
ATOM   1734  O  OH  . TYR A  1 226 ? -61.61740  35.69063  -1.65969  1.000 39.88376  ? 226 TYR A OH  1 
ATOM   1735  N  N   . LYS A  1 227 ? -66.58895  33.53141  5.28214   1.000 35.12887  ? 227 LYS A N   1 
ATOM   1736  C  CA  . LYS A  1 227 ? -67.13972  33.38101  6.62766   1.000 34.89271  ? 227 LYS A CA  1 
ATOM   1737  C  C   . LYS A  1 227 ? -66.47875  32.22189  7.35268   1.000 35.34033  ? 227 LYS A C   1 
ATOM   1738  O  O   . LYS A  1 227 ? -66.06312  32.35192  8.50411   1.000 40.92572  ? 227 LYS A O   1 
ATOM   1739  C  CB  . LYS A  1 227 ? -68.65474  33.17796  6.55571   1.000 35.59107  ? 227 LYS A CB  1 
ATOM   1740  C  CG  . LYS A  1 227 ? -69.32424  32.94128  7.89697   1.000 37.34403  ? 227 LYS A CG  1 
ATOM   1741  C  CD  . LYS A  1 227 ? -70.83439  32.76134  7.73921   1.000 41.03028  ? 227 LYS A CD  1 
ATOM   1742  C  CE  . LYS A  1 227 ? -71.55070  32.66485  9.08770   1.000 40.16128  ? 227 LYS A CE  1 
ATOM   1743  N  NZ  . LYS A  1 227 ? -71.65134  34.00813  9.71072   1.000 45.83165  ? 227 LYS A NZ  1 
ATOM   1744  N  N   . ALA A  1 228 ? -66.33753  31.09009  6.67394   1.000 39.67771  ? 228 ALA A N   1 
ATOM   1745  C  CA  . ALA A  1 228 ? -65.67319  29.93389  7.27067   1.000 36.30423  ? 228 ALA A CA  1 
ATOM   1746  C  C   . ALA A  1 228 ? -64.21477  30.23032  7.65268   1.000 37.51807  ? 228 ALA A C   1 
ATOM   1747  O  O   . ALA A  1 228 ? -63.73561  29.77287  8.69701   1.000 37.05320  ? 228 ALA A O   1 
ATOM   1748  C  CB  . ALA A  1 228 ? -65.76522  28.76472  6.29447   1.000 38.28363  ? 228 ALA A CB  1 
ATOM   1749  N  N   . GLN A  1 229 ? -63.49789  30.99987  6.82832   1.000 38.29831  ? 229 GLN A N   1 
ATOM   1750  C  CA  . GLN A  1 229 ? -62.09644  31.30843  7.11578   1.000 33.14013  ? 229 GLN A CA  1 
ATOM   1751  C  C   . GLN A  1 229 ? -61.95578  32.19604  8.33511   1.000 33.55261  ? 229 GLN A C   1 
ATOM   1752  O  O   . GLN A  1 229 ? -60.99153  32.06116  9.09610   1.000 37.45623  ? 229 GLN A O   1 
ATOM   1753  C  CB  . GLN A  1 229 ? -61.45452  31.99242  5.91800   1.000 38.63728  ? 229 GLN A CB  1 
ATOM   1754  C  CG  . GLN A  1 229 ? -59.95370  32.08939  5.95142   1.000 42.71625  ? 229 GLN A CG  1 
ATOM   1755  C  CD  . GLN A  1 229 ? -59.41515  32.64181  4.64591   1.000 46.27780  ? 229 GLN A CD  1 
ATOM   1756  O  OE1 . GLN A  1 229 ? -59.03201  31.89223  3.74336   1.000 46.23222  ? 229 GLN A OE1 1 
ATOM   1757  N  NE2 . GLN A  1 229 ? -59.40529  33.96431  4.53257   1.000 46.92269  ? 229 GLN A NE2 1 
ATOM   1758  N  N   . ALA A  1 230 ? -62.88321  33.14017  8.52417   1.000 36.16715  ? 230 ALA A N   1 
ATOM   1759  C  CA  . ALA A  1 230 ? -62.77996  34.01137  9.69598   1.000 36.73875  ? 230 ALA A CA  1 
ATOM   1760  C  C   . ALA A  1 230 ? -63.03435  33.23316  10.98717  1.000 39.97944  ? 230 ALA A C   1 
ATOM   1761  O  O   . ALA A  1 230 ? -62.30580  33.39355  11.97960  1.000 42.75301  ? 230 ALA A O   1 
ATOM   1762  C  CB  . ALA A  1 230 ? -63.75021  35.18621  9.57292   1.000 28.33871  ? 230 ALA A CB  1 
ATOM   1763  N  N   . GLU A  1 231 ? -64.03909  32.36305  10.98224  1.000 35.24940  ? 231 GLU A N   1 
ATOM   1764  C  CA  . GLU A  1 231 ? -64.35954  31.61180  12.18529  1.000 39.83766  ? 231 GLU A CA  1 
ATOM   1765  C  C   . GLU A  1 231 ? -63.24504  30.63909  12.55704  1.000 30.65208  ? 231 GLU A C   1 
ATOM   1766  O  O   . GLU A  1 231 ? -62.95592  30.46141  13.73811  1.000 36.79425  ? 231 GLU A O   1 
ATOM   1767  C  CB  . GLU A  1 231 ? -65.69683  30.88665  11.97406  1.000 33.49650  ? 231 GLU A CB  1 
ATOM   1768  C  CG  . GLU A  1 231 ? -66.05693  29.88663  13.04417  1.000 40.37512  ? 231 GLU A CG  1 
ATOM   1769  C  CD  . GLU A  1 231 ? -67.38413  29.18591  12.75757  1.000 48.70541  ? 231 GLU A CD  1 
ATOM   1770  O  OE1 . GLU A  1 231 ? -68.04333  29.55433  11.75401  1.000 42.57023  ? 231 GLU A OE1 1 
ATOM   1771  O  OE2 . GLU A  1 231 ? -67.77575  28.28104  13.54242  1.000 53.61201  ? 231 GLU A OE2 1 
ATOM   1772  N  N   . THR A  1 232 ? -62.60221  30.01312  11.56686  1.000 37.95166  ? 232 THR A N   1 
ATOM   1773  C  CA  . THR A  1 232 ? -61.58751  28.99430  11.85216  1.000 35.89071  ? 232 THR A CA  1 
ATOM   1774  C  C   . THR A  1 232 ? -60.18983  29.55323  12.00606  1.000 32.24949  ? 232 THR A C   1 
ATOM   1775  O  O   . THR A  1 232 ? -59.36839  28.94227  12.69429  1.000 38.15479  ? 232 THR A O   1 
ATOM   1776  C  CB  . THR A  1 232 ? -61.53197  27.93849  10.75178  1.000 30.16694  ? 232 THR A CB  1 
ATOM   1777  O  OG1 . THR A  1 232 ? -61.28812  28.58858  9.50360   1.000 38.55066  ? 232 THR A OG1 1 
ATOM   1778  C  CG2 . THR A  1 232 ? -62.81753  27.18832  10.64995  1.000 34.84995  ? 232 THR A CG2 1 
ATOM   1779  N  N   . GLY A  1 233 ? -59.86909  30.65089  11.33643  1.000 33.04981  ? 233 GLY A N   1 
ATOM   1780  C  CA  . GLY A  1 233 ? -58.46449  31.06785  11.28739  1.000 31.28937  ? 233 GLY A CA  1 
ATOM   1781  C  C   . GLY A  1 233 ? -57.60059  30.26789  10.32717  1.000 40.20490  ? 233 GLY A C   1 
ATOM   1782  O  O   . GLY A  1 233 ? -56.37517  30.40867  10.35489  1.000 43.12971  ? 233 GLY A O   1 
ATOM   1783  N  N   . GLU A  1 234 ? -58.20600  29.43847  9.47898   1.000 36.81086  ? 234 GLU A N   1 
ATOM   1784  C  CA  . GLU A  1 234 ? -57.52315  28.53754  8.57182   1.000 32.55006  ? 234 GLU A CA  1 
ATOM   1785  C  C   . GLU A  1 234 ? -57.94580  28.87700  7.14806   1.000 40.48607  ? 234 GLU A C   1 
ATOM   1786  O  O   . GLU A  1 234 ? -59.13055  29.14998  6.90168   1.000 41.73378  ? 234 GLU A O   1 
ATOM   1787  C  CB  . GLU A  1 234 ? -57.87294  27.08208  8.92079   1.000 35.83661  ? 234 GLU A CB  1 
ATOM   1788  C  CG  . GLU A  1 234 ? -57.08709  26.48469  10.09002  1.000 40.50915  ? 234 GLU A CG  1 
ATOM   1789  C  CD  . GLU A  1 234 ? -57.32427  24.97285  10.28459  1.000 42.04844  ? 234 GLU A CD  1 
ATOM   1790  O  OE1 . GLU A  1 234 ? -57.99056  24.33522  9.43717   1.000 41.11681  ? 234 GLU A OE1 1 
ATOM   1791  O  OE2 . GLU A  1 234 ? -56.83511  24.41470  11.28875  1.000 46.07001  ? 234 GLU A OE2 1 
ATOM   1792  N  N   . ILE A  1 235 ? -56.97985  28.90269  6.21567   1.000 34.68236  ? 235 ILE A N   1 
ATOM   1793  C  CA  . ILE A  1 235 ? -57.28915  29.29479  4.84170   1.000 36.63113  ? 235 ILE A CA  1 
ATOM   1794  C  C   . ILE A  1 235 ? -58.24568  28.27560  4.22905   1.000 38.55349  ? 235 ILE A C   1 
ATOM   1795  O  O   . ILE A  1 235 ? -58.15512  27.07447  4.49507   1.000 37.63693  ? 235 ILE A O   1 
ATOM   1796  C  CB  . ILE A  1 235 ? -56.00599  29.43714  4.00744   1.000 38.38617  ? 235 ILE A CB  1 
ATOM   1797  C  CG1 . ILE A  1 235 ? -55.22878  30.69072  4.40846   1.000 40.12876  ? 235 ILE A CG1 1 
ATOM   1798  C  CG2 . ILE A  1 235 ? -56.30755  29.45211  2.51742   1.000 36.67901  ? 235 ILE A CG2 1 
ATOM   1799  C  CD1 . ILE A  1 235 ? -53.84071  30.77188  3.79449   1.000 32.06508  ? 235 ILE A CD1 1 
ATOM   1800  N  N   . LYS A  1 236 ? -59.19422  28.76279  3.43005   1.000 42.39841  ? 236 LYS A N   1 
ATOM   1801  C  CA  . LYS A  1 236 ? -60.25784  27.93151  2.88187   1.000 38.46344  ? 236 LYS A CA  1 
ATOM   1802  C  C   . LYS A  1 236 ? -60.36567  28.12850  1.37316   1.000 39.33796  ? 236 LYS A C   1 
ATOM   1803  O  O   . LYS A  1 236 ? -60.06792  29.20502  0.84416   1.000 41.89661  ? 236 LYS A O   1 
ATOM   1804  C  CB  . LYS A  1 236 ? -61.61346  28.24813  3.52413   1.000 34.32793  ? 236 LYS A CB  1 
ATOM   1805  C  CG  . LYS A  1 236 ? -61.74782  28.01861  5.03664   1.000 39.62766  ? 236 LYS A CG  1 
ATOM   1806  C  CD  . LYS A  1 236 ? -61.64411  26.54940  5.47819   1.000 38.96299  ? 236 LYS A CD  1 
ATOM   1807  C  CE  . LYS A  1 236 ? -61.32333  26.45682  6.98263   1.000 36.20422  ? 236 LYS A CE  1 
ATOM   1808  N  NZ  . LYS A  1 236 ? -61.45362  25.06956  7.52460   1.000 37.82909  ? 236 LYS A NZ  1 
ATOM   1809  N  N   . GLY A  1 237 ? -60.80493  27.07933  0.68945   1.000 35.98125  ? 237 GLY A N   1 
ATOM   1810  C  CA  . GLY A  1 237 ? -60.95540  27.12088  -0.74946  1.000 32.08101  ? 237 GLY A CA  1 
ATOM   1811  C  C   . GLY A  1 237 ? -62.20981  26.39625  -1.17781  1.000 41.15989  ? 237 GLY A C   1 
ATOM   1812  O  O   . GLY A  1 237 ? -62.66305  25.44601  -0.53217  1.000 41.02264  ? 237 GLY A O   1 
ATOM   1813  N  N   . HIS A  1 238 ? -62.79124  26.87523  -2.26832  1.000 39.98381  ? 238 HIS A N   1 
ATOM   1814  C  CA  . HIS A  1 238 ? -63.87363  26.17362  -2.93004  1.000 36.95732  ? 238 HIS A CA  1 
ATOM   1815  C  C   . HIS A  1 238 ? -63.53924  26.10884  -4.40027  1.000 34.98268  ? 238 HIS A C   1 
ATOM   1816  O  O   . HIS A  1 238 ? -63.38194  27.14338  -5.04334  1.000 41.59635  ? 238 HIS A O   1 
ATOM   1817  C  CB  . HIS A  1 238 ? -65.21731  26.87258  -2.74087  1.000 36.57888  ? 238 HIS A CB  1 
ATOM   1818  C  CG  . HIS A  1 238 ? -66.34089  26.13904  -3.39022  1.000 35.07891  ? 238 HIS A CG  1 
ATOM   1819  N  ND1 . HIS A  1 238 ? -66.85846  24.96653  -2.88010  1.000 37.97787  ? 238 HIS A ND1 1 
ATOM   1820  C  CD2 . HIS A  1 238 ? -67.00853  26.37635  -4.54289  1.000 35.98875  ? 238 HIS A CD2 1 
ATOM   1821  C  CE1 . HIS A  1 238 ? -67.81926  24.52867  -3.68015  1.000 39.53498  ? 238 HIS A CE1 1 
ATOM   1822  N  NE2 . HIS A  1 238 ? -67.93264  25.36748  -4.69514  1.000 34.59961  ? 238 HIS A NE2 1 
ATOM   1823  N  N   . TYR A  1 239 ? -63.42371  24.90469  -4.93007  1.000 42.40038  ? 239 TYR A N   1 
ATOM   1824  C  CA  . TYR A  1 239 ? -63.18193  24.78805  -6.35244  1.000 34.38715  ? 239 TYR A CA  1 
ATOM   1825  C  C   . TYR A  1 239 ? -64.42628  25.25358  -7.08249  1.000 39.59334  ? 239 TYR A C   1 
ATOM   1826  O  O   . TYR A  1 239 ? -65.51968  24.71245  -6.88352  1.000 43.03936  ? 239 TYR A O   1 
ATOM   1827  C  CB  . TYR A  1 239 ? -62.85145  23.35792  -6.75356  1.000 37.30219  ? 239 TYR A CB  1 
ATOM   1828  C  CG  . TYR A  1 239 ? -61.94262  22.55123  -5.84550  1.000 40.75813  ? 239 TYR A CG  1 
ATOM   1829  C  CD1 . TYR A  1 239 ? -61.01297  23.14990  -4.99315  1.000 36.97389  ? 239 TYR A CD1 1 
ATOM   1830  C  CD2 . TYR A  1 239 ? -61.96595  21.16177  -5.90858  1.000 38.85333  ? 239 TYR A CD2 1 
ATOM   1831  C  CE1 . TYR A  1 239 ? -60.18755  22.37397  -4.17705  1.000 40.60089  ? 239 TYR A CE1 1 
ATOM   1832  C  CE2 . TYR A  1 239 ? -61.15473  20.38915  -5.11584  1.000 37.89027  ? 239 TYR A CE2 1 
ATOM   1833  C  CZ  . TYR A  1 239 ? -60.26331  20.98826  -4.25021  1.000 44.30770  ? 239 TYR A CZ  1 
ATOM   1834  O  OH  . TYR A  1 239 ? -59.46352  20.17627  -3.46524  1.000 43.96772  ? 239 TYR A OH  1 
ATOM   1835  N  N   . LEU A  1 240 ? -64.26454  26.26803  -7.91387  1.000 42.93987  ? 240 LEU A N   1 
ATOM   1836  C  CA  . LEU A  1 240 ? -65.32213  26.75419  -8.78640  1.000 37.55854  ? 240 LEU A CA  1 
ATOM   1837  C  C   . LEU A  1 240 ? -65.07398  26.19716  -10.18317 1.000 40.67908  ? 240 LEU A C   1 
ATOM   1838  O  O   . LEU A  1 240 ? -63.98560  26.37969  -10.75143 1.000 43.74302  ? 240 LEU A O   1 
ATOM   1839  C  CB  . LEU A  1 240 ? -65.33252  28.27678  -8.79437  1.000 37.52138  ? 240 LEU A CB  1 
ATOM   1840  C  CG  . LEU A  1 240 ? -65.68491  28.85413  -7.43105  1.000 37.53521  ? 240 LEU A CG  1 
ATOM   1841  C  CD1 . LEU A  1 240 ? -65.34574  30.31240  -7.40282  1.000 41.10341  ? 240 LEU A CD1 1 
ATOM   1842  C  CD2 . LEU A  1 240 ? -67.14616  28.66228  -7.17781  1.000 43.82862  ? 240 LEU A CD2 1 
ATOM   1843  N  N   . ASN A  1 241 ? -66.06371  25.49319  -10.71156 1.000 39.67723  ? 241 ASN A N   1 
ATOM   1844  C  CA  . ASN A  1 241 ? -65.95320  24.87481  -12.02071 1.000 34.39113  ? 241 ASN A CA  1 
ATOM   1845  C  C   . ASN A  1 241 ? -65.96307  25.94892  -13.08920 1.000 33.37654  ? 241 ASN A C   1 
ATOM   1846  O  O   . ASN A  1 241 ? -66.83688  26.81020  -13.09443 1.000 37.46375  ? 241 ASN A O   1 
ATOM   1847  C  CB  . ASN A  1 241 ? -67.10538  23.89035  -12.19581 1.000 36.70214  ? 241 ASN A CB  1 
ATOM   1848  C  CG  . ASN A  1 241 ? -66.73198  22.68210  -13.01907 1.000 43.61004  ? 241 ASN A CG  1 
ATOM   1849  O  OD1 . ASN A  1 241 ? -65.90691  22.76979  -13.93753 1.000 43.47241  ? 241 ASN A OD1 1 
ATOM   1850  N  ND2 . ASN A  1 241 ? -67.32987  21.53319  -12.68928 1.000 38.68997  ? 241 ASN A ND2 1 
ATOM   1851  N  N   . ALA A  1 242 ? -64.97178  25.92819  -13.96870 1.000 39.96688  ? 242 ALA A N   1 
ATOM   1852  C  CA  . ALA A  1 242 ? -64.95296  26.79839  -15.13857 1.000 38.60909  ? 242 ALA A CA  1 
ATOM   1853  C  C   . ALA A  1 242 ? -65.29359  26.05197  -16.41703 1.000 35.36026  ? 242 ALA A C   1 
ATOM   1854  O  O   . ALA A  1 242 ? -65.35882  26.67249  -17.47382 1.000 39.73529  ? 242 ALA A O   1 
ATOM   1855  C  CB  . ALA A  1 242 ? -63.58401  27.47511  -15.27797 1.000 35.64868  ? 242 ALA A CB  1 
ATOM   1856  N  N   . THR A  1 243 ? -65.51767  24.73896  -16.33677 1.000 39.33670  ? 243 THR A N   1 
ATOM   1857  C  CA  . THR A  1 243 ? -65.92821  23.94928  -17.49455 1.000 38.86817  ? 243 THR A CA  1 
ATOM   1858  C  C   . THR A  1 243 ? -67.15961  24.55449  -18.16106 1.000 38.67371  ? 243 THR A C   1 
ATOM   1859  O  O   . THR A  1 243 ? -68.10014  24.99310  -17.49076 1.000 39.28290  ? 243 THR A O   1 
ATOM   1860  C  CB  . THR A  1 243 ? -66.21278  22.50978  -17.06748 1.000 41.42663  ? 243 THR A CB  1 
ATOM   1861  O  OG1 . THR A  1 243 ? -65.14540  22.03398  -16.23026 1.000 42.29864  ? 243 THR A OG1 1 
ATOM   1862  C  CG2 . THR A  1 243 ? -66.25750  21.63366  -18.27247 1.000 36.09638  ? 243 THR A CG2 1 
ATOM   1863  N  N   . ALA A  1 244 ? -67.14193  24.57045  -19.49275 1.000 39.65898  ? 244 ALA A N   1 
ATOM   1864  C  CA  . ALA A  1 244 ? -68.15174  25.24949  -20.30134 1.000 46.78255  ? 244 ALA A CA  1 
ATOM   1865  C  C   . ALA A  1 244 ? -68.09891  24.70868  -21.73114 1.000 45.76014  ? 244 ALA A C   1 
ATOM   1866  O  O   . ALA A  1 244 ? -67.12264  24.06850  -22.13388 1.000 40.35979  ? 244 ALA A O   1 
ATOM   1867  C  CB  . ALA A  1 244 ? -67.93791  26.77511  -20.29985 1.000 37.27392  ? 244 ALA A CB  1 
ATOM   1868  N  N   . GLY A  1 245 ? -69.15519  25.01077  -22.50990 1.000 37.80883  ? 245 GLY A N   1 
ATOM   1869  C  CA  . GLY A  1 245 ? -69.19625  24.66373  -23.92607 1.000 36.88743  ? 245 GLY A CA  1 
ATOM   1870  C  C   . GLY A  1 245 ? -68.23399  25.43275  -24.81780 1.000 39.68196  ? 245 GLY A C   1 
ATOM   1871  O  O   . GLY A  1 245 ? -67.85933  24.92526  -25.88051 1.000 41.07074  ? 245 GLY A O   1 
ATOM   1872  N  N   . THR A  1 246 ? -67.84628  26.65356  -24.44065 1.000 35.15777  ? 246 THR A N   1 
ATOM   1873  C  CA  . THR A  1 246 ? -66.88839  27.42699  -25.22006 1.000 38.42835  ? 246 THR A CA  1 
ATOM   1874  C  C   . THR A  1 246 ? -65.79046  27.99238  -24.32572 1.000 35.90865  ? 246 THR A C   1 
ATOM   1875  O  O   . THR A  1 246 ? -65.92572  28.05182  -23.10879 1.000 37.83226  ? 246 THR A O   1 
ATOM   1876  C  CB  . THR A  1 246 ? -67.55479  28.57314  -25.96794 1.000 37.32041  ? 246 THR A CB  1 
ATOM   1877  O  OG1 . THR A  1 246 ? -67.69241  29.67942  -25.07218 1.000 40.32344  ? 246 THR A OG1 1 
ATOM   1878  C  CG2 . THR A  1 246 ? -68.89262  28.16717  -26.50853 1.000 37.53395  ? 246 THR A CG2 1 
ATOM   1879  N  N   . CYS A  1 247 ? -64.68589  28.40569  -24.94803 1.000 38.23132  ? 247 CYS A N   1 
ATOM   1880  C  CA  . CYS A  1 247 ? -63.55504  28.94311  -24.19395 1.000 33.50538  ? 247 CYS A CA  1 
ATOM   1881  C  C   . CYS A  1 247 ? -63.82987  30.35374  -23.73854 1.000 36.13637  ? 247 CYS A C   1 
ATOM   1882  O  O   . CYS A  1 247 ? -63.31196  30.79322  -22.70743 1.000 43.36547  ? 247 CYS A O   1 
ATOM   1883  C  CB  . CYS A  1 247 ? -62.30113  28.95091  -25.04999 1.000 40.40546  ? 247 CYS A CB  1 
ATOM   1884  S  SG  . CYS A  1 247 ? -62.10981  27.39472  -25.89351 1.000 70.77187  ? 247 CYS A SG  1 
ATOM   1885  N  N   . GLU A  1 248 ? -64.60027  31.09535  -24.52113 1.000 40.63531  ? 248 GLU A N   1 
ATOM   1886  C  CA  . GLU A  1 248 ? -65.04412  32.40610  -24.07839 1.000 40.64863  ? 248 GLU A CA  1 
ATOM   1887  C  C   . GLU A  1 248 ? -65.75025  32.29467  -22.74619 1.000 37.19571  ? 248 GLU A C   1 
ATOM   1888  O  O   . GLU A  1 248 ? -65.42905  33.03245  -21.80635 1.000 41.42583  ? 248 GLU A O   1 
ATOM   1889  C  CB  . GLU A  1 248 ? -65.94526  33.01775  -25.15031 1.000 39.96597  ? 248 GLU A CB  1 
ATOM   1890  C  CG  . GLU A  1 248 ? -65.18065  33.26811  -26.45453 1.000 41.62125  ? 248 GLU A CG  1 
ATOM   1891  C  CD  . GLU A  1 248 ? -65.18126  32.08331  -27.43699 1.000 46.02301  ? 248 GLU A CD  1 
ATOM   1892  O  OE1 . GLU A  1 248 ? -65.45258  30.92229  -27.04591 1.000 46.24640  ? 248 GLU A OE1 1 
ATOM   1893  O  OE2 . GLU A  1 248 ? -64.85937  32.30885  -28.61703 1.000 50.38923  ? 248 GLU A OE2 1 
ATOM   1894  N  N   . ASP A  1 249 ? -66.64360  31.31123  -22.61710 1.000 39.56641  ? 249 ASP A N   1 
ATOM   1895  C  CA  . ASP A  1 249 ? -67.36984  31.12892  -21.36261 1.000 41.98398  ? 249 ASP A CA  1 
ATOM   1896  C  C   . ASP A  1 249 ? -66.44634  30.62788  -20.26048 1.000 39.92216  ? 249 ASP A C   1 
ATOM   1897  O  O   . ASP A  1 249 ? -66.52984  31.08884  -19.11632 1.000 44.53710  ? 249 ASP A O   1 
ATOM   1898  C  CB  . ASP A  1 249 ? -68.53623  30.16386  -21.57370 1.000 46.41859  ? 249 ASP A CB  1 
ATOM   1899  C  CG  . ASP A  1 249 ? -69.74780  30.82999  -22.19996 1.000 52.01632  ? 249 ASP A CG  1 
ATOM   1900  O  OD1 . ASP A  1 249 ? -70.78003  30.13403  -22.35046 1.000 57.69585  ? 249 ASP A OD1 1 
ATOM   1901  O  OD2 . ASP A  1 249 ? -69.66570  32.03511  -22.55574 1.000 56.96915  ? 249 ASP A OD2 1 
ATOM   1902  N  N   . MET A  1 250 ? -65.55182  29.69835  -20.59662 1.000 39.80320  ? 250 MET A N   1 
ATOM   1903  C  CA  . MET A  1 250 ? -64.52852  29.23974  -19.66082 1.000 32.89068  ? 250 MET A CA  1 
ATOM   1904  C  C   . MET A  1 250 ? -63.72737  30.40604  -19.09276 1.000 35.66829  ? 250 MET A C   1 
ATOM   1905  O  O   . MET A  1 250 ? -63.51020  30.48677  -17.87889 1.000 39.43627  ? 250 MET A O   1 
ATOM   1906  C  CB  . MET A  1 250 ? -63.60955  28.25208  -20.37531 1.000 37.94193  ? 250 MET A CB  1 
ATOM   1907  C  CG  . MET A  1 250 ? -62.98570  27.19927  -19.47257 1.000 46.51308  ? 250 MET A CG  1 
ATOM   1908  S  SD  . MET A  1 250 ? -61.55087  26.41960  -20.22246 1.000 37.97459  ? 250 MET A SD  1 
ATOM   1909  C  CE  . MET A  1 250 ? -60.64100  27.84028  -20.80282 1.000 38.11013  ? 250 MET A CE  1 
ATOM   1910  N  N   . MET A  1 251 ? -63.29122  31.33085  -19.94220 1.000 33.13235  ? 251 MET A N   1 
ATOM   1911  C  CA  . MET A  1 251 ? -62.55316  32.47244  -19.41777 1.000 34.19304  ? 251 MET A CA  1 
ATOM   1912  C  C   . MET A  1 251 ? -63.44650  33.33906  -18.55424 1.000 41.11505  ? 251 MET A C   1 
ATOM   1913  O  O   . MET A  1 251 ? -63.01773  33.81552  -17.49599 1.000 45.14805  ? 251 MET A O   1 
ATOM   1914  C  CB  . MET A  1 251 ? -61.96550  33.30051  -20.54717 1.000 35.03520  ? 251 MET A CB  1 
ATOM   1915  C  CG  . MET A  1 251 ? -60.71048  32.72610  -21.11008 1.000 45.60967  ? 251 MET A CG  1 
ATOM   1916  S  SD  . MET A  1 251 ? -59.43349  32.50537  -19.86842 1.000 55.33669  ? 251 MET A SD  1 
ATOM   1917  C  CE  . MET A  1 251 ? -59.34790  30.73650  -19.85544 1.000 33.72419  ? 251 MET A CE  1 
ATOM   1918  N  N   . LYS A  1 252 ? -64.69890  33.54008  -18.97291 1.000 37.65788  ? 252 LYS A N   1 
ATOM   1919  C  CA  . LYS A  1 252 ? -65.55419  34.44410  -18.21519 1.000 41.01357  ? 252 LYS A CA  1 
ATOM   1920  C  C   . LYS A  1 252 ? -65.68799  33.97083  -16.77082 1.000 38.39374  ? 252 LYS A C   1 
ATOM   1921  O  O   . LYS A  1 252 ? -65.64892  34.77812  -15.83617 1.000 39.29962  ? 252 LYS A O   1 
ATOM   1922  C  CB  . LYS A  1 252 ? -66.91789  34.57782  -18.89845 1.000 35.62924  ? 252 LYS A CB  1 
ATOM   1923  C  CG  . LYS A  1 252 ? -67.01218  35.81092  -19.76562 1.000 38.29655  ? 252 LYS A CG  1 
ATOM   1924  C  CD  . LYS A  1 252 ? -68.13688  35.68057  -20.77723 1.000 50.15247  ? 252 LYS A CD  1 
ATOM   1925  C  CE  . LYS A  1 252 ? -69.49536  36.02196  -20.15761 1.000 53.83732  ? 252 LYS A CE  1 
ATOM   1926  N  NZ  . LYS A  1 252 ? -70.60350  35.81978  -21.14299 1.000 56.05532  ? 252 LYS A NZ  1 
ATOM   1927  N  N   . ARG A  1 253 ? -65.78552  32.66020  -16.56665 1.000 38.25497  ? 253 ARG A N   1 
ATOM   1928  C  CA  . ARG A  1 253 ? -65.83730  32.11439  -15.21431 1.000 35.65107  ? 253 ARG A CA  1 
ATOM   1929  C  C   . ARG A  1 253 ? -64.49027  32.25247  -14.49837 1.000 38.93788  ? 253 ARG A C   1 
ATOM   1930  O  O   . ARG A  1 253 ? -64.44435  32.58210  -13.30580 1.000 38.13624  ? 253 ARG A O   1 
ATOM   1931  C  CB  . ARG A  1 253 ? -66.28961  30.66541  -15.31184 1.000 34.61310  ? 253 ARG A CB  1 
ATOM   1932  C  CG  . ARG A  1 253 ? -67.74096  30.58848  -15.79548 1.000 38.63030  ? 253 ARG A CG  1 
ATOM   1933  C  CD  . ARG A  1 253 ? -67.86322  29.48666  -16.81014 1.000 34.98481  ? 253 ARG A CD  1 
ATOM   1934  N  NE  . ARG A  1 253 ? -69.20920  29.04637  -17.14622 1.000 39.25733  ? 253 ARG A NE  1 
ATOM   1935  C  CZ  . ARG A  1 253 ? -69.99041  29.65519  -18.03627 1.000 43.72966  ? 253 ARG A CZ  1 
ATOM   1936  N  NH1 . ARG A  1 253 ? -69.72263  30.88568  -18.47939 1.000 45.14379  ? 253 ARG A NH1 1 
ATOM   1937  N  NH2 . ARG A  1 253 ? -71.04652  29.00191  -18.51719 1.000 32.70905  ? 253 ARG A NH2 1 
ATOM   1938  N  N   . ALA A  1 254 ? -63.38308  32.03162  -15.21117 1.000 35.72508  ? 254 ALA A N   1 
ATOM   1939  C  CA  . ALA A  1 254 ? -62.07984  32.17469  -14.57382 1.000 36.80302  ? 254 ALA A CA  1 
ATOM   1940  C  C   . ALA A  1 254 ? -61.82907  33.61935  -14.17065 1.000 35.23520  ? 254 ALA A C   1 
ATOM   1941  O  O   . ALA A  1 254 ? -61.25466  33.88695  -13.10826 1.000 37.42383  ? 254 ALA A O   1 
ATOM   1942  C  CB  . ALA A  1 254 ? -60.97231  31.67279  -15.50784 1.000 32.42276  ? 254 ALA A CB  1 
ATOM   1943  N  N   . VAL A  1 255 ? -62.25481  34.56316  -15.00404 1.000 34.84623  ? 255 VAL A N   1 
ATOM   1944  C  CA  . VAL A  1 255 ? -61.98972  35.96959  -14.72034 1.000 40.26552  ? 255 VAL A CA  1 
ATOM   1945  C  C   . VAL A  1 255 ? -62.71404  36.39861  -13.45556 1.000 38.49624  ? 255 VAL A C   1 
ATOM   1946  O  O   . VAL A  1 255 ? -62.16189  37.13897  -12.62895 1.000 42.47430  ? 255 VAL A O   1 
ATOM   1947  C  CB  . VAL A  1 255 ? -62.40020  36.83840  -15.92088 1.000 41.55978  ? 255 VAL A CB  1 
ATOM   1948  C  CG1 . VAL A  1 255 ? -62.67552  38.29703  -15.48274 1.000 32.45329  ? 255 VAL A CG1 1 
ATOM   1949  C  CG2 . VAL A  1 255 ? -61.34721  36.74568  -17.01004 1.000 34.52814  ? 255 VAL A CG2 1 
ATOM   1950  N  N   . PHE A  1 256 ? -63.95453  35.94189  -13.27832 1.000 37.94208  ? 256 PHE A N   1 
ATOM   1951  C  CA  . PHE A  1 256 ? -64.71852  36.40126  -12.12409 1.000 39.40642  ? 256 PHE A CA  1 
ATOM   1952  C  C   . PHE A  1 256 ? -64.14363  35.83667  -10.83647 1.000 37.50433  ? 256 PHE A C   1 
ATOM   1953  O  O   . PHE A  1 256 ? -64.13813  36.51537  -9.80458  1.000 42.47944  ? 256 PHE A O   1 
ATOM   1954  C  CB  . PHE A  1 256 ? -66.20672  36.04189  -12.24856 1.000 34.88562  ? 256 PHE A CB  1 
ATOM   1955  C  CG  . PHE A  1 256 ? -67.04621  36.64914  -11.14703 1.000 36.61475  ? 256 PHE A CG  1 
ATOM   1956  C  CD1 . PHE A  1 256 ? -66.90866  37.98795  -10.81504 1.000 35.53942  ? 256 PHE A CD1 1 
ATOM   1957  C  CD2 . PHE A  1 256 ? -67.91587  35.86415  -10.40183 1.000 34.93448  ? 256 PHE A CD2 1 
ATOM   1958  C  CE1 . PHE A  1 256 ? -67.65731  38.54037  -9.78568  1.000 36.62441  ? 256 PHE A CE1 1 
ATOM   1959  C  CE2 . PHE A  1 256 ? -68.66955  36.40680  -9.37442  1.000 36.34389  ? 256 PHE A CE2 1 
ATOM   1960  C  CZ  . PHE A  1 256 ? -68.53977  37.75177  -9.06637  1.000 34.74054  ? 256 PHE A CZ  1 
ATOM   1961  N  N   . ALA A  1 257 ? -63.66163  34.59822  -10.87630 1.000 35.51092  ? 257 ALA A N   1 
ATOM   1962  C  CA  . ALA A  1 257 ? -63.00341  34.02838  -9.70878  1.000 35.85419  ? 257 ALA A CA  1 
ATOM   1963  C  C   . ALA A  1 257 ? -61.79605  34.86109  -9.30975  1.000 33.21382  ? 257 ALA A C   1 
ATOM   1964  O  O   . ALA A  1 257 ? -61.59117  35.13885  -8.12401  1.000 34.81185  ? 257 ALA A O   1 
ATOM   1965  C  CB  . ALA A  1 257 ? -62.60095  32.58189  -9.99268  1.000 32.38965  ? 257 ALA A CB  1 
ATOM   1966  N  N   . ARG A  1 258 ? -60.99374  35.28101  -10.29134 1.000 36.26828  ? 258 ARG A N   1 
ATOM   1967  C  CA  . ARG A  1 258 ? -59.86115  36.14456  -9.98763  1.000 36.54861  ? 258 ARG A CA  1 
ATOM   1968  C  C   . ARG A  1 258 ? -60.32586  37.42450  -9.31928  1.000 35.28809  ? 258 ARG A C   1 
ATOM   1969  O  O   . ARG A  1 258 ? -59.71276  37.86719  -8.34293  1.000 44.10769  ? 258 ARG A O   1 
ATOM   1970  C  CB  . ARG A  1 258 ? -59.05863  36.45464  -11.25558 1.000 39.44204  ? 258 ARG A CB  1 
ATOM   1971  C  CG  . ARG A  1 258 ? -58.28390  37.79217  -11.24581 1.000 38.01661  ? 258 ARG A CG  1 
ATOM   1972  C  CD  . ARG A  1 258 ? -56.90072  37.56160  -10.74105 1.000 39.87531  ? 258 ARG A CD  1 
ATOM   1973  N  NE  . ARG A  1 258 ? -55.86289  38.41265  -11.33020 1.000 39.30879  ? 258 ARG A NE  1 
ATOM   1974  C  CZ  . ARG A  1 258 ? -55.34959  39.49177  -10.75196 1.000 40.21120  ? 258 ARG A CZ  1 
ATOM   1975  N  NH1 . ARG A  1 258 ? -55.87335  40.00265  -9.64883  1.000 36.63381  ? 258 ARG A NH1 1 
ATOM   1976  N  NH2 . ARG A  1 258 ? -54.27788  40.06970  -11.29271 1.000 41.69734  ? 258 ARG A NH2 1 
ATOM   1977  N  N   . GLU A  1 259 ? -61.40267  38.03230  -9.83074  1.000 36.32648  ? 259 GLU A N   1 
ATOM   1978  C  CA  . GLU A  1 259 ? -61.95931  39.23295  -9.20277  1.000 37.15428  ? 259 GLU A CA  1 
ATOM   1979  C  C   . GLU A  1 259 ? -62.39600  38.94133  -7.76950  1.000 36.01852  ? 259 GLU A C   1 
ATOM   1980  O  O   . GLU A  1 259 ? -62.09047  39.70491  -6.84595  1.000 38.57726  ? 259 GLU A O   1 
ATOM   1981  C  CB  . GLU A  1 259 ? -63.12913  39.75406  -10.04792 1.000 36.16663  ? 259 GLU A CB  1 
ATOM   1982  C  CG  . GLU A  1 259 ? -63.79040  41.02328  -9.54914  1.000 38.07948  ? 259 GLU A CG  1 
ATOM   1983  C  CD  . GLU A  1 259 ? -65.04138  41.39709  -10.35135 1.000 45.97232  ? 259 GLU A CD  1 
ATOM   1984  O  OE1 . GLU A  1 259 ? -65.00010  41.38848  -11.59961 1.000 48.27442  ? 259 GLU A OE1 1 
ATOM   1985  O  OE2 . GLU A  1 259 ? -66.08378  41.66990  -9.72048  1.000 51.22957  ? 259 GLU A OE2 1 
ATOM   1986  N  N   . LEU A  1 260 ? -63.06649  37.80594  -7.56151  1.000 34.49426  ? 260 LEU A N   1 
ATOM   1987  C  CA  . LEU A  1 260 ? -63.43674  37.34380  -6.23825  1.000 29.57317  ? 260 LEU A CA  1 
ATOM   1988  C  C   . LEU A  1 260 ? -62.22115  37.08779  -5.34814  1.000 36.02441  ? 260 LEU A C   1 
ATOM   1989  O  O   . LEU A  1 260 ? -62.35467  37.04035  -4.11644  1.000 37.25585  ? 260 LEU A O   1 
ATOM   1990  C  CB  . LEU A  1 260 ? -64.28285  36.07500  -6.39407  1.000 29.93571  ? 260 LEU A CB  1 
ATOM   1991  C  CG  . LEU A  1 260 ? -65.73987  36.26863  -6.84351  1.000 35.93329  ? 260 LEU A CG  1 
ATOM   1992  C  CD1 . LEU A  1 260 ? -66.50510  34.93844  -6.92862  1.000 28.36478  ? 260 LEU A CD1 1 
ATOM   1993  C  CD2 . LEU A  1 260 ? -66.48299  37.30085  -5.95625  1.000 29.01839  ? 260 LEU A CD2 1 
ATOM   1994  N  N   . GLY A  1 261 ? -61.04388  36.88305  -5.92926  1.000 35.74385  ? 261 GLY A N   1 
ATOM   1995  C  CA  . GLY A  1 261 ? -59.85787  36.62184  -5.12071  1.000 36.81136  ? 261 GLY A CA  1 
ATOM   1996  C  C   . GLY A  1 261 ? -59.83842  35.26768  -4.43843  1.000 39.43787  ? 261 GLY A C   1 
ATOM   1997  O  O   . GLY A  1 261 ? -59.13846  35.09426  -3.43094  1.000 38.46115  ? 261 GLY A O   1 
ATOM   1998  N  N   . VAL A  1 262 ? -60.58864  34.30431  -4.96886  1.000 38.42833  ? 262 VAL A N   1 
ATOM   1999  C  CA  . VAL A  1 262 ? -60.66381  32.94919  -4.43926  1.000 41.98521  ? 262 VAL A CA  1 
ATOM   2000  C  C   . VAL A  1 262 ? -59.36258  32.21834  -4.77267  1.000 35.42257  ? 262 VAL A C   1 
ATOM   2001  O  O   . VAL A  1 262 ? -58.64892  32.61321  -5.69931  1.000 37.53969  ? 262 VAL A O   1 
ATOM   2002  C  CB  . VAL A  1 262 ? -61.91485  32.22705  -4.98253  1.000 37.69993  ? 262 VAL A CB  1 
ATOM   2003  C  CG1 . VAL A  1 262 ? -63.15245  33.05579  -4.71445  1.000 37.38806  ? 262 VAL A CG1 1 
ATOM   2004  C  CG2 . VAL A  1 262 ? -61.80203  31.96456  -6.48356  1.000 41.73940  ? 262 VAL A CG2 1 
ATOM   2005  N  N   . PRO A  1 263 ? -58.99942  31.18383  -4.03324  1.000 34.93298  ? 263 PRO A N   1 
ATOM   2006  C  CA  . PRO A  1 263 ? -57.73408  30.47487  -4.30521  1.000 40.54788  ? 263 PRO A CA  1 
ATOM   2007  C  C   . PRO A  1 263 ? -57.71405  29.46632  -5.45177  1.000 38.04708  ? 263 PRO A C   1 
ATOM   2008  O  O   . PRO A  1 263 ? -56.63701  29.19218  -5.98451  1.000 35.20920  ? 263 PRO A O   1 
ATOM   2009  C  CB  . PRO A  1 263 ? -57.46825  29.76910  -2.97116  1.000 36.87941  ? 263 PRO A CB  1 
ATOM   2010  C  CG  . PRO A  1 263 ? -58.83520  29.60188  -2.35436  1.000 34.14592  ? 263 PRO A CG  1 
ATOM   2011  C  CD  . PRO A  1 263 ? -59.49940  30.90168  -2.67928  1.000 36.85062  ? 263 PRO A CD  1 
ATOM   2012  N  N   . ILE A  1 264 ? -58.84586  28.88492  -5.84190  1.000 38.02119  ? 264 ILE A N   1 
ATOM   2013  C  CA  . ILE A  1 264 ? -58.81081  27.66177  -6.63942  1.000 32.40958  ? 264 ILE A CA  1 
ATOM   2014  C  C   . ILE A  1 264 ? -60.05367  27.57004  -7.51130  1.000 39.13978  ? 264 ILE A C   1 
ATOM   2015  O  O   . ILE A  1 264 ? -61.17390  27.86312  -7.07142  1.000 39.74150  ? 264 ILE A O   1 
ATOM   2016  C  CB  . ILE A  1 264 ? -58.67987  26.40687  -5.73441  1.000 37.91979  ? 264 ILE A CB  1 
ATOM   2017  C  CG1 . ILE A  1 264 ? -58.61955  25.11154  -6.55087  1.000 37.56709  ? 264 ILE A CG1 1 
ATOM   2018  C  CG2 . ILE A  1 264 ? -59.78135  26.34363  -4.68366  1.000 32.72908  ? 264 ILE A CG2 1 
ATOM   2019  C  CD1 . ILE A  1 264 ? -57.65543  24.08712  -5.95654  1.000 38.52183  ? 264 ILE A CD1 1 
ATOM   2020  N  N   . VAL A  1 265 ? -59.83635  27.11870  -8.75532  1.000 40.06226  ? 265 VAL A N   1 
ATOM   2021  C  CA  . VAL A  1 265 ? -60.85821  26.83564  -9.75580  1.000 35.61981  ? 265 VAL A CA  1 
ATOM   2022  C  C   . VAL A  1 265 ? -60.63661  25.40911  -10.24657 1.000 41.27517  ? 265 VAL A C   1 
ATOM   2023  O  O   . VAL A  1 265 ? -59.56458  24.82900  -10.06589 1.000 38.29977  ? 265 VAL A O   1 
ATOM   2024  C  CB  . VAL A  1 265 ? -60.77308  27.80227  -10.94133 1.000 37.68960  ? 265 VAL A CB  1 
ATOM   2025  C  CG1 . VAL A  1 265 ? -61.19347  29.20697  -10.52519 1.000 36.49956  ? 265 VAL A CG1 1 
ATOM   2026  C  CG2 . VAL A  1 265 ? -59.36451  27.76292  -11.48261 1.000 37.26979  ? 265 VAL A CG2 1 
ATOM   2027  N  N   . MET A  1 266 ? -61.65885  24.83712  -10.88382 1.000 41.21945  ? 266 MET A N   1 
ATOM   2028  C  CA  . MET A  1 266 ? -61.55208  23.46757  -11.36997 1.000 35.02567  ? 266 MET A CA  1 
ATOM   2029  C  C   . MET A  1 266 ? -62.00880  23.37295  -12.82064 1.000 39.29002  ? 266 MET A C   1 
ATOM   2030  O  O   . MET A  1 266 ? -62.71738  24.25334  -13.32583 1.000 37.64086  ? 266 MET A O   1 
ATOM   2031  C  CB  . MET A  1 266 ? -62.32572  22.50974  -10.46275 1.000 35.38922  ? 266 MET A CB  1 
ATOM   2032  C  CG  . MET A  1 266 ? -63.80839  22.68113  -10.52463 1.000 39.35984  ? 266 MET A CG  1 
ATOM   2033  S  SD  . MET A  1 266 ? -64.67738  21.32773  -9.74471  1.000 48.68623  ? 266 MET A SD  1 
ATOM   2034  C  CE  . MET A  1 266 ? -64.61036  20.12062  -11.07232 1.000 41.45493  ? 266 MET A CE  1 
ATOM   2035  N  N   . HIS A  1 267 ? -61.52808  22.32490  -13.49890 1.000 37.92415  ? 267 HIS A N   1 
ATOM   2036  C  CA  . HIS A  1 267 ? -61.79616  22.06407  -14.90499 1.000 37.60711  ? 267 HIS A CA  1 
ATOM   2037  C  C   . HIS A  1 267 ? -61.89663  20.56920  -15.10352 1.000 40.82218  ? 267 HIS A C   1 
ATOM   2038  O  O   . HIS A  1 267 ? -61.22451  19.81098  -14.40235 1.000 43.28908  ? 267 HIS A O   1 
ATOM   2039  C  CB  . HIS A  1 267 ? -60.69647  22.58116  -15.81736 1.000 36.71997  ? 267 HIS A CB  1 
ATOM   2040  C  CG  . HIS A  1 267 ? -61.06005  22.53003  -17.26872 1.000 43.23872  ? 267 HIS A CG  1 
ATOM   2041  N  ND1 . HIS A  1 267 ? -60.28968  21.89413  -18.21733 1.000 40.51375  ? 267 HIS A ND1 1 
ATOM   2042  C  CD2 . HIS A  1 267 ? -62.12613  23.03672  -17.93173 1.000 43.59133  ? 267 HIS A CD2 1 
ATOM   2043  C  CE1 . HIS A  1 267 ? -60.86679  22.00278  -19.39962 1.000 37.75137  ? 267 HIS A CE1 1 
ATOM   2044  N  NE2 . HIS A  1 267 ? -61.98289  22.69355  -19.25449 1.000 43.10780  ? 267 HIS A NE2 1 
ATOM   2045  N  N   . ASP A  1 268 ? -62.73930  20.14058  -16.06214 1.000 45.62944  ? 268 ASP A N   1 
ATOM   2046  C  CA  . ASP A  1 268 ? -62.80869  18.72601  -16.47137 1.000 38.04704  ? 268 ASP A CA  1 
ATOM   2047  C  C   . ASP A  1 268 ? -62.06041  18.56085  -17.78891 1.000 39.32647  ? 268 ASP A C   1 
ATOM   2048  O  O   . ASP A  1 268 ? -62.63163  18.77317  -18.86301 1.000 40.02747  ? 268 ASP A O   1 
ATOM   2049  C  CB  . ASP A  1 268 ? -64.24999  18.24132  -16.59774 1.000 41.28533  ? 268 ASP A CB  1 
ATOM   2050  C  CG  . ASP A  1 268 ? -65.14253  18.69218  -15.45503 1.000 41.62047  ? 268 ASP A CG  1 
ATOM   2051  O  OD1 . ASP A  1 268 ? -64.67029  18.75483  -14.30432 1.000 43.36169  ? 268 ASP A OD1 1 
ATOM   2052  O  OD2 . ASP A  1 268 ? -66.34657  18.92171  -15.69360 1.000 48.59452  ? 268 ASP A OD2 1 
ATOM   2053  N  N   . TYR A  1 269 ? -60.78437  18.14532  -17.71171 1.000 41.43491  ? 269 TYR A N   1 
ATOM   2054  C  CA  . TYR A  1 269 ? -59.89808  18.32805  -18.86589 1.000 36.19086  ? 269 TYR A CA  1 
ATOM   2055  C  C   . TYR A  1 269 ? -60.20651  17.37082  -20.00713 1.000 35.83451  ? 269 TYR A C   1 
ATOM   2056  O  O   . TYR A  1 269 ? -59.87521  17.66433  -21.15194 1.000 42.73731  ? 269 TYR A O   1 
ATOM   2057  C  CB  . TYR A  1 269 ? -58.42348  18.19796  -18.47485 1.000 38.73237  ? 269 TYR A CB  1 
ATOM   2058  C  CG  . TYR A  1 269 ? -57.89434  16.80561  -18.13497 1.000 40.18653  ? 269 TYR A CG  1 
ATOM   2059  C  CD1 . TYR A  1 269 ? -58.48713  16.02173  -17.15470 1.000 38.00009  ? 269 TYR A CD1 1 
ATOM   2060  C  CD2 . TYR A  1 269 ? -56.78638  16.29230  -18.79394 1.000 43.75582  ? 269 TYR A CD2 1 
ATOM   2061  C  CE1 . TYR A  1 269 ? -57.98625  14.77851  -16.82590 1.000 41.63428  ? 269 TYR A CE1 1 
ATOM   2062  C  CE2 . TYR A  1 269 ? -56.27145  15.03346  -18.48972 1.000 38.63224  ? 269 TYR A CE2 1 
ATOM   2063  C  CZ  . TYR A  1 269 ? -56.86851  14.27621  -17.50661 1.000 48.35585  ? 269 TYR A CZ  1 
ATOM   2064  O  OH  . TYR A  1 269 ? -56.33577  13.02467  -17.21530 1.000 40.51773  ? 269 TYR A OH  1 
ATOM   2065  N  N   . LEU A  1 270 ? -60.80640  16.22165  -19.74488 1.000 43.16364  ? 270 LEU A N   1 
ATOM   2066  C  CA  . LEU A  1 270 ? -61.18844  15.39375  -20.88116 1.000 43.15258  ? 270 LEU A CA  1 
ATOM   2067  C  C   . LEU A  1 270 ? -62.49010  15.89762  -21.51681 1.000 40.12336  ? 270 LEU A C   1 
ATOM   2068  O  O   . LEU A  1 270 ? -62.57244  16.02254  -22.74259 1.000 42.84993  ? 270 LEU A O   1 
ATOM   2069  C  CB  . LEU A  1 270 ? -61.26965  13.92516  -20.43527 1.000 38.73824  ? 270 LEU A CB  1 
ATOM   2070  C  CG  . LEU A  1 270 ? -60.00957  13.51045  -19.64166 1.000 41.36764  ? 270 LEU A CG  1 
ATOM   2071  C  CD1 . LEU A  1 270 ? -60.18698  12.21789  -18.84949 1.000 40.54258  ? 270 LEU A CD1 1 
ATOM   2072  C  CD2 . LEU A  1 270 ? -58.75383  13.43848  -20.52598 1.000 39.37079  ? 270 LEU A CD2 1 
ATOM   2073  N  N   . THR A  1 271 ? -63.50703  16.22613  -20.70406 1.000 39.01726  ? 271 THR A N   1 
ATOM   2074  C  CA  . THR A  1 271 ? -64.77376  16.68303  -21.28188 1.000 38.56217  ? 271 THR A CA  1 
ATOM   2075  C  C   . THR A  1 271 ? -64.68470  18.11086  -21.79080 1.000 39.57084  ? 271 THR A C   1 
ATOM   2076  O  O   . THR A  1 271 ? -65.38113  18.45627  -22.74864 1.000 39.68059  ? 271 THR A O   1 
ATOM   2077  C  CB  . THR A  1 271 ? -65.93182  16.56463  -20.29571 1.000 35.90595  ? 271 THR A CB  1 
ATOM   2078  O  OG1 . THR A  1 271 ? -65.89116  17.63791  -19.35067 1.000 44.61781  ? 271 THR A OG1 1 
ATOM   2079  C  CG2 . THR A  1 271 ? -65.89903  15.24799  -19.56224 1.000 41.19163  ? 271 THR A CG2 1 
ATOM   2080  N  N   . GLY A  1 272 ? -63.84986  18.95251  -21.17155 1.000 37.77211  ? 272 GLY A N   1 
ATOM   2081  C  CA  . GLY A  1 272 ? -63.57257  20.25132  -21.75109 1.000 33.55727  ? 272 GLY A CA  1 
ATOM   2082  C  C   . GLY A  1 272 ? -62.55144  20.20079  -22.86914 1.000 39.79762  ? 272 GLY A C   1 
ATOM   2083  O  O   . GLY A  1 272 ? -62.60400  21.01295  -23.79501 1.000 40.83589  ? 272 GLY A O   1 
ATOM   2084  N  N   . GLY A  1 273 ? -61.60254  19.28433  -22.80143 1.000 41.96002  ? 273 GLY A N   1 
ATOM   2085  C  CA  . GLY A  1 273 ? -60.61713  19.21018  -23.86603 1.000 45.64544  ? 273 GLY A CA  1 
ATOM   2086  C  C   . GLY A  1 273 ? -59.23552  19.71272  -23.45889 1.000 38.38561  ? 273 GLY A C   1 
ATOM   2087  O  O   . GLY A  1 273 ? -59.08954  20.65586  -22.67218 1.000 37.26450  ? 273 GLY A O   1 
ATOM   2088  N  N   . PHE A  1 274 ? -58.20506  19.10148  -24.05986 1.000 39.21150  ? 274 PHE A N   1 
ATOM   2089  C  CA  . PHE A  1 274 ? -56.82002  19.49732  -23.81746 1.000 34.69370  ? 274 PHE A CA  1 
ATOM   2090  C  C   . PHE A  1 274 ? -56.51532  20.88848  -24.36339 1.000 35.38790  ? 274 PHE A C   1 
ATOM   2091  O  O   . PHE A  1 274 ? -55.68060  21.60641  -23.79705 1.000 34.84456  ? 274 PHE A O   1 
ATOM   2092  C  CB  . PHE A  1 274 ? -55.88289  18.45627  -24.43710 1.000 42.07200  ? 274 PHE A CB  1 
ATOM   2093  C  CG  . PHE A  1 274 ? -55.71354  17.21924  -23.60096 1.000 41.78654  ? 274 PHE A CG  1 
ATOM   2094  C  CD1 . PHE A  1 274 ? -55.09630  17.28406  -22.35214 1.000 51.37796  ? 274 PHE A CD1 1 
ATOM   2095  C  CD2 . PHE A  1 274 ? -56.16749  16.00144  -24.04977 1.000 37.97163  ? 274 PHE A CD2 1 
ATOM   2096  C  CE1 . PHE A  1 274 ? -54.93861  16.13714  -21.56630 1.000 51.05064  ? 274 PHE A CE1 1 
ATOM   2097  C  CE2 . PHE A  1 274 ? -56.02474  14.85947  -23.27702 1.000 46.99809  ? 274 PHE A CE2 1 
ATOM   2098  C  CZ  . PHE A  1 274 ? -55.41503  14.91956  -22.03782 1.000 50.04260  ? 274 PHE A CZ  1 
ATOM   2099  N  N   . THR A  1 275 ? -57.14622  21.28473  -25.46953 1.000 31.42433  ? 275 THR A N   1 
ATOM   2100  C  CA  . THR A  1 275 ? -56.90427  22.63461  -25.97254 1.000 37.92185  ? 275 THR A CA  1 
ATOM   2101  C  C   . THR A  1 275 ? -57.37044  23.67585  -24.96103 1.000 40.15174  ? 275 THR A C   1 
ATOM   2102  O  O   . THR A  1 275 ? -56.58695  24.53634  -24.54129 1.000 37.13805  ? 275 THR A O   1 
ATOM   2103  C  CB  . THR A  1 275 ? -57.57776  22.84399  -27.33085 1.000 38.27299  ? 275 THR A CB  1 
ATOM   2104  O  OG1 . THR A  1 275 ? -57.08195  21.87941  -28.27133 1.000 38.41002  ? 275 THR A OG1 1 
ATOM   2105  C  CG2 . THR A  1 275 ? -57.27623  24.23069  -27.87119 1.000 36.42547  ? 275 THR A CG2 1 
ATOM   2106  N  N   . ALA A  1 276 ? -58.62318  23.57524  -24.50194 1.000 36.73414  ? 276 ALA A N   1 
ATOM   2107  C  CA  . ALA A  1 276 ? -59.09436  24.55296  -23.52172 1.000 43.06066  ? 276 ALA A CA  1 
ATOM   2108  C  C   . ALA A  1 276 ? -58.39527  24.38249  -22.17608 1.000 40.03034  ? 276 ALA A C   1 
ATOM   2109  O  O   . ALA A  1 276 ? -58.14185  25.38341  -21.49157 1.000 41.65384  ? 276 ALA A O   1 
ATOM   2110  C  CB  . ALA A  1 276 ? -60.61963  24.47253  -23.34896 1.000 42.70453  ? 276 ALA A CB  1 
ATOM   2111  N  N   . ASN A  1 277 ? -58.07545  23.14382  -21.77484 1.000 34.74377  ? 277 ASN A N   1 
ATOM   2112  C  CA  . ASN A  1 277 ? -57.38030  22.97072  -20.49684 1.000 39.78224  ? 277 ASN A CA  1 
ATOM   2113  C  C   . ASN A  1 277 ? -56.02383  23.68522  -20.49084 1.000 33.19430  ? 277 ASN A C   1 
ATOM   2114  O  O   . ASN A  1 277 ? -55.67009  24.31644  -19.49645 1.000 36.27767  ? 277 ASN A O   1 
ATOM   2115  C  CB  . ASN A  1 277 ? -57.20673  21.48992  -20.14016 1.000 32.69428  ? 277 ASN A CB  1 
ATOM   2116  C  CG  . ASN A  1 277 ? -56.78521  21.30382  -18.67781 1.000 41.59288  ? 277 ASN A CG  1 
ATOM   2117  O  OD1 . ASN A  1 277 ? -57.61233  21.40811  -17.76108 1.000 37.29556  ? 277 ASN A OD1 1 
ATOM   2118  N  ND2 . ASN A  1 277 ? -55.48618  21.05615  -18.45100 1.000 34.20123  ? 277 ASN A ND2 1 
ATOM   2119  N  N   . THR A  1 278 ? -55.26603  23.61624  -21.59619 1.000 34.76617  ? 278 THR A N   1 
ATOM   2120  C  CA  . THR A  1 278 ? -53.97501  24.31090  -21.67988 1.000 39.45845  ? 278 THR A CA  1 
ATOM   2121  C  C   . THR A  1 278 ? -54.14536  25.82064  -21.65952 1.000 35.24742  ? 278 THR A C   1 
ATOM   2122  O  O   . THR A  1 278 ? -53.31123  26.53709  -21.09612 1.000 38.41779  ? 278 THR A O   1 
ATOM   2123  C  CB  . THR A  1 278 ? -53.21556  23.90368  -22.94698 1.000 40.63690  ? 278 THR A CB  1 
ATOM   2124  O  OG1 . THR A  1 278 ? -53.19730  22.47838  -23.07157 1.000 43.48449  ? 278 THR A OG1 1 
ATOM   2125  C  CG2 . THR A  1 278 ? -51.77978  24.41380  -22.93621 1.000 35.97792  ? 278 THR A CG2 1 
ATOM   2126  N  N   . THR A  1 279 ? -55.19106  26.31921  -22.30523 1.000 36.20074  ? 279 THR A N   1 
ATOM   2127  C  CA  . THR A  1 279 ? -55.54375  27.72735  -22.19787 1.000 35.97359  ? 279 THR A CA  1 
ATOM   2128  C  C   . THR A  1 279 ? -55.72876  28.11616  -20.74034 1.000 38.54093  ? 279 THR A C   1 
ATOM   2129  O  O   . THR A  1 279 ? -55.14570  29.10828  -20.26617 1.000 36.18970  ? 279 THR A O   1 
ATOM   2130  C  CB  . THR A  1 279 ? -56.82840  27.96380  -22.99348 1.000 41.35755  ? 279 THR A CB  1 
ATOM   2131  O  OG1 . THR A  1 279 ? -56.58970  27.60294  -24.35747 1.000 42.25367  ? 279 THR A OG1 1 
ATOM   2132  C  CG2 . THR A  1 279 ? -57.28888  29.43103  -22.94803 1.000 36.82676  ? 279 THR A CG2 1 
ATOM   2133  N  N   . LEU A  1 280 ? -56.50693  27.30129  -20.00555 1.000 33.78145  ? 280 LEU A N   1 
ATOM   2134  C  CA  . LEU A  1 280 ? -56.90131  27.61693  -18.63294 1.000 35.12468  ? 280 LEU A CA  1 
ATOM   2135  C  C   . LEU A  1 280 ? -55.72841  27.51375  -17.67768 1.000 30.66029  ? 280 LEU A C   1 
ATOM   2136  O  O   . LEU A  1 280 ? -55.62700  28.29065  -16.73153 1.000 36.37311  ? 280 LEU A O   1 
ATOM   2137  C  CB  . LEU A  1 280 ? -58.04258  26.69027  -18.17876 1.000 34.72735  ? 280 LEU A CB  1 
ATOM   2138  C  CG  . LEU A  1 280 ? -58.61965  26.92700  -16.77028 1.000 31.25392  ? 280 LEU A CG  1 
ATOM   2139  C  CD1 . LEU A  1 280 ? -59.19834  28.31756  -16.54822 1.000 27.90352  ? 280 LEU A CD1 1 
ATOM   2140  C  CD2 . LEU A  1 280 ? -59.62675  25.86624  -16.36257 1.000 33.38063  ? 280 LEU A CD2 1 
ATOM   2141  N  N   . SER A  1 281 ? -54.87553  26.52219  -17.87463 1.000 34.64410  ? 281 SER A N   1 
ATOM   2142  C  CA  . SER A  1 281 ? -53.67058  26.39696  -17.07613 1.000 32.97881  ? 281 SER A CA  1 
ATOM   2143  C  C   . SER A  1 281 ? -52.78663  27.63911  -17.19372 1.000 30.70435  ? 281 SER A C   1 
ATOM   2144  O  O   . SER A  1 281 ? -52.24862  28.10807  -16.19439 1.000 32.87695  ? 281 SER A O   1 
ATOM   2145  C  CB  . SER A  1 281 ? -52.95075  25.11892  -17.51198 1.000 36.04887  ? 281 SER A CB  1 
ATOM   2146  O  OG  . SER A  1 281 ? -51.63665  25.05407  -16.99573 1.000 43.18089  ? 281 SER A OG  1 
ATOM   2147  N  N   . HIS A  1 282 ? -52.67292  28.22271  -18.38675 1.000 39.44337  ? 282 HIS A N   1 
ATOM   2148  C  CA  . HIS A  1 282 ? -51.84950  29.41824  -18.56626 1.000 35.07438  ? 282 HIS A CA  1 
ATOM   2149  C  C   . HIS A  1 282 ? -52.46916  30.64916  -17.91410 1.000 36.88348  ? 282 HIS A C   1 
ATOM   2150  O  O   . HIS A  1 282 ? -51.73427  31.51935  -17.42902 1.000 38.12707  ? 282 HIS A O   1 
ATOM   2151  C  CB  . HIS A  1 282 ? -51.61470  29.67852  -20.05765 1.000 35.17788  ? 282 HIS A CB  1 
ATOM   2152  C  CG  . HIS A  1 282 ? -50.82419  28.60224  -20.74061 1.000 39.73415  ? 282 HIS A CG  1 
ATOM   2153  N  ND1 . HIS A  1 282 ? -50.22079  28.76994  -21.96837 1.000 45.71075  ? 282 HIS A ND1 1 
ATOM   2154  C  CD2 . HIS A  1 282 ? -50.55677  27.32739  -20.36853 1.000 44.45930  ? 282 HIS A CD2 1 
ATOM   2155  C  CE1 . HIS A  1 282 ? -49.59921  27.65140  -22.30976 1.000 43.51999  ? 282 HIS A CE1 1 
ATOM   2156  N  NE2 . HIS A  1 282 ? -49.79218  26.75914  -21.35719 1.000 38.60901  ? 282 HIS A NE2 1 
ATOM   2157  N  N   . TYR A  1 283 ? -53.81089  30.74362  -17.89124 1.000 38.42656  ? 283 TYR A N   1 
ATOM   2158  C  CA  . TYR A  1 283 ? -54.46419  31.85665  -17.20538 1.000 36.42304  ? 283 TYR A CA  1 
ATOM   2159  C  C   . TYR A  1 283 ? -54.28824  31.73671  -15.70088 1.000 36.29185  ? 283 TYR A C   1 
ATOM   2160  O  O   . TYR A  1 283 ? -54.10874  32.74790  -15.00651 1.000 37.74977  ? 283 TYR A O   1 
ATOM   2161  C  CB  . TYR A  1 283 ? -55.95987  31.92580  -17.55874 1.000 41.39555  ? 283 TYR A CB  1 
ATOM   2162  C  CG  . TYR A  1 283 ? -56.64766  33.09324  -16.88065 1.000 35.92400  ? 283 TYR A CG  1 
ATOM   2163  C  CD1 . TYR A  1 283 ? -56.58982  34.36191  -17.43894 1.000 37.64514  ? 283 TYR A CD1 1 
ATOM   2164  C  CD2 . TYR A  1 283 ? -57.33594  32.93334  -15.67487 1.000 32.49831  ? 283 TYR A CD2 1 
ATOM   2165  C  CE1 . TYR A  1 283 ? -57.19802  35.44649  -16.81965 1.000 38.63082  ? 283 TYR A CE1 1 
ATOM   2166  C  CE2 . TYR A  1 283 ? -57.94913  34.01902  -15.04130 1.000 29.47356  ? 283 TYR A CE2 1 
ATOM   2167  C  CZ  . TYR A  1 283 ? -57.86903  35.27279  -15.62569 1.000 29.67812  ? 283 TYR A CZ  1 
ATOM   2168  O  OH  . TYR A  1 283 ? -58.44534  36.36653  -15.03960 1.000 37.17680  ? 283 TYR A OH  1 
ATOM   2169  N  N   . CYS A  1 284 ? -54.33661  30.50181  -15.19305 1.000 28.81447  ? 284 CYS A N   1 
ATOM   2170  C  CA  . CYS A  1 284 ? -54.14687  30.23307  -13.77595 1.000 24.83169  ? 284 CYS A CA  1 
ATOM   2171  C  C   . CYS A  1 284 ? -52.74622  30.60124  -13.31316 1.000 30.33451  ? 284 CYS A C   1 
ATOM   2172  O  O   . CYS A  1 284 ? -52.60016  31.23746  -12.26937 1.000 37.71259  ? 284 CYS A O   1 
ATOM   2173  C  CB  . CYS A  1 284 ? -54.42539  28.76889  -13.48538 1.000 29.36625  ? 284 CYS A CB  1 
ATOM   2174  S  SG  . CYS A  1 284 ? -56.17285  28.35980  -13.53262 1.000 41.90776  ? 284 CYS A SG  1 
ATOM   2175  N  N   . ARG A  1 285 ? -51.70313  30.21575  -14.06362 1.000 26.89382  ? 285 ARG A N   1 
ATOM   2176  C  CA  . ARG A  1 285 ? -50.35108  30.63930  -13.71543 1.000 30.22934  ? 285 ARG A CA  1 
ATOM   2177  C  C   . ARG A  1 285 ? -50.20049  32.15171  -13.81745 1.000 35.49757  ? 285 ARG A C   1 
ATOM   2178  O  O   . ARG A  1 285 ? -49.45380  32.76066  -13.04162 1.000 37.59787  ? 285 ARG A O   1 
ATOM   2179  C  CB  . ARG A  1 285 ? -49.32617  29.92488  -14.62168 1.000 37.98658  ? 285 ARG A CB  1 
ATOM   2180  C  CG  . ARG A  1 285 ? -47.99486  30.65799  -14.79539 1.000 29.42165  ? 285 ARG A CG  1 
ATOM   2181  C  CD  . ARG A  1 285 ? -47.03642  30.40231  -13.66004 1.000 26.58446  ? 285 ARG A CD  1 
ATOM   2182  N  NE  . ARG A  1 285 ? -46.88083  28.98109  -13.40249 1.000 36.13826  ? 285 ARG A NE  1 
ATOM   2183  C  CZ  . ARG A  1 285 ? -45.98906  28.21546  -14.02050 1.000 42.43507  ? 285 ARG A CZ  1 
ATOM   2184  N  NH1 . ARG A  1 285 ? -45.18390  28.70819  -14.94638 1.000 39.90377  ? 285 ARG A NH1 1 
ATOM   2185  N  NH2 . ARG A  1 285 ? -45.89916  26.93053  -13.69310 1.000 40.63316  ? 285 ARG A NH2 1 
ATOM   2186  N  N   . ASP A  1 286 ? -50.91802  32.77073  -14.75084 1.000 38.39585  ? 286 ASP A N   1 
ATOM   2187  C  CA  . ASP A  1 286 ? -50.83801  34.20980  -14.95081 1.000 40.16033  ? 286 ASP A CA  1 
ATOM   2188  C  C   . ASP A  1 286 ? -51.57348  34.99464  -13.87821 1.000 38.19534  ? 286 ASP A C   1 
ATOM   2189  O  O   . ASP A  1 286 ? -51.28811  36.17863  -13.68492 1.000 39.46616  ? 286 ASP A O   1 
ATOM   2190  C  CB  . ASP A  1 286 ? -51.40897  34.56780  -16.32097 1.000 40.14875  ? 286 ASP A CB  1 
ATOM   2191  C  CG  . ASP A  1 286 ? -50.37436  34.43569  -17.43174 1.000 58.13910  ? 286 ASP A CG  1 
ATOM   2192  O  OD1 . ASP A  1 286 ? -49.16419  34.30107  -17.10277 1.000 51.59363  ? 286 ASP A OD1 1 
ATOM   2193  O  OD2 . ASP A  1 286 ? -50.77087  34.48689  -18.62863 1.000 62.48836  ? 286 ASP A OD2 1 
ATOM   2194  N  N   . ASN A  1 287 ? -52.53384  34.37891  -13.19069 1.000 36.88288  ? 287 ASN A N   1 
ATOM   2195  C  CA  . ASN A  1 287 ? -53.34803  35.09813  -12.21433 1.000 37.06088  ? 287 ASN A CA  1 
ATOM   2196  C  C   . ASN A  1 287 ? -53.29337  34.45075  -10.84209 1.000 33.07169  ? 287 ASN A C   1 
ATOM   2197  O  O   . ASN A  1 287 ? -54.13053  34.74467  -9.98662  1.000 36.41373  ? 287 ASN A O   1 
ATOM   2198  C  CB  . ASN A  1 287 ? -54.79027  35.21665  -12.70406 1.000 36.97764  ? 287 ASN A CB  1 
ATOM   2199  C  CG  . ASN A  1 287 ? -54.91112  36.08964  -13.93844 1.000 38.61019  ? 287 ASN A CG  1 
ATOM   2200  O  OD1 . ASN A  1 287 ? -55.13495  37.29354  -13.83741 1.000 42.04843  ? 287 ASN A OD1 1 
ATOM   2201  N  ND2 . ASN A  1 287 ? -54.77892  35.47820  -15.10863 1.000 33.11803  ? 287 ASN A ND2 1 
ATOM   2202  N  N   . GLY A  1 288 ? -52.31000  33.58489  -10.62270 1.000 30.57757  ? 288 GLY A N   1 
ATOM   2203  C  CA  . GLY A  1 288 ? -52.10143  32.99791  -9.31462  1.000 31.58507  ? 288 GLY A CA  1 
ATOM   2204  C  C   . GLY A  1 288 ? -53.26956  32.16386  -8.84938  1.000 36.87617  ? 288 GLY A C   1 
ATOM   2205  O  O   . GLY A  1 288 ? -53.58513  32.16400  -7.65455  1.000 39.74017  ? 288 GLY A O   1 
ATOM   2206  N  N   . LEU A  1 289 ? -53.92033  31.44755  -9.75738  1.000 27.49959  ? 289 LEU A N   1 
ATOM   2207  C  CA  . LEU A  1 289 ? -55.11613  30.69682  -9.41137  1.000 31.30850  ? 289 LEU A CA  1 
ATOM   2208  C  C   . LEU A  1 289 ? -54.82931  29.19749  -9.46347  1.000 33.81329  ? 289 LEU A C   1 
ATOM   2209  O  O   . LEU A  1 289 ? -54.23766  28.70944  -10.42592 1.000 37.30310  ? 289 LEU A O   1 
ATOM   2210  C  CB  . LEU A  1 289 ? -56.27237  31.06762  -10.34375 1.000 31.96566  ? 289 LEU A CB  1 
ATOM   2211  C  CG  . LEU A  1 289 ? -57.40093  31.94471  -9.78306  1.000 32.32739  ? 289 LEU A CG  1 
ATOM   2212  C  CD1 . LEU A  1 289 ? -58.29435  32.45992  -10.88460 1.000 28.09467  ? 289 LEU A CD1 1 
ATOM   2213  C  CD2 . LEU A  1 289 ? -58.23453  31.18196  -8.78113  1.000 36.12814  ? 289 LEU A CD2 1 
ATOM   2214  N  N   . LEU A  1 290 ? -55.21711  28.47508  -8.41842  1.000 36.50339  ? 290 LEU A N   1 
ATOM   2215  C  CA  . LEU A  1 290 ? -55.02005  27.02714  -8.39118  1.000 38.93778  ? 290 LEU A CA  1 
ATOM   2216  C  C   . LEU A  1 290 ? -55.98401  26.31633  -9.34834  1.000 39.14025  ? 290 LEU A C   1 
ATOM   2217  O  O   . LEU A  1 290 ? -57.13643  26.72851  -9.52400  1.000 34.57785  ? 290 LEU A O   1 
ATOM   2218  C  CB  . LEU A  1 290 ? -55.19604  26.49437  -6.96557  1.000 36.14303  ? 290 LEU A CB  1 
ATOM   2219  C  CG  . LEU A  1 290 ? -54.09755  26.92782  -5.99473  1.000 40.73979  ? 290 LEU A CG  1 
ATOM   2220  C  CD1 . LEU A  1 290 ? -54.42497  26.50510  -4.56604  1.000 40.01278  ? 290 LEU A CD1 1 
ATOM   2221  C  CD2 . LEU A  1 290 ? -52.73996  26.37890  -6.43984  1.000 39.32712  ? 290 LEU A CD2 1 
ATOM   2222  N  N   . LEU A  1 291 ? -55.49991  25.23535  -9.97900  1.000 35.79300  ? 291 LEU A N   1 
ATOM   2223  C  CA  . LEU A  1 291 ? -56.28784  24.47629  -10.95175 1.000 28.63011  ? 291 LEU A CA  1 
ATOM   2224  C  C   . LEU A  1 291 ? -56.51545  23.05624  -10.45797 1.000 37.51689  ? 291 LEU A C   1 
ATOM   2225  O  O   . LEU A  1 291 ? -55.58881  22.23736  -10.44904 1.000 33.90820  ? 291 LEU A O   1 
ATOM   2226  C  CB  . LEU A  1 291 ? -55.58724  24.43500  -12.30127 1.000 36.55425  ? 291 LEU A CB  1 
ATOM   2227  C  CG  . LEU A  1 291 ? -56.54292  23.99243  -13.40743 1.000 41.42510  ? 291 LEU A CG  1 
ATOM   2228  C  CD1 . LEU A  1 291 ? -57.88619  24.75877  -13.35351 1.000 37.80754  ? 291 LEU A CD1 1 
ATOM   2229  C  CD2 . LEU A  1 291 ? -55.88162  24.11660  -14.76417 1.000 34.60845  ? 291 LEU A CD2 1 
ATOM   2230  N  N   . HIS A  1 292 ? -57.74684  22.73532  -10.09669 1.000 38.65027  ? 292 HIS A N   1 
ATOM   2231  C  CA  . HIS A  1 292 ? -58.08989  21.36763  -9.72459  1.000 39.66658  ? 292 HIS A CA  1 
ATOM   2232  C  C   . HIS A  1 292 ? -58.72793  20.66590  -10.92075 1.000 38.81853  ? 292 HIS A C   1 
ATOM   2233  O  O   . HIS A  1 292 ? -59.66604  21.18496  -11.51637 1.000 43.37119  ? 292 HIS A O   1 
ATOM   2234  C  CB  . HIS A  1 292 ? -59.02642  21.35912  -8.52935  1.000 33.49170  ? 292 HIS A CB  1 
ATOM   2235  C  CG  . HIS A  1 292 ? -59.60478  20.02232  -8.25306  1.000 39.71175  ? 292 HIS A CG  1 
ATOM   2236  N  ND1 . HIS A  1 292 ? -59.09057  19.17399  -7.30064  1.000 39.55403  ? 292 HIS A ND1 1 
ATOM   2237  C  CD2 . HIS A  1 292 ? -60.64931  19.37190  -8.81626  1.000 40.15026  ? 292 HIS A CD2 1 
ATOM   2238  C  CE1 . HIS A  1 292 ? -59.80773  18.06733  -7.27220  1.000 39.69438  ? 292 HIS A CE1 1 
ATOM   2239  N  NE2 . HIS A  1 292 ? -60.75248  18.15906  -8.18895  1.000 41.54489  ? 292 HIS A NE2 1 
ATOM   2240  N  N   . ILE A  1 293 ? -58.22558  19.49597  -11.28291 1.000 37.98485  ? 293 ILE A N   1 
ATOM   2241  C  CA  . ILE A  1 293 ? -58.61876  18.85645  -12.52897 1.000 35.31315  ? 293 ILE A CA  1 
ATOM   2242  C  C   . ILE A  1 293 ? -59.46354  17.61752  -12.21516 1.000 42.36383  ? 293 ILE A C   1 
ATOM   2243  O  O   . ILE A  1 293 ? -59.01596  16.72147  -11.48595 1.000 39.32066  ? 293 ILE A O   1 
ATOM   2244  C  CB  . ILE A  1 293 ? -57.37263  18.52643  -13.35859 1.000 39.87452  ? 293 ILE A CB  1 
ATOM   2245  C  CG1 . ILE A  1 293 ? -56.71047  19.82652  -13.82793 1.000 35.38824  ? 293 ILE A CG1 1 
ATOM   2246  C  CG2 . ILE A  1 293 ? -57.72322  17.68994  -14.52785 1.000 37.78511  ? 293 ILE A CG2 1 
ATOM   2247  C  CD1 . ILE A  1 293 ? -57.62532  20.68287  -14.63210 1.000 34.72739  ? 293 ILE A CD1 1 
ATOM   2248  N  N   . HIS A  1 294 ? -60.70160  17.57952  -12.73306 1.000 39.14247  ? 294 HIS A N   1 
ATOM   2249  C  CA  . HIS A  1 294 ? -61.55859  16.39668  -12.63027 1.000 35.96872  ? 294 HIS A CA  1 
ATOM   2250  C  C   . HIS A  1 294 ? -61.33425  15.50703  -13.85700 1.000 38.23008  ? 294 HIS A C   1 
ATOM   2251  O  O   . HIS A  1 294 ? -61.17538  15.99411  -14.97574 1.000 40.78029  ? 294 HIS A O   1 
ATOM   2252  C  CB  . HIS A  1 294 ? -63.03114  16.80782  -12.47951 1.000 34.61441  ? 294 HIS A CB  1 
ATOM   2253  C  CG  . HIS A  1 294 ? -63.89687  15.74953  -11.87666 1.000 34.71034  ? 294 HIS A CG  1 
ATOM   2254  N  ND1 . HIS A  1 294 ? -64.45521  14.73566  -12.62598 1.000 41.71152  ? 294 HIS A ND1 1 
ATOM   2255  C  CD2 . HIS A  1 294 ? -64.27024  15.51693  -10.59919 1.000 39.51764  ? 294 HIS A CD2 1 
ATOM   2256  C  CE1 . HIS A  1 294 ? -65.13994  13.92669  -11.83687 1.000 40.50107  ? 294 HIS A CE1 1 
ATOM   2257  N  NE2 . HIS A  1 294 ? -65.04680  14.38220  -10.60117 1.000 43.41838  ? 294 HIS A NE2 1 
ATOM   2258  N  N   . ARG A  1 295 ? -61.26375  14.19884  -13.64648 1.000 40.63825  ? 295 ARG A N   1 
ATOM   2259  C  CA  . ARG A  1 295 ? -60.87233  13.29973  -14.72762 1.000 42.75546  ? 295 ARG A CA  1 
ATOM   2260  C  C   . ARG A  1 295 ? -62.08308  12.68446  -15.42872 1.000 42.32095  ? 295 ARG A C   1 
ATOM   2261  O  O   . ARG A  1 295 ? -62.00623  11.57324  -15.95455 1.000 42.88306  ? 295 ARG A O   1 
ATOM   2262  C  CB  . ARG A  1 295 ? -59.90329  12.24385  -14.18997 1.000 39.61856  ? 295 ARG A CB  1 
ATOM   2263  C  CG  . ARG A  1 295 ? -60.51801  11.27653  -13.20942 1.000 43.39801  ? 295 ARG A CG  1 
ATOM   2264  C  CD  . ARG A  1 295 ? -59.46608  10.38620  -12.62667 1.000 43.80500  ? 295 ARG A CD  1 
ATOM   2265  N  NE  . ARG A  1 295 ? -59.98647  9.39269   -11.69110 1.000 42.38888  ? 295 ARG A NE  1 
ATOM   2266  C  CZ  . ARG A  1 295 ? -59.34744  8.26406   -11.42387 1.000 42.09046  ? 295 ARG A CZ  1 
ATOM   2267  N  NH1 . ARG A  1 295 ? -58.20476  7.96698   -12.02446 1.000 42.17730  ? 295 ARG A NH1 1 
ATOM   2268  N  NH2 . ARG A  1 295 ? -59.85909  7.42051   -10.53666 1.000 39.02767  ? 295 ARG A NH2 1 
ATOM   2269  N  N   . ALA A  1 296 ? -63.18832  13.43104  -15.48639 1.000 47.33168  ? 296 ALA A N   1 
ATOM   2270  C  CA  . ALA A  1 296 ? -64.46141  12.91830  -15.98835 1.000 41.53303  ? 296 ALA A CA  1 
ATOM   2271  C  C   . ALA A  1 296 ? -64.30594  12.33142  -17.38255 1.000 37.13294  ? 296 ALA A C   1 
ATOM   2272  O  O   . ALA A  1 296 ? -63.63539  12.91017  -18.22932 1.000 43.99521  ? 296 ALA A O   1 
ATOM   2273  C  CB  . ALA A  1 296 ? -65.48527  14.04497  -15.99568 1.000 40.31283  ? 296 ALA A CB  1 
ATOM   2274  N  N   . MET A  1 297 ? -64.87912  11.14610  -17.59739 1.000 41.02038  ? 297 MET A N   1 
ATOM   2275  C  CA  . MET A  1 297 ? -64.82666  10.36970  -18.83727 1.000 40.62945  ? 297 MET A CA  1 
ATOM   2276  C  C   . MET A  1 297 ? -63.53876  9.54748   -19.01863 1.000 44.67536  ? 297 MET A C   1 
ATOM   2277  O  O   . MET A  1 297 ? -63.42656  8.85739   -20.05010 1.000 48.37833  ? 297 MET A O   1 
ATOM   2278  C  CB  . MET A  1 297 ? -65.01627  11.26094  -20.07631 1.000 37.69355  ? 297 MET A CB  1 
ATOM   2279  C  CG  . MET A  1 297 ? -65.51196  10.57259  -21.30428 1.000 41.20605  ? 297 MET A CG  1 
ATOM   2280  S  SD  . MET A  1 297 ? -65.41470  11.70734  -22.66099 1.000 51.22403  ? 297 MET A SD  1 
ATOM   2281  C  CE  . MET A  1 297 ? -67.07415  11.61907  -23.34881 1.000 59.16686  ? 297 MET A CE  1 
ATOM   2282  N  N   . HIS A  1 298 ? -62.57880  9.56127   -18.08044 1.000 40.01059  ? 298 HIS A N   1 
ATOM   2283  C  CA  . HIS A  1 298 ? -61.38856  8.71930   -18.25701 1.000 43.14297  ? 298 HIS A CA  1 
ATOM   2284  C  C   . HIS A  1 298 ? -61.73869  7.23406   -18.33979 1.000 43.20488  ? 298 HIS A C   1 
ATOM   2285  O  O   . HIS A  1 298 ? -61.09645  6.49390   -19.08862 1.000 44.51415  ? 298 HIS A O   1 
ATOM   2286  C  CB  . HIS A  1 298 ? -60.36867  8.94219   -17.12985 1.000 44.39878  ? 298 HIS A CB  1 
ATOM   2287  C  CG  . HIS A  1 298 ? -60.75989  8.32321   -15.82683 1.000 40.21623  ? 298 HIS A CG  1 
ATOM   2288  N  ND1 . HIS A  1 298 ? -61.85772  8.74114   -15.11346 1.000 46.93748  ? 298 HIS A ND1 1 
ATOM   2289  C  CD2 . HIS A  1 298 ? -60.22204  7.30170   -15.12054 1.000 41.00073  ? 298 HIS A CD2 1 
ATOM   2290  C  CE1 . HIS A  1 298 ? -61.97486  8.01220   -14.01772 1.000 46.08425  ? 298 HIS A CE1 1 
ATOM   2291  N  NE2 . HIS A  1 298 ? -60.99603  7.12802   -13.99920 1.000 40.24960  ? 298 HIS A NE2 1 
ATOM   2292  N  N   . ALA A  1 299 ? -62.77295  6.78680   -17.61821 1.000 45.95674  ? 299 ALA A N   1 
ATOM   2293  C  CA  . ALA A  1 299 ? -63.07394  5.35924   -17.52023 1.000 47.97489  ? 299 ALA A CA  1 
ATOM   2294  C  C   . ALA A  1 299 ? -63.69596  4.79339   -18.79658 1.000 49.62961  ? 299 ALA A C   1 
ATOM   2295  O  O   . ALA A  1 299 ? -63.65862  3.57515   -19.01042 1.000 47.61492  ? 299 ALA A O   1 
ATOM   2296  C  CB  . ALA A  1 299 ? -63.98543  5.09780   -16.32023 1.000 51.31599  ? 299 ALA A CB  1 
ATOM   2297  N  N   . VAL A  1 300 ? -64.29696  5.63733   -19.63749 1.000 48.09255  ? 300 VAL A N   1 
ATOM   2298  C  CA  . VAL A  1 300 ? -64.67870  5.19859   -20.98043 1.000 47.61590  ? 300 VAL A CA  1 
ATOM   2299  C  C   . VAL A  1 300 ? -63.45664  4.73203   -21.74845 1.000 46.05487  ? 300 VAL A C   1 
ATOM   2300  O  O   . VAL A  1 300 ? -63.52301  3.78052   -22.53961 1.000 44.73276  ? 300 VAL A O   1 
ATOM   2301  C  CB  . VAL A  1 300 ? -65.39729  6.33917   -21.72546 1.000 45.01594  ? 300 VAL A CB  1 
ATOM   2302  C  CG1 . VAL A  1 300 ? -65.71817  5.93985   -23.15558 1.000 49.78499  ? 300 VAL A CG1 1 
ATOM   2303  C  CG2 . VAL A  1 300 ? -66.65157  6.71264   -21.01205 1.000 45.87929  ? 300 VAL A CG2 1 
ATOM   2304  N  N   . ILE A  1 301 ? -62.32407  5.40007   -21.51419 1.000 47.38930  ? 301 ILE A N   1 
ATOM   2305  C  CA  . ILE A  1 301 ? -61.07604  5.16176   -22.22411 1.000 45.22074  ? 301 ILE A CA  1 
ATOM   2306  C  C   . ILE A  1 301 ? -60.24732  4.06459   -21.55985 1.000 48.70381  ? 301 ILE A C   1 
ATOM   2307  O  O   . ILE A  1 301 ? -59.60097  3.27278   -22.25100 1.000 53.45774  ? 301 ILE A O   1 
ATOM   2308  C  CB  . ILE A  1 301 ? -60.29784  6.48875   -22.31333 1.000 47.36994  ? 301 ILE A CB  1 
ATOM   2309  C  CG1 . ILE A  1 301 ? -61.00458  7.46112   -23.26079 1.000 49.55448  ? 301 ILE A CG1 1 
ATOM   2310  C  CG2 . ILE A  1 301 ? -58.90750  6.26209   -22.77873 1.000 46.11275  ? 301 ILE A CG2 1 
ATOM   2311  C  CD1 . ILE A  1 301 ? -61.23950  8.82424   -22.67524 1.000 44.96236  ? 301 ILE A CD1 1 
ATOM   2312  N  N   . ASP A  1 302 ? -60.22831  3.99471   -20.21868 1.000 48.01951  ? 302 ASP A N   1 
ATOM   2313  C  CA  . ASP A  1 302 ? -59.16675  3.26286   -19.51947 1.000 49.06187  ? 302 ASP A CA  1 
ATOM   2314  C  C   . ASP A  1 302 ? -59.62569  2.14186   -18.60079 1.000 46.95497  ? 302 ASP A C   1 
ATOM   2315  O  O   . ASP A  1 302 ? -58.78597  1.57377   -17.90004 1.000 44.39188  ? 302 ASP A O   1 
ATOM   2316  C  CB  . ASP A  1 302 ? -58.26470  4.19568   -18.69411 1.000 49.03854  ? 302 ASP A CB  1 
ATOM   2317  C  CG  . ASP A  1 302 ? -59.01358  4.94638   -17.59392 1.000 58.48767  ? 302 ASP A CG  1 
ATOM   2318  O  OD1 . ASP A  1 302 ? -58.63298  6.12174   -17.36514 1.000 61.37658  ? 302 ASP A OD1 1 
ATOM   2319  O  OD2 . ASP A  1 302 ? -59.98864  4.41094   -16.99417 1.000 58.23408  ? 302 ASP A OD2 1 
ATOM   2320  N  N   . ARG A  1 303 ? -60.91155  1.81259   -18.56336 1.000 52.95905  ? 303 ARG A N   1 
ATOM   2321  C  CA  . ARG A  1 303 ? -61.34764  0.77465   -17.64024 1.000 49.85436  ? 303 ARG A CA  1 
ATOM   2322  C  C   . ARG A  1 303 ? -60.78754  -0.59319  -17.99743 1.000 56.33906  ? 303 ARG A C   1 
ATOM   2323  O  O   . ARG A  1 303 ? -60.50403  -1.40286  -17.09479 1.000 49.30635  ? 303 ARG A O   1 
ATOM   2324  C  CB  . ARG A  1 303 ? -62.86445  0.68129   -17.62938 1.000 54.02888  ? 303 ARG A CB  1 
ATOM   2325  C  CG  . ARG A  1 303 ? -63.38824  -0.20258  -16.52778 1.000 56.95143  ? 303 ARG A CG  1 
ATOM   2326  C  CD  . ARG A  1 303 ? -63.20062  0.46966   -15.21427 1.000 52.71919  ? 303 ARG A CD  1 
ATOM   2327  N  NE  . ARG A  1 303 ? -64.41959  0.29195   -14.44692 1.000 60.07439  ? 303 ARG A NE  1 
ATOM   2328  C  CZ  . ARG A  1 303 ? -64.81866  -0.84942  -13.91053 1.000 51.62649  ? 303 ARG A CZ  1 
ATOM   2329  N  NH1 . ARG A  1 303 ? -64.02241  -1.89198  -13.83877 1.000 57.21174  ? 303 ARG A NH1 1 
ATOM   2330  N  NH2 . ARG A  1 303 ? -66.03686  -0.92420  -13.39377 1.000 53.35531  ? 303 ARG A NH2 1 
ATOM   2331  N  N   . GLN A  1 304 ? -60.66421  -0.88250  -19.29531 1.000 53.05774  ? 304 GLN A N   1 
ATOM   2332  C  CA  . GLN A  1 304 ? -60.46502  -2.24074  -19.77539 1.000 47.53607  ? 304 GLN A CA  1 
ATOM   2333  C  C   . GLN A  1 304 ? -59.02461  -2.46567  -20.23427 1.000 46.64602  ? 304 GLN A C   1 
ATOM   2334  O  O   . GLN A  1 304 ? -58.38789  -1.57834  -20.80721 1.000 42.31215  ? 304 GLN A O   1 
ATOM   2335  C  CB  . GLN A  1 304 ? -61.45184  -2.54490  -20.89686 1.000 41.21412  ? 304 GLN A CB  1 
ATOM   2336  C  CG  . GLN A  1 304 ? -62.89022  -2.20081  -20.54084 1.000 50.56667  ? 304 GLN A CG  1 
ATOM   2337  C  CD  . GLN A  1 304 ? -63.51167  -3.13728  -19.50177 1.000 56.18875  ? 304 GLN A CD  1 
ATOM   2338  O  OE1 . GLN A  1 304 ? -63.11146  -4.29624  -19.38116 1.000 53.34296  ? 304 GLN A OE1 1 
ATOM   2339  N  NE2 . GLN A  1 304 ? -64.50610  -2.63571  -18.75610 1.000 50.09233  ? 304 GLN A NE2 1 
ATOM   2340  N  N   . LYS A  1 305 ? -58.52987  -3.67121  -19.96448 1.000 46.64830  ? 305 LYS A N   1 
ATOM   2341  C  CA  . LYS A  1 305 ? -57.16013  -4.03775  -20.26225 1.000 45.73290  ? 305 LYS A CA  1 
ATOM   2342  C  C   . LYS A  1 305 ? -56.91470  -4.28091  -21.74901 1.000 50.01637  ? 305 LYS A C   1 
ATOM   2343  O  O   . LYS A  1 305 ? -55.80175  -4.03657  -22.22825 1.000 50.77917  ? 305 LYS A O   1 
ATOM   2344  C  CB  . LYS A  1 305 ? -56.79799  -5.28924  -19.46359 1.000 48.18060  ? 305 LYS A CB  1 
ATOM   2345  C  CG  . LYS A  1 305 ? -55.40808  -5.25619  -18.90582 1.000 54.55673  ? 305 LYS A CG  1 
ATOM   2346  C  CD  . LYS A  1 305 ? -55.17255  -6.47089  -18.05823 1.000 59.21878  ? 305 LYS A CD  1 
ATOM   2347  C  CE  . LYS A  1 305 ? -53.83490  -7.10287  -18.34487 1.000 59.75312  ? 305 LYS A CE  1 
ATOM   2348  N  NZ  . LYS A  1 305 ? -53.36358  -7.85385  -17.15595 1.000 61.09564  ? 305 LYS A NZ  1 
ATOM   2349  N  N   . ASN A  1 306 ? -57.91221  -4.77249  -22.49598 1.000 41.47215  ? 306 ASN A N   1 
ATOM   2350  C  CA  . ASN A  1 306 ? -57.65797  -5.18246  -23.87466 1.000 44.21944  ? 306 ASN A CA  1 
ATOM   2351  C  C   . ASN A  1 306 ? -57.64969  -4.00438  -24.83396 1.000 47.95092  ? 306 ASN A C   1 
ATOM   2352  O  O   . ASN A  1 306 ? -57.04216  -4.09678  -25.90987 1.000 47.92549  ? 306 ASN A O   1 
ATOM   2353  C  CB  . ASN A  1 306 ? -58.69446  -6.22260  -24.34609 1.000 53.58240  ? 306 ASN A CB  1 
ATOM   2354  C  CG  . ASN A  1 306 ? -60.06724  -5.59411  -24.71963 1.000 62.88014  ? 306 ASN A CG  1 
ATOM   2355  O  OD1 . ASN A  1 306 ? -60.56138  -4.70170  -24.03208 1.000 59.76478  ? 306 ASN A OD1 1 
ATOM   2356  N  ND2 . ASN A  1 306 ? -60.69893  -6.10735  -25.78961 1.000 57.26321  ? 306 ASN A ND2 1 
ATOM   2357  N  N   . HIS A  1 307 ? -58.31489  -2.90509  -24.48259 1.000 50.34961  ? 307 HIS A N   1 
ATOM   2358  C  CA  . HIS A  1 307 ? -58.52287  -1.82548  -25.43323 1.000 43.93154  ? 307 HIS A CA  1 
ATOM   2359  C  C   . HIS A  1 307 ? -58.54809  -0.47339  -24.73328 1.000 48.56253  ? 307 HIS A C   1 
ATOM   2360  O  O   . HIS A  1 307 ? -59.11040  -0.33267  -23.64347 1.000 50.47507  ? 307 HIS A O   1 
ATOM   2361  C  CB  . HIS A  1 307 ? -59.82063  -2.04060  -26.19805 1.000 43.37772  ? 307 HIS A CB  1 
ATOM   2362  C  CG  . HIS A  1 307 ? -59.98309  -1.13062  -27.36904 1.000 46.90253  ? 307 HIS A CG  1 
ATOM   2363  N  ND1 . HIS A  1 307 ? -59.54022  -1.45598  -28.62965 1.000 44.69559  ? 307 HIS A ND1 1 
ATOM   2364  C  CD2 . HIS A  1 307 ? -60.52000  0.10864   -27.46503 1.000 46.23191  ? 307 HIS A CD2 1 
ATOM   2365  C  CE1 . HIS A  1 307 ? -59.81037  -0.46229  -29.45773 1.000 50.45343  ? 307 HIS A CE1 1 
ATOM   2366  N  NE2 . HIS A  1 307 ? -60.40431  0.50044   -28.77474 1.000 51.98963  ? 307 HIS A NE2 1 
ATOM   2367  N  N   . GLY A  1 308 ? -57.94477  0.52419   -25.37436 1.000 48.34448  ? 308 GLY A N   1 
ATOM   2368  C  CA  . GLY A  1 308 ? -58.08862  1.89109   -24.92090 1.000 43.92257  ? 308 GLY A CA  1 
ATOM   2369  C  C   . GLY A  1 308 ? -56.77429  2.58529   -24.62208 1.000 47.49562  ? 308 GLY A C   1 
ATOM   2370  O  O   . GLY A  1 308 ? -55.80311  2.48137   -25.37677 1.000 41.76263  ? 308 GLY A O   1 
ATOM   2371  N  N   . MET A  1 309 ? -56.76256  3.33326   -23.52749 1.000 46.33089  ? 309 MET A N   1 
ATOM   2372  C  CA  . MET A  1 309 ? -55.61474  4.13003   -23.12857 1.000 47.75093  ? 309 MET A CA  1 
ATOM   2373  C  C   . MET A  1 309 ? -55.63204  4.20800   -21.61009 1.000 52.28291  ? 309 MET A C   1 
ATOM   2374  O  O   . MET A  1 309 ? -56.59158  4.72685   -21.03137 1.000 56.35477  ? 309 MET A O   1 
ATOM   2375  C  CB  . MET A  1 309 ? -55.68571  5.51938   -23.77147 1.000 43.55086  ? 309 MET A CB  1 
ATOM   2376  C  CG  . MET A  1 309 ? -54.64829  6.48954   -23.32238 1.000 53.87307  ? 309 MET A CG  1 
ATOM   2377  S  SD  . MET A  1 309 ? -54.63427  7.88945   -24.45577 1.000 69.02848  ? 309 MET A SD  1 
ATOM   2378  C  CE  . MET A  1 309 ? -55.84508  7.37110   -25.66413 1.000 41.61260  ? 309 MET A CE  1 
ATOM   2379  N  N   . HIS A  1 310 ? -54.59432  3.67009   -20.97254 1.000 46.88159  ? 310 HIS A N   1 
ATOM   2380  C  CA  . HIS A  1 310 ? -54.51279  3.60508   -19.51705 1.000 44.36668  ? 310 HIS A CA  1 
ATOM   2381  C  C   . HIS A  1 310 ? -54.37688  5.00153   -18.90860 1.000 45.98769  ? 310 HIS A C   1 
ATOM   2382  O  O   . HIS A  1 310 ? -53.85057  5.92496   -19.53153 1.000 49.27261  ? 310 HIS A O   1 
ATOM   2383  C  CB  . HIS A  1 310 ? -53.32455  2.73207   -19.11377 1.000 47.56354  ? 310 HIS A CB  1 
ATOM   2384  C  CG  . HIS A  1 310 ? -53.38396  2.22910   -17.70862 1.000 40.70505  ? 310 HIS A CG  1 
ATOM   2385  N  ND1 . HIS A  1 310 ? -53.01606  3.00103   -16.62681 1.000 43.64356  ? 310 HIS A ND1 1 
ATOM   2386  C  CD2 . HIS A  1 310 ? -53.76428  1.03232   -17.20698 1.000 37.37557  ? 310 HIS A CD2 1 
ATOM   2387  C  CE1 . HIS A  1 310 ? -53.16785  2.29764   -15.51844 1.000 43.63004  ? 310 HIS A CE1 1 
ATOM   2388  N  NE2 . HIS A  1 310 ? -53.62405  1.10045   -15.84275 1.000 41.39675  ? 310 HIS A NE2 1 
ATOM   2389  N  N   . PHE A  1 311 ? -54.85002  5.14944   -17.66888 1.000 44.49289  ? 311 PHE A N   1 
ATOM   2390  C  CA  . PHE A  1 311 ? -54.87821  6.46782   -17.03676 1.000 45.54069  ? 311 PHE A CA  1 
ATOM   2391  C  C   . PHE A  1 311 ? -53.48333  7.05668   -16.86534 1.000 47.39006  ? 311 PHE A C   1 
ATOM   2392  O  O   . PHE A  1 311 ? -53.33806  8.28429   -16.79466 1.000 47.13984  ? 311 PHE A O   1 
ATOM   2393  C  CB  . PHE A  1 311 ? -55.57407  6.38517   -15.68446 1.000 42.41786  ? 311 PHE A CB  1 
ATOM   2394  C  CG  . PHE A  1 311 ? -55.67222  7.70396   -14.97219 1.000 49.77591  ? 311 PHE A CG  1 
ATOM   2395  C  CD1 . PHE A  1 311 ? -56.28012  8.79758   -15.58084 1.000 43.42438  ? 311 PHE A CD1 1 
ATOM   2396  C  CD2 . PHE A  1 311 ? -55.16197  7.85216   -13.68688 1.000 47.56942  ? 311 PHE A CD2 1 
ATOM   2397  C  CE1 . PHE A  1 311 ? -56.37191  10.01496  -14.91439 1.000 44.24404  ? 311 PHE A CE1 1 
ATOM   2398  C  CE2 . PHE A  1 311 ? -55.25367  9.06105   -13.01859 1.000 44.37602  ? 311 PHE A CE2 1 
ATOM   2399  C  CZ  . PHE A  1 311 ? -55.86305  10.14456  -13.63162 1.000 46.19686  ? 311 PHE A CZ  1 
ATOM   2400  N  N   . ARG A  1 312 ? -52.45737  6.20403   -16.75873 1.000 47.33517  ? 312 ARG A N   1 
ATOM   2401  C  CA  . ARG A  1 312 ? -51.08398  6.68847   -16.68049 1.000 40.85456  ? 312 ARG A CA  1 
ATOM   2402  C  C   . ARG A  1 312 ? -50.80291  7.68158   -17.79144 1.000 45.37263  ? 312 ARG A C   1 
ATOM   2403  O  O   . ARG A  1 312 ? -50.21683  8.73994   -17.55797 1.000 46.46071  ? 312 ARG A O   1 
ATOM   2404  C  CB  . ARG A  1 312 ? -50.10613  5.51004   -16.78704 1.000 42.25293  ? 312 ARG A CB  1 
ATOM   2405  C  CG  . ARG A  1 312 ? -49.75395  4.81338   -15.50300 1.000 43.28386  ? 312 ARG A CG  1 
ATOM   2406  C  CD  . ARG A  1 312 ? -48.75958  3.70455   -15.78255 1.000 42.30477  ? 312 ARG A CD  1 
ATOM   2407  N  NE  . ARG A  1 312 ? -49.22977  2.86865   -16.87699 1.000 44.41046  ? 312 ARG A NE  1 
ATOM   2408  C  CZ  . ARG A  1 312 ? -49.84688  1.70236   -16.72027 1.000 45.42409  ? 312 ARG A CZ  1 
ATOM   2409  N  NH1 . ARG A  1 312 ? -50.12567  1.22252   -15.51708 1.000 40.52313  ? 312 ARG A NH1 1 
ATOM   2410  N  NH2 . ARG A  1 312 ? -50.19518  1.00535   -17.79780 1.000 40.01418  ? 312 ARG A NH2 1 
ATOM   2411  N  N   . VAL A  1 313 ? -51.21715  7.35225   -19.01776 1.000 46.59878  ? 313 VAL A N   1 
ATOM   2412  C  CA  . VAL A  1 313 ? -50.95341  8.23721   -20.15108 1.000 45.51334  ? 313 VAL A CA  1 
ATOM   2413  C  C   . VAL A  1 313 ? -51.67756  9.56829   -19.97238 1.000 40.14081  ? 313 VAL A C   1 
ATOM   2414  O  O   . VAL A  1 313 ? -51.05827  10.63621  -19.96557 1.000 33.88923  ? 313 VAL A O   1 
ATOM   2415  C  CB  . VAL A  1 313 ? -51.36828  7.53403   -21.45098 1.000 43.37699  ? 313 VAL A CB  1 
ATOM   2416  C  CG1 . VAL A  1 313 ? -50.70384  8.17940   -22.64050 1.000 45.10505  ? 313 VAL A CG1 1 
ATOM   2417  C  CG2 . VAL A  1 313 ? -51.05747  6.04690   -21.34605 1.000 46.40025  ? 313 VAL A CG2 1 
ATOM   2418  N  N   . LEU A  1 314 ? -53.00114  9.50343   -19.78716 1.000 43.23859  ? 314 LEU A N   1 
ATOM   2419  C  CA  . LEU A  1 314 ? -53.82581  10.68557  -19.56452 1.000 42.00633  ? 314 LEU A CA  1 
ATOM   2420  C  C   . LEU A  1 314 ? -53.38976  11.48591  -18.34192 1.000 42.41694  ? 314 LEU A C   1 
ATOM   2421  O  O   . LEU A  1 314 ? -53.59739  12.70370  -18.30328 1.000 44.10956  ? 314 LEU A O   1 
ATOM   2422  C  CB  . LEU A  1 314 ? -55.28231  10.26181  -19.38718 1.000 50.66474  ? 314 LEU A CB  1 
ATOM   2423  C  CG  . LEU A  1 314 ? -55.98347  9.39385   -20.41857 1.000 43.72485  ? 314 LEU A CG  1 
ATOM   2424  C  CD1 . LEU A  1 314 ? -57.05707  8.57869   -19.72512 1.000 47.67616  ? 314 LEU A CD1 1 
ATOM   2425  C  CD2 . LEU A  1 314 ? -56.57992  10.28037  -21.45172 1.000 42.35033  ? 314 LEU A CD2 1 
ATOM   2426  N  N   . ALA A  1 315 ? -52.84608  10.81113  -17.31221 1.000 46.64988  ? 315 ALA A N   1 
ATOM   2427  C  CA  . ALA A  1 315 ? -52.31198  11.50244  -16.13303 1.000 44.76711  ? 315 ALA A CA  1 
ATOM   2428  C  C   . ALA A  1 315 ? -51.02486  12.25553  -16.45895 1.000 42.07368  ? 315 ALA A C   1 
ATOM   2429  O  O   . ALA A  1 315 ? -50.81052  13.35917  -15.94071 1.000 41.66069  ? 315 ALA A O   1 
ATOM   2430  C  CB  . ALA A  1 315 ? -52.06969  10.51619  -14.98615 1.000 38.92197  ? 315 ALA A CB  1 
ATOM   2431  N  N   . LYS A  1 316 ? -50.15698  11.67483  -17.30466 1.000 40.73557  ? 316 LYS A N   1 
ATOM   2432  C  CA  . LYS A  1 316 ? -48.96143  12.38852  -17.76473 1.000 41.07099  ? 316 LYS A CA  1 
ATOM   2433  C  C   . LYS A  1 316 ? -49.34465  13.53661  -18.68103 1.000 39.83043  ? 316 LYS A C   1 
ATOM   2434  O  O   . LYS A  1 316 ? -48.76640  14.62649  -18.59014 1.000 41.91988  ? 316 LYS A O   1 
ATOM   2435  C  CB  . LYS A  1 316 ? -47.99043  11.43742  -18.48595 1.000 36.14578  ? 316 LYS A CB  1 
ATOM   2436  C  CG  . LYS A  1 316 ? -47.22309  10.49583  -17.57196 1.000 37.09425  ? 316 LYS A CG  1 
ATOM   2437  C  CD  . LYS A  1 316 ? -46.82429  9.18774   -18.25363 1.000 39.82882  ? 316 LYS A CD  1 
ATOM   2438  C  CE  . LYS A  1 316 ? -45.37876  9.15608   -18.68884 1.000 45.10776  ? 316 LYS A CE  1 
ATOM   2439  N  NZ  . LYS A  1 316 ? -44.79203  7.80504   -18.45140 1.000 40.76897  ? 316 LYS A NZ  1 
ATOM   2440  N  N   . ALA A  1 317 ? -50.31192  13.29695  -19.57746 1.000 38.52496  ? 317 ALA A N   1 
ATOM   2441  C  CA  . ALA A  1 317 ? -50.80993  14.35472  -20.45568 1.000 44.20537  ? 317 ALA A CA  1 
ATOM   2442  C  C   . ALA A  1 317 ? -51.26214  15.57135  -19.65251 1.000 40.85255  ? 317 ALA A C   1 
ATOM   2443  O  O   . ALA A  1 317 ? -50.99742  16.71427  -20.04389 1.000 35.21086  ? 317 ALA A O   1 
ATOM   2444  C  CB  . ALA A  1 317 ? -51.95193  13.81867  -21.32018 1.000 40.53872  ? 317 ALA A CB  1 
ATOM   2445  N  N   . LEU A  1 318 ? -51.90963  15.32681  -18.50707 1.000 36.58321  ? 318 LEU A N   1 
ATOM   2446  C  CA  . LEU A  1 318 ? -52.36687  16.39014  -17.62273 1.000 40.51738  ? 318 LEU A CA  1 
ATOM   2447  C  C   . LEU A  1 318 ? -51.20403  17.14427  -16.98845 1.000 39.52115  ? 318 LEU A C   1 
ATOM   2448  O  O   . LEU A  1 318 ? -51.27165  18.36632  -16.81828 1.000 40.30431  ? 318 LEU A O   1 
ATOM   2449  C  CB  . LEU A  1 318 ? -53.27095  15.78652  -16.53672 1.000 44.13119  ? 318 LEU A CB  1 
ATOM   2450  C  CG  . LEU A  1 318 ? -54.02529  16.77077  -15.63148 1.000 44.65488  ? 318 LEU A CG  1 
ATOM   2451  C  CD1 . LEU A  1 318 ? -53.23362  17.11027  -14.33377 1.000 32.93315  ? 318 LEU A CD1 1 
ATOM   2452  C  CD2 . LEU A  1 318 ? -54.43175  18.02722  -16.44906 1.000 36.20104  ? 318 LEU A CD2 1 
ATOM   2453  N  N   . ARG A  1 319 ? -50.14894  16.43465  -16.59353 1.000 39.75213  ? 319 ARG A N   1 
ATOM   2454  C  CA  . ARG A  1 319 ? -49.02179  17.12757  -15.98488 1.000 41.96636  ? 319 ARG A CA  1 
ATOM   2455  C  C   . ARG A  1 319 ? -48.40843  18.12325  -16.95628 1.000 42.89683  ? 319 ARG A C   1 
ATOM   2456  O  O   . ARG A  1 319 ? -47.97360  19.20888  -16.55260 1.000 40.13794  ? 319 ARG A O   1 
ATOM   2457  C  CB  . ARG A  1 319 ? -47.98667  16.12192  -15.51086 1.000 43.60018  ? 319 ARG A CB  1 
ATOM   2458  C  CG  . ARG A  1 319 ? -46.87782  16.74504  -14.72600 1.000 43.09173  ? 319 ARG A CG  1 
ATOM   2459  C  CD  . ARG A  1 319 ? -46.39831  15.78420  -13.66493 1.000 44.92221  ? 319 ARG A CD  1 
ATOM   2460  N  NE  . ARG A  1 319 ? -45.26660  16.35191  -12.93704 1.000 43.68870  ? 319 ARG A NE  1 
ATOM   2461  C  CZ  . ARG A  1 319 ? -44.36310  15.63713  -12.28382 1.000 39.07165  ? 319 ARG A CZ  1 
ATOM   2462  N  NH1 . ARG A  1 319 ? -44.46031  14.32389  -12.18350 1.000 37.85183  ? 319 ARG A NH1 1 
ATOM   2463  N  NH2 . ARG A  1 319 ? -43.32839  16.25390  -11.73972 1.000 39.46335  ? 319 ARG A NH2 1 
ATOM   2464  N  N   . LEU A  1 320 ? -48.38605  17.76979  -18.24418 1.000 44.83075  ? 320 LEU A N   1 
ATOM   2465  C  CA  . LEU A  1 320 ? -47.85946  18.66225  -19.27441 1.000 42.97707  ? 320 LEU A CA  1 
ATOM   2466  C  C   . LEU A  1 320 ? -48.82848  19.79198  -19.59266 1.000 42.44361  ? 320 LEU A C   1 
ATOM   2467  O  O   . LEU A  1 320 ? -48.42928  20.95910  -19.64820 1.000 40.66755  ? 320 LEU A O   1 
ATOM   2468  C  CB  . LEU A  1 320 ? -47.55984  17.85482  -20.52842 1.000 38.40263  ? 320 LEU A CB  1 
ATOM   2469  C  CG  . LEU A  1 320 ? -46.58437  16.75062  -20.17833 1.000 44.90415  ? 320 LEU A CG  1 
ATOM   2470  C  CD1 . LEU A  1 320 ? -46.64502  15.67675  -21.25204 1.000 40.92197  ? 320 LEU A CD1 1 
ATOM   2471  C  CD2 . LEU A  1 320 ? -45.17499  17.35321  -19.99975 1.000 38.97746  ? 320 LEU A CD2 1 
ATOM   2472  N  N   . SER A  1 321 ? -50.09915  19.44737  -19.86002 1.000 42.20757  ? 321 SER A N   1 
ATOM   2473  C  CA  . SER A  1 321 ? -51.13626  20.44993  -20.10936 1.000 37.38761  ? 321 SER A CA  1 
ATOM   2474  C  C   . SER A  1 321 ? -51.25736  21.41924  -18.94304 1.000 40.23965  ? 321 SER A C   1 
ATOM   2475  O  O   . SER A  1 321 ? -51.25312  22.63993  -19.14103 1.000 39.39615  ? 321 SER A O   1 
ATOM   2476  C  CB  . SER A  1 321 ? -52.47594  19.77009  -20.37111 1.000 37.49148  ? 321 SER A CB  1 
ATOM   2477  O  OG  . SER A  1 321 ? -53.46851  20.71092  -20.72724 1.000 38.70369  ? 321 SER A OG  1 
ATOM   2478  N  N   . GLY A  1 322 ? -51.37257  20.89008  -17.72264 1.000 38.52672  ? 322 GLY A N   1 
ATOM   2479  C  CA  . GLY A  1 322 ? -51.35924  21.70298  -16.52321 1.000 36.40709  ? 322 GLY A CA  1 
ATOM   2480  C  C   . GLY A  1 322 ? -52.54122  21.52015  -15.58169 1.000 42.17913  ? 322 GLY A C   1 
ATOM   2481  O  O   . GLY A  1 322 ? -53.69757  21.73516  -15.95747 1.000 44.24764  ? 322 GLY A O   1 
ATOM   2482  N  N   . GLY A  1 323 ? -52.25322  21.10732  -14.35179 1.000 42.29435  ? 323 GLY A N   1 
ATOM   2483  C  CA  . GLY A  1 323 ? -53.21568  21.07108  -13.26866 1.000 35.95752  ? 323 GLY A CA  1 
ATOM   2484  C  C   . GLY A  1 323 ? -52.49783  20.91291  -11.93709 1.000 40.35677  ? 323 GLY A C   1 
ATOM   2485  O  O   . GLY A  1 323 ? -51.49521  20.19353  -11.85586 1.000 38.43553  ? 323 GLY A O   1 
ATOM   2486  N  N   . ASP A  1 324 ? -52.97268  21.59972  -10.89732 1.000 37.67358  ? 324 ASP A N   1 
ATOM   2487  C  CA  . ASP A  1 324 ? -52.36062  21.46887  -9.58288  1.000 36.69523  ? 324 ASP A CA  1 
ATOM   2488  C  C   . ASP A  1 324 ? -52.86947  20.23311  -8.84255  1.000 37.86548  ? 324 ASP A C   1 
ATOM   2489  O  O   . ASP A  1 324 ? -52.17797  19.70872  -7.96297  1.000 41.20602  ? 324 ASP A O   1 
ATOM   2490  C  CB  . ASP A  1 324 ? -52.59937  22.74039  -8.76743  1.000 35.42369  ? 324 ASP A CB  1 
ATOM   2491  C  CG  . ASP A  1 324 ? -51.85020  23.93598  -9.31802  1.000 33.46670  ? 324 ASP A CG  1 
ATOM   2492  O  OD1 . ASP A  1 324 ? -50.66523  23.79266  -9.67173  1.000 35.56959  ? 324 ASP A OD1 1 
ATOM   2493  O  OD2 . ASP A  1 324 ? -52.45640  25.02073  -9.39986  1.000 39.83331  ? 324 ASP A OD2 1 
ATOM   2494  N  N   . HIS A  1 325 ? -54.06414  19.75107  -9.18523  1.000 40.94222  ? 325 HIS A N   1 
ATOM   2495  C  CA  . HIS A  1 325 ? -54.64165  18.55227  -8.59633  1.000 36.53583  ? 325 HIS A CA  1 
ATOM   2496  C  C   . HIS A  1 325 ? -55.14471  17.65238  -9.70619  1.000 35.51997  ? 325 HIS A C   1 
ATOM   2497  O  O   . HIS A  1 325 ? -55.54927  18.12613  -10.76425 1.000 36.96984  ? 325 HIS A O   1 
ATOM   2498  C  CB  . HIS A  1 325 ? -55.83843  18.83049  -7.68408  1.000 40.77390  ? 325 HIS A CB  1 
ATOM   2499  C  CG  . HIS A  1 325 ? -55.62155  19.85573  -6.61736  1.000 39.17416  ? 325 HIS A CG  1 
ATOM   2500  N  ND1 . HIS A  1 325 ? -56.62032  20.18915  -5.73278  1.000 39.42675  ? 325 HIS A ND1 1 
ATOM   2501  C  CD2 . HIS A  1 325 ? -54.54773  20.60497  -6.26999  1.000 44.10867  ? 325 HIS A CD2 1 
ATOM   2502  C  CE1 . HIS A  1 325 ? -56.18036  21.11118  -4.89688  1.000 44.42343  ? 325 HIS A CE1 1 
ATOM   2503  N  NE2 . HIS A  1 325 ? -54.92516  21.38641  -5.20591  1.000 45.28967  ? 325 HIS A NE2 1 
ATOM   2504  N  N   . ILE A  1 326 ? -55.14362  16.35133  -9.45768  1.000 32.57230  ? 326 ILE A N   1 
ATOM   2505  C  CA  . ILE A  1 326 ? -55.82612  15.45422  -10.37603 1.000 32.87397  ? 326 ILE A CA  1 
ATOM   2506  C  C   . ILE A  1 326 ? -56.33755  14.25373  -9.59729  1.000 37.28887  ? 326 ILE A C   1 
ATOM   2507  O  O   . ILE A  1 326 ? -55.61954  13.66063  -8.78402  1.000 36.17465  ? 326 ILE A O   1 
ATOM   2508  C  CB  . ILE A  1 326 ? -54.94844  15.03901  -11.57793 1.000 43.13826  ? 326 ILE A CB  1 
ATOM   2509  C  CG1 . ILE A  1 326 ? -55.84874  14.52901  -12.70927 1.000 35.02986  ? 326 ILE A CG1 1 
ATOM   2510  C  CG2 . ILE A  1 326 ? -53.80786  14.07174  -11.20322 1.000 39.33394  ? 326 ILE A CG2 1 
ATOM   2511  C  CD1 . ILE A  1 326 ? -55.16185  13.62518  -13.69056 1.000 41.03359  ? 326 ILE A CD1 1 
ATOM   2512  N  N   . HIS A  1 327 ? -57.60847  13.93612  -9.82002  1.000 34.79763  ? 327 HIS A N   1 
ATOM   2513  C  CA  . HIS A  1 327 ? -58.20621  12.77036  -9.19786  1.000 41.72313  ? 327 HIS A CA  1 
ATOM   2514  C  C   . HIS A  1 327 ? -57.41375  11.51609  -9.56446  1.000 42.58821  ? 327 HIS A C   1 
ATOM   2515  O  O   . HIS A  1 327 ? -56.90015  11.37944  -10.67883 1.000 41.59757  ? 327 HIS A O   1 
ATOM   2516  C  CB  . HIS A  1 327 ? -59.66408  12.66529  -9.62717  1.000 40.49516  ? 327 HIS A CB  1 
ATOM   2517  C  CG  . HIS A  1 327 ? -60.56577  13.65669  -8.96234  1.000 42.57554  ? 327 HIS A CG  1 
ATOM   2518  N  ND1 . HIS A  1 327 ? -61.80172  13.31099  -8.45748  1.000 49.83434  ? 327 HIS A ND1 1 
ATOM   2519  C  CD2 . HIS A  1 327 ? -60.42074  14.98038  -8.72572  1.000 38.96390  ? 327 HIS A CD2 1 
ATOM   2520  C  CE1 . HIS A  1 327 ? -62.37266  14.38012  -7.93018  1.000 43.65259  ? 327 HIS A CE1 1 
ATOM   2521  N  NE2 . HIS A  1 327 ? -61.55561  15.40474  -8.08087  1.000 35.53320  ? 327 HIS A NE2 1 
ATOM   2522  N  N   . SER A  1 328 ? -57.25257  10.62975  -8.59393  1.000 40.51737  ? 328 SER A N   1 
ATOM   2523  C  CA  . SER A  1 328 ? -56.33207  9.51049   -8.73808  1.000 42.71136  ? 328 SER A CA  1 
ATOM   2524  C  C   . SER A  1 328 ? -56.98022  8.20504   -8.34692  1.000 40.91588  ? 328 SER A C   1 
ATOM   2525  O  O   . SER A  1 328 ? -56.34297  7.15241   -8.44477  1.000 43.26110  ? 328 SER A O   1 
ATOM   2526  C  CB  . SER A  1 328 ? -55.08614  9.72701   -7.87605  1.000 48.06477  ? 328 SER A CB  1 
ATOM   2527  O  OG  . SER A  1 328 ? -55.44601  9.72203   -6.49844  1.000 49.15920  ? 328 SER A OG  1 
ATOM   2528  N  N   . GLY A  1 329 ? -58.22422  8.25034   -7.89684  1.000 47.32213  ? 329 GLY A N   1 
ATOM   2529  C  CA  . GLY A  1 329 ? -58.88659  7.07774   -7.38635  1.000 38.74341  ? 329 GLY A CA  1 
ATOM   2530  C  C   . GLY A  1 329 ? -58.59121  6.91556   -5.91694  1.000 45.10019  ? 329 GLY A C   1 
ATOM   2531  O  O   . GLY A  1 329 ? -57.73783  7.59037   -5.32656  1.000 41.49189  ? 329 GLY A O   1 
ATOM   2532  N  N   . THR A  1 330 ? -59.32299  5.99131   -5.31005  1.000 41.16634  ? 330 THR A N   1 
ATOM   2533  C  CA  . THR A  1 330 ? -59.22331  5.78784   -3.88329  1.000 42.80020  ? 330 THR A CA  1 
ATOM   2534  C  C   . THR A  1 330 ? -58.70050  4.41603   -3.50381  1.000 42.99838  ? 330 THR A C   1 
ATOM   2535  O  O   . THR A  1 330 ? -58.31729  4.22679   -2.34729  1.000 44.35436  ? 330 THR A O   1 
ATOM   2536  C  CB  . THR A  1 330 ? -60.59967  5.96796   -3.25461  1.000 41.83636  ? 330 THR A CB  1 
ATOM   2537  O  OG1 . THR A  1 330 ? -61.51728  5.20771   -4.03863  1.000 50.58701  ? 330 THR A OG1 1 
ATOM   2538  C  CG2 . THR A  1 330 ? -61.01683  7.41302   -3.30932  1.000 42.90538  ? 330 THR A CG2 1 
ATOM   2539  N  N   . VAL A  1 331 ? -58.69634  3.46535   -4.44289  1.000 41.51885  ? 331 VAL A N   1 
ATOM   2540  C  CA  . VAL A  1 331 ? -58.44683  2.04772   -4.18972  1.000 39.16417  ? 331 VAL A CA  1 
ATOM   2541  C  C   . VAL A  1 331 ? -59.61957  1.46229   -3.39658  1.000 43.37754  ? 331 VAL A C   1 
ATOM   2542  O  O   . VAL A  1 331 ? -60.33201  0.58192   -3.89796  1.000 38.77837  ? 331 VAL A O   1 
ATOM   2543  C  CB  . VAL A  1 331 ? -57.09473  1.81319   -3.47745  1.000 38.77666  ? 331 VAL A CB  1 
ATOM   2544  C  CG1 . VAL A  1 331 ? -56.79980  0.34583   -3.35250  1.000 34.58877  ? 331 VAL A CG1 1 
ATOM   2545  C  CG2 . VAL A  1 331 ? -55.95606  2.52721   -4.20859  1.000 41.85697  ? 331 VAL A CG2 1 
ATOM   2546  N  N   . VAL A  1 332 ? -59.84733  1.96950   -2.17313  1.000 46.94622  ? 332 VAL A N   1 
ATOM   2547  C  CA  . VAL A  1 332 ? -60.86362  1.43323   -1.25725  1.000 44.29639  ? 332 VAL A CA  1 
ATOM   2548  C  C   . VAL A  1 332 ? -62.27699  1.89251   -1.57674  1.000 49.15060  ? 332 VAL A C   1 
ATOM   2549  O  O   . VAL A  1 332 ? -63.24539  1.36868   -1.00127  1.000 52.30992  ? 332 VAL A O   1 
ATOM   2550  C  CB  . VAL A  1 332 ? -60.51374  1.83409   0.18898   1.000 43.29451  ? 332 VAL A CB  1 
ATOM   2551  C  CG1 . VAL A  1 332 ? -59.21521  1.14388   0.62328   1.000 44.60575  ? 332 VAL A CG1 1 
ATOM   2552  C  CG2 . VAL A  1 332 ? -60.37109  3.33810   0.28822   1.000 41.03287  ? 332 VAL A CG2 1 
ATOM   2553  N  N   . GLY A  1 333 ? -62.43816  2.84961   -2.47724  1.000 43.20467  ? 333 GLY A N   1 
ATOM   2554  C  CA  . GLY A  1 333 ? -63.72651  3.45707   -2.72276  1.000 40.70183  ? 333 GLY A CA  1 
ATOM   2555  C  C   . GLY A  1 333 ? -64.60296  2.69615   -3.70427  1.000 46.84222  ? 333 GLY A C   1 
ATOM   2556  O  O   . GLY A  1 333 ? -64.35399  1.53153   -4.03561  1.000 46.94120  ? 333 GLY A O   1 
ATOM   2557  N  N   . LYS A  1 334 ? -65.66763  3.37508   -4.15736  1.000 43.88133  ? 334 LYS A N   1 
ATOM   2558  C  CA  . LYS A  1 334 ? -66.64115  2.79456   -5.06322  1.000 39.80946  ? 334 LYS A CA  1 
ATOM   2559  C  C   . LYS A  1 334 ? -66.14076  2.70614   -6.49437  1.000 43.72121  ? 334 LYS A C   1 
ATOM   2560  O  O   . LYS A  1 334 ? -66.71995  1.96379   -7.29015  1.000 50.72722  ? 334 LYS A O   1 
ATOM   2561  C  CB  . LYS A  1 334 ? -67.93871  3.61378   -5.03876  1.000 40.53233  ? 334 LYS A CB  1 
ATOM   2562  C  CG  . LYS A  1 334 ? -67.71696  5.12073   -4.99612  1.000 44.27652  ? 334 LYS A CG  1 
ATOM   2563  C  CD  . LYS A  1 334 ? -69.00231  5.92899   -5.11534  1.000 33.53746  ? 334 LYS A CD  1 
ATOM   2564  C  CE  . LYS A  1 334 ? -68.78948  7.09678   -6.07803  1.000 40.43895  ? 334 LYS A CE  1 
ATOM   2565  N  NZ  . LYS A  1 334 ? -69.57785  8.33434   -5.82610  1.000 40.62670  ? 334 LYS A NZ  1 
ATOM   2566  N  N   . LEU A  1 335 ? -65.11963  3.47044   -6.86623  1.000 43.45373  ? 335 LEU A N   1 
ATOM   2567  C  CA  . LEU A  1 335 ? -64.61263  3.42590   -8.22971  1.000 46.10416  ? 335 LEU A CA  1 
ATOM   2568  C  C   . LEU A  1 335 ? -63.34893  2.56521   -8.30730  1.000 49.93810  ? 335 LEU A C   1 
ATOM   2569  O  O   . LEU A  1 335 ? -62.61451  2.39259   -7.32878  1.000 46.94746  ? 335 LEU A O   1 
ATOM   2570  C  CB  . LEU A  1 335 ? -64.36372  4.83862   -8.75311  1.000 44.59174  ? 335 LEU A CB  1 
ATOM   2571  C  CG  . LEU A  1 335 ? -65.63514  5.68924   -8.69744  1.000 46.37830  ? 335 LEU A CG  1 
ATOM   2572  C  CD1 . LEU A  1 335 ? -65.40000  7.06343   -8.08426  1.000 49.58131  ? 335 LEU A CD1 1 
ATOM   2573  C  CD2 . LEU A  1 335 ? -66.27973  5.81134   -10.05015 1.000 49.56285  ? 335 LEU A CD2 1 
ATOM   2574  N  N   . GLU A  1 336 ? -63.09995  2.01420   -9.48751  1.000 46.51626  ? 336 GLU A N   1 
ATOM   2575  C  CA  . GLU A  1 336 ? -62.07808  0.98097   -9.59997  1.000 53.98898  ? 336 GLU A CA  1 
ATOM   2576  C  C   . GLU A  1 336 ? -60.68745  1.60454   -9.55624  1.000 52.71740  ? 336 GLU A C   1 
ATOM   2577  O  O   . GLU A  1 336 ? -60.37661  2.50534   -10.33697 1.000 56.22874  ? 336 GLU A O   1 
ATOM   2578  C  CB  . GLU A  1 336 ? -62.26428  0.16826   -10.88069 1.000 51.60732  ? 336 GLU A CB  1 
ATOM   2579  C  CG  . GLU A  1 336 ? -61.48777  -1.13308  -10.87347 1.000 55.60726  ? 336 GLU A CG  1 
ATOM   2580  C  CD  . GLU A  1 336 ? -60.82414  -1.45575  -12.20262 1.000 68.74565  ? 336 GLU A CD  1 
ATOM   2581  O  OE1 . GLU A  1 336 ? -60.93051  -0.64809  -13.15413 1.000 70.29001  ? 336 GLU A OE1 1 
ATOM   2582  O  OE2 . GLU A  1 336 ? -60.14491  -2.50438  -12.28451 1.000 66.44039  ? 336 GLU A OE2 1 
ATOM   2583  N  N   . GLY A  1 337 ? -59.86222  1.14131   -8.63047  1.000 53.71161  ? 337 GLY A N   1 
ATOM   2584  C  CA  . GLY A  1 337 ? -58.45721  1.48749   -8.62194  1.000 47.07638  ? 337 GLY A CA  1 
ATOM   2585  C  C   . GLY A  1 337 ? -57.68707  0.37024   -7.96294  1.000 45.80452  ? 337 GLY A C   1 
ATOM   2586  O  O   . GLY A  1 337 ? -57.98114  -0.01011  -6.82948  1.000 53.47788  ? 337 GLY A O   1 
ATOM   2587  N  N   . GLU A  1 338 ? -56.71151  -0.18392  -8.65367  1.000 58.53907  ? 338 GLU A N   1 
ATOM   2588  C  CA  . GLU A  1 338 ? -55.87723  -1.22661  -8.07871  1.000 59.41152  ? 338 GLU A CA  1 
ATOM   2589  C  C   . GLU A  1 338 ? -54.68905  -0.57501  -7.39218  1.000 52.33999  ? 338 GLU A C   1 
ATOM   2590  O  O   . GLU A  1 338 ? -54.04928  0.30844   -7.96963  1.000 55.37482  ? 338 GLU A O   1 
ATOM   2591  C  CB  . GLU A  1 338 ? -55.42186  -2.22243  -9.13831  1.000 57.84688  ? 338 GLU A CB  1 
ATOM   2592  C  CG  . GLU A  1 338 ? -55.15339  -3.62439  -8.59762  1.000 66.63997  ? 338 GLU A CG  1 
ATOM   2593  C  CD  . GLU A  1 338 ? -56.34487  -4.25159  -7.84975  1.000 77.24368  ? 338 GLU A CD  1 
ATOM   2594  O  OE1 . GLU A  1 338 ? -56.81390  -5.32695  -8.29439  1.000 81.70643  ? 338 GLU A OE1 1 
ATOM   2595  O  OE2 . GLU A  1 338 ? -56.77713  -3.71947  -6.79063  1.000 75.23418  ? 338 GLU A OE2 1 
ATOM   2596  N  N   . ARG A  1 339 ? -54.41415  -1.00250  -6.15550  1.000 49.04058  ? 339 ARG A N   1 
ATOM   2597  C  CA  . ARG A  1 339 ? -53.41615  -0.33032  -5.33133  1.000 53.39587  ? 339 ARG A CA  1 
ATOM   2598  C  C   . ARG A  1 339 ? -52.08746  -0.17181  -6.06035  1.000 53.73829  ? 339 ARG A C   1 
ATOM   2599  O  O   . ARG A  1 339 ? -51.54767  0.93577   -6.15755  1.000 50.29473  ? 339 ARG A O   1 
ATOM   2600  C  CB  . ARG A  1 339 ? -53.22597  -1.10707  -4.02767  1.000 53.94710  ? 339 ARG A CB  1 
ATOM   2601  C  CG  . ARG A  1 339 ? -52.35862  -0.37445  -3.05443  1.000 52.50136  ? 339 ARG A CG  1 
ATOM   2602  C  CD  . ARG A  1 339 ? -51.64943  -1.29423  -2.10666  1.000 49.70640  ? 339 ARG A CD  1 
ATOM   2603  N  NE  . ARG A  1 339 ? -51.58811  -0.67130  -0.78789  1.000 51.45202  ? 339 ARG A NE  1 
ATOM   2604  C  CZ  . ARG A  1 339 ? -52.56994  -0.69529  0.10479   1.000 55.13707  ? 339 ARG A CZ  1 
ATOM   2605  N  NH1 . ARG A  1 339 ? -53.69579  -1.36006  -0.11309  1.000 52.58909  ? 339 ARG A NH1 1 
ATOM   2606  N  NH2 . ARG A  1 339 ? -52.41648  -0.04188  1.24854   1.000 64.66203  ? 339 ARG A NH2 1 
ATOM   2607  N  N   . ASP A  1 340 ? -51.56231  -1.27097  -6.60390  1.000 56.60998  ? 340 ASP A N   1 
ATOM   2608  C  CA  . ASP A  1 340 ? -50.20316  -1.24042  -7.13306  1.000 57.67677  ? 340 ASP A CA  1 
ATOM   2609  C  C   . ASP A  1 340 ? -50.08936  -0.34928  -8.36606  1.000 58.88828  ? 340 ASP A C   1 
ATOM   2610  O  O   . ASP A  1 340 ? -49.08955  0.36866   -8.51626  1.000 51.15526  ? 340 ASP A O   1 
ATOM   2611  C  CB  . ASP A  1 340 ? -49.72680  -2.65656  -7.43846  1.000 63.80542  ? 340 ASP A CB  1 
ATOM   2612  C  CG  . ASP A  1 340 ? -49.24163  -3.38547  -6.20490  1.000 76.22478  ? 340 ASP A CG  1 
ATOM   2613  O  OD1 . ASP A  1 340 ? -49.03491  -4.61426  -6.29415  1.000 80.64689  ? 340 ASP A OD1 1 
ATOM   2614  O  OD2 . ASP A  1 340 ? -49.06383  -2.72767  -5.14840  1.000 80.15233  ? 340 ASP A OD2 1 
ATOM   2615  N  N   . ILE A  1 341 ? -51.09899  -0.37603  -9.25341  1.000 56.54873  ? 341 ILE A N   1 
ATOM   2616  C  CA  . ILE A  1 341 ? -51.09852  0.50010   -10.43405 1.000 53.35566  ? 341 ILE A CA  1 
ATOM   2617  C  C   . ILE A  1 341 ? -51.29561  1.96025   -10.02703 1.000 55.33535  ? 341 ILE A C   1 
ATOM   2618  O  O   . ILE A  1 341 ? -50.68291  2.87062   -10.60883 1.000 54.57947  ? 341 ILE A O   1 
ATOM   2619  C  CB  . ILE A  1 341 ? -52.17135  0.04782   -11.44107 1.000 52.57608  ? 341 ILE A CB  1 
ATOM   2620  C  CG1 . ILE A  1 341 ? -51.80365  -1.30905  -12.04012 1.000 55.75131  ? 341 ILE A CG1 1 
ATOM   2621  C  CG2 . ILE A  1 341 ? -52.40991  1.11901   -12.50748 1.000 44.52849  ? 341 ILE A CG2 1 
ATOM   2622  C  CD1 . ILE A  1 341 ? -52.67934  -2.43380  -11.52801 1.000 61.64733  ? 341 ILE A CD1 1 
ATOM   2623  N  N   . THR A  1 342 ? -52.14192  2.20318   -9.01635  1.000 48.18506  ? 342 THR A N   1 
ATOM   2624  C  CA  . THR A  1 342 ? -52.38599  3.56231   -8.54151  1.000 46.23438  ? 342 THR A CA  1 
ATOM   2625  C  C   . THR A  1 342 ? -51.14059  4.16417   -7.91601  1.000 47.62437  ? 342 THR A C   1 
ATOM   2626  O  O   . THR A  1 342 ? -50.83664  5.34170   -8.12472  1.000 52.33009  ? 342 THR A O   1 
ATOM   2627  C  CB  . THR A  1 342 ? -53.51747  3.54512   -7.53098  1.000 43.63134  ? 342 THR A CB  1 
ATOM   2628  O  OG1 . THR A  1 342 ? -54.64810  2.91361   -8.13357  1.000 54.59914  ? 342 THR A OG1 1 
ATOM   2629  C  CG2 . THR A  1 342 ? -53.85984  4.95740   -7.11520  1.000 45.17969  ? 342 THR A CG2 1 
ATOM   2630  N  N   . LEU A  1 343 ? -50.40849  3.36725   -7.14190  1.000 47.78703  ? 343 LEU A N   1 
ATOM   2631  C  CA  . LEU A  1 343 ? -49.15835  3.83827   -6.56166  1.000 51.29927  ? 343 LEU A CA  1 
ATOM   2632  C  C   . LEU A  1 343 ? -48.16243  4.28185   -7.64165  1.000 51.72920  ? 343 LEU A C   1 
ATOM   2633  O  O   . LEU A  1 343 ? -47.40823  5.24340   -7.43880  1.000 51.52699  ? 343 LEU A O   1 
ATOM   2634  C  CB  . LEU A  1 343 ? -48.57200  2.73582   -5.68284  1.000 45.90770  ? 343 LEU A CB  1 
ATOM   2635  C  CG  . LEU A  1 343 ? -49.25617  2.52094   -4.32830  1.000 43.15501  ? 343 LEU A CG  1 
ATOM   2636  C  CD1 . LEU A  1 343 ? -48.74045  1.24713   -3.70107  1.000 43.80832  ? 343 LEU A CD1 1 
ATOM   2637  C  CD2 . LEU A  1 343 ? -49.09062  3.70501   -3.38014  1.000 42.12594  ? 343 LEU A CD2 1 
ATOM   2638  N  N   . GLY A  1 344 ? -48.17020  3.61503   -8.80067  1.000 49.54737  ? 344 GLY A N   1 
ATOM   2639  C  CA  . GLY A  1 344 ? -47.25032  3.98269   -9.87324  1.000 49.05575  ? 344 GLY A CA  1 
ATOM   2640  C  C   . GLY A  1 344 ? -47.60123  5.30153   -10.55259 1.000 50.54655  ? 344 GLY A C   1 
ATOM   2641  O  O   . GLY A  1 344 ? -46.73674  6.16568   -10.73116 1.000 48.52175  ? 344 GLY A O   1 
ATOM   2642  N  N   . PHE A  1 345 ? -48.86590  5.47950   -10.96067 1.000 50.17844  ? 345 PHE A N   1 
ATOM   2643  C  CA  . PHE A  1 345 ? -49.15815  6.77077   -11.56526 1.000 45.60845  ? 345 PHE A CA  1 
ATOM   2644  C  C   . PHE A  1 345 ? -49.23422  7.88259   -10.52770 1.000 44.70524  ? 345 PHE A C   1 
ATOM   2645  O  O   . PHE A  1 345 ? -49.22237  9.05314   -10.91536 1.000 48.24998  ? 345 PHE A O   1 
ATOM   2646  C  CB  . PHE A  1 345 ? -50.42328  6.73340   -12.47144 1.000 45.21131  ? 345 PHE A CB  1 
ATOM   2647  C  CG  . PHE A  1 345 ? -51.73063  6.40592   -11.78813 1.000 44.27026  ? 345 PHE A CG  1 
ATOM   2648  C  CD1 . PHE A  1 345 ? -52.21605  7.17932   -10.73737 1.000 43.91533  ? 345 PHE A CD1 1 
ATOM   2649  C  CD2 . PHE A  1 345 ? -52.51914  5.35781   -12.26589 1.000 46.89195  ? 345 PHE A CD2 1 
ATOM   2650  C  CE1 . PHE A  1 345 ? -53.43816  6.87930   -10.11258 1.000 51.09255  ? 345 PHE A CE1 1 
ATOM   2651  C  CE2 . PHE A  1 345 ? -53.75477  5.04468   -11.66546 1.000 44.65978  ? 345 PHE A CE2 1 
ATOM   2652  C  CZ  . PHE A  1 345 ? -54.21874  5.80699   -10.58235 1.000 50.79463  ? 345 PHE A CZ  1 
ATOM   2653  N  N   . VAL A  1 346 ? -49.27042  7.56459   -9.22663  1.000 40.71666  ? 346 VAL A N   1 
ATOM   2654  C  CA  . VAL A  1 346 ? -49.14288  8.61419   -8.20734  1.000 50.04183  ? 346 VAL A CA  1 
ATOM   2655  C  C   . VAL A  1 346 ? -47.72069  9.18841   -8.20774  1.000 48.83889  ? 346 VAL A C   1 
ATOM   2656  O  O   . VAL A  1 346 ? -47.52365  10.41252  -8.19360  1.000 40.37388  ? 346 VAL A O   1 
ATOM   2657  C  CB  . VAL A  1 346 ? -49.53892  8.08802   -6.81212  1.000 45.57307  ? 346 VAL A CB  1 
ATOM   2658  C  CG1 . VAL A  1 346 ? -48.90653  8.95267   -5.70428  1.000 40.05173  ? 346 VAL A CG1 1 
ATOM   2659  C  CG2 . VAL A  1 346 ? -51.05545  8.05321   -6.65284  1.000 41.74329  ? 346 VAL A CG2 1 
ATOM   2660  N  N   . ASP A  1 347 ? -46.70930  8.30990   -8.23274  1.000 49.92284  ? 347 ASP A N   1 
ATOM   2661  C  CA  . ASP A  1 347 ? -45.32531  8.77398   -8.31502  1.000 47.62827  ? 347 ASP A CA  1 
ATOM   2662  C  C   . ASP A  1 347 ? -45.03634  9.42959   -9.66713  1.000 46.29034  ? 347 ASP A C   1 
ATOM   2663  O  O   . ASP A  1 347 ? -44.18019  10.32093  -9.75057  1.000 45.34134  ? 347 ASP A O   1 
ATOM   2664  C  CB  . ASP A  1 347 ? -44.36346  7.61071   -8.04091  1.000 50.04270  ? 347 ASP A CB  1 
ATOM   2665  C  CG  . ASP A  1 347 ? -44.48951  7.06029   -6.61482  1.000 54.23149  ? 347 ASP A CG  1 
ATOM   2666  O  OD1 . ASP A  1 347 ? -45.42596  7.49091   -5.89600  1.000 59.91783  ? 347 ASP A OD1 1 
ATOM   2667  O  OD2 . ASP A  1 347 ? -43.64726  6.22722   -6.20265  1.000 50.29607  ? 347 ASP A OD2 1 
ATOM   2668  N  N   . LEU A  1 348 ? -45.75700  9.04185   -10.72928 1.000 43.56869  ? 348 LEU A N   1 
ATOM   2669  C  CA  . LEU A  1 348 ? -45.56292  9.74496   -11.99266 1.000 43.63409  ? 348 LEU A CA  1 
ATOM   2670  C  C   . LEU A  1 348 ? -46.07272  11.17615  -11.91132 1.000 42.45251  ? 348 LEU A C   1 
ATOM   2671  O  O   . LEU A  1 348 ? -45.53770  12.05070  -12.59542 1.000 44.05306  ? 348 LEU A O   1 
ATOM   2672  C  CB  . LEU A  1 348 ? -46.24461  9.00777   -13.15391 1.000 44.08997  ? 348 LEU A CB  1 
ATOM   2673  C  CG  . LEU A  1 348 ? -45.54725  7.77636   -13.76024 1.000 46.37002  ? 348 LEU A CG  1 
ATOM   2674  C  CD1 . LEU A  1 348 ? -46.52186  6.98390   -14.62541 1.000 41.62580  ? 348 LEU A CD1 1 
ATOM   2675  C  CD2 . LEU A  1 348 ? -44.30937  8.16109   -14.56740 1.000 49.34983  ? 348 LEU A CD2 1 
ATOM   2676  N  N   . LEU A  1 349 ? -47.07950  11.43685  -11.06873 1.000 39.58803  ? 349 LEU A N   1 
ATOM   2677  C  CA  . LEU A  1 349 ? -47.66971  12.76084  -10.94098 1.000 37.04229  ? 349 LEU A CA  1 
ATOM   2678  C  C   . LEU A  1 349 ? -46.90884  13.64187  -9.97533  1.000 42.27922  ? 349 LEU A C   1 
ATOM   2679  O  O   . LEU A  1 349 ? -46.95192  14.87715  -10.09888 1.000 41.41006  ? 349 LEU A O   1 
ATOM   2680  C  CB  . LEU A  1 349 ? -49.10778  12.63699  -10.43018 1.000 40.38721  ? 349 LEU A CB  1 
ATOM   2681  C  CG  . LEU A  1 349 ? -50.15800  12.05379  -11.35595 1.000 39.96339  ? 349 LEU A CG  1 
ATOM   2682  C  CD1 . LEU A  1 349 ? -51.33296  11.57641  -10.52379 1.000 37.24374  ? 349 LEU A CD1 1 
ATOM   2683  C  CD2 . LEU A  1 349 ? -50.56556  13.09054  -12.40436 1.000 41.36244  ? 349 LEU A CD2 1 
ATOM   2684  N  N   . ARG A  1 350 ? -46.24618  13.02229  -8.99879  1.000 42.12835  ? 350 ARG A N   1 
ATOM   2685  C  CA  . ARG A  1 350 ? -45.71381  13.68729  -7.82501  1.000 40.47647  ? 350 ARG A CA  1 
ATOM   2686  C  C   . ARG A  1 350 ? -44.20215  13.86826  -7.82378  1.000 46.33340  ? 350 ARG A C   1 
ATOM   2687  O  O   . ARG A  1 350 ? -43.72334  14.78748  -7.16192  1.000 46.73172  ? 350 ARG A O   1 
ATOM   2688  C  CB  . ARG A  1 350 ? -46.10990  12.87851  -6.55945  1.000 39.32695  ? 350 ARG A CB  1 
ATOM   2689  C  CG  . ARG A  1 350 ? -47.44573  13.28026  -5.96200  1.000 37.69350  ? 350 ARG A CG  1 
ATOM   2690  C  CD  . ARG A  1 350 ? -47.44108  13.17948  -4.45722  1.000 34.34872  ? 350 ARG A CD  1 
ATOM   2691  N  NE  . ARG A  1 350 ? -47.05612  11.82873  -4.07309  1.000 43.21970  ? 350 ARG A NE  1 
ATOM   2692  C  CZ  . ARG A  1 350 ? -47.63760  11.11218  -3.12048  1.000 38.43854  ? 350 ARG A CZ  1 
ATOM   2693  N  NH1 . ARG A  1 350 ? -48.57346  11.62368  -2.34299  1.000 38.08256  ? 350 ARG A NH1 1 
ATOM   2694  N  NH2 . ARG A  1 350 ? -47.25910  9.85715   -2.93600  1.000 35.23800  ? 350 ARG A NH2 1 
ATOM   2695  N  N   . ASP A  1 351 ? -43.44493  13.03653  -8.53734  1.000 43.55674  ? 351 ASP A N   1 
ATOM   2696  C  CA  . ASP A  1 351 ? -42.00508  12.96133  -8.34850  1.000 42.28218  ? 351 ASP A CA  1 
ATOM   2697  C  C   . ASP A  1 351 ? -41.25379  13.37802  -9.60778  1.000 39.52977  ? 351 ASP A C   1 
ATOM   2698  O  O   . ASP A  1 351 ? -41.82857  13.44367  -10.69447 1.000 45.01959  ? 351 ASP A O   1 
ATOM   2699  C  CB  . ASP A  1 351 ? -41.60781  11.55565  -7.91488  1.000 41.76098  ? 351 ASP A CB  1 
ATOM   2700  C  CG  . ASP A  1 351 ? -42.25403  11.16847  -6.62179  1.000 49.83305  ? 351 ASP A CG  1 
ATOM   2701  O  OD1 . ASP A  1 351 ? -42.51024  12.09290  -5.81137  1.000 53.92870  ? 351 ASP A OD1 1 
ATOM   2702  O  OD2 . ASP A  1 351 ? -42.50563  9.96954   -6.40121  1.000 53.36250  ? 351 ASP A OD2 1 
ATOM   2703  N  N   . ASP A  1 352 ? -39.95337  13.67073  -9.44695  1.000 36.56389  ? 352 ASP A N   1 
ATOM   2704  C  CA  . ASP A  1 352 ? -39.14962  14.13440  -10.57963 1.000 45.48077  ? 352 ASP A CA  1 
ATOM   2705  C  C   . ASP A  1 352 ? -38.67789  12.99892  -11.48244 1.000 37.87251  ? 352 ASP A C   1 
ATOM   2706  O  O   . ASP A  1 352 ? -38.47927  13.21121  -12.67660 1.000 42.50006  ? 352 ASP A O   1 
ATOM   2707  C  CB  . ASP A  1 352 ? -37.92304  14.92836  -10.10372 1.000 42.34500  ? 352 ASP A CB  1 
ATOM   2708  C  CG  . ASP A  1 352 ? -37.54797  16.06966  -11.06401 1.000 44.86399  ? 352 ASP A CG  1 
ATOM   2709  O  OD1 . ASP A  1 352 ? -38.42001  16.89698  -11.39629 1.000 47.28394  ? 352 ASP A OD1 1 
ATOM   2710  O  OD2 . ASP A  1 352 ? -36.38376  16.10226  -11.53438 1.000 52.52370  ? 352 ASP A OD2 1 
ATOM   2711  N  N   . TYR A  1 353 ? -38.47245  11.80422  -10.94658 1.000 44.34855  ? 353 TYR A N   1 
ATOM   2712  C  CA  . TYR A  1 353 ? -37.92634  10.69005  -11.71287 1.000 48.90656  ? 353 TYR A CA  1 
ATOM   2713  C  C   . TYR A  1 353 ? -38.63290  9.41165   -11.27863 1.000 46.07885  ? 353 TYR A C   1 
ATOM   2714  O  O   . TYR A  1 353 ? -38.82100  9.19195   -10.07971 1.000 46.26313  ? 353 TYR A O   1 
ATOM   2715  C  CB  . TYR A  1 353 ? -36.40859  10.61884  -11.49736 1.000 39.82707  ? 353 TYR A CB  1 
ATOM   2716  C  CG  . TYR A  1 353 ? -35.72294  9.33620   -11.89070 1.000 48.15016  ? 353 TYR A CG  1 
ATOM   2717  C  CD1 . TYR A  1 353 ? -35.66998  8.26347   -11.00931 1.000 50.44297  ? 353 TYR A CD1 1 
ATOM   2718  C  CD2 . TYR A  1 353 ? -35.07902  9.21310   -13.11461 1.000 45.60598  ? 353 TYR A CD2 1 
ATOM   2719  C  CE1 . TYR A  1 353 ? -35.03416  7.09339   -11.34568 1.000 49.71389  ? 353 TYR A CE1 1 
ATOM   2720  C  CE2 . TYR A  1 353 ? -34.43610  8.05356   -13.45865 1.000 51.51942  ? 353 TYR A CE2 1 
ATOM   2721  C  CZ  . TYR A  1 353 ? -34.41847  6.99160   -12.56770 1.000 57.75670  ? 353 TYR A CZ  1 
ATOM   2722  O  OH  . TYR A  1 353 ? -33.77392  5.82206   -12.90215 1.000 67.08023  ? 353 TYR A OH  1 
ATOM   2723  N  N   . THR A  1 354 ? -39.05401  8.58498   -12.23995 1.000 44.13151  ? 354 THR A N   1 
ATOM   2724  C  CA  . THR A  1 354 ? -39.66653  7.29159   -11.92744 1.000 44.47061  ? 354 THR A CA  1 
ATOM   2725  C  C   . THR A  1 354 ? -39.02801  6.21988   -12.79090 1.000 39.94241  ? 354 THR A C   1 
ATOM   2726  O  O   . THR A  1 354 ? -39.21705  6.20794   -14.00370 1.000 43.54927  ? 354 THR A O   1 
ATOM   2727  C  CB  . THR A  1 354 ? -41.17499  7.30736   -12.14730 1.000 44.76539  ? 354 THR A CB  1 
ATOM   2728  O  OG1 . THR A  1 354 ? -41.72105  8.46234   -11.52431 1.000 51.17318  ? 354 THR A OG1 1 
ATOM   2729  C  CG2 . THR A  1 354 ? -41.83165  6.04788   -11.52927 1.000 48.53220  ? 354 THR A CG2 1 
ATOM   2730  N  N   . GLU A  1 355 ? -38.30916  5.30196   -12.17287 1.000 45.89996  ? 355 GLU A N   1 
ATOM   2731  C  CA  . GLU A  1 355 ? -37.69152  4.22805   -12.93251 1.000 50.39198  ? 355 GLU A CA  1 
ATOM   2732  C  C   . GLU A  1 355 ? -38.73561  3.18896   -13.35082 1.000 51.16763  ? 355 GLU A C   1 
ATOM   2733  O  O   . GLU A  1 355 ? -39.75335  2.99912   -12.68479 1.000 50.80033  ? 355 GLU A O   1 
ATOM   2734  C  CB  . GLU A  1 355 ? -36.59444  3.60216   -12.10287 1.000 48.95596  ? 355 GLU A CB  1 
ATOM   2735  C  CG  . GLU A  1 355 ? -35.82261  2.53609   -12.79161 1.000 61.80788  ? 355 GLU A CG  1 
ATOM   2736  C  CD  . GLU A  1 355 ? -34.92898  1.81133   -11.81990 1.000 77.59049  ? 355 GLU A CD  1 
ATOM   2737  O  OE1 . GLU A  1 355 ? -34.10109  2.50474   -11.18658 1.000 73.91932  ? 355 GLU A OE1 1 
ATOM   2738  O  OE2 . GLU A  1 355 ? -35.05390  0.56990   -11.68446 1.000 83.06714  ? 355 GLU A OE2 1 
ATOM   2739  N  N   . LYS A  1 356 ? -38.46600  2.50420   -14.46040 1.000 49.75005  ? 356 LYS A N   1 
ATOM   2740  C  CA  . LYS A  1 356 ? -39.41695  1.54680   -15.01496 1.000 47.86951  ? 356 LYS A CA  1 
ATOM   2741  C  C   . LYS A  1 356 ? -39.69138  0.40099   -14.03736 1.000 50.70221  ? 356 LYS A C   1 
ATOM   2742  O  O   . LYS A  1 356 ? -38.76082  -0.15480  -13.45099 1.000 52.07009  ? 356 LYS A O   1 
ATOM   2743  C  CB  . LYS A  1 356 ? -38.86034  1.02263   -16.34424 1.000 49.49121  ? 356 LYS A CB  1 
ATOM   2744  C  CG  . LYS A  1 356 ? -39.22008  -0.40277  -16.69871 1.000 54.27837  ? 356 LYS A CG  1 
ATOM   2745  C  CD  . LYS A  1 356 ? -38.43709  -0.89623  -17.91378 1.000 48.25225  ? 356 LYS A CD  1 
ATOM   2746  C  CE  . LYS A  1 356 ? -39.09495  -2.15261  -18.48679 1.000 61.60340  ? 356 LYS A CE  1 
ATOM   2747  N  NZ  . LYS A  1 356 ? -38.16091  -3.29039  -18.74484 1.000 60.77105  ? 356 LYS A NZ  1 
ATOM   2748  N  N   . ASP A  1 357 ? -40.97914  0.06227   -13.84609 1.000 53.03333  ? 357 ASP A N   1 
ATOM   2749  C  CA  . ASP A  1 357 ? -41.41498  -1.02747  -12.95833 1.000 51.01750  ? 357 ASP A CA  1 
ATOM   2750  C  C   . ASP A  1 357 ? -42.68398  -1.67293  -13.50820 1.000 53.70307  ? 357 ASP A C   1 
ATOM   2751  O  O   . ASP A  1 357 ? -43.79268  -1.18910  -13.25606 1.000 45.50216  ? 357 ASP A O   1 
ATOM   2752  C  CB  . ASP A  1 357 ? -41.66372  -0.54537  -11.53086 1.000 48.34086  ? 357 ASP A CB  1 
ATOM   2753  C  CG  . ASP A  1 357 ? -41.78993  -1.70164  -10.53586 1.000 60.75527  ? 357 ASP A CG  1 
ATOM   2754  O  OD1 . ASP A  1 357 ? -41.85264  -2.86827  -10.99727 1.000 61.96316  ? 357 ASP A OD1 1 
ATOM   2755  O  OD2 . ASP A  1 357 ? -41.89148  -1.46053  -9.30824  1.000 62.35728  ? 357 ASP A OD2 1 
ATOM   2756  N  N   . ARG A  1 358 ? -42.51116  -2.80902  -14.18864 1.000 51.14461  ? 358 ARG A N   1 
ATOM   2757  C  CA  . ARG A  1 358 ? -43.62880  -3.57070  -14.72926 1.000 52.46987  ? 358 ARG A CA  1 
ATOM   2758  C  C   . ARG A  1 358 ? -44.58418  -4.05343  -13.63531 1.000 53.88584  ? 358 ARG A C   1 
ATOM   2759  O  O   . ARG A  1 358 ? -45.79020  -4.19435  -13.88480 1.000 55.65722  ? 358 ARG A O   1 
ATOM   2760  C  CB  . ARG A  1 358 ? -43.08060  -4.74083  -15.53676 1.000 54.16645  ? 358 ARG A CB  1 
ATOM   2761  C  CG  . ARG A  1 358 ? -42.48993  -4.29594  -16.85154 1.000 52.81243  ? 358 ARG A CG  1 
ATOM   2762  C  CD  . ARG A  1 358 ? -43.52439  -3.54877  -17.66819 1.000 51.41469  ? 358 ARG A CD  1 
ATOM   2763  N  NE  . ARG A  1 358 ? -44.41317  -4.47174  -18.36938 1.000 55.19959  ? 358 ARG A NE  1 
ATOM   2764  C  CZ  . ARG A  1 358 ? -44.12159  -5.06695  -19.52212 1.000 57.94697  ? 358 ARG A CZ  1 
ATOM   2765  N  NH1 . ARG A  1 358 ? -42.96147  -4.86524  -20.13778 1.000 51.61596  ? 358 ARG A NH1 1 
ATOM   2766  N  NH2 . ARG A  1 358 ? -45.01793  -5.87785  -20.07702 1.000 51.42656  ? 358 ARG A NH2 1 
ATOM   2767  N  N   . SER A  1 359 ? -44.07684  -4.29688  -12.42240 1.000 52.37563  ? 359 SER A N   1 
ATOM   2768  C  CA  . SER A  1 359 ? -44.94240  -4.73504  -11.32982 1.000 52.65154  ? 359 SER A CA  1 
ATOM   2769  C  C   . SER A  1 359 ? -45.94646  -3.66243  -10.91909 1.000 55.87881  ? 359 SER A C   1 
ATOM   2770  O  O   . SER A  1 359 ? -47.03074  -3.99969  -10.43278 1.000 64.80692  ? 359 SER A O   1 
ATOM   2771  C  CB  . SER A  1 359 ? -44.09415  -5.16559  -10.13053 1.000 51.04839  ? 359 SER A CB  1 
ATOM   2772  O  OG  . SER A  1 359 ? -43.85074  -4.08918  -9.24811  1.000 47.87767  ? 359 SER A OG  1 
ATOM   2773  N  N   . ARG A  1 360 ? -45.61693  -2.37926  -11.09544 1.000 51.95352  ? 360 ARG A N   1 
ATOM   2774  C  CA  . ARG A  1 360 ? -46.52597  -1.27586  -10.79502 1.000 51.47256  ? 360 ARG A CA  1 
ATOM   2775  C  C   . ARG A  1 360 ? -47.13822  -0.63158  -12.04764 1.000 47.54724  ? 360 ARG A C   1 
ATOM   2776  O  O   . ARG A  1 360 ? -47.77851  0.41859   -11.94508 1.000 49.15158  ? 360 ARG A O   1 
ATOM   2777  C  CB  . ARG A  1 360 ? -45.80279  -0.23025  -9.94464  1.000 51.81158  ? 360 ARG A CB  1 
ATOM   2778  C  CG  . ARG A  1 360 ? -45.94758  -0.45960  -8.44597  1.000 50.93666  ? 360 ARG A CG  1 
ATOM   2779  C  CD  . ARG A  1 360 ? -45.23432  0.59373   -7.64056  1.000 52.98541  ? 360 ARG A CD  1 
ATOM   2780  N  NE  . ARG A  1 360 ? -44.11249  1.15340   -8.38543  1.000 62.44796  ? 360 ARG A NE  1 
ATOM   2781  C  CZ  . ARG A  1 360 ? -43.69545  2.40536   -8.26798  1.000 56.10001  ? 360 ARG A CZ  1 
ATOM   2782  N  NH1 . ARG A  1 360 ? -44.30491  3.25786   -7.46363  1.000 46.92126  ? 360 ARG A NH1 1 
ATOM   2783  N  NH2 . ARG A  1 360 ? -42.63492  2.80295   -8.96305  1.000 57.44686  ? 360 ARG A NH2 1 
ATOM   2784  N  N   . GLY A  1 361 ? -46.94100  -1.22044  -13.22224 1.000 45.77903  ? 361 GLY A N   1 
ATOM   2785  C  CA  . GLY A  1 361 ? -47.51727  -0.72302  -14.45983 1.000 44.46730  ? 361 GLY A CA  1 
ATOM   2786  C  C   . GLY A  1 361 ? -46.64169  0.18925   -15.30146 1.000 48.54708  ? 361 GLY A C   1 
ATOM   2787  O  O   . GLY A  1 361 ? -47.05380  0.55454   -16.40796 1.000 46.72637  ? 361 GLY A O   1 
ATOM   2788  N  N   . ILE A  1 362 ? -45.45155  0.54723   -14.83485 1.000 44.87912  ? 362 ILE A N   1 
ATOM   2789  C  CA  . ILE A  1 362 ? -44.60809  1.53397   -15.50631 1.000 45.03084  ? 362 ILE A CA  1 
ATOM   2790  C  C   . ILE A  1 362 ? -43.70216  0.83556   -16.51983 1.000 50.37936  ? 362 ILE A C   1 
ATOM   2791  O  O   . ILE A  1 362 ? -42.75860  0.12967   -16.14893 1.000 51.09861  ? 362 ILE A O   1 
ATOM   2792  C  CB  . ILE A  1 362 ? -43.79041  2.31578   -14.47772 1.000 45.09488  ? 362 ILE A CB  1 
ATOM   2793  C  CG1 . ILE A  1 362 ? -44.73294  3.12286   -13.57997 1.000 46.65245  ? 362 ILE A CG1 1 
ATOM   2794  C  CG2 . ILE A  1 362 ? -42.75078  3.14725   -15.13435 1.000 46.90470  ? 362 ILE A CG2 1 
ATOM   2795  C  CD1 . ILE A  1 362 ? -44.60272  2.78351   -12.11674 1.000 51.38014  ? 362 ILE A CD1 1 
ATOM   2796  N  N   . TYR A  1 363 ? -43.96730  1.06309   -17.80864 1.000 53.36168  ? 363 TYR A N   1 
ATOM   2797  C  CA  . TYR A  1 363 ? -43.24830  0.39904   -18.89424 1.000 51.22433  ? 363 TYR A CA  1 
ATOM   2798  C  C   . TYR A  1 363 ? -41.94902  1.09630   -19.27208 1.000 49.68920  ? 363 TYR A C   1 
ATOM   2799  O  O   . TYR A  1 363 ? -41.11419  0.49292   -19.94730 1.000 49.55389  ? 363 TYR A O   1 
ATOM   2800  C  CB  . TYR A  1 363 ? -44.14166  0.32471   -20.14266 1.000 39.32172  ? 363 TYR A CB  1 
ATOM   2801  C  CG  . TYR A  1 363 ? -45.23946  -0.69087  -20.05530 1.000 47.08746  ? 363 TYR A CG  1 
ATOM   2802  C  CD1 . TYR A  1 363 ? -46.22706  -0.59928  -19.09052 1.000 47.73846  ? 363 TYR A CD1 1 
ATOM   2803  C  CD2 . TYR A  1 363 ? -45.29617  -1.74442  -20.94373 1.000 52.30804  ? 363 TYR A CD2 1 
ATOM   2804  C  CE1 . TYR A  1 363 ? -47.24092  -1.53810  -19.01118 1.000 49.08731  ? 363 TYR A CE1 1 
ATOM   2805  C  CE2 . TYR A  1 363 ? -46.30941  -2.68642  -20.87786 1.000 52.57242  ? 363 TYR A CE2 1 
ATOM   2806  C  CZ  . TYR A  1 363 ? -47.28091  -2.58211  -19.91221 1.000 50.45601  ? 363 TYR A CZ  1 
ATOM   2807  O  OH  . TYR A  1 363 ? -48.28850  -3.53364  -19.85057 1.000 57.16615  ? 363 TYR A OH  1 
ATOM   2808  N  N   . PHE A  1 364 ? -41.78244  2.35866   -18.88932 1.000 48.33320  ? 364 PHE A N   1 
ATOM   2809  C  CA  . PHE A  1 364 ? -40.63871  3.15932   -19.28883 1.000 46.19488  ? 364 PHE A CA  1 
ATOM   2810  C  C   . PHE A  1 364 ? -40.17995  3.96154   -18.08959 1.000 45.32723  ? 364 PHE A C   1 
ATOM   2811  O  O   . PHE A  1 364 ? -40.93443  4.15642   -17.14450 1.000 48.95405  ? 364 PHE A O   1 
ATOM   2812  C  CB  . PHE A  1 364 ? -40.95626  4.14786   -20.41076 1.000 48.62824  ? 364 PHE A CB  1 
ATOM   2813  C  CG  . PHE A  1 364 ? -41.48521  3.53832   -21.67079 1.000 48.76141  ? 364 PHE A CG  1 
ATOM   2814  C  CD1 . PHE A  1 364 ? -40.62383  2.94511   -22.58430 1.000 40.34061  ? 364 PHE A CD1 1 
ATOM   2815  C  CD2 . PHE A  1 364 ? -42.84136  3.61529   -21.97585 1.000 43.57287  ? 364 PHE A CD2 1 
ATOM   2816  C  CE1 . PHE A  1 364 ? -41.10902  2.41257   -23.76591 1.000 43.05112  ? 364 PHE A CE1 1 
ATOM   2817  C  CE2 . PHE A  1 364 ? -43.33442  3.07715   -23.16238 1.000 46.00553  ? 364 PHE A CE2 1 
ATOM   2818  C  CZ  . PHE A  1 364 ? -42.46560  2.46959   -24.05848 1.000 42.63941  ? 364 PHE A CZ  1 
ATOM   2819  N  N   . THR A  1 365 ? -38.94999  4.45781   -18.15296 1.000 42.47841  ? 365 THR A N   1 
ATOM   2820  C  CA  . THR A  1 365 ? -38.41099  5.34532   -17.13250 1.000 44.18168  ? 365 THR A CA  1 
ATOM   2821  C  C   . THR A  1 365 ? -38.65773  6.78399   -17.56158 1.000 43.27346  ? 365 THR A C   1 
ATOM   2822  O  O   . THR A  1 365 ? -38.27487  7.16735   -18.66961 1.000 45.39506  ? 365 THR A O   1 
ATOM   2823  C  CB  . THR A  1 365 ? -36.91076  5.08319   -16.94723 1.000 47.27742  ? 365 THR A CB  1 
ATOM   2824  O  OG1 . THR A  1 365 ? -36.72797  3.80562   -16.32254 1.000 45.35424  ? 365 THR A OG1 1 
ATOM   2825  C  CG2 . THR A  1 365 ? -36.25802  6.17850   -16.11039 1.000 38.01019  ? 365 THR A CG2 1 
ATOM   2826  N  N   . GLN A  1 366 ? -39.30967  7.56960   -16.70190 1.000 43.77608  ? 366 GLN A N   1 
ATOM   2827  C  CA  . GLN A  1 366 ? -39.77501  8.91755   -17.04721 1.000 48.01710  ? 366 GLN A CA  1 
ATOM   2828  C  C   . GLN A  1 366 ? -39.16946  9.97671   -16.12755 1.000 41.74557  ? 366 GLN A C   1 
ATOM   2829  O  O   . GLN A  1 366 ? -39.19881  9.82807   -14.90296 1.000 43.23901  ? 366 GLN A O   1 
ATOM   2830  C  CB  . GLN A  1 366 ? -41.30452  8.99539   -16.97296 1.000 45.64348  ? 366 GLN A CB  1 
ATOM   2831  C  CG  . GLN A  1 366 ? -41.83018  10.40908  -17.11215 1.000 41.90719  ? 366 GLN A CG  1 
ATOM   2832  C  CD  . GLN A  1 366 ? -41.83705  10.85878  -18.54033 1.000 45.32117  ? 366 GLN A CD  1 
ATOM   2833  O  OE1 . GLN A  1 366 ? -42.40916  10.19479  -19.40446 1.000 46.75426  ? 366 GLN A OE1 1 
ATOM   2834  N  NE2 . GLN A  1 366 ? -41.17071  11.97289  -18.81493 1.000 43.06946  ? 366 GLN A NE2 1 
ATOM   2835  N  N   . SER A  1 367 ? -38.65263  11.05699  -16.71793 1.000 48.36017  ? 367 SER A N   1 
ATOM   2836  C  CA  . SER A  1 367 ? -38.06076  12.17660  -15.99037 1.000 44.09470  ? 367 SER A CA  1 
ATOM   2837  C  C   . SER A  1 367 ? -38.80102  13.44852  -16.36511 1.000 38.57023  ? 367 SER A C   1 
ATOM   2838  O  O   . SER A  1 367 ? -39.25205  13.58830  -17.50535 1.000 43.00348  ? 367 SER A O   1 
ATOM   2839  C  CB  . SER A  1 367 ? -36.54945  12.29041  -16.31021 1.000 40.11589  ? 367 SER A CB  1 
ATOM   2840  O  OG  . SER A  1 367 ? -36.10443  13.63427  -16.29367 1.000 45.34684  ? 367 SER A OG  1 
ATOM   2841  N  N   . TRP A  1 368 ? -38.92991  14.37058  -15.40678 1.000 43.17737  ? 368 TRP A N   1 
ATOM   2842  C  CA  . TRP A  1 368 ? -39.77793  15.55182  -15.55159 1.000 37.38148  ? 368 TRP A CA  1 
ATOM   2843  C  C   . TRP A  1 368 ? -39.00941  16.86386  -15.51695 1.000 43.15007  ? 368 TRP A C   1 
ATOM   2844  O  O   . TRP A  1 368 ? -39.63777  17.92798  -15.55713 1.000 41.03201  ? 368 TRP A O   1 
ATOM   2845  C  CB  . TRP A  1 368 ? -40.83747  15.54804  -14.46025 1.000 42.33676  ? 368 TRP A CB  1 
ATOM   2846  C  CG  . TRP A  1 368 ? -41.83182  14.45432  -14.66572 1.000 41.55999  ? 368 TRP A CG  1 
ATOM   2847  C  CD1 . TRP A  1 368 ? -41.83482  13.23164  -14.06498 1.000 39.30789  ? 368 TRP A CD1 1 
ATOM   2848  C  CD2 . TRP A  1 368 ? -42.97082  14.48071  -15.53165 1.000 43.71772  ? 368 TRP A CD2 1 
ATOM   2849  N  NE1 . TRP A  1 368 ? -42.89980  12.49149  -14.50148 1.000 45.17133  ? 368 TRP A NE1 1 
ATOM   2850  C  CE2 . TRP A  1 368 ? -43.61703  13.23339  -15.40410 1.000 48.34254  ? 368 TRP A CE2 1 
ATOM   2851  C  CE3 . TRP A  1 368 ? -43.50717  15.43357  -16.40416 1.000 42.64879  ? 368 TRP A CE3 1 
ATOM   2852  C  CZ2 . TRP A  1 368 ? -44.76929  12.91027  -16.12210 1.000 44.48948  ? 368 TRP A CZ2 1 
ATOM   2853  C  CZ3 . TRP A  1 368 ? -44.65727  15.11094  -17.11719 1.000 45.34647  ? 368 TRP A CZ3 1 
ATOM   2854  C  CH2 . TRP A  1 368 ? -45.27000  13.86216  -16.97414 1.000 45.55341  ? 368 TRP A CH2 1 
ATOM   2855  N  N   . VAL A  1 369 ? -37.66738  16.80795  -15.46520 1.000 43.59780  ? 369 VAL A N   1 
ATOM   2856  C  CA  . VAL A  1 369 ? -36.73014  17.94065  -15.48045 1.000 37.55900  ? 369 VAL A CA  1 
ATOM   2857  C  C   . VAL A  1 369 ? -37.27038  19.11809  -14.68093 1.000 40.93743  ? 369 VAL A C   1 
ATOM   2858  O  O   . VAL A  1 369 ? -37.28205  20.25390  -15.16690 1.000 41.09508  ? 369 VAL A O   1 
ATOM   2859  C  CB  . VAL A  1 369 ? -36.35444  18.38807  -16.91510 1.000 42.65982  ? 369 VAL A CB  1 
ATOM   2860  C  CG1 . VAL A  1 369 ? -35.07252  17.69376  -17.36711 1.000 36.65755  ? 369 VAL A CG1 1 
ATOM   2861  C  CG2 . VAL A  1 369 ? -37.47456  18.17916  -17.93389 1.000 44.35842  ? 369 VAL A CG2 1 
ATOM   2862  N  N   . SER A  1 370 ? -37.73989  18.84080  -13.45750 1.000 42.26759  ? 370 SER A N   1 
ATOM   2863  C  CA  . SER A  1 370 ? -38.23867  19.82252  -12.48234 1.000 43.48557  ? 370 SER A CA  1 
ATOM   2864  C  C   . SER A  1 370 ? -39.64296  20.34425  -12.78471 1.000 40.98363  ? 370 SER A C   1 
ATOM   2865  O  O   . SER A  1 370 ? -40.08495  21.29851  -12.14484 1.000 41.92431  ? 370 SER A O   1 
ATOM   2866  C  CB  . SER A  1 370 ? -37.28265  20.99843  -12.31175 1.000 46.77799  ? 370 SER A CB  1 
ATOM   2867  O  OG  . SER A  1 370 ? -36.32732  20.69291  -11.31123 1.000 54.51410  ? 370 SER A OG  1 
ATOM   2868  N  N   . THR A  1 371 ? -40.35720  19.75425  -13.73631 1.000 42.65650  ? 371 THR A N   1 
ATOM   2869  C  CA  . THR A  1 371 ? -41.78681  20.03037  -13.86365 1.000 44.18785  ? 371 THR A CA  1 
ATOM   2870  C  C   . THR A  1 371 ? -42.45245  19.72123  -12.52615 1.000 41.59335  ? 371 THR A C   1 
ATOM   2871  O  O   . THR A  1 371 ? -42.26292  18.62034  -11.99798 1.000 45.07015  ? 371 THR A O   1 
ATOM   2872  C  CB  . THR A  1 371 ? -42.38211  19.17233  -14.96976 1.000 45.70895  ? 371 THR A CB  1 
ATOM   2873  O  OG1 . THR A  1 371 ? -41.72023  19.49254  -16.20061 1.000 46.23399  ? 371 THR A OG1 1 
ATOM   2874  C  CG2 . THR A  1 371 ? -43.86957  19.41340  -15.11397 1.000 43.79616  ? 371 THR A CG2 1 
ATOM   2875  N  N   . PRO A  1 372 ? -43.18927  20.65916  -11.92864 1.000 42.03250  ? 372 PRO A N   1 
ATOM   2876  C  CA  . PRO A  1 372 ? -43.65518  20.46342  -10.55165 1.000 39.25400  ? 372 PRO A CA  1 
ATOM   2877  C  C   . PRO A  1 372 ? -44.60317  19.27519  -10.42613 1.000 43.62009  ? 372 PRO A C   1 
ATOM   2878  O  O   . PRO A  1 372 ? -45.19008  18.79045  -11.39922 1.000 40.55679  ? 372 PRO A O   1 
ATOM   2879  C  CB  . PRO A  1 372 ? -44.36661  21.78530  -10.22381 1.000 37.43296  ? 372 PRO A CB  1 
ATOM   2880  C  CG  . PRO A  1 372 ? -43.85785  22.75528  -11.24138 1.000 39.80774  ? 372 PRO A CG  1 
ATOM   2881  C  CD  . PRO A  1 372 ? -43.69235  21.92159  -12.48087 1.000 45.73225  ? 372 PRO A CD  1 
ATOM   2882  N  N   . GLY A  1 373 ? -44.72363  18.78340  -9.19204  1.000 39.45336  ? 373 GLY A N   1 
ATOM   2883  C  CA  . GLY A  1 373 ? -45.61787  17.68982  -8.91794  1.000 36.48061  ? 373 GLY A CA  1 
ATOM   2884  C  C   . GLY A  1 373 ? -47.07482  18.11640  -8.93795  1.000 42.32941  ? 373 GLY A C   1 
ATOM   2885  O  O   . GLY A  1 373 ? -47.40032  19.28856  -8.73522  1.000 41.19742  ? 373 GLY A O   1 
ATOM   2886  N  N   . VAL A  1 374 ? -47.93972  17.12697  -9.19387  1.000 41.16444  ? 374 VAL A N   1 
ATOM   2887  C  CA  . VAL A  1 374 ? -49.39733  17.26615  -9.16529  1.000 43.36792  ? 374 VAL A CA  1 
ATOM   2888  C  C   . VAL A  1 374 ? -49.92904  16.55931  -7.92082  1.000 43.36434  ? 374 VAL A C   1 
ATOM   2889  O  O   . VAL A  1 374 ? -49.53393  15.42396  -7.63173  1.000 48.29223  ? 374 VAL A O   1 
ATOM   2890  C  CB  . VAL A  1 374 ? -50.04412  16.68619  -10.43754 1.000 42.11617  ? 374 VAL A CB  1 
ATOM   2891  C  CG1 . VAL A  1 374 ? -51.55867  16.76187  -10.35396 1.000 39.55505  ? 374 VAL A CG1 1 
ATOM   2892  C  CG2 . VAL A  1 374 ? -49.51935  17.39479  -11.69833 1.000 37.60509  ? 374 VAL A CG2 1 
ATOM   2893  N  N   . LEU A  1 375 ? -50.82729  17.21713  -7.19867  1.000 36.17463  ? 375 LEU A N   1 
ATOM   2894  C  CA  . LEU A  1 375 ? -51.33220  16.69163  -5.93803  1.000 37.20272  ? 375 LEU A CA  1 
ATOM   2895  C  C   . LEU A  1 375 ? -52.44632  15.67828  -6.19109  1.000 43.35558  ? 375 LEU A C   1 
ATOM   2896  O  O   . LEU A  1 375 ? -53.50720  16.05572  -6.71327  1.000 38.34478  ? 375 LEU A O   1 
ATOM   2897  C  CB  . LEU A  1 375 ? -51.84794  17.84538  -5.10581  1.000 39.20895  ? 375 LEU A CB  1 
ATOM   2898  C  CG  . LEU A  1 375 ? -52.06664  17.65833  -3.61819  1.000 42.63694  ? 375 LEU A CG  1 
ATOM   2899  C  CD1 . LEU A  1 375 ? -50.78129  17.14664  -2.93388  1.000 41.41980  ? 375 LEU A CD1 1 
ATOM   2900  C  CD2 . LEU A  1 375 ? -52.49487  19.01195  -3.06848  1.000 39.18189  ? 375 LEU A CD2 1 
ATOM   2901  N  N   . PRO A  1 376 ? -52.25313  14.40033  -5.85034  1.000 44.63521  ? 376 PRO A N   1 
ATOM   2902  C  CA  . PRO A  1 376 ? -53.25609  13.37990  -6.18212  1.000 38.61557  ? 376 PRO A CA  1 
ATOM   2903  C  C   . PRO A  1 376 ? -54.46713  13.46740  -5.26449  1.000 35.82219  ? 376 PRO A C   1 
ATOM   2904  O  O   . PRO A  1 376 ? -54.33620  13.63382  -4.05359  1.000 38.39554  ? 376 PRO A O   1 
ATOM   2905  C  CB  . PRO A  1 376 ? -52.49673  12.06625  -5.98719  1.000 36.12415  ? 376 PRO A CB  1 
ATOM   2906  C  CG  . PRO A  1 376 ? -51.43623  12.38915  -4.96074  1.000 41.75914  ? 376 PRO A CG  1 
ATOM   2907  C  CD  . PRO A  1 376 ? -51.06635  13.83450  -5.17804  1.000 43.94996  ? 376 PRO A CD  1 
ATOM   2908  N  N   . VAL A  1 377 ? -55.65843  13.36373  -5.85115  1.000 36.03976  ? 377 VAL A N   1 
ATOM   2909  C  CA  . VAL A  1 377 ? -56.90825  13.59603  -5.12431  1.000 38.59826  ? 377 VAL A CA  1 
ATOM   2910  C  C   . VAL A  1 377 ? -57.73060  12.31216  -5.11047  1.000 37.31684  ? 377 VAL A C   1 
ATOM   2911  O  O   . VAL A  1 377 ? -58.08706  11.78294  -6.17253  1.000 36.59643  ? 377 VAL A O   1 
ATOM   2912  C  CB  . VAL A  1 377 ? -57.71076  14.75030  -5.74580  1.000 38.69478  ? 377 VAL A CB  1 
ATOM   2913  C  CG1 . VAL A  1 377 ? -59.07707  14.84241  -5.09084  1.000 42.01896  ? 377 VAL A CG1 1 
ATOM   2914  C  CG2 . VAL A  1 377 ? -56.95207  16.06590  -5.62698  1.000 34.12673  ? 377 VAL A CG2 1 
ATOM   2915  N  N   . ALA A  1 378 ? -58.04240  11.82184  -3.91570  1.000 39.28991  ? 378 ALA A N   1 
ATOM   2916  C  CA  . ALA A  1 378 ? -58.80929  10.58999  -3.73860  1.000 42.38832  ? 378 ALA A CA  1 
ATOM   2917  C  C   . ALA A  1 378 ? -60.23795  10.94869  -3.35799  1.000 45.71584  ? 378 ALA A C   1 
ATOM   2918  O  O   . ALA A  1 378 ? -60.45804  11.56097  -2.30001  1.000 46.32717  ? 378 ALA A O   1 
ATOM   2919  C  CB  . ALA A  1 378 ? -58.18248  9.70205   -2.66208  1.000 47.26995  ? 378 ALA A CB  1 
ATOM   2920  N  N   . SER A  1 379 ? -61.20347  10.55580  -4.21004  1.000 47.77786  ? 379 SER A N   1 
ATOM   2921  C  CA  . SER A  1 379 ? -62.60533  10.91700  -4.02233  1.000 42.70299  ? 379 SER A CA  1 
ATOM   2922  C  C   . SER A  1 379 ? -63.52192  9.76253   -4.39944  1.000 45.41159  ? 379 SER A C   1 
ATOM   2923  O  O   . SER A  1 379 ? -63.27184  9.07296   -5.38898  1.000 46.54617  ? 379 SER A O   1 
ATOM   2924  C  CB  . SER A  1 379 ? -62.96610  12.13854  -4.87116  1.000 45.39838  ? 379 SER A CB  1 
ATOM   2925  O  OG  . SER A  1 379 ? -63.98108  12.90872  -4.24895  1.000 56.34313  ? 379 SER A OG  1 
ATOM   2926  N  N   . GLY A  1 380 ? -64.60567  9.57783   -3.62993  1.000 49.05011  ? 380 GLY A N   1 
ATOM   2927  C  CA  . GLY A  1 380 ? -65.67028  8.68458   -4.03971  1.000 40.10067  ? 380 GLY A CA  1 
ATOM   2928  C  C   . GLY A  1 380 ? -65.91555  7.48631   -3.15277  1.000 47.88738  ? 380 GLY A C   1 
ATOM   2929  O  O   . GLY A  1 380 ? -65.19088  6.48809   -3.23639  1.000 45.60419  ? 380 GLY A O   1 
ATOM   2930  N  N   . GLY A  1 381 ? -66.96424  7.56193   -2.33349  1.000 48.30094  ? 381 GLY A N   1 
ATOM   2931  C  CA  . GLY A  1 381 ? -67.39649  6.42395   -1.54370  1.000 39.45290  ? 381 GLY A CA  1 
ATOM   2932  C  C   . GLY A  1 381 ? -66.42572  6.07882   -0.45700  1.000 40.66042  ? 381 GLY A C   1 
ATOM   2933  O  O   . GLY A  1 381 ? -66.30762  4.91279   -0.07188  1.000 45.48169  ? 381 GLY A O   1 
ATOM   2934  N  N   . ILE A  1 382 ? -65.71309  7.06676   0.05224   1.000 45.14788  ? 382 ILE A N   1 
ATOM   2935  C  CA  . ILE A  1 382 ? -64.78388  6.85604   1.14596   1.000 45.99499  ? 382 ILE A CA  1 
ATOM   2936  C  C   . ILE A  1 382 ? -65.37485  7.48877   2.40440   1.000 48.02375  ? 382 ILE A C   1 
ATOM   2937  O  O   . ILE A  1 382 ? -66.06592  8.51778   2.33495   1.000 46.84332  ? 382 ILE A O   1 
ATOM   2938  C  CB  . ILE A  1 382 ? -63.38761  7.40382   0.79654   1.000 42.40391  ? 382 ILE A CB  1 
ATOM   2939  C  CG1 . ILE A  1 382 ? -63.44833  8.76481   0.10006   1.000 43.05232  ? 382 ILE A CG1 1 
ATOM   2940  C  CG2 . ILE A  1 382 ? -62.74012  6.44726   -0.16267  1.000 43.19364  ? 382 ILE A CG2 1 
ATOM   2941  C  CD1 . ILE A  1 382 ? -62.08843  9.48036   -0.00265  1.000 33.72268  ? 382 ILE A CD1 1 
ATOM   2942  N  N   . HIS A  1 383 ? -65.15556  6.84095   3.54715   1.000 38.02542  ? 383 HIS A N   1 
ATOM   2943  C  CA  . HIS A  1 383 ? -65.64618  7.36176   4.80469   1.000 36.39702  ? 383 HIS A CA  1 
ATOM   2944  C  C   . HIS A  1 383 ? -64.53231  7.22341   5.83807   1.000 38.34913  ? 383 HIS A C   1 
ATOM   2945  O  O   . HIS A  1 383 ? -63.41309  6.82973   5.50699   1.000 42.37484  ? 383 HIS A O   1 
ATOM   2946  C  CB  . HIS A  1 383 ? -66.95398  6.66212   5.18313   1.000 41.20949  ? 383 HIS A CB  1 
ATOM   2947  C  CG  . HIS A  1 383 ? -66.83965  5.17607   5.30824   1.000 50.44680  ? 383 HIS A CG  1 
ATOM   2948  N  ND1 . HIS A  1 383 ? -67.34293  4.30783   4.36240   1.000 46.35120  ? 383 HIS A ND1 1 
ATOM   2949  C  CD2 . HIS A  1 383 ? -66.30282  4.40314   6.28496   1.000 49.17368  ? 383 HIS A CD2 1 
ATOM   2950  C  CE1 . HIS A  1 383 ? -67.10994  3.06547   4.74596   1.000 53.34513  ? 383 HIS A CE1 1 
ATOM   2951  N  NE2 . HIS A  1 383 ? -66.48267  3.09568   5.91018   1.000 54.55784  ? 383 HIS A NE2 1 
ATOM   2952  N  N   . VAL A  1 384 ? -64.84533  7.58021   7.08824   1.000 36.58927  ? 384 VAL A N   1 
ATOM   2953  C  CA  . VAL A  1 384 ? -63.86904  7.67187   8.17285   1.000 41.45943  ? 384 VAL A CA  1 
ATOM   2954  C  C   . VAL A  1 384 ? -63.15463  6.34545   8.43632   1.000 44.05419  ? 384 VAL A C   1 
ATOM   2955  O  O   . VAL A  1 384 ? -62.03897  6.33796   8.96273   1.000 49.16274  ? 384 VAL A O   1 
ATOM   2956  C  CB  . VAL A  1 384 ? -64.56329  8.17451   9.45328   1.000 42.89950  ? 384 VAL A CB  1 
ATOM   2957  C  CG1 . VAL A  1 384 ? -64.68010  9.69649   9.44761   1.000 36.92297  ? 384 VAL A CG1 1 
ATOM   2958  C  CG2 . VAL A  1 384 ? -65.94035  7.50450   9.60788   1.000 38.11833  ? 384 VAL A CG2 1 
ATOM   2959  N  N   . TRP A  1 385 ? -63.76847  5.21023   8.11615   1.000 42.45094  ? 385 TRP A N   1 
ATOM   2960  C  CA  . TRP A  1 385 ? -63.05197  3.96229   8.31227   1.000 43.10915  ? 385 TRP A CA  1 
ATOM   2961  C  C   . TRP A  1 385 ? -61.96446  3.74943   7.26368   1.000 47.34034  ? 385 TRP A C   1 
ATOM   2962  O  O   . TRP A  1 385 ? -61.01469  3.00474   7.52441   1.000 48.45901  ? 385 TRP A O   1 
ATOM   2963  C  CB  . TRP A  1 385 ? -64.01831  2.78348   8.30926   1.000 46.92236  ? 385 TRP A CB  1 
ATOM   2964  C  CG  . TRP A  1 385 ? -64.91830  2.75181   9.49779   1.000 47.72422  ? 385 TRP A CG  1 
ATOM   2965  C  CD1 . TRP A  1 385 ? -66.26413  3.04064   9.51830   1.000 48.07409  ? 385 TRP A CD1 1 
ATOM   2966  C  CD2 . TRP A  1 385 ? -64.56465  2.39957   10.83103  1.000 43.13921  ? 385 TRP A CD2 1 
ATOM   2967  N  NE1 . TRP A  1 385 ? -66.75471  2.90142   10.77805  1.000 38.94457  ? 385 TRP A NE1 1 
ATOM   2968  C  CE2 . TRP A  1 385 ? -65.73789  2.50139   11.60895  1.000 51.62967  ? 385 TRP A CE2 1 
ATOM   2969  C  CE3 . TRP A  1 385 ? -63.37282  1.99845   11.45163  1.000 48.28161  ? 385 TRP A CE3 1 
ATOM   2970  C  CZ2 . TRP A  1 385 ? -65.74990  2.21777   12.98724  1.000 51.21120  ? 385 TRP A CZ2 1 
ATOM   2971  C  CZ3 . TRP A  1 385 ? -63.38395  1.71517   12.81925  1.000 45.03291  ? 385 TRP A CZ3 1 
ATOM   2972  C  CH2 . TRP A  1 385 ? -64.56480  1.82526   13.56818  1.000 46.06870  ? 385 TRP A CH2 1 
ATOM   2973  N  N   . HIS A  1 386 ? -62.07998  4.38950   6.08870   1.000 48.20959  ? 386 HIS A N   1 
ATOM   2974  C  CA  . HIS A  1 386 ? -61.07201  4.36481   5.03307   1.000 40.51894  ? 386 HIS A CA  1 
ATOM   2975  C  C   . HIS A  1 386 ? -59.87036  5.27097   5.32346   1.000 42.76221  ? 386 HIS A C   1 
ATOM   2976  O  O   . HIS A  1 386 ? -58.81519  5.10766   4.69641   1.000 39.29372  ? 386 HIS A O   1 
ATOM   2977  C  CB  . HIS A  1 386 ? -61.72609  4.75342   3.70800   1.000 35.71351  ? 386 HIS A CB  1 
ATOM   2978  C  CG  . HIS A  1 386 ? -62.77105  3.78199   3.23862   1.000 49.84814  ? 386 HIS A CG  1 
ATOM   2979  N  ND1 . HIS A  1 386 ? -64.00889  4.17587   2.77092   1.000 52.57569  ? 386 HIS A ND1 1 
ATOM   2980  C  CD2 . HIS A  1 386 ? -62.76101  2.43070   3.16165   1.000 50.54388  ? 386 HIS A CD2 1 
ATOM   2981  C  CE1 . HIS A  1 386 ? -64.71749  3.11014   2.43911   1.000 49.60967  ? 386 HIS A CE1 1 
ATOM   2982  N  NE2 . HIS A  1 386 ? -63.98261  2.03791   2.66720   1.000 54.65536  ? 386 HIS A NE2 1 
ATOM   2983  N  N   . MET A  1 387 ? -59.98743  6.19919   6.26802   1.000 36.69177  ? 387 MET A N   1 
ATOM   2984  C  CA  . MET A  1 387 ? -58.91221  7.16464   6.49136   1.000 42.23409  ? 387 MET A CA  1 
ATOM   2985  C  C   . MET A  1 387 ? -57.55355  6.54854   6.81907   1.000 45.61649  ? 387 MET A C   1 
ATOM   2986  O  O   . MET A  1 387 ? -56.54496  7.04174   6.28820   1.000 42.95486  ? 387 MET A O   1 
ATOM   2987  C  CB  . MET A  1 387 ? -59.31180  8.13627   7.60546   1.000 37.68053  ? 387 MET A CB  1 
ATOM   2988  C  CG  . MET A  1 387 ? -58.45770  9.36797   7.61508   1.000 39.82840  ? 387 MET A CG  1 
ATOM   2989  S  SD  . MET A  1 387 ? -59.00712  10.43987  6.29763   1.000 47.23108  ? 387 MET A SD  1 
ATOM   2990  C  CE  . MET A  1 387 ? -60.68138  10.77592  6.89055   1.000 40.58574  ? 387 MET A CE  1 
ATOM   2991  N  N   . PRO A  1 388 ? -57.43582  5.54626   7.69333   1.000 46.21381  ? 388 PRO A N   1 
ATOM   2992  C  CA  . PRO A  1 388 ? -56.10909  4.96159   7.92528   1.000 49.38201  ? 388 PRO A CA  1 
ATOM   2993  C  C   . PRO A  1 388 ? -55.46510  4.43067   6.66049   1.000 44.48090  ? 388 PRO A C   1 
ATOM   2994  O  O   . PRO A  1 388 ? -54.27834  4.69431   6.41745   1.000 46.17183  ? 388 PRO A O   1 
ATOM   2995  C  CB  . PRO A  1 388 ? -56.41437  3.84383   8.92639   1.000 52.15947  ? 388 PRO A CB  1 
ATOM   2996  C  CG  . PRO A  1 388 ? -57.64155  4.32710   9.65767   1.000 42.94053  ? 388 PRO A CG  1 
ATOM   2997  C  CD  . PRO A  1 388 ? -58.45211  4.93436   8.56689   1.000 46.04149  ? 388 PRO A CD  1 
ATOM   2998  N  N   . ALA A  1 389 ? -56.24162  3.70403   5.84447   1.000 41.68412  ? 389 ALA A N   1 
ATOM   2999  C  CA  . ALA A  1 389 ? -55.75389  3.15781   4.57772   1.000 43.13138  ? 389 ALA A CA  1 
ATOM   3000  C  C   . ALA A  1 389 ? -55.43533  4.24895   3.56228   1.000 43.68554  ? 389 ALA A C   1 
ATOM   3001  O  O   . ALA A  1 389 ? -54.48739  4.11223   2.78358   1.000 48.34822  ? 389 ALA A O   1 
ATOM   3002  C  CB  . ALA A  1 389 ? -56.78313  2.18901   3.99179   1.000 43.85763  ? 389 ALA A CB  1 
ATOM   3003  N  N   . LEU A  1 390 ? -56.23252  5.31653   3.51529   1.000 44.71192  ? 390 LEU A N   1 
ATOM   3004  C  CA  . LEU A  1 390 ? -55.94924  6.37437   2.55283   1.000 42.55835  ? 390 LEU A CA  1 
ATOM   3005  C  C   . LEU A  1 390 ? -54.63687  7.07016   2.88961   1.000 40.34730  ? 390 LEU A C   1 
ATOM   3006  O  O   . LEU A  1 390 ? -53.77558  7.22861   2.02249   1.000 43.81044  ? 390 LEU A O   1 
ATOM   3007  C  CB  . LEU A  1 390 ? -57.11205  7.36169   2.49855   1.000 43.64265  ? 390 LEU A CB  1 
ATOM   3008  C  CG  . LEU A  1 390 ? -58.35747  6.77765   1.81636   1.000 45.83465  ? 390 LEU A CG  1 
ATOM   3009  C  CD1 . LEU A  1 390 ? -59.61161  7.63555   2.01560   1.000 35.48595  ? 390 LEU A CD1 1 
ATOM   3010  C  CD2 . LEU A  1 390 ? -58.06990  6.53023   0.33869   1.000 40.87785  ? 390 LEU A CD2 1 
ATOM   3011  N  N   . THR A  1 391 ? -54.44748  7.43918   4.15787   1.000 45.20888  ? 391 THR A N   1 
ATOM   3012  C  CA  . THR A  1 391 ? -53.18912  8.05329   4.59110   1.000 49.47695  ? 391 THR A CA  1 
ATOM   3013  C  C   . THR A  1 391 ? -51.98894  7.19909   4.20651   1.000 48.64106  ? 391 THR A C   1 
ATOM   3014  O  O   . THR A  1 391 ? -50.92617  7.72600   3.86616   1.000 43.54326  ? 391 THR A O   1 
ATOM   3015  C  CB  . THR A  1 391 ? -53.19614  8.26747   6.10437   1.000 48.40107  ? 391 THR A CB  1 
ATOM   3016  O  OG1 . THR A  1 391 ? -54.51678  8.58752   6.54188   1.000 48.12097  ? 391 THR A OG1 1 
ATOM   3017  C  CG2 . THR A  1 391 ? -52.27015  9.40064   6.48963   1.000 55.03923  ? 391 THR A CG2 1 
ATOM   3018  N  N   . GLU A  1 392 ? -52.15443  5.87599   4.25150   1.000 48.99571  ? 392 GLU A N   1 
ATOM   3019  C  CA  . GLU A  1 392 ? -51.06071  4.95854   3.96042   1.000 54.16706  ? 392 GLU A CA  1 
ATOM   3020  C  C   . GLU A  1 392 ? -50.76754  4.87888   2.46099   1.000 54.11902  ? 392 GLU A C   1 
ATOM   3021  O  O   . GLU A  1 392 ? -49.60242  4.90481   2.05055   1.000 51.07472  ? 392 GLU A O   1 
ATOM   3022  C  CB  . GLU A  1 392 ? -51.42507  3.58615   4.51911   1.000 56.11997  ? 392 GLU A CB  1 
ATOM   3023  C  CG  . GLU A  1 392 ? -50.29995  2.58732   4.61045   1.000 61.10578  ? 392 GLU A CG  1 
ATOM   3024  C  CD  . GLU A  1 392 ? -50.69733  1.27927   3.94755   1.000 69.15297  ? 392 GLU A CD  1 
ATOM   3025  O  OE1 . GLU A  1 392 ? -51.40137  1.34815   2.91455   1.000 63.85148  ? 392 GLU A OE1 1 
ATOM   3026  O  OE2 . GLU A  1 392 ? -50.34198  0.19408   4.46200   1.000 73.37609  ? 392 GLU A OE2 1 
ATOM   3027  N  N   . ILE A  1 393 ? -51.80812  4.77448   1.63077   1.000 53.52420  ? 393 ILE A N   1 
ATOM   3028  C  CA  . ILE A  1 393 ? -51.60136  4.63579   0.19009   1.000 48.84722  ? 393 ILE A CA  1 
ATOM   3029  C  C   . ILE A  1 393 ? -51.00583  5.90652   -0.40350  1.000 47.15454  ? 393 ILE A C   1 
ATOM   3030  O  O   . ILE A  1 393 ? -50.07490  5.84241   -1.21276  1.000 54.04579  ? 393 ILE A O   1 
ATOM   3031  C  CB  . ILE A  1 393 ? -52.91811  4.26304   -0.51101  1.000 43.82518  ? 393 ILE A CB  1 
ATOM   3032  C  CG1 . ILE A  1 393 ? -53.44423  2.92469   0.00463   1.000 49.05870  ? 393 ILE A CG1 1 
ATOM   3033  C  CG2 . ILE A  1 393 ? -52.71441  4.15576   -1.98698  1.000 46.27138  ? 393 ILE A CG2 1 
ATOM   3034  C  CD1 . ILE A  1 393 ? -54.89827  2.66481   -0.34985  1.000 45.22007  ? 393 ILE A CD1 1 
ATOM   3035  N  N   . PHE A  1 394 ? -51.51998  7.07436   -0.02053  1.000 43.53585  ? 394 PHE A N   1 
ATOM   3036  C  CA  . PHE A  1 394 ? -51.19664  8.32062   -0.71666  1.000 47.92718  ? 394 PHE A CA  1 
ATOM   3037  C  C   . PHE A  1 394 ? -50.16562  9.20964   -0.01149  1.000 45.47095  ? 394 PHE A C   1 
ATOM   3038  O  O   . PHE A  1 394 ? -49.60823  10.11155  -0.65162  1.000 44.18446  ? 394 PHE A O   1 
ATOM   3039  C  CB  . PHE A  1 394 ? -52.48564  9.11274   -0.95909  1.000 42.80026  ? 394 PHE A CB  1 
ATOM   3040  C  CG  . PHE A  1 394 ? -53.39506  8.44887   -1.92960  1.000 44.11358  ? 394 PHE A CG  1 
ATOM   3041  C  CD1 . PHE A  1 394 ? -53.02921  8.32382   -3.25569  1.000 40.16984  ? 394 PHE A CD1 1 
ATOM   3042  C  CD2 . PHE A  1 394 ? -54.59366  7.89915   -1.51014  1.000 42.38511  ? 394 PHE A CD2 1 
ATOM   3043  C  CE1 . PHE A  1 394 ? -53.85664  7.69168   -4.16125  1.000 46.80881  ? 394 PHE A CE1 1 
ATOM   3044  C  CE2 . PHE A  1 394 ? -55.43127  7.25836   -2.40769  1.000 51.52171  ? 394 PHE A CE2 1 
ATOM   3045  C  CZ  . PHE A  1 394 ? -55.06544  7.15442   -3.74427  1.000 47.11723  ? 394 PHE A CZ  1 
ATOM   3046  N  N   . GLY A  1 395 ? -49.89154  8.99038   1.26551   1.000 45.59983  ? 395 GLY A N   1 
ATOM   3047  C  CA  . GLY A  1 395 ? -48.95277  9.85134   1.95831   1.000 44.20275  ? 395 GLY A CA  1 
ATOM   3048  C  C   . GLY A  1 395 ? -49.49531  11.25721  2.22365   1.000 48.94807  ? 395 GLY A C   1 
ATOM   3049  O  O   . GLY A  1 395 ? -50.66448  11.57859  1.97882   1.000 49.11869  ? 395 GLY A O   1 
ATOM   3050  N  N   . ASP A  1 396 ? -48.60390  12.10913  2.73603   1.000 46.28602  ? 396 ASP A N   1 
ATOM   3051  C  CA  . ASP A  1 396 ? -49.03659  13.43823  3.14753   1.000 44.99484  ? 396 ASP A CA  1 
ATOM   3052  C  C   . ASP A  1 396 ? -49.45182  14.29135  1.95212   1.000 47.16626  ? 396 ASP A C   1 
ATOM   3053  O  O   . ASP A  1 396 ? -50.32311  15.16049  2.09008   1.000 44.92228  ? 396 ASP A O   1 
ATOM   3054  C  CB  . ASP A  1 396 ? -47.93878  14.12597  3.96628   1.000 40.75799  ? 396 ASP A CB  1 
ATOM   3055  C  CG  . ASP A  1 396 ? -47.97200  13.74120  5.46076   1.000 50.61522  ? 396 ASP A CG  1 
ATOM   3056  O  OD1 . ASP A  1 396 ? -49.03506  13.29764  5.96216   1.000 51.10414  ? 396 ASP A OD1 1 
ATOM   3057  O  OD2 . ASP A  1 396 ? -46.92992  13.90167  6.13666   1.000 50.53657  ? 396 ASP A OD2 1 
ATOM   3058  N  N   . ASP A  1 397 ? -48.87712  14.05242  0.77099   1.000 48.78437  ? 397 ASP A N   1 
ATOM   3059  C  CA  . ASP A  1 397 ? -49.15423  14.89775  -0.39879  1.000 45.38347  ? 397 ASP A CA  1 
ATOM   3060  C  C   . ASP A  1 397 ? -50.33892  14.32985  -1.17135  1.000 40.82623  ? 397 ASP A C   1 
ATOM   3061  O  O   . ASP A  1 397 ? -50.21005  13.64301  -2.18121  1.000 37.47335  ? 397 ASP A O   1 
ATOM   3062  C  CB  . ASP A  1 397 ? -47.91945  15.04531  -1.27726  1.000 42.25148  ? 397 ASP A CB  1 
ATOM   3063  C  CG  . ASP A  1 397 ? -46.82567  15.82527  -0.60998  1.000 40.39154  ? 397 ASP A CG  1 
ATOM   3064  O  OD1 . ASP A  1 397 ? -47.13843  16.62343  0.29716   1.000 43.43797  ? 397 ASP A OD1 1 
ATOM   3065  O  OD2 . ASP A  1 397 ? -45.65773  15.64883  -0.99894  1.000 48.05281  ? 397 ASP A OD2 1 
ATOM   3066  N  N   . SER A  1 398 ? -51.52499  14.66048  -0.68803  1.000 43.26078  ? 398 SER A N   1 
ATOM   3067  C  CA  . SER A  1 398 ? -52.74703  14.23366  -1.34310  1.000 43.28183  ? 398 SER A CA  1 
ATOM   3068  C  C   . SER A  1 398 ? -53.87330  15.10962  -0.82105  1.000 40.61338  ? 398 SER A C   1 
ATOM   3069  O  O   . SER A  1 398 ? -53.70066  15.85305  0.14657   1.000 39.49534  ? 398 SER A O   1 
ATOM   3070  C  CB  . SER A  1 398 ? -53.03140  12.74764  -1.07514  1.000 44.02448  ? 398 SER A CB  1 
ATOM   3071  O  OG  . SER A  1 398 ? -52.66734  12.40959  0.25728   1.000 47.99508  ? 398 SER A OG  1 
ATOM   3072  N  N   . VAL A  1 399 ? -55.02823  15.02553  -1.46859  1.000 32.39191  ? 399 VAL A N   1 
ATOM   3073  C  CA  . VAL A  1 399 ? -56.23654  15.64546  -0.94950  1.000 39.40364  ? 399 VAL A CA  1 
ATOM   3074  C  C   . VAL A  1 399 ? -57.29196  14.55736  -0.84391  1.000 41.78820  ? 399 VAL A C   1 
ATOM   3075  O  O   . VAL A  1 399 ? -57.47259  13.76157  -1.77878  1.000 46.53994  ? 399 VAL A O   1 
ATOM   3076  C  CB  . VAL A  1 399 ? -56.70390  16.82391  -1.82535  1.000 44.48109  ? 399 VAL A CB  1 
ATOM   3077  C  CG1 . VAL A  1 399 ? -57.97881  17.41600  -1.27022  1.000 37.79640  ? 399 VAL A CG1 1 
ATOM   3078  C  CG2 . VAL A  1 399 ? -55.60380  17.89621  -1.90805  1.000 35.14657  ? 399 VAL A CG2 1 
ATOM   3079  N  N   . LEU A  1 400 ? -57.93972  14.47578  0.30629   1.000 37.74105  ? 400 LEU A N   1 
ATOM   3080  C  CA  . LEU A  1 400 ? -58.91189  13.42433  0.57391   1.000 42.75797  ? 400 LEU A CA  1 
ATOM   3081  C  C   . LEU A  1 400 ? -60.29403  14.04940  0.53087   1.000 44.99916  ? 400 LEU A C   1 
ATOM   3082  O  O   . LEU A  1 400 ? -60.58835  14.94237  1.33073   1.000 43.77929  ? 400 LEU A O   1 
ATOM   3083  C  CB  . LEU A  1 400 ? -58.65637  12.76810  1.92765   1.000 38.69198  ? 400 LEU A CB  1 
ATOM   3084  C  CG  . LEU A  1 400 ? -57.27677  12.13152  2.01690   1.000 44.95858  ? 400 LEU A CG  1 
ATOM   3085  C  CD1 . LEU A  1 400 ? -57.14709  11.37500  3.32776   1.000 40.87843  ? 400 LEU A CD1 1 
ATOM   3086  C  CD2 . LEU A  1 400 ? -57.05366  11.20911  0.81822   1.000 42.99849  ? 400 LEU A CD2 1 
ATOM   3087  N  N   . GLN A  1 401 ? -61.13822  13.59128  -0.39485  1.000 41.29204  ? 401 GLN A N   1 
ATOM   3088  C  CA  . GLN A  1 401 ? -62.41240  14.25642  -0.63423  1.000 41.39905  ? 401 GLN A CA  1 
ATOM   3089  C  C   . GLN A  1 401 ? -63.56948  13.34093  -0.27107  1.000 42.12005  ? 401 GLN A C   1 
ATOM   3090  O  O   . GLN A  1 401 ? -63.75089  12.27203  -0.87433  1.000 41.35231  ? 401 GLN A O   1 
ATOM   3091  C  CB  . GLN A  1 401 ? -62.50409  14.73426  -2.07672  1.000 42.33194  ? 401 GLN A CB  1 
ATOM   3092  C  CG  . GLN A  1 401 ? -61.79387  16.02247  -2.23962  1.000 40.01211  ? 401 GLN A CG  1 
ATOM   3093  C  CD  . GLN A  1 401 ? -61.78813  16.46661  -3.65416  1.000 49.25492  ? 401 GLN A CD  1 
ATOM   3094  O  OE1 . GLN A  1 401 ? -62.54682  15.94669  -4.48219  1.000 51.76080  ? 401 GLN A OE1 1 
ATOM   3095  N  NE2 . GLN A  1 401 ? -60.91863  17.42877  -3.96828  1.000 50.03238  ? 401 GLN A NE2 1 
ATOM   3096  N  N   . PHE A  1 402 ? -64.34747  13.77658  0.71337   1.000 41.68630  ? 402 PHE A N   1 
ATOM   3097  C  CA  . PHE A  1 402 ? -65.52204  13.07023  1.20829   1.000 42.86549  ? 402 PHE A CA  1 
ATOM   3098  C  C   . PHE A  1 402 ? -66.74610  13.91050  0.87124   1.000 41.87477  ? 402 PHE A C   1 
ATOM   3099  O  O   . PHE A  1 402 ? -66.96419  14.95897  1.48420   1.000 40.99373  ? 402 PHE A O   1 
ATOM   3100  C  CB  . PHE A  1 402 ? -65.39659  12.82190  2.71630   1.000 38.14487  ? 402 PHE A CB  1 
ATOM   3101  C  CG  . PHE A  1 402 ? -64.08202  12.18438  3.11584   1.000 41.96356  ? 402 PHE A CG  1 
ATOM   3102  C  CD1 . PHE A  1 402 ? -62.93885  12.95720  3.26750   1.000 39.48556  ? 402 PHE A CD1 1 
ATOM   3103  C  CD2 . PHE A  1 402 ? -63.98260  10.81012  3.31208   1.000 38.24045  ? 402 PHE A CD2 1 
ATOM   3104  C  CE1 . PHE A  1 402 ? -61.73234  12.39171  3.60028   1.000 37.50270  ? 402 PHE A CE1 1 
ATOM   3105  C  CE2 . PHE A  1 402 ? -62.77566  10.24127  3.64811   1.000 42.49317  ? 402 PHE A CE2 1 
ATOM   3106  C  CZ  . PHE A  1 402 ? -61.64073  11.04227  3.78845   1.000 40.87490  ? 402 PHE A CZ  1 
ATOM   3107  N  N   . GLY A  1 403 ? -67.53358  13.46128  -0.10811  1.000 46.09159  ? 403 GLY A N   1 
ATOM   3108  C  CA  . GLY A  1 403 ? -68.81622  14.08947  -0.40831  1.000 41.63826  ? 403 GLY A CA  1 
ATOM   3109  C  C   . GLY A  1 403 ? -69.93251  13.54804  0.45951   1.000 40.38892  ? 403 GLY A C   1 
ATOM   3110  O  O   . GLY A  1 403 ? -70.33908  14.19653  1.42358   1.000 38.28832  ? 403 GLY A O   1 
ATOM   3111  N  N   . GLY A  1 404 ? -70.43783  12.34772  0.11146   1.000 41.80092  ? 404 GLY A N   1 
ATOM   3112  C  CA  . GLY A  1 404 ? -71.34364  11.63785  1.00180   1.000 35.31741  ? 404 GLY A CA  1 
ATOM   3113  C  C   . GLY A  1 404 ? -70.82500  11.57880  2.42290   1.000 49.31811  ? 404 GLY A C   1 
ATOM   3114  O  O   . GLY A  1 404 ? -71.61387  11.57037  3.37370   1.000 51.56507  ? 404 GLY A O   1 
ATOM   3115  N  N   . GLY A  1 405 ? -69.49626  11.57613  2.59269   1.000 45.03935  ? 405 GLY A N   1 
ATOM   3116  C  CA  . GLY A  1 405 ? -68.91598  11.43038  3.91905   1.000 46.93882  ? 405 GLY A CA  1 
ATOM   3117  C  C   . GLY A  1 405 ? -69.16945  12.61464  4.83305   1.000 47.21804  ? 405 GLY A C   1 
ATOM   3118  O  O   . GLY A  1 405 ? -69.30562  12.44882  6.05021   1.000 49.81145  ? 405 GLY A O   1 
ATOM   3119  N  N   . THR A  1 406 ? -69.18652  13.82489  4.27753   1.000 45.66075  ? 406 THR A N   1 
ATOM   3120  C  CA  . THR A  1 406 ? -69.52978  14.99692  5.07098   1.000 42.76806  ? 406 THR A CA  1 
ATOM   3121  C  C   . THR A  1 406 ? -71.04175  15.17968  5.13685   1.000 44.00752  ? 406 THR A C   1 
ATOM   3122  O  O   . THR A  1 406 ? -71.62400  15.25264  6.21831   1.000 43.69570  ? 406 THR A O   1 
ATOM   3123  C  CB  . THR A  1 406 ? -68.85029  16.22850  4.47082   1.000 44.49036  ? 406 THR A CB  1 
ATOM   3124  O  OG1 . THR A  1 406 ? -67.44522  15.95782  4.31507   1.000 45.43885  ? 406 THR A OG1 1 
ATOM   3125  C  CG2 . THR A  1 406 ? -69.06055  17.45488  5.32398   1.000 42.68876  ? 406 THR A CG2 1 
ATOM   3126  N  N   . LEU A  1 407 ? -71.70166  15.21956  3.99441   1.000 42.39249  ? 407 LEU A N   1 
ATOM   3127  C  CA  . LEU A  1 407 ? -73.10609  15.57032  4.01315   1.000 47.02119  ? 407 LEU A CA  1 
ATOM   3128  C  C   . LEU A  1 407 ? -74.00044  14.44625  4.52289   1.000 48.14913  ? 407 LEU A C   1 
ATOM   3129  O  O   . LEU A  1 407 ? -75.12163  14.72123  4.97893   1.000 46.93818  ? 407 LEU A O   1 
ATOM   3130  C  CB  . LEU A  1 407 ? -73.52264  16.01870  2.61800   1.000 49.03636  ? 407 LEU A CB  1 
ATOM   3131  C  CG  . LEU A  1 407 ? -72.96798  17.42552  2.36235   1.000 46.05104  ? 407 LEU A CG  1 
ATOM   3132  C  CD1 . LEU A  1 407 ? -71.98975  17.39475  1.22884   1.000 44.99394  ? 407 LEU A CD1 1 
ATOM   3133  C  CD2 . LEU A  1 407 ? -74.11559  18.37420  2.02450   1.000 52.05157  ? 407 LEU A CD2 1 
ATOM   3134  N  N   . GLY A  1 408 ? -73.53740  13.19447  4.46280   1.000 50.21974  ? 408 GLY A N   1 
ATOM   3135  C  CA  . GLY A  1 408 ? -74.30555  12.05377  4.94512   1.000 46.50461  ? 408 GLY A CA  1 
ATOM   3136  C  C   . GLY A  1 408 ? -74.30359  11.87881  6.44691   1.000 46.78662  ? 408 GLY A C   1 
ATOM   3137  O  O   . GLY A  1 408 ? -75.05461  11.04546  6.96236   1.000 52.10940  ? 408 GLY A O   1 
ATOM   3138  N  N   . HIS A  1 409 ? -73.47163  12.64377  7.15151   1.000 47.00479  ? 409 HIS A N   1 
ATOM   3139  C  CA  . HIS A  1 409 ? -73.40633  12.58877  8.60572   1.000 43.32416  ? 409 HIS A CA  1 
ATOM   3140  C  C   . HIS A  1 409 ? -74.75324  12.96623  9.22315   1.000 44.73985  ? 409 HIS A C   1 
ATOM   3141  O  O   . HIS A  1 409 ? -75.45901  13.84167  8.70161   1.000 39.11805  ? 409 HIS A O   1 
ATOM   3142  C  CB  . HIS A  1 409 ? -72.31672  13.52919  9.10860   1.000 36.35942  ? 409 HIS A CB  1 
ATOM   3143  C  CG  . HIS A  1 409 ? -71.95286  13.33381  10.54671  1.000 42.08152  ? 409 HIS A CG  1 
ATOM   3144  N  ND1 . HIS A  1 409 ? -72.77459  13.70930  11.58911  1.000 42.53388  ? 409 HIS A ND1 1 
ATOM   3145  C  CD2 . HIS A  1 409 ? -70.82787  12.83637  11.11633  1.000 42.57576  ? 409 HIS A CD2 1 
ATOM   3146  C  CE1 . HIS A  1 409 ? -72.18213  13.42734  12.73664  1.000 45.25406  ? 409 HIS A CE1 1 
ATOM   3147  N  NE2 . HIS A  1 409 ? -70.99623  12.90281  12.47876  1.000 46.47740  ? 409 HIS A NE2 1 
ATOM   3148  N  N   . PRO A  1 410 ? -75.14191  12.32686  10.32976  1.000 46.10820  ? 410 PRO A N   1 
ATOM   3149  C  CA  . PRO A  1 410 ? -76.48136  12.57240  10.87764  1.000 41.31957  ? 410 PRO A CA  1 
ATOM   3150  C  C   . PRO A  1 410 ? -76.62658  13.91511  11.56639  1.000 48.34060  ? 410 PRO A C   1 
ATOM   3151  O  O   . PRO A  1 410 ? -77.73458  14.46916  11.58764  1.000 52.11589  ? 410 PRO A O   1 
ATOM   3152  C  CB  . PRO A  1 410 ? -76.65470  11.41462  11.86546  1.000 35.68232  ? 410 PRO A CB  1 
ATOM   3153  C  CG  . PRO A  1 410 ? -75.25683  11.08789  12.26294  1.000 43.92956  ? 410 PRO A CG  1 
ATOM   3154  C  CD  . PRO A  1 410 ? -74.52649  11.14827  10.95870  1.000 41.34440  ? 410 PRO A CD  1 
ATOM   3155  N  N   . TRP A  1 411 ? -75.55000  14.47407  12.11510  1.000 45.23115  ? 411 TRP A N   1 
ATOM   3156  C  CA  . TRP A  1 411 ? -75.69104  15.74808  12.80645  1.000 43.98777  ? 411 TRP A CA  1 
ATOM   3157  C  C   . TRP A  1 411 ? -75.58385  16.95654  11.87899  1.000 42.24582  ? 411 TRP A C   1 
ATOM   3158  O  O   . TRP A  1 411 ? -75.71661  18.09379  12.35200  1.000 47.80659  ? 411 TRP A O   1 
ATOM   3159  C  CB  . TRP A  1 411 ? -74.64138  15.87872  13.89774  1.000 46.26967  ? 411 TRP A CB  1 
ATOM   3160  C  CG  . TRP A  1 411 ? -74.72762  14.83488  14.92329  1.000 46.37336  ? 411 TRP A CG  1 
ATOM   3161  C  CD1 . TRP A  1 411 ? -75.66290  13.84479  15.01838  1.000 44.17321  ? 411 TRP A CD1 1 
ATOM   3162  C  CD2 . TRP A  1 411 ? -73.83249  14.65831  16.02146  1.000 45.94063  ? 411 TRP A CD2 1 
ATOM   3163  N  NE1 . TRP A  1 411 ? -75.40061  13.06207  16.11253  1.000 44.62199  ? 411 TRP A NE1 1 
ATOM   3164  C  CE2 . TRP A  1 411 ? -74.27976  13.53850  16.74556  1.000 48.22434  ? 411 TRP A CE2 1 
ATOM   3165  C  CE3 . TRP A  1 411 ? -72.69382  15.34342  16.46455  1.000 47.61734  ? 411 TRP A CE3 1 
ATOM   3166  C  CZ2 . TRP A  1 411 ? -73.63034  13.09051  17.89319  1.000 47.17027  ? 411 TRP A CZ2 1 
ATOM   3167  C  CZ3 . TRP A  1 411 ? -72.04925  14.89392  17.59092  1.000 49.79232  ? 411 TRP A CZ3 1 
ATOM   3168  C  CH2 . TRP A  1 411 ? -72.52177  13.78126  18.29849  1.000 42.74518  ? 411 TRP A CH2 1 
ATOM   3169  N  N   . GLY A  1 412 ? -75.34557  16.75453  10.58396  1.000 42.14641  ? 412 GLY A N   1 
ATOM   3170  C  CA  . GLY A  1 412 ? -74.98397  17.85412  9.70021   1.000 49.04244  ? 412 GLY A CA  1 
ATOM   3171  C  C   . GLY A  1 412 ? -73.56527  17.87078  9.12364   1.000 45.43391  ? 412 GLY A C   1 
ATOM   3172  O  O   . GLY A  1 412 ? -72.76115  16.97342  9.38780   1.000 36.89543  ? 412 GLY A O   1 
ATOM   3173  N  N   . ASN A  1 413 ? -73.27086  18.90052  8.31110   1.000 47.89635  ? 413 ASN A N   1 
ATOM   3174  C  CA  . ASN A  1 413 ? -71.98557  19.00013  7.61464   1.000 41.75608  ? 413 ASN A CA  1 
ATOM   3175  C  C   . ASN A  1 413 ? -70.85386  19.30341  8.57870   1.000 41.15029  ? 413 ASN A C   1 
ATOM   3176  O  O   . ASN A  1 413 ? -69.86091  18.57240  8.62546   1.000 48.18955  ? 413 ASN A O   1 
ATOM   3177  C  CB  . ASN A  1 413 ? -72.03818  20.08768  6.53147   1.000 35.78901  ? 413 ASN A CB  1 
ATOM   3178  C  CG  . ASN A  1 413 ? -73.03951  19.79186  5.44299   1.000 40.99282  ? 413 ASN A CG  1 
ATOM   3179  O  OD1 . ASN A  1 413 ? -73.72206  18.76561  5.46093   1.000 47.77435  ? 413 ASN A OD1 1 
ATOM   3180  N  ND2 . ASN A  1 413 ? -73.10877  20.67201  4.46454   1.000 40.16575  ? 413 ASN A ND2 1 
ATOM   3181  N  N   . ALA A  1 414 ? -70.99353  20.38081  9.35266   1.000 43.74112  ? 414 ALA A N   1 
ATOM   3182  C  CA  . ALA A  1 414 ? -69.95905  20.77856  10.30403  1.000 39.05645  ? 414 ALA A CA  1 
ATOM   3183  C  C   . ALA A  1 414 ? -69.53909  19.66357  11.26018  1.000 45.74049  ? 414 ALA A C   1 
ATOM   3184  O  O   . ALA A  1 414 ? -68.32207  19.50174  11.47258  1.000 47.97302  ? 414 ALA A O   1 
ATOM   3185  C  CB  . ALA A  1 414 ? -70.43610  22.01002  11.08065  1.000 38.90615  ? 414 ALA A CB  1 
ATOM   3186  N  N   . PRO A  1 415 ? -70.45207  18.90447  11.88571  1.000 41.37921  ? 415 PRO A N   1 
ATOM   3187  C  CA  . PRO A  1 415 ? -70.02562  17.67579  12.56978  1.000 39.42349  ? 415 PRO A CA  1 
ATOM   3188  C  C   . PRO A  1 415 ? -69.37628  16.66104  11.63553  1.000 45.44787  ? 415 PRO A C   1 
ATOM   3189  O  O   . PRO A  1 415 ? -68.33584  16.08501  11.98747  1.000 52.02867  ? 415 PRO A O   1 
ATOM   3190  C  CB  . PRO A  1 415 ? -71.34310  17.16670  13.16882  1.000 46.90463  ? 415 PRO A CB  1 
ATOM   3191  C  CG  . PRO A  1 415 ? -72.10652  18.47780  13.45914  1.000 43.74577  ? 415 PRO A CG  1 
ATOM   3192  C  CD  . PRO A  1 415 ? -71.87426  19.19094  12.16323  1.000 45.51610  ? 415 PRO A CD  1 
ATOM   3193  N  N   . GLY A  1 416 ? -69.94154  16.44418  10.44444  1.000 40.77550  ? 416 GLY A N   1 
ATOM   3194  C  CA  . GLY A  1 416 ? -69.32423  15.53671  9.48690   1.000 42.23997  ? 416 GLY A CA  1 
ATOM   3195  C  C   . GLY A  1 416 ? -67.92466  15.96217  9.06392   1.000 46.49964  ? 416 GLY A C   1 
ATOM   3196  O  O   . GLY A  1 416 ? -67.06507  15.11699  8.79260   1.000 41.47051  ? 416 GLY A O   1 
ATOM   3197  N  N   . ALA A  1 417 ? -67.67700  17.27653  8.98874   1.000 44.81276  ? 417 ALA A N   1 
ATOM   3198  C  CA  . ALA A  1 417 ? -66.33574  17.73530  8.63258   1.000 44.03432  ? 417 ALA A CA  1 
ATOM   3199  C  C   . ALA A  1 417 ? -65.36416  17.48428  9.77244   1.000 43.92337  ? 417 ALA A C   1 
ATOM   3200  O  O   . ALA A  1 417 ? -64.21422  17.10227  9.53491   1.000 42.26723  ? 417 ALA A O   1 
ATOM   3201  C  CB  . ALA A  1 417 ? -66.35742  19.20981  8.24550   1.000 41.81030  ? 417 ALA A CB  1 
ATOM   3202  N  N   . VAL A  1 418 ? -65.83100  17.65645  11.01869  1.000 46.90131  ? 418 VAL A N   1 
ATOM   3203  C  CA  . VAL A  1 418 ? -64.99257  17.41947  12.19435  1.000 41.50585  ? 418 VAL A CA  1 
ATOM   3204  C  C   . VAL A  1 418 ? -64.61336  15.94581  12.27589  1.000 39.62871  ? 418 VAL A C   1 
ATOM   3205  O  O   . VAL A  1 418 ? -63.47168  15.60334  12.59197  1.000 39.64083  ? 418 VAL A O   1 
ATOM   3206  C  CB  . VAL A  1 418 ? -65.72236  17.91863  13.46083  1.000 43.22087  ? 418 VAL A CB  1 
ATOM   3207  C  CG1 . VAL A  1 418 ? -65.00739  17.50917  14.75113  1.000 39.86728  ? 418 VAL A CG1 1 
ATOM   3208  C  CG2 . VAL A  1 418 ? -65.88702  19.42946  13.41295  1.000 46.54238  ? 418 VAL A CG2 1 
ATOM   3209  N  N   . ALA A  1 419 ? -65.54370  15.05357  11.92962  1.000 39.35641  ? 419 ALA A N   1 
ATOM   3210  C  CA  . ALA A  1 419 ? -65.23205  13.62536  11.93349  1.000 41.40767  ? 419 ALA A CA  1 
ATOM   3211  C  C   . ALA A  1 419 ? -64.06563  13.31109  11.00357  1.000 41.62189  ? 419 ALA A C   1 
ATOM   3212  O  O   . ALA A  1 419 ? -63.11388  12.62054  11.39179  1.000 41.81896  ? 419 ALA A O   1 
ATOM   3213  C  CB  . ALA A  1 419 ? -66.46535  12.80804  11.53527  1.000 41.51536  ? 419 ALA A CB  1 
ATOM   3214  N  N   . ASN A  1 420 ? -64.12242  13.82671  9.77160   1.000 37.51793  ? 420 ASN A N   1 
ATOM   3215  C  CA  . ASN A  1 420 ? -63.08749  13.54014  8.78231   1.000 42.23782  ? 420 ASN A CA  1 
ATOM   3216  C  C   . ASN A  1 420 ? -61.74860  14.20373  9.13728   1.000 37.91016  ? 420 ASN A C   1 
ATOM   3217  O  O   . ASN A  1 420 ? -60.70948  13.53570  9.13526   1.000 36.96103  ? 420 ASN A O   1 
ATOM   3218  C  CB  . ASN A  1 420 ? -63.60285  13.93823  7.40464   1.000 38.06577  ? 420 ASN A CB  1 
ATOM   3219  C  CG  . ASN A  1 420 ? -64.76730  13.04569  6.94275   1.000 43.95727  ? 420 ASN A CG  1 
ATOM   3220  O  OD1 . ASN A  1 420 ? -64.60257  11.83241  6.78321   1.000 41.69505  ? 420 ASN A OD1 1 
ATOM   3221  N  ND2 . ASN A  1 420 ? -65.93414  13.64696  6.70533   1.000 40.36290  ? 420 ASN A ND2 1 
ATOM   3222  N  N   . ARG A  1 421 ? -61.75964  15.49314  9.49411   1.000 39.13609  ? 421 ARG A N   1 
ATOM   3223  C  CA  . ARG A  1 421 ? -60.54547  16.13634  9.99465   1.000 39.62693  ? 421 ARG A CA  1 
ATOM   3224  C  C   . ARG A  1 421 ? -60.00333  15.41775  11.22631  1.000 47.94138  ? 421 ARG A C   1 
ATOM   3225  O  O   . ARG A  1 421 ? -58.78810  15.19656  11.33796  1.000 45.72798  ? 421 ARG A O   1 
ATOM   3226  C  CB  . ARG A  1 421 ? -60.81293  17.60502  10.32604  1.000 38.94810  ? 421 ARG A CB  1 
ATOM   3227  C  CG  . ARG A  1 421 ? -59.63041  18.31705  10.96862  1.000 34.88858  ? 421 ARG A CG  1 
ATOM   3228  C  CD  . ARG A  1 421 ? -58.49665  18.46435  9.96301   1.000 37.90891  ? 421 ARG A CD  1 
ATOM   3229  N  NE  . ARG A  1 421 ? -57.48906  19.42785  10.39905  1.000 39.05714  ? 421 ARG A NE  1 
ATOM   3230  C  CZ  . ARG A  1 421 ? -57.54633  20.72044  10.11392  1.000 40.07275  ? 421 ARG A CZ  1 
ATOM   3231  N  NH1 . ARG A  1 421 ? -58.52614  21.21422  9.37081   1.000 32.47685  ? 421 ARG A NH1 1 
ATOM   3232  N  NH2 . ARG A  1 421 ? -56.61139  21.53561  10.60075  1.000 35.58707  ? 421 ARG A NH2 1 
ATOM   3233  N  N   . VAL A  1 422 ? -60.88219  15.07201  12.17947  1.000 44.74219  ? 422 VAL A N   1 
ATOM   3234  C  CA  . VAL A  1 422 ? -60.41355  14.37342  13.37560  1.000 41.60530  ? 422 VAL A CA  1 
ATOM   3235  C  C   . VAL A  1 422 ? -59.81444  13.03073  12.98831  1.000 41.19410  ? 422 VAL A C   1 
ATOM   3236  O  O   . VAL A  1 422 ? -58.72761  12.65526  13.44719  1.000 41.86592  ? 422 VAL A O   1 
ATOM   3237  C  CB  . VAL A  1 422 ? -61.55146  14.21789  14.40089  1.000 38.51222  ? 422 VAL A CB  1 
ATOM   3238  C  CG1 . VAL A  1 422 ? -61.29126  13.04732  15.33665  1.000 44.87645  ? 422 VAL A CG1 1 
ATOM   3239  C  CG2 . VAL A  1 422 ? -61.69419  15.47992  15.21925  1.000 43.47900  ? 422 VAL A CG2 1 
ATOM   3240  N  N   . ALA A  1 423 ? -60.50965  12.30233  12.11505  1.000 37.88103  ? 423 ALA A N   1 
ATOM   3241  C  CA  . ALA A  1 423 ? -60.03711  10.98871  11.71866  1.000 39.90506  ? 423 ALA A CA  1 
ATOM   3242  C  C   . ALA A  1 423 ? -58.64286  11.09462  11.14035  1.000 42.66613  ? 423 ALA A C   1 
ATOM   3243  O  O   . ALA A  1 423 ? -57.75688  10.29498  11.45994  1.000 42.39088  ? 423 ALA A O   1 
ATOM   3244  C  CB  . ALA A  1 423 ? -60.99692  10.37302  10.71120  1.000 37.61610  ? 423 ALA A CB  1 
ATOM   3245  N  N   . LEU A  1 424 ? -58.43518  12.12192  10.31676  1.000 40.48445  ? 424 LEU A N   1 
ATOM   3246  C  CA  . LEU A  1 424 ? -57.17476  12.31187  9.62346   1.000 38.77206  ? 424 LEU A CA  1 
ATOM   3247  C  C   . LEU A  1 424 ? -56.05175  12.66032  10.58907  1.000 44.80688  ? 424 LEU A C   1 
ATOM   3248  O  O   . LEU A  1 424 ? -54.96629  12.06545  10.52526  1.000 48.46675  ? 424 LEU A O   1 
ATOM   3249  C  CB  . LEU A  1 424 ? -57.34858  13.39771  8.57302   1.000 40.75462  ? 424 LEU A CB  1 
ATOM   3250  C  CG  . LEU A  1 424 ? -56.07021  13.64258  7.79587   1.000 42.59580  ? 424 LEU A CG  1 
ATOM   3251  C  CD1 . LEU A  1 424 ? -55.85233  12.46971  6.85786   1.000 37.83616  ? 424 LEU A CD1 1 
ATOM   3252  C  CD2 . LEU A  1 424 ? -56.19946  14.96300  7.04045   1.000 40.37452  ? 424 LEU A CD2 1 
ATOM   3253  N  N   . GLU A  1 425 ? -56.30079  13.60007  11.50281  1.000 44.95630  ? 425 GLU A N   1 
ATOM   3254  C  CA  . GLU A  1 425 ? -55.25303  14.05924  12.41114  1.000 45.69835  ? 425 GLU A CA  1 
ATOM   3255  C  C   . GLU A  1 425 ? -54.84957  12.96698  13.39749  1.000 42.96762  ? 425 GLU A C   1 
ATOM   3256  O  O   . GLU A  1 425 ? -53.69072  12.91739  13.83622  1.000 41.17662  ? 425 GLU A O   1 
ATOM   3257  C  CB  . GLU A  1 425 ? -55.72778  15.31904  13.14090  1.000 36.66379  ? 425 GLU A CB  1 
ATOM   3258  C  CG  . GLU A  1 425 ? -55.78994  16.53363  12.22561  1.000 41.30089  ? 425 GLU A CG  1 
ATOM   3259  C  CD  . GLU A  1 425 ? -55.80715  17.86804  12.96432  1.000 46.60820  ? 425 GLU A CD  1 
ATOM   3260  O  OE1 . GLU A  1 425 ? -56.18761  17.92052  14.15001  1.000 43.51636  ? 425 GLU A OE1 1 
ATOM   3261  O  OE2 . GLU A  1 425 ? -55.43509  18.88428  12.34145  1.000 49.26336  ? 425 GLU A OE2 1 
ATOM   3262  N  N   . ALA A  1 426 ? -55.79318  12.09405  13.75768  1.000 42.63300  ? 426 ALA A N   1 
ATOM   3263  C  CA  . ALA A  1 426 ? -55.47366  10.94870  14.59828  1.000 41.07510  ? 426 ALA A CA  1 
ATOM   3264  C  C   . ALA A  1 426 ? -54.62923  9.93950   13.83384  1.000 46.97581  ? 426 ALA A C   1 
ATOM   3265  O  O   . ALA A  1 426 ? -53.74860  9.29571   14.41635  1.000 46.11415  ? 426 ALA A O   1 
ATOM   3266  C  CB  . ALA A  1 426 ? -56.75866  10.30508  15.11090  1.000 37.14078  ? 426 ALA A CB  1 
ATOM   3267  N  N   . CYS A  1 427 ? -54.90062  9.77850   12.53140  1.000 41.54584  ? 427 CYS A N   1 
ATOM   3268  C  CA  . CYS A  1 427 ? -54.06415  8.93720   11.68261  1.000 41.52906  ? 427 CYS A CA  1 
ATOM   3269  C  C   . CYS A  1 427 ? -52.67217  9.53033   11.49774  1.000 46.25902  ? 427 CYS A C   1 
ATOM   3270  O  O   . CYS A  1 427 ? -51.67402  8.80614   11.55118  1.000 44.85104  ? 427 CYS A O   1 
ATOM   3271  C  CB  . CYS A  1 427 ? -54.73743  8.71977   10.33122  1.000 42.07709  ? 427 CYS A CB  1 
ATOM   3272  S  SG  . CYS A  1 427 ? -56.00459  7.44364   10.41566  1.000 61.50238  ? 427 CYS A SG  1 
ATOM   3273  N  N   . VAL A  1 428 ? -52.58895  10.83604  11.25219  1.000 44.18437  ? 428 VAL A N   1 
ATOM   3274  C  CA  . VAL A  1 428 ? -51.29063  11.47874  11.12157  1.000 42.49086  ? 428 VAL A CA  1 
ATOM   3275  C  C   . VAL A  1 428 ? -50.51889  11.35318  12.42074  1.000 44.73447  ? 428 VAL A C   1 
ATOM   3276  O  O   . VAL A  1 428 ? -49.31343  11.07228  12.41943  1.000 42.06113  ? 428 VAL A O   1 
ATOM   3277  C  CB  . VAL A  1 428 ? -51.48192  12.94665  10.69958  1.000 38.57262  ? 428 VAL A CB  1 
ATOM   3278  C  CG1 . VAL A  1 428 ? -50.21820  13.77468  10.91644  1.000 30.40992  ? 428 VAL A CG1 1 
ATOM   3279  C  CG2 . VAL A  1 428 ? -51.95622  13.01083  9.26020   1.000 39.56077  ? 428 VAL A CG2 1 
ATOM   3280  N  N   . GLN A  1 429 ? -51.20684  11.52612  13.55283  1.000 44.27848  ? 429 GLN A N   1 
ATOM   3281  C  CA  . GLN A  1 429 ? -50.50504  11.52762  14.83383  1.000 46.26687  ? 429 GLN A CA  1 
ATOM   3282  C  C   . GLN A  1 429 ? -49.91378  10.15757  15.11487  1.000 47.27151  ? 429 GLN A C   1 
ATOM   3283  O  O   . GLN A  1 429 ? -48.73795  10.03392  15.48821  1.000 42.86431  ? 429 GLN A O   1 
ATOM   3284  C  CB  . GLN A  1 429 ? -51.45444  11.93625  15.95589  1.000 40.66279  ? 429 GLN A CB  1 
ATOM   3285  C  CG  . GLN A  1 429 ? -50.77695  12.62057  17.10672  1.000 46.05552  ? 429 GLN A CG  1 
ATOM   3286  C  CD  . GLN A  1 429 ? -51.55691  12.49073  18.38130  1.000 46.01470  ? 429 GLN A CD  1 
ATOM   3287  O  OE1 . GLN A  1 429 ? -52.48058  11.68217  18.47315  1.000 54.66203  ? 429 GLN A OE1 1 
ATOM   3288  N  NE2 . GLN A  1 429 ? -51.20472  13.28981  19.37544  1.000 41.37713  ? 429 GLN A NE2 1 
ATOM   3289  N  N   . ALA A  1 430 ? -50.72821  9.11979   14.90593  1.000 44.55817  ? 430 ALA A N   1 
ATOM   3290  C  CA  . ALA A  1 430 ? -50.32936  7.73790   15.15545  1.000 46.86049  ? 430 ALA A CA  1 
ATOM   3291  C  C   . ALA A  1 430 ? -49.25166  7.27552   14.17466  1.000 43.78173  ? 430 ALA A C   1 
ATOM   3292  O  O   . ALA A  1 430 ? -48.27615  6.63908   14.57985  1.000 45.27986  ? 430 ALA A O   1 
ATOM   3293  C  CB  . ALA A  1 430 ? -51.56741  6.83910   15.07942  1.000 45.37325  ? 430 ALA A CB  1 
ATOM   3294  N  N   . ARG A  1 431 ? -49.43233  7.56841   12.87406  1.000 44.68143  ? 431 ARG A N   1 
ATOM   3295  C  CA  . ARG A  1 431 ? -48.40369  7.29273   11.87333  1.000 43.09004  ? 431 ARG A CA  1 
ATOM   3296  C  C   . ARG A  1 431 ? -47.06440  7.88732   12.27832  1.000 42.18537  ? 431 ARG A C   1 
ATOM   3297  O  O   . ARG A  1 431 ? -46.03051  7.21280   12.20779  1.000 42.59415  ? 431 ARG A O   1 
ATOM   3298  C  CB  . ARG A  1 431 ? -48.81302  7.86085   10.52020  1.000 42.18011  ? 431 ARG A CB  1 
ATOM   3299  C  CG  . ARG A  1 431 ? -47.79599  7.55305   9.44118   1.000 48.58088  ? 431 ARG A CG  1 
ATOM   3300  C  CD  . ARG A  1 431 ? -47.74133  8.59496   8.34406   1.000 45.32179  ? 431 ARG A CD  1 
ATOM   3301  N  NE  . ARG A  1 431 ? -47.51867  9.94213   8.84688   1.000 45.85805  ? 431 ARG A NE  1 
ATOM   3302  C  CZ  . ARG A  1 431 ? -47.92930  11.03021  8.21404   1.000 50.10053  ? 431 ARG A CZ  1 
ATOM   3303  N  NH1 . ARG A  1 431 ? -48.60571  10.94856  7.07990   1.000 47.32158  ? 431 ARG A NH1 1 
ATOM   3304  N  NH2 . ARG A  1 431 ? -47.69103  12.22489  8.74978   1.000 48.07915  ? 431 ARG A NH2 1 
ATOM   3305  N  N   . ASN A  1 432 ? -47.08365  9.15530   12.70443  1.000 39.86678  ? 432 ASN A N   1 
ATOM   3306  C  CA  . ASN A  1 432 ? -45.90439  9.88738   13.15096  1.000 39.47771  ? 432 ASN A CA  1 
ATOM   3307  C  C   . ASN A  1 432 ? -45.29790  9.31048   14.42430  1.000 46.67947  ? 432 ASN A C   1 
ATOM   3308  O  O   . ASN A  1 432 ? -44.08942  9.45696   14.64880  1.000 45.86799  ? 432 ASN A O   1 
ATOM   3309  C  CB  . ASN A  1 432 ? -46.27271  11.35466  13.36737  1.000 43.88864  ? 432 ASN A CB  1 
ATOM   3310  C  CG  . ASN A  1 432 ? -46.61028  12.07128  12.06976  1.000 43.91126  ? 432 ASN A CG  1 
ATOM   3311  O  OD1 . ASN A  1 432 ? -46.55676  11.47850  10.98905  1.000 42.19553  ? 432 ASN A OD1 1 
ATOM   3312  N  ND2 . ASN A  1 432 ? -46.96800  13.34397  12.16949  1.000 40.56042  ? 432 ASN A ND2 1 
ATOM   3313  N  N   . GLU A  1 433 ? -46.10704  8.68279   15.28494  1.000 47.33011  ? 433 GLU A N   1 
ATOM   3314  C  CA  . GLU A  1 433 ? -45.56901  8.02472   16.46861  1.000 41.51460  ? 433 GLU A CA  1 
ATOM   3315  C  C   . GLU A  1 433 ? -45.07818  6.61678   16.17405  1.000 43.27093  ? 433 GLU A C   1 
ATOM   3316  O  O   . GLU A  1 433 ? -44.52391  5.98005   17.06914  1.000 51.55370  ? 433 GLU A O   1 
ATOM   3317  C  CB  . GLU A  1 433 ? -46.61129  7.98754   17.58612  1.000 40.27875  ? 433 GLU A CB  1 
ATOM   3318  C  CG  . GLU A  1 433 ? -47.16857  9.33663   17.98125  1.000 47.62753  ? 433 GLU A CG  1 
ATOM   3319  C  CD  . GLU A  1 433 ? -48.16353  9.25490   19.14932  1.000 58.03723  ? 433 GLU A CD  1 
ATOM   3320  O  OE1 . GLU A  1 433 ? -48.20106  10.16362  20.02320  1.000 55.99594  ? 433 GLU A OE1 1 
ATOM   3321  O  OE2 . GLU A  1 433 ? -48.92014  8.26319   19.19038  1.000 53.80668  ? 433 GLU A OE2 1 
ATOM   3322  N  N   . GLY A  1 434 ? -45.28842  6.10894   14.96232  1.000 44.60113  ? 434 GLY A N   1 
ATOM   3323  C  CA  . GLY A  1 434 ? -44.71858  4.83801   14.53566  1.000 43.34521  ? 434 GLY A CA  1 
ATOM   3324  C  C   . GLY A  1 434 ? -45.68696  3.68179   14.34035  1.000 50.95873  ? 434 GLY A C   1 
ATOM   3325  O  O   . GLY A  1 434 ? -45.23651  2.58067   14.01073  1.000 53.96147  ? 434 GLY A O   1 
ATOM   3326  N  N   . ARG A  1 435 ? -46.99192  3.88329   14.51023  1.000 45.77397  ? 435 ARG A N   1 
ATOM   3327  C  CA  . ARG A  1 435 ? -47.92825  2.77561   14.42049  1.000 44.58688  ? 435 ARG A CA  1 
ATOM   3328  C  C   . ARG A  1 435 ? -48.18682  2.41702   12.95775  1.000 47.81877  ? 435 ARG A C   1 
ATOM   3329  O  O   . ARG A  1 435 ? -47.96012  3.21845   12.04853  1.000 45.50602  ? 435 ARG A O   1 
ATOM   3330  C  CB  . ARG A  1 435 ? -49.21415  3.13251   15.15839  1.000 41.44777  ? 435 ARG A CB  1 
ATOM   3331  C  CG  . ARG A  1 435 ? -48.92185  3.74297   16.53442  1.000 45.74510  ? 435 ARG A CG  1 
ATOM   3332  C  CD  . ARG A  1 435 ? -50.12724  4.34884   17.23782  1.000 44.37168  ? 435 ARG A CD  1 
ATOM   3333  N  NE  . ARG A  1 435 ? -51.15954  3.37193   17.57916  1.000 54.05162  ? 435 ARG A NE  1 
ATOM   3334  C  CZ  . ARG A  1 435 ? -52.23918  3.65962   18.29608  1.000 58.27263  ? 435 ARG A CZ  1 
ATOM   3335  N  NH1 . ARG A  1 435 ? -52.48753  4.89620   18.69924  1.000 53.06998  ? 435 ARG A NH1 1 
ATOM   3336  N  NH2 . ARG A  1 435 ? -53.09057  2.68733   18.61052  1.000 56.93506  ? 435 ARG A NH2 1 
ATOM   3337  N  N   . ASP A  1 436 ? -48.60691  1.17683   12.72546  1.000 49.88426  ? 436 ASP A N   1 
ATOM   3338  C  CA  . ASP A  1 436 ? -48.89416  0.69987   11.37348  1.000 45.24883  ? 436 ASP A CA  1 
ATOM   3339  C  C   . ASP A  1 436 ? -50.34846  1.01112   11.07530  1.000 51.58676  ? 436 ASP A C   1 
ATOM   3340  O  O   . ASP A  1 436 ? -51.24982  0.35257   11.59714  1.000 48.78934  ? 436 ASP A O   1 
ATOM   3341  C  CB  . ASP A  1 436 ? -48.62716  -0.80003  11.24254  1.000 50.35964  ? 436 ASP A CB  1 
ATOM   3342  C  CG  . ASP A  1 436 ? -48.50716  -1.26916  9.78072   1.000 58.71587  ? 436 ASP A CG  1 
ATOM   3343  O  OD1 . ASP A  1 436 ? -47.91504  -2.34296  9.54816   1.000 62.95240  ? 436 ASP A OD1 1 
ATOM   3344  O  OD2 . ASP A  1 436 ? -49.00940  -0.58098  8.85665   1.000 67.97740  ? 436 ASP A OD2 1 
ATOM   3345  N  N   . LEU A  1 437 ? -50.57262  2.01849   10.24086  1.000 53.28444  ? 437 LEU A N   1 
ATOM   3346  C  CA  . LEU A  1 437 ? -51.93408  2.37650   9.88603   1.000 49.96106  ? 437 LEU A CA  1 
ATOM   3347  C  C   . LEU A  1 437 ? -52.68036  1.17987   9.30870   1.000 54.89656  ? 437 LEU A C   1 
ATOM   3348  O  O   . LEU A  1 437 ? -53.88056  0.99994   9.56976   1.000 53.61537  ? 437 LEU A O   1 
ATOM   3349  C  CB  . LEU A  1 437 ? -51.91311  3.53315   8.90518   1.000 53.90485  ? 437 LEU A CB  1 
ATOM   3350  C  CG  . LEU A  1 437 ? -51.37128  4.81244   9.51794   1.000 49.08094  ? 437 LEU A CG  1 
ATOM   3351  C  CD1 . LEU A  1 437 ? -51.38241  5.91210   8.47642   1.000 49.81461  ? 437 LEU A CD1 1 
ATOM   3352  C  CD2 . LEU A  1 437 ? -52.22857  5.18893   10.70499  1.000 49.42867  ? 437 LEU A CD2 1 
ATOM   3353  N  N   . ALA A  1 438 ? -51.98656  0.33689   8.53768   1.000 52.89306  ? 438 ALA A N   1 
ATOM   3354  C  CA  . ALA A  1 438 ? -52.64334  -0.83814  7.96922   1.000 56.28511  ? 438 ALA A CA  1 
ATOM   3355  C  C   . ALA A  1 438 ? -53.19725  -1.74923  9.06438   1.000 55.23117  ? 438 ALA A C   1 
ATOM   3356  O  O   . ALA A  1 438 ? -54.38929  -2.07112  9.06912   1.000 53.69802  ? 438 ALA A O   1 
ATOM   3357  C  CB  . ALA A  1 438 ? -51.67463  -1.59754  7.06995   1.000 53.45339  ? 438 ALA A CB  1 
ATOM   3358  N  N   . ARG A  1 439 ? -52.35752  -2.13948  10.02605  1.000 51.41040  ? 439 ARG A N   1 
ATOM   3359  C  CA  . ARG A  1 439 ? -52.81540  -3.03065  11.08882  1.000 47.92059  ? 439 ARG A CA  1 
ATOM   3360  C  C   . ARG A  1 439 ? -53.60222  -2.29432  12.15832  1.000 49.62146  ? 439 ARG A C   1 
ATOM   3361  O  O   . ARG A  1 439 ? -54.58281  -2.83264  12.68276  1.000 59.82989  ? 439 ARG A O   1 
ATOM   3362  C  CB  . ARG A  1 439 ? -51.62021  -3.74865  11.72274  1.000 49.49710  ? 439 ARG A CB  1 
ATOM   3363  C  CG  . ARG A  1 439 ? -50.95077  -4.70588  10.74942  1.000 56.29429  ? 439 ARG A CG  1 
ATOM   3364  C  CD  . ARG A  1 439 ? -49.71920  -5.37355  11.30783  1.000 50.92089  ? 439 ARG A CD  1 
ATOM   3365  N  NE  . ARG A  1 439 ? -49.97402  -5.94580  12.62162  1.000 52.11360  ? 439 ARG A NE  1 
ATOM   3366  C  CZ  . ARG A  1 439 ? -49.29668  -6.95615  13.14515  1.000 51.85888  ? 439 ARG A CZ  1 
ATOM   3367  N  NH1 . ARG A  1 439 ? -48.35902  -7.59038  12.45684  1.000 50.74739  ? 439 ARG A NH1 1 
ATOM   3368  N  NH2 . ARG A  1 439 ? -49.58590  -7.35524  14.37991  1.000 51.20537  ? 439 ARG A NH2 1 
ATOM   3369  N  N   . GLU A  1 440 ? -53.19422  -1.07897  12.50462  1.000 49.26863  ? 440 GLU A N   1 
ATOM   3370  C  CA  . GLU A  1 440 ? -53.72923  -0.39472  13.67052  1.000 52.44704  ? 440 GLU A CA  1 
ATOM   3371  C  C   . GLU A  1 440 ? -54.81493  0.60578   13.33644  1.000 47.78195  ? 440 GLU A C   1 
ATOM   3372  O  O   . GLU A  1 440 ? -55.37934  1.21005   14.25314  1.000 52.74370  ? 440 GLU A O   1 
ATOM   3373  C  CB  . GLU A  1 440 ? -52.59737  0.30876   14.42935  1.000 49.43898  ? 440 GLU A CB  1 
ATOM   3374  C  CG  . GLU A  1 440 ? -51.79436  -0.68061  15.22371  1.000 52.83869  ? 440 GLU A CG  1 
ATOM   3375  C  CD  . GLU A  1 440 ? -50.57549  -0.07754  15.85883  1.000 59.92437  ? 440 GLU A CD  1 
ATOM   3376  O  OE1 . GLU A  1 440 ? -50.74920  0.54701   16.93298  1.000 59.31495  ? 440 GLU A OE1 1 
ATOM   3377  O  OE2 . GLU A  1 440 ? -49.45812  -0.22565  15.29232  1.000 57.21194  ? 440 GLU A OE2 1 
ATOM   3378  N  N   . GLY A  1 441 ? -55.15199  0.75718   12.06341  1.000 45.03520  ? 441 GLY A N   1 
ATOM   3379  C  CA  . GLY A  1 441 ? -56.04310  1.83483   11.67088  1.000 50.74428  ? 441 GLY A CA  1 
ATOM   3380  C  C   . GLY A  1 441 ? -57.35145  1.85456   12.43305  1.000 46.53814  ? 441 GLY A C   1 
ATOM   3381  O  O   . GLY A  1 441 ? -57.82135  2.91877   12.84214  1.000 48.41149  ? 441 GLY A O   1 
ATOM   3382  N  N   . ASN A  1 442 ? -57.96536  0.69005   12.62864  1.000 44.76131  ? 442 ASN A N   1 
ATOM   3383  C  CA  . ASN A  1 442 ? -59.26303  0.68956   13.29472  1.000 44.65038  ? 442 ASN A CA  1 
ATOM   3384  C  C   . ASN A  1 442 ? -59.12643  1.01818   14.76682  1.000 48.85902  ? 442 ASN A C   1 
ATOM   3385  O  O   . ASN A  1 442 ? -59.98919  1.69985   15.33193  1.000 49.98012  ? 442 ASN A O   1 
ATOM   3386  C  CB  . ASN A  1 442 ? -59.94429  -0.65021  13.09583  1.000 45.02462  ? 442 ASN A CB  1 
ATOM   3387  C  CG  . ASN A  1 442 ? -60.34085  -0.85950  11.67083  1.000 53.92303  ? 442 ASN A CG  1 
ATOM   3388  O  OD1 . ASN A  1 442 ? -60.46024  0.10371   10.90778  1.000 59.86640  ? 442 ASN A OD1 1 
ATOM   3389  N  ND2 . ASN A  1 442 ? -60.53584  -2.10607  11.28379  1.000 56.19903  ? 442 ASN A ND2 1 
ATOM   3390  N  N   . THR A  1 443 ? -58.03906  0.56963   15.39025  1.000 47.90739  ? 443 THR A N   1 
ATOM   3391  C  CA  . THR A  1 443 ? -57.77070  0.91009   16.78328  1.000 46.41427  ? 443 THR A CA  1 
ATOM   3392  C  C   . THR A  1 443 ? -57.61134  2.41807   16.96040  1.000 50.67603  ? 443 THR A C   1 
ATOM   3393  O  O   . THR A  1 443 ? -58.07847  2.98770   17.95216  1.000 49.08501  ? 443 THR A O   1 
ATOM   3394  C  CB  . THR A  1 443 ? -56.52102  0.15643   17.25426  1.000 49.13726  ? 443 THR A CB  1 
ATOM   3395  O  OG1 . THR A  1 443 ? -56.52066  -1.15652  16.67521  1.000 49.00204  ? 443 THR A OG1 1 
ATOM   3396  C  CG2 . THR A  1 443 ? -56.49059  0.01885   18.77163  1.000 49.20496  ? 443 THR A CG2 1 
ATOM   3397  N  N   . ILE A  1 444 ? -56.96867  3.08598   15.99890  1.000 52.27679  ? 444 ILE A N   1 
ATOM   3398  C  CA  . ILE A  1 444 ? -56.80921  4.53814   16.06975  1.000 49.61233  ? 444 ILE A CA  1 
ATOM   3399  C  C   . ILE A  1 444 ? -58.14945  5.24950   15.87390  1.000 44.42547  ? 444 ILE A C   1 
ATOM   3400  O  O   . ILE A  1 444 ? -58.48625  6.17613   16.62079  1.000 45.29208  ? 444 ILE A O   1 
ATOM   3401  C  CB  . ILE A  1 444 ? -55.74659  4.99170   15.05268  1.000 46.43170  ? 444 ILE A CB  1 
ATOM   3402  C  CG1 . ILE A  1 444 ? -54.39920  4.33496   15.38135  1.000 51.31460  ? 444 ILE A CG1 1 
ATOM   3403  C  CG2 . ILE A  1 444 ? -55.60710  6.49003   15.07423  1.000 46.02409  ? 444 ILE A CG2 1 
ATOM   3404  C  CD1 . ILE A  1 444 ? -53.58669  3.97695   14.16057  1.000 45.91404  ? 444 ILE A CD1 1 
ATOM   3405  N  N   . ILE A  1 445 ? -58.94124  4.83201   14.88285  1.000 41.75304  ? 445 ILE A N   1 
ATOM   3406  C  CA  . ILE A  1 445 ? -60.27506  5.41361   14.72117  1.000 45.33179  ? 445 ILE A CA  1 
ATOM   3407  C  C   . ILE A  1 445 ? -61.09069  5.22741   15.99321  1.000 48.53317  ? 445 ILE A C   1 
ATOM   3408  O  O   . ILE A  1 445 ? -61.66578  6.18853   16.51883  1.000 50.98565  ? 445 ILE A O   1 
ATOM   3409  C  CB  . ILE A  1 445 ? -60.99808  4.81449   13.50085  1.000 45.78860  ? 445 ILE A CB  1 
ATOM   3410  C  CG1 . ILE A  1 445 ? -60.28928  5.23534   12.22494  1.000 46.12313  ? 445 ILE A CG1 1 
ATOM   3411  C  CG2 . ILE A  1 445 ? -62.44284  5.27622   13.46036  1.000 40.84844  ? 445 ILE A CG2 1 
ATOM   3412  C  CD1 . ILE A  1 445 ? -60.16954  6.73971   12.07760  1.000 39.34949  ? 445 ILE A CD1 1 
ATOM   3413  N  N   . ARG A  1 446 ? -61.11913  3.99315   16.52838  1.000 47.06058  ? 446 ARG A N   1 
ATOM   3414  C  CA  . ARG A  1 446 ? -61.91113  3.71334   17.72695  1.000 44.67620  ? 446 ARG A CA  1 
ATOM   3415  C  C   . ARG A  1 446 ? -61.44761  4.55850   18.90409  1.000 45.30624  ? 446 ARG A C   1 
ATOM   3416  O  O   . ARG A  1 446 ? -62.27297  5.11801   19.63566  1.000 49.55376  ? 446 ARG A O   1 
ATOM   3417  C  CB  . ARG A  1 446 ? -61.85207  2.22357   18.08184  1.000 49.51873  ? 446 ARG A CB  1 
ATOM   3418  C  CG  . ARG A  1 446 ? -62.90738  1.79912   19.10385  1.000 50.98266  ? 446 ARG A CG  1 
ATOM   3419  C  CD  . ARG A  1 446 ? -62.61320  0.44429   19.74700  1.000 57.89998  ? 446 ARG A CD  1 
ATOM   3420  N  NE  . ARG A  1 446 ? -63.52906  0.15949   20.85448  1.000 71.12685  ? 446 ARG A NE  1 
ATOM   3421  C  CZ  . ARG A  1 446 ? -64.77951  -0.26859  20.71771  1.000 69.93568  ? 446 ARG A CZ  1 
ATOM   3422  N  NH1 . ARG A  1 446 ? -65.29680  -0.51960  19.52387  1.000 70.07456  ? 446 ARG A NH1 1 
ATOM   3423  N  NH2 . ARG A  1 446 ? -65.52770  -0.44752  21.80521  1.000 68.38995  ? 446 ARG A NH2 1 
ATOM   3424  N  N   . GLU A  1 447 ? -60.13187  4.67088   19.09364  1.000 43.36311  ? 447 GLU A N   1 
ATOM   3425  C  CA  . GLU A  1 447 ? -59.59454  5.52590   20.14581  1.000 45.76852  ? 447 GLU A CA  1 
ATOM   3426  C  C   . GLU A  1 447 ? -60.13324  6.94643   20.06294  1.000 45.30810  ? 447 GLU A C   1 
ATOM   3427  O  O   . GLU A  1 447 ? -60.38111  7.58538   21.09260  1.000 40.63111  ? 447 GLU A O   1 
ATOM   3428  C  CB  . GLU A  1 447 ? -58.07166  5.57916   20.05733  1.000 51.75503  ? 447 GLU A CB  1 
ATOM   3429  C  CG  . GLU A  1 447 ? -57.35170  4.39365   20.62021  1.000 57.12490  ? 447 GLU A CG  1 
ATOM   3430  C  CD  . GLU A  1 447 ? -55.93820  4.28225   20.08877  1.000 60.98005  ? 447 GLU A CD  1 
ATOM   3431  O  OE1 . GLU A  1 447 ? -55.50731  5.16236   19.30258  1.000 56.00366  ? 447 GLU A OE1 1 
ATOM   3432  O  OE2 . GLU A  1 447 ? -55.26198  3.29890   20.45612  1.000 69.25000  ? 447 GLU A OE2 1 
ATOM   3433  N  N   . ALA A  1 448 ? -60.27559  7.47166   18.84268  1.000 44.27522  ? 448 ALA A N   1 
ATOM   3434  C  CA  . ALA A  1 448 ? -60.62629  8.87571   18.68018  1.000 45.99477  ? 448 ALA A CA  1 
ATOM   3435  C  C   . ALA A  1 448 ? -62.12361  9.10189   18.87380  1.000 48.65910  ? 448 ALA A C   1 
ATOM   3436  O  O   . ALA A  1 448 ? -62.53990  10.22549  19.18101  1.000 47.26615  ? 448 ALA A O   1 
ATOM   3437  C  CB  . ALA A  1 448 ? -60.14268  9.36951   17.31317  1.000 45.81508  ? 448 ALA A CB  1 
ATOM   3438  N  N   . THR A  1 449 ? -62.93317  8.04388   18.72922  1.000 44.37152  ? 449 THR A N   1 
ATOM   3439  C  CA  . THR A  1 449 ? -64.35540  8.11113   19.04132  1.000 45.77299  ? 449 THR A CA  1 
ATOM   3440  C  C   . THR A  1 449 ? -64.61489  8.28669   20.52965  1.000 45.91620  ? 449 THR A C   1 
ATOM   3441  O  O   . THR A  1 449 ? -65.72615  8.66421   20.91847  1.000 49.01092  ? 449 THR A O   1 
ATOM   3442  C  CB  . THR A  1 449 ? -65.07265  6.84199   18.58093  1.000 46.28699  ? 449 THR A CB  1 
ATOM   3443  O  OG1 . THR A  1 449 ? -64.50946  5.71074   19.25577  1.000 53.56112  ? 449 THR A OG1 1 
ATOM   3444  C  CG2 . THR A  1 449 ? -64.95884  6.64997   17.08852  1.000 41.91504  ? 449 THR A CG2 1 
ATOM   3445  N  N   . LYS A  1 450 ? -63.63495  7.98949   21.37080  1.000 45.95147  ? 450 LYS A N   1 
ATOM   3446  C  CA  . LYS A  1 450 ? -63.82542  8.15687   22.80447  1.000 50.25675  ? 450 LYS A CA  1 
ATOM   3447  C  C   . LYS A  1 450 ? -63.86588  9.62944   23.21195  1.000 52.63432  ? 450 LYS A C   1 
ATOM   3448  O  O   . LYS A  1 450 ? -64.54362  9.97364   24.18507  1.000 60.76328  ? 450 LYS A O   1 
ATOM   3449  C  CB  . LYS A  1 450 ? -62.71849  7.40755   23.56308  1.000 47.06532  ? 450 LYS A CB  1 
ATOM   3450  C  CG  . LYS A  1 450 ? -63.11297  5.99422   24.04196  1.000 53.63409  ? 450 LYS A CG  1 
ATOM   3451  C  CD  . LYS A  1 450 ? -63.50344  5.05423   22.88250  1.000 56.10285  ? 450 LYS A CD  1 
ATOM   3452  C  CE  . LYS A  1 450 ? -64.11677  3.73699   23.38433  1.000 64.27483  ? 450 LYS A CE  1 
ATOM   3453  N  NZ  . LYS A  1 450 ? -64.85782  2.98177   22.32285  1.000 68.01046  ? 450 LYS A NZ  1 
ATOM   3454  N  N   . TRP A  1 451 ? -63.15457  10.51136  22.50657  1.000 53.14523  ? 451 TRP A N   1 
ATOM   3455  C  CA  . TRP A  1 451 ? -63.17558  11.93831  22.82227  1.000 52.50754  ? 451 TRP A CA  1 
ATOM   3456  C  C   . TRP A  1 451 ? -63.81184  12.81644  21.73229  1.000 53.65308  ? 451 TRP A C   1 
ATOM   3457  O  O   . TRP A  1 451 ? -63.85554  14.04117  21.90045  1.000 50.41125  ? 451 TRP A O   1 
ATOM   3458  C  CB  . TRP A  1 451 ? -61.76236  12.44685  23.12866  1.000 49.64863  ? 451 TRP A CB  1 
ATOM   3459  C  CG  . TRP A  1 451 ? -60.80654  12.16147  22.03970  1.000 50.92684  ? 451 TRP A CG  1 
ATOM   3460  C  CD1 . TRP A  1 451 ? -59.94978  11.10310  21.95432  1.000 47.18680  ? 451 TRP A CD1 1 
ATOM   3461  C  CD2 . TRP A  1 451 ? -60.64021  12.92055  20.83690  1.000 50.11994  ? 451 TRP A CD2 1 
ATOM   3462  N  NE1 . TRP A  1 451 ? -59.24716  11.17026  20.77537  1.000 55.39534  ? 451 TRP A NE1 1 
ATOM   3463  C  CE2 . TRP A  1 451 ? -59.65553  12.27461  20.07089  1.000 50.90025  ? 451 TRP A CE2 1 
ATOM   3464  C  CE3 . TRP A  1 451 ? -61.22321  14.09121  20.34110  1.000 50.40086  ? 451 TRP A CE3 1 
ATOM   3465  C  CZ2 . TRP A  1 451 ? -59.24493  12.75253  18.83377  1.000 49.06923  ? 451 TRP A CZ2 1 
ATOM   3466  C  CZ3 . TRP A  1 451 ? -60.81568  14.56296  19.11339  1.000 53.22654  ? 451 TRP A CZ3 1 
ATOM   3467  C  CH2 . TRP A  1 451 ? -59.83620  13.89398  18.37024  1.000 47.38883  ? 451 TRP A CH2 1 
ATOM   3468  N  N   . SER A  1 452 ? -64.29936  12.24706  20.63537  1.000 46.74619  ? 452 SER A N   1 
ATOM   3469  C  CA  . SER A  1 452 ? -64.98071  13.02208  19.60190  1.000 45.44756  ? 452 SER A CA  1 
ATOM   3470  C  C   . SER A  1 452 ? -66.34372  12.40480  19.32830  1.000 49.69192  ? 452 SER A C   1 
ATOM   3471  O  O   . SER A  1 452 ? -66.42105  11.34051  18.67530  1.000 45.55931  ? 452 SER A O   1 
ATOM   3472  C  CB  . SER A  1 452 ? -64.17019  13.08805  18.30845  1.000 50.96057  ? 452 SER A CB  1 
ATOM   3473  O  OG  . SER A  1 452 ? -64.97143  13.50956  17.20061  1.000 50.39721  ? 452 SER A OG  1 
ATOM   3474  N  N   . PRO A  1 453 ? -67.42627  13.03109  19.78714  1.000 46.72118  ? 453 PRO A N   1 
ATOM   3475  C  CA  . PRO A  1 453 ? -68.76462  12.50821  19.47168  1.000 45.29712  ? 453 PRO A CA  1 
ATOM   3476  C  C   . PRO A  1 453 ? -69.07821  12.56945  17.98837  1.000 43.07083  ? 453 PRO A C   1 
ATOM   3477  O  O   . PRO A  1 453 ? -69.75004  11.67810  17.44969  1.000 46.53403  ? 453 PRO A O   1 
ATOM   3478  C  CB  . PRO A  1 453 ? -69.67680  13.41513  20.30078  1.000 47.64853  ? 453 PRO A CB  1 
ATOM   3479  C  CG  . PRO A  1 453 ? -68.75428  13.98388  21.37102  1.000 47.29454  ? 453 PRO A CG  1 
ATOM   3480  C  CD  . PRO A  1 453 ? -67.49401  14.23044  20.62363  1.000 42.57097  ? 453 PRO A CD  1 
ATOM   3481  N  N   . GLU A  1 454 ? -68.59332  13.60791  17.31090  1.000 46.85200  ? 454 GLU A N   1 
ATOM   3482  C  CA  . GLU A  1 454 ? -68.75911  13.71553  15.86513  1.000 51.98631  ? 454 GLU A CA  1 
ATOM   3483  C  C   . GLU A  1 454 ? -68.20015  12.49311  15.15766  1.000 45.83354  ? 454 GLU A C   1 
ATOM   3484  O  O   . GLU A  1 454 ? -68.87702  11.89616  14.31405  1.000 48.12481  ? 454 GLU A O   1 
ATOM   3485  C  CB  . GLU A  1 454 ? -68.08688  14.98744  15.35134  1.000 46.56585  ? 454 GLU A CB  1 
ATOM   3486  C  CG  . GLU A  1 454 ? -68.74842  16.24097  15.89688  1.000 47.36187  ? 454 GLU A CG  1 
ATOM   3487  C  CD  . GLU A  1 454 ? -68.18929  16.60502  17.25113  1.000 50.61639  ? 454 GLU A CD  1 
ATOM   3488  O  OE1 . GLU A  1 454 ? -67.04460  16.17021  17.53030  1.000 54.64409  ? 454 GLU A OE1 1 
ATOM   3489  O  OE2 . GLU A  1 454 ? -68.87702  17.30924  18.03000  1.000 53.92112  ? 454 GLU A OE2 1 
ATOM   3490  N  N   . LEU A  1 455 ? -66.97065  12.10003  15.48759  1.000 40.37040  ? 455 LEU A N   1 
ATOM   3491  C  CA  . LEU A  1 455 ? -66.43971  10.89021  14.87785  1.000 45.44238  ? 455 LEU A CA  1 
ATOM   3492  C  C   . LEU A  1 455 ? -67.24283  9.66110   15.30769  1.000 44.86798  ? 455 LEU A C   1 
ATOM   3493  O  O   . LEU A  1 455 ? -67.57831  8.81254   14.47165  1.000 45.41363  ? 455 LEU A O   1 
ATOM   3494  C  CB  . LEU A  1 455 ? -64.94943  10.74514  15.20375  1.000 39.76845  ? 455 LEU A CB  1 
ATOM   3495  C  CG  . LEU A  1 455 ? -64.20555  9.49786   14.71761  1.000 38.14444  ? 455 LEU A CG  1 
ATOM   3496  C  CD1 . LEU A  1 455 ? -64.52292  9.14914   13.29156  1.000 38.89598  ? 455 LEU A CD1 1 
ATOM   3497  C  CD2 . LEU A  1 455 ? -62.71274  9.71826   14.85587  1.000 45.45295  ? 455 LEU A CD2 1 
ATOM   3498  N  N   . ALA A  1 456 ? -67.58729  9.56287   16.60084  1.000 43.45930  ? 456 ALA A N   1 
ATOM   3499  C  CA  . ALA A  1 456 ? -68.37313  8.42574   17.08132  1.000 42.14872  ? 456 ALA A CA  1 
ATOM   3500  C  C   . ALA A  1 456 ? -69.66177  8.25329   16.28424  1.000 48.98112  ? 456 ALA A C   1 
ATOM   3501  O  O   . ALA A  1 456 ? -70.09026  7.12413   16.01553  1.000 45.62894  ? 456 ALA A O   1 
ATOM   3502  C  CB  . ALA A  1 456 ? -68.70042  8.59743   18.56018  1.000 38.80599  ? 456 ALA A CB  1 
ATOM   3503  N  N   . ALA A  1 457 ? -70.29124  9.36931   15.89011  1.000 53.72225  ? 457 ALA A N   1 
ATOM   3504  C  CA  . ALA A  1 457 ? -71.56372  9.29944   15.17374  1.000 46.91618  ? 457 ALA A CA  1 
ATOM   3505  C  C   . ALA A  1 457 ? -71.36224  8.90229   13.71501  1.000 43.97328  ? 457 ALA A C   1 
ATOM   3506  O  O   . ALA A  1 457 ? -72.15882  8.14076   13.15569  1.000 49.56534  ? 457 ALA A O   1 
ATOM   3507  C  CB  . ALA A  1 457 ? -72.28941  10.64327  15.27765  1.000 45.88435  ? 457 ALA A CB  1 
ATOM   3508  N  N   . ALA A  1 458 ? -70.29868  9.40015   13.08401  1.000 43.94475  ? 458 ALA A N   1 
ATOM   3509  C  CA  . ALA A  1 458 ? -69.96448  8.97191   11.72803  1.000 44.99713  ? 458 ALA A CA  1 
ATOM   3510  C  C   . ALA A  1 458 ? -69.62647  7.48330   11.67122  1.000 48.68807  ? 458 ALA A C   1 
ATOM   3511  O  O   . ALA A  1 458 ? -69.87663  6.81455   10.65415  1.000 44.04917  ? 458 ALA A O   1 
ATOM   3512  C  CB  . ALA A  1 458 ? -68.78947  9.78666   11.19263  1.000 42.66907  ? 458 ALA A CB  1 
ATOM   3513  N  N   . CYS A  1 459 ? -69.02484  6.95209   12.74168  1.000 41.94332  ? 459 CYS A N   1 
ATOM   3514  C  CA  . CYS A  1 459 ? -68.54721  5.57688   12.68975  1.000 44.29780  ? 459 CYS A CA  1 
ATOM   3515  C  C   . CYS A  1 459 ? -69.69883  4.58782   12.80634  1.000 47.63320  ? 459 CYS A C   1 
ATOM   3516  O  O   . CYS A  1 459 ? -69.68603  3.53113   12.16022  1.000 47.98861  ? 459 CYS A O   1 
ATOM   3517  C  CB  . CYS A  1 459 ? -67.51732  5.33753   13.78916  1.000 45.05996  ? 459 CYS A CB  1 
ATOM   3518  S  SG  . CYS A  1 459 ? -65.86804  5.94309   13.39764  1.000 51.12600  ? 459 CYS A SG  1 
ATOM   3519  N  N   . GLU A  1 460 ? -70.70017  4.90717   13.62938  1.000 43.33926  ? 460 GLU A N   1 
ATOM   3520  C  CA  . GLU A  1 460 ? -71.85895  4.03309   13.72878  1.000 48.22082  ? 460 GLU A CA  1 
ATOM   3521  C  C   . GLU A  1 460 ? -72.59575  3.92359   12.40522  1.000 43.46738  ? 460 GLU A C   1 
ATOM   3522  O  O   . GLU A  1 460 ? -73.11736  2.85564   12.08260  1.000 46.18328  ? 460 GLU A O   1 
ATOM   3523  C  CB  . GLU A  1 460 ? -72.80889  4.52983   14.82189  1.000 52.39578  ? 460 GLU A CB  1 
ATOM   3524  C  CG  . GLU A  1 460 ? -72.18132  4.52182   16.20026  1.000 62.67000  ? 460 GLU A CG  1 
ATOM   3525  C  CD  . GLU A  1 460 ? -72.77819  3.45147   17.10885  1.000 73.71295  ? 460 GLU A CD  1 
ATOM   3526  O  OE1 . GLU A  1 460 ? -72.04306  2.93109   17.97606  1.000 72.84958  ? 460 GLU A OE1 1 
ATOM   3527  O  OE2 . GLU A  1 460 ? -73.97512  3.11679   16.94779  1.000 77.45973  ? 460 GLU A OE2 1 
ATOM   3528  N  N   . VAL A  1 461 ? -72.62439  4.99483   11.61233  1.000 44.40453  ? 461 VAL A N   1 
ATOM   3529  C  CA  . VAL A  1 461 ? -73.42795  4.97093   10.39222  1.000 46.24901  ? 461 VAL A CA  1 
ATOM   3530  C  C   . VAL A  1 461 ? -72.74900  4.13667   9.31025   1.000 46.81185  ? 461 VAL A C   1 
ATOM   3531  O  O   . VAL A  1 461 ? -73.40732  3.40074   8.56443   1.000 47.74378  ? 461 VAL A O   1 
ATOM   3532  C  CB  . VAL A  1 461 ? -73.72032  6.40390   9.90930   1.000 40.43080  ? 461 VAL A CB  1 
ATOM   3533  C  CG1 . VAL A  1 461 ? -74.40960  6.38583   8.55338   1.000 40.92808  ? 461 VAL A CG1 1 
ATOM   3534  C  CG2 . VAL A  1 461 ? -74.58796  7.13628   10.91803  1.000 43.16387  ? 461 VAL A CG2 1 
ATOM   3535  N  N   . TRP A  1 462 ? -71.43060  4.21794   9.20266   1.000 41.18389  ? 462 TRP A N   1 
ATOM   3536  C  CA  . TRP A  1 462 ? -70.77302  3.61833   8.05974   1.000 41.50565  ? 462 TRP A CA  1 
ATOM   3537  C  C   . TRP A  1 462 ? -69.97545  2.37588   8.42992   1.000 44.72038  ? 462 TRP A C   1 
ATOM   3538  O  O   . TRP A  1 462 ? -69.18864  1.88671   7.61457   1.000 51.13690  ? 462 TRP A O   1 
ATOM   3539  C  CB  . TRP A  1 462 ? -69.90925  4.67775   7.37210   1.000 47.21703  ? 462 TRP A CB  1 
ATOM   3540  C  CG  . TRP A  1 462 ? -70.78472  5.73392   6.69215   1.000 46.79544  ? 462 TRP A CG  1 
ATOM   3541  C  CD1 . TRP A  1 462 ? -71.81915  5.50470   5.82605   1.000 43.15062  ? 462 TRP A CD1 1 
ATOM   3542  C  CD2 . TRP A  1 462 ? -70.71412  7.15879   6.85686   1.000 48.93622  ? 462 TRP A CD2 1 
ATOM   3543  N  NE1 . TRP A  1 462 ? -72.38558  6.68965   5.42834   1.000 42.24064  ? 462 TRP A NE1 1 
ATOM   3544  C  CE2 . TRP A  1 462 ? -71.73162  7.72332   6.04665   1.000 46.94458  ? 462 TRP A CE2 1 
ATOM   3545  C  CE3 . TRP A  1 462 ? -69.89403  8.01292   7.60754   1.000 41.35133  ? 462 TRP A CE3 1 
ATOM   3546  C  CZ2 . TRP A  1 462 ? -71.94473  9.10706   5.95964   1.000 42.43804  ? 462 TRP A CZ2 1 
ATOM   3547  C  CZ3 . TRP A  1 462 ? -70.10922  9.38717   7.52372   1.000 45.44636  ? 462 TRP A CZ3 1 
ATOM   3548  C  CH2 . TRP A  1 462 ? -71.12841  9.91983   6.70300   1.000 47.14413  ? 462 TRP A CH2 1 
ATOM   3549  N  N   . LYS A  1 463 ? -70.20681  1.81870   9.61985   1.000 45.57930  ? 463 LYS A N   1 
ATOM   3550  C  CA  . LYS A  1 463 ? -69.29849  0.79946   10.13662  1.000 51.64392  ? 463 LYS A CA  1 
ATOM   3551  C  C   . LYS A  1 463 ? -69.19987  -0.41276  9.21481   1.000 54.76955  ? 463 LYS A C   1 
ATOM   3552  O  O   . LYS A  1 463 ? -68.13806  -1.04148  9.14881   1.000 55.84074  ? 463 LYS A O   1 
ATOM   3553  C  CB  . LYS A  1 463 ? -69.70592  0.36251   11.55505  1.000 49.78094  ? 463 LYS A CB  1 
ATOM   3554  C  CG  . LYS A  1 463 ? -71.14483  -0.09173  11.72533  1.000 50.59575  ? 463 LYS A CG  1 
ATOM   3555  C  CD  . LYS A  1 463 ? -71.40592  -0.60079  13.13600  1.000 50.37490  ? 463 LYS A CD  1 
ATOM   3556  C  CE  . LYS A  1 463 ? -72.90705  -0.68227  13.46164  1.000 58.73488  ? 463 LYS A CE  1 
ATOM   3557  N  NZ  . LYS A  1 463 ? -73.27010  -0.13414  14.81873  1.000 59.54770  ? 463 LYS A NZ  1 
ATOM   3558  N  N   . GLU A  1 464 ? -70.25976  -0.75268  8.48325   1.000 51.30842  ? 464 GLU A N   1 
ATOM   3559  C  CA  . GLU A  1 464 ? -70.23903  -1.97828  7.69199   1.000 55.63262  ? 464 GLU A CA  1 
ATOM   3560  C  C   . GLU A  1 464 ? -70.01968  -1.75007  6.20505   1.000 57.09983  ? 464 GLU A C   1 
ATOM   3561  O  O   . GLU A  1 464 ? -70.01227  -2.72192  5.43912   1.000 52.72263  ? 464 GLU A O   1 
ATOM   3562  C  CB  . GLU A  1 464 ? -71.53427  -2.76284  7.89118   1.000 54.91184  ? 464 GLU A CB  1 
ATOM   3563  C  CG  . GLU A  1 464 ? -71.51625  -3.62772  9.13219   1.000 70.94734  ? 464 GLU A CG  1 
ATOM   3564  C  CD  . GLU A  1 464 ? -70.15627  -4.26296  9.40946   1.000 71.56096  ? 464 GLU A CD  1 
ATOM   3565  O  OE1 . GLU A  1 464 ? -69.68851  -4.16250  10.56980  1.000 74.82493  ? 464 GLU A OE1 1 
ATOM   3566  O  OE2 . GLU A  1 464 ? -69.57973  -4.88612  8.48738   1.000 73.07471  ? 464 GLU A OE2 1 
ATOM   3567  N  N   . ILE A  1 465 ? -69.82140  -0.50451  5.78653   1.000 55.51390  ? 465 ILE A N   1 
ATOM   3568  C  CA  . ILE A  1 465 ? -69.88783  -0.14000  4.37657   1.000 49.89974  ? 465 ILE A CA  1 
ATOM   3569  C  C   . ILE A  1 465 ? -68.52806  -0.37503  3.73331   1.000 54.10363  ? 465 ILE A C   1 
ATOM   3570  O  O   . ILE A  1 465 ? -67.53769  0.27814   4.08163   1.000 55.40602  ? 465 ILE A O   1 
ATOM   3571  C  CB  . ILE A  1 465 ? -70.32923  1.31892   4.20814   1.000 47.65157  ? 465 ILE A CB  1 
ATOM   3572  C  CG1 . ILE A  1 465 ? -71.74807  1.55652   4.77137   1.000 46.84155  ? 465 ILE A CG1 1 
ATOM   3573  C  CG2 . ILE A  1 465 ? -70.20853  1.72557   2.75696   1.000 47.12474  ? 465 ILE A CG2 1 
ATOM   3574  C  CD1 . ILE A  1 465 ? -72.77374  0.47207   4.49870   1.000 43.81229  ? 465 ILE A CD1 1 
ATOM   3575  N  N   . LYS A  1 466 ? -68.47587  -1.30037  2.78532   1.000 51.29985  ? 466 LYS A N   1 
ATOM   3576  C  CA  . LYS A  1 466 ? -67.23634  -1.61524  2.10122   1.000 52.83393  ? 466 LYS A CA  1 
ATOM   3577  C  C   . LYS A  1 466 ? -67.50282  -1.62875  0.61151   1.000 51.75581  ? 466 LYS A C   1 
ATOM   3578  O  O   . LYS A  1 466 ? -68.64406  -1.76835  0.17006   1.000 56.81267  ? 466 LYS A O   1 
ATOM   3579  C  CB  . LYS A  1 466 ? -66.65108  -2.96651  2.55212   1.000 51.20509  ? 466 LYS A CB  1 
ATOM   3580  C  CG  . LYS A  1 466 ? -65.78991  -2.87585  3.81302   1.000 56.56611  ? 466 LYS A CG  1 
ATOM   3581  C  CD  . LYS A  1 466 ? -64.73971  -1.75065  3.71397   1.000 57.25917  ? 466 LYS A CD  1 
ATOM   3582  C  CE  . LYS A  1 466 ? -64.16104  -1.37974  5.09583   1.000 62.85898  ? 466 LYS A CE  1 
ATOM   3583  N  NZ  . LYS A  1 466 ? -62.66177  -1.29199  5.12448   1.000 59.76244  ? 466 LYS A NZ  1 
ATOM   3584  N  N   . PHE A  1 467 ? -66.43550  -1.45954  -0.16277  1.000 51.00986  ? 467 PHE A N   1 
ATOM   3585  C  CA  . PHE A  1 467 ? -66.48912  -1.61600  -1.61108  1.000 49.32653  ? 467 PHE A CA  1 
ATOM   3586  C  C   . PHE A  1 467 ? -65.40154  -2.60219  -1.98721  1.000 51.69099  ? 467 PHE A C   1 
ATOM   3587  O  O   . PHE A  1 467 ? -64.21800  -2.26564  -1.93423  1.000 57.17325  ? 467 PHE A O   1 
ATOM   3588  C  CB  . PHE A  1 467 ? -66.30726  -0.28180  -2.32238  1.000 48.22141  ? 467 PHE A CB  1 
ATOM   3589  C  CG  . PHE A  1 467 ? -67.40571  0.69507   -2.04509  1.000 53.03314  ? 467 PHE A CG  1 
ATOM   3590  C  CD1 . PHE A  1 467 ? -68.64181  0.55573   -2.65701  1.000 46.21061  ? 467 PHE A CD1 1 
ATOM   3591  C  CD2 . PHE A  1 467 ? -67.21866  1.74275   -1.14761  1.000 51.26173  ? 467 PHE A CD2 1 
ATOM   3592  C  CE1 . PHE A  1 467 ? -69.65022  1.44853   -2.39270  1.000 43.22367  ? 467 PHE A CE1 1 
ATOM   3593  C  CE2 . PHE A  1 467 ? -68.24422  2.64094   -0.87820  1.000 42.28501  ? 467 PHE A CE2 1 
ATOM   3594  C  CZ  . PHE A  1 467 ? -69.44423  2.49661   -1.49852  1.000 43.29871  ? 467 PHE A CZ  1 
ATOM   3595  N  N   . GLU A  1 468 ? -65.80732  -3.82132  -2.34619  1.000 60.45934  ? 468 GLU A N   1 
ATOM   3596  C  CA  . GLU A  1 468 ? -64.89147  -4.93896  -2.58216  1.000 56.91727  ? 468 GLU A CA  1 
ATOM   3597  C  C   . GLU A  1 468 ? -65.46337  -5.74595  -3.74611  1.000 58.04822  ? 468 GLU A C   1 
ATOM   3598  O  O   . GLU A  1 468 ? -66.41861  -6.51047  -3.56691  1.000 57.70878  ? 468 GLU A O   1 
ATOM   3599  C  CB  . GLU A  1 468 ? -64.74475  -5.79594  -1.32645  1.000 65.83865  ? 468 GLU A CB  1 
ATOM   3600  C  CG  . GLU A  1 468 ? -63.59858  -5.40759  -0.39387  1.000 66.54355  ? 468 GLU A CG  1 
ATOM   3601  C  CD  . GLU A  1 468 ? -63.71395  -6.03739  1.00731   1.000 79.85086  ? 468 GLU A CD  1 
ATOM   3602  O  OE1 . GLU A  1 468 ? -62.75271  -5.91418  1.80366   1.000 82.43962  ? 468 GLU A OE1 1 
ATOM   3603  O  OE2 . GLU A  1 468 ? -64.76347  -6.64801  1.31968   1.000 84.71587  ? 468 GLU A OE2 1 
ATOM   3604  N  N   . PHE A  1 469 ? -64.87559  -5.57699  -4.92423  1.000 58.98299  ? 469 PHE A N   1 
ATOM   3605  C  CA  . PHE A  1 469 ? -65.30949  -6.21188  -6.15971  1.000 56.45772  ? 469 PHE A CA  1 
ATOM   3606  C  C   . PHE A  1 469 ? -64.09616  -6.72317  -6.92446  1.000 58.99793  ? 469 PHE A C   1 
ATOM   3607  O  O   . PHE A  1 469 ? -62.96946  -6.26906  -6.69501  1.000 60.40020  ? 469 PHE A O   1 
ATOM   3608  C  CB  . PHE A  1 469 ? -66.08048  -5.23304  -7.05750  1.000 57.97843  ? 469 PHE A CB  1 
ATOM   3609  C  CG  . PHE A  1 469 ? -67.48188  -4.95577  -6.61404  1.000 57.80375  ? 469 PHE A CG  1 
ATOM   3610  C  CD1 . PHE A  1 469 ? -68.51057  -5.82154  -6.95049  1.000 57.99297  ? 469 PHE A CD1 1 
ATOM   3611  C  CD2 . PHE A  1 469 ? -67.77782  -3.81555  -5.89238  1.000 50.93762  ? 469 PHE A CD2 1 
ATOM   3612  C  CE1 . PHE A  1 469 ? -69.80243  -5.56286  -6.55773  1.000 54.76829  ? 469 PHE A CE1 1 
ATOM   3613  C  CE2 . PHE A  1 469 ? -69.05957  -3.55121  -5.50405  1.000 54.98455  ? 469 PHE A CE2 1 
ATOM   3614  C  CZ  . PHE A  1 469 ? -70.07923  -4.42586  -5.83503  1.000 56.03445  ? 469 PHE A CZ  1 
ATOM   3615  N  N   . PRO A  1 470 ? -64.29609  -7.66439  -7.84512  1.000 60.27648  ? 470 PRO A N   1 
ATOM   3616  C  CA  . PRO A  1 470 ? -63.20084  -8.06271  -8.73927  1.000 57.40378  ? 470 PRO A CA  1 
ATOM   3617  C  C   . PRO A  1 470 ? -62.90391  -6.98645  -9.77469  1.000 58.81185  ? 470 PRO A C   1 
ATOM   3618  O  O   . PRO A  1 470 ? -63.81540  -6.39394  -10.35673 1.000 65.67785  ? 470 PRO A O   1 
ATOM   3619  C  CB  . PRO A  1 470 ? -63.73547  -9.34025  -9.40131  1.000 60.88445  ? 470 PRO A CB  1 
ATOM   3620  C  CG  . PRO A  1 470 ? -64.79046  -9.85597  -8.43705  1.000 57.75064  ? 470 PRO A CG  1 
ATOM   3621  C  CD  . PRO A  1 470 ? -65.42047  -8.62111  -7.88431  1.000 57.93658  ? 470 PRO A CD  1 
ATOM   3622  N  N   . ALA A  1 471 ? -61.61644  -6.76004  -10.02509 1.000 52.94495  ? 471 ALA A N   1 
ATOM   3623  C  CA  . ALA A  1 471 ? -61.16980  -5.70041  -10.91694 1.000 54.08895  ? 471 ALA A CA  1 
ATOM   3624  C  C   . ALA A  1 471 ? -61.22903  -6.12533  -12.38343 1.000 54.97212  ? 471 ALA A C   1 
ATOM   3625  O  O   . ALA A  1 471 ? -61.27963  -7.30716  -12.71426 1.000 55.38364  ? 471 ALA A O   1 
ATOM   3626  C  CB  . ALA A  1 471 ? -59.74752  -5.27308  -10.56626 1.000 57.88997  ? 471 ALA A CB  1 
ATOM   3627  N  N   . MET A  1 472 ? -61.19342  -5.12467  -13.26557 1.000 61.16819  ? 472 MET A N   1 
ATOM   3628  C  CA  . MET A  1 472 ? -61.24147  -5.31639  -14.70866 1.000 60.33578  ? 472 MET A CA  1 
ATOM   3629  C  C   . MET A  1 472 ? -59.92175  -5.02860  -15.42353 1.000 60.49052  ? 472 MET A C   1 
ATOM   3630  O  O   . MET A  1 472 ? -59.78983  -5.38282  -16.60622 1.000 49.15571  ? 472 MET A O   1 
ATOM   3631  C  CB  . MET A  1 472 ? -62.33717  -4.42457  -15.32187 1.000 52.35506  ? 472 MET A CB  1 
ATOM   3632  C  CG  . MET A  1 472 ? -63.74463  -4.82332  -14.94133 1.000 58.71655  ? 472 MET A CG  1 
ATOM   3633  S  SD  . MET A  1 472 ? -64.11322  -6.58676  -15.16395 1.000 73.02130  ? 472 MET A SD  1 
ATOM   3634  C  CE  . MET A  1 472 ? -63.65459  -6.84204  -16.88702 1.000 47.63157  ? 472 MET A CE  1 
ATOM   3635  N  N   . ASP A  1 473 ? -58.95242  -4.37173  -14.75044 1.000 59.38567  ? 473 ASP A N   1 
ATOM   3636  C  CA  . ASP A  1 473 ? -57.64829  -4.01001  -15.33013 1.000 63.81281  ? 473 ASP A CA  1 
ATOM   3637  C  C   . ASP A  1 473 ? -56.59628  -4.11383  -14.21727 1.000 67.69158  ? 473 ASP A C   1 
ATOM   3638  O  O   . ASP A  1 473 ? -56.16539  -3.13560  -13.59951 1.000 71.22061  ? 473 ASP A O   1 
ATOM   3639  C  CB  . ASP A  1 473 ? -57.66480  -2.61777  -15.96591 1.000 60.49455  ? 473 ASP A CB  1 
ATOM   3640  C  CG  . ASP A  1 473 ? -56.25075  -2.05439  -16.21838 1.000 60.80220  ? 473 ASP A CG  1 
ATOM   3641  O  OD1 . ASP A  1 473 ? -55.39853  -2.77759  -16.77594 1.000 63.97855  ? 473 ASP A OD1 1 
ATOM   3642  O  OD2 . ASP A  1 473 ? -55.99612  -0.87766  -15.87566 1.000 55.69881  ? 473 ASP A OD2 1 
ATOM   3643  N  N   . THR A  1 474 ? -56.17875  -5.33690  -13.93620 1.000 68.62410  ? 474 THR A N   1 
ATOM   3644  C  CA  . THR A  1 474 ? -55.04267  -5.54849  -13.05701 1.000 72.87322  ? 474 THR A CA  1 
ATOM   3645  C  C   . THR A  1 474 ? -53.78455  -5.73335  -13.89737 1.000 69.44037  ? 474 THR A C   1 
ATOM   3646  O  O   . THR A  1 474 ? -53.83466  -5.87782  -15.12460 1.000 65.06039  ? 474 THR A O   1 
ATOM   3647  C  CB  . THR A  1 474 ? -55.27019  -6.75018  -12.12964 1.000 74.41102  ? 474 THR A CB  1 
ATOM   3648  O  OG1 . THR A  1 474 ? -54.30568  -6.72041  -11.06667 1.000 79.83580  ? 474 THR A OG1 1 
ATOM   3649  C  CG2 . THR A  1 474 ? -55.14417  -8.06501  -12.89272 1.000 63.10331  ? 474 THR A CG2 1 
ATOM   3650  N  N   . VAL A  1 475 ? -52.64186  -5.71421  -13.22182 1.000 66.55993  ? 475 VAL A N   1 
ATOM   3651  C  CA  . VAL A  1 475 ? -51.37901  -5.87193  -13.93024 1.000 71.70117  ? 475 VAL A CA  1 
ATOM   3652  C  C   . VAL A  1 475 ? -51.22293  -7.31668  -14.45297 1.000 72.16710  ? 475 VAL A C   1 
ATOM   3653  O  O   . VAL A  1 475 ? -50.73827  -7.50782  -15.57893 1.000 68.73262  ? 475 VAL A O   1 
ATOM   3654  C  CB  . VAL A  1 475 ? -50.17878  -5.43073  -13.04233 1.000 65.84916  ? 475 VAL A CB  1 
ATOM   3655  C  CG1 . VAL A  1 475 ? -50.26087  -6.03676  -11.63655 1.000 65.82298  ? 475 VAL A CG1 1 
ATOM   3656  C  CG2 . VAL A  1 475 ? -48.86133  -5.76408  -13.72538 1.000 61.39191  ? 475 VAL A CG2 1 
ATOM   3657  O  OXT . VAL A  1 475 ? -51.60180  -8.31357  -13.81070 1.000 69.08220  ? 475 VAL A OXT 1 
ATOM   3658  N  N   . ALA B  1 9   ? -94.95375  18.04513  0.97777   1.000 70.54229  ? 9   ALA B N   1 
ATOM   3659  C  CA  . ALA B  1 9   ? -94.54771  17.46049  2.25565   1.000 74.15671  ? 9   ALA B CA  1 
ATOM   3660  C  C   . ALA B  1 9   ? -93.09811  16.99771  2.18812   1.000 71.60620  ? 9   ALA B C   1 
ATOM   3661  O  O   . ALA B  1 9   ? -92.50443  16.96284  1.11094   1.000 76.11240  ? 9   ALA B O   1 
ATOM   3662  C  CB  . ALA B  1 9   ? -95.46885  16.30348  2.63445   1.000 73.43101  ? 9   ALA B CB  1 
ATOM   3663  N  N   . SER B  1 10  ? -92.53359  16.65301  3.34725   1.000 71.98035  ? 10  SER B N   1 
ATOM   3664  C  CA  . SER B  1 10  ? -91.13067  16.27588  3.46291   1.000 71.18396  ? 10  SER B CA  1 
ATOM   3665  C  C   . SER B  1 10  ? -90.97582  15.02866  4.32243   1.000 72.31125  ? 10  SER B C   1 
ATOM   3666  O  O   . SER B  1 10  ? -91.75801  14.78642  5.24478   1.000 74.87328  ? 10  SER B O   1 
ATOM   3667  C  CB  . SER B  1 10  ? -90.29590  17.39354  4.08541   1.000 68.21474  ? 10  SER B CB  1 
ATOM   3668  O  OG  . SER B  1 10  ? -88.93362  16.99952  4.19228   1.000 71.38856  ? 10  SER B OG  1 
ATOM   3669  N  N   . VAL B  1 11  ? -89.92433  14.26350  4.03998   1.000 71.30790  ? 11  VAL B N   1 
ATOM   3670  C  CA  . VAL B  1 11  ? -89.60525  13.04191  4.77140   1.000 71.83762  ? 11  VAL B CA  1 
ATOM   3671  C  C   . VAL B  1 11  ? -88.34540  13.27185  5.59218   1.000 61.91199  ? 11  VAL B C   1 
ATOM   3672  O  O   . VAL B  1 11  ? -87.42275  13.96877  5.14827   1.000 63.38342  ? 11  VAL B O   1 
ATOM   3673  C  CB  . VAL B  1 11  ? -89.45773  11.84023  3.80966   1.000 68.45658  ? 11  VAL B CB  1 
ATOM   3674  C  CG1 . VAL B  1 11  ? -88.50637  10.78324  4.36145   1.000 68.94275  ? 11  VAL B CG1 1 
ATOM   3675  C  CG2 . VAL B  1 11  ? -90.82443  11.21941  3.52266   1.000 65.04657  ? 11  VAL B CG2 1 
ATOM   3676  N  N   . GLU B  1 12  ? -88.31058  12.67906  6.78885   1.000 61.11087  ? 12  GLU B N   1 
ATOM   3677  C  CA  . GLU B  1 12  ? -87.17785  12.85323  7.69798   1.000 64.25049  ? 12  GLU B CA  1 
ATOM   3678  C  C   . GLU B  1 12  ? -85.85441  12.38007  7.08494   1.000 63.23101  ? 12  GLU B C   1 
ATOM   3679  O  O   . GLU B  1 12  ? -85.80980  11.42535  6.29664   1.000 61.41113  ? 12  GLU B O   1 
ATOM   3680  C  CB  . GLU B  1 12  ? -87.45457  12.08428  9.00011   1.000 71.29921  ? 12  GLU B CB  1 
ATOM   3681  C  CG  . GLU B  1 12  ? -88.92217  12.14679  9.45858   1.000 76.58446  ? 12  GLU B CG  1 
ATOM   3682  C  CD  . GLU B  1 12  ? -89.30649  11.04259  10.45487  1.000 88.50659  ? 12  GLU B CD  1 
ATOM   3683  O  OE1 . GLU B  1 12  ? -88.55896  10.03667  10.55884  1.000 87.19491  ? 12  GLU B OE1 1 
ATOM   3684  O  OE2 . GLU B  1 12  ? -90.35132  11.17993  11.13619  1.000 84.51231  ? 12  GLU B OE2 1 
ATOM   3685  N  N   . PHE B  1 13  ? -84.77034  13.06717  7.44604   1.000 57.43023  ? 13  PHE B N   1 
ATOM   3686  C  CA  . PHE B  1 13  ? -83.44984  12.62104  7.03118   1.000 52.90261  ? 13  PHE B CA  1 
ATOM   3687  C  C   . PHE B  1 13  ? -83.07173  11.41247  7.85962   1.000 51.36973  ? 13  PHE B C   1 
ATOM   3688  O  O   . PHE B  1 13  ? -83.18622  11.43359  9.08835   1.000 56.56149  ? 13  PHE B O   1 
ATOM   3689  C  CB  . PHE B  1 13  ? -82.41485  13.74247  7.19759   1.000 46.87845  ? 13  PHE B CB  1 
ATOM   3690  C  CG  . PHE B  1 13  ? -80.97557  13.29528  7.04243   1.000 39.21964  ? 13  PHE B CG  1 
ATOM   3691  C  CD1 . PHE B  1 13  ? -80.59353  12.47359  5.99916   1.000 40.00538  ? 13  PHE B CD1 1 
ATOM   3692  C  CD2 . PHE B  1 13  ? -80.00395  13.73811  7.92074   1.000 45.47615  ? 13  PHE B CD2 1 
ATOM   3693  C  CE1 . PHE B  1 13  ? -79.28749  12.07890  5.84986   1.000 48.14327  ? 13  PHE B CE1 1 
ATOM   3694  C  CE2 . PHE B  1 13  ? -78.67615  13.35175  7.78706   1.000 42.69495  ? 13  PHE B CE2 1 
ATOM   3695  C  CZ  . PHE B  1 13  ? -78.31454  12.51958  6.74946   1.000 46.63666  ? 13  PHE B CZ  1 
ATOM   3696  N  N   . LYS B  1 14  ? -82.67560  10.33945  7.18437   1.000 50.07896  ? 14  LYS B N   1 
ATOM   3697  C  CA  . LYS B  1 14  ? -82.14612  9.15127   7.84676   1.000 52.36574  ? 14  LYS B CA  1 
ATOM   3698  C  C   . LYS B  1 14  ? -80.80565  8.81841   7.19593   1.000 49.64750  ? 14  LYS B C   1 
ATOM   3699  O  O   . LYS B  1 14  ? -80.76065  8.38556   6.03980   1.000 51.26721  ? 14  LYS B O   1 
ATOM   3700  C  CB  . LYS B  1 14  ? -83.14221  7.98816   7.75978   1.000 52.32020  ? 14  LYS B CB  1 
ATOM   3701  C  CG  . LYS B  1 14  ? -82.56578  6.62500   8.12458   1.000 55.37798  ? 14  LYS B CG  1 
ATOM   3702  C  CD  . LYS B  1 14  ? -82.67957  6.33063   9.60882   1.000 49.33458  ? 14  LYS B CD  1 
ATOM   3703  C  CE  . LYS B  1 14  ? -81.67242  5.27726   10.01931  1.000 50.30943  ? 14  LYS B CE  1 
ATOM   3704  N  NZ  . LYS B  1 14  ? -80.30654  5.56294   9.47337   1.000 54.17122  ? 14  LYS B NZ  1 
ATOM   3705  N  N   . ALA B  1 15  ? -79.72136  9.03109   7.93994   1.000 50.87510  ? 15  ALA B N   1 
ATOM   3706  C  CA  . ALA B  1 15  ? -78.36761  8.79341   7.44089   1.000 47.32123  ? 15  ALA B CA  1 
ATOM   3707  C  C   . ALA B  1 15  ? -78.08277  7.30806   7.24052   1.000 46.85785  ? 15  ALA B C   1 
ATOM   3708  O  O   . ALA B  1 15  ? -78.33067  6.48439   8.12585   1.000 45.45328  ? 15  ALA B O   1 
ATOM   3709  C  CB  . ALA B  1 15  ? -77.33899  9.38135   8.40762   1.000 41.15958  ? 15  ALA B CB  1 
ATOM   3710  N  N   . GLY B  1 16  ? -77.53386  6.97776   6.08308   1.000 48.16205  ? 16  GLY B N   1 
ATOM   3711  C  CA  . GLY B  1 16  ? -77.05150  5.64112   5.78284   1.000 45.45919  ? 16  GLY B CA  1 
ATOM   3712  C  C   . GLY B  1 16  ? -77.17553  5.33698   4.29963   1.000 47.24181  ? 16  GLY B C   1 
ATOM   3713  O  O   . GLY B  1 16  ? -77.88527  6.00715   3.54795   1.000 49.03782  ? 16  GLY B O   1 
ATOM   3714  N  N   . VAL B  1 17  ? -76.46549  4.29519   3.85997   1.000 49.10418  ? 17  VAL B N   1 
ATOM   3715  C  CA  . VAL B  1 17  ? -76.58214  3.88782   2.46411   1.000 49.79115  ? 17  VAL B CA  1 
ATOM   3716  C  C   . VAL B  1 17  ? -77.91845  3.18128   2.24204   1.000 58.20208  ? 17  VAL B C   1 
ATOM   3717  O  O   . VAL B  1 17  ? -78.41581  2.44444   3.10659   1.000 59.55589  ? 17  VAL B O   1 
ATOM   3718  C  CB  . VAL B  1 17  ? -75.39066  3.00759   2.03732   1.000 42.61214  ? 17  VAL B CB  1 
ATOM   3719  C  CG1 . VAL B  1 17  ? -74.07284  3.60257   2.52057   1.000 45.31439  ? 17  VAL B CG1 1 
ATOM   3720  C  CG2 . VAL B  1 17  ? -75.55014  1.62070   2.55693   1.000 51.55320  ? 17  VAL B CG2 1 
ATOM   3721  N  N   . LYS B  1 18  ? -78.53292  3.44679   1.09708   1.000 52.46488  ? 18  LYS B N   1 
ATOM   3722  C  CA  . LYS B  1 18  ? -79.71916  2.74000   0.66135   1.000 48.97683  ? 18  LYS B CA  1 
ATOM   3723  C  C   . LYS B  1 18  ? -79.45077  2.24995   -0.74356  1.000 51.03371  ? 18  LYS B C   1 
ATOM   3724  O  O   . LYS B  1 18  ? -78.55765  2.74785   -1.42819  1.000 57.86224  ? 18  LYS B O   1 
ATOM   3725  C  CB  . LYS B  1 18  ? -80.95404  3.64981   0.67373   1.000 54.86906  ? 18  LYS B CB  1 
ATOM   3726  C  CG  . LYS B  1 18  ? -81.80743  3.55796   1.89930   1.000 56.07343  ? 18  LYS B CG  1 
ATOM   3727  C  CD  . LYS B  1 18  ? -82.99936  4.50481   1.78078   1.000 67.95959  ? 18  LYS B CD  1 
ATOM   3728  C  CE  . LYS B  1 18  ? -82.62963  5.76897   1.00763   1.000 69.36721  ? 18  LYS B CE  1 
ATOM   3729  N  NZ  . LYS B  1 18  ? -83.44543  6.93389   1.44834   1.000 71.17759  ? 18  LYS B NZ  1 
ATOM   3730  N  N   . ASP B  1 19  ? -80.23303  1.27909   -1.18587  1.000 56.52573  ? 19  ASP B N   1 
ATOM   3731  C  CA  . ASP B  1 19  ? -80.06619  0.79621   -2.54831  1.000 60.93754  ? 19  ASP B CA  1 
ATOM   3732  C  C   . ASP B  1 19  ? -80.46239  1.87491   -3.54472  1.000 57.92736  ? 19  ASP B C   1 
ATOM   3733  O  O   . ASP B  1 19  ? -81.43223  2.61480   -3.34101  1.000 57.97626  ? 19  ASP B O   1 
ATOM   3734  C  CB  . ASP B  1 19  ? -80.88464  -0.47494  -2.77554  1.000 63.84388  ? 19  ASP B CB  1 
ATOM   3735  C  CG  . ASP B  1 19  ? -80.02863  -1.72394  -2.72002  1.000 71.29005  ? 19  ASP B CG  1 
ATOM   3736  O  OD1 . ASP B  1 19  ? -78.83408  -1.62367  -3.08940  1.000 63.82134  ? 19  ASP B OD1 1 
ATOM   3737  O  OD2 . ASP B  1 19  ? -80.54320  -2.79421  -2.31851  1.000 75.24007  ? 19  ASP B OD2 1 
ATOM   3738  N  N   . TYR B  1 20  ? -79.68678  1.96518   -4.62389  1.000 58.65300  ? 20  TYR B N   1 
ATOM   3739  C  CA  . TYR B  1 20  ? -79.99715  2.91880   -5.68044  1.000 56.28039  ? 20  TYR B CA  1 
ATOM   3740  C  C   . TYR B  1 20  ? -81.39550  2.67949   -6.23407  1.000 56.47031  ? 20  TYR B C   1 
ATOM   3741  O  O   . TYR B  1 20  ? -82.15276  3.63297   -6.45052  1.000 60.24223  ? 20  TYR B O   1 
ATOM   3742  C  CB  . TYR B  1 20  ? -78.94347  2.82815   -6.77674  1.000 56.87023  ? 20  TYR B CB  1 
ATOM   3743  C  CG  . TYR B  1 20  ? -77.59994  3.44168   -6.40720  1.000 59.61751  ? 20  TYR B CG  1 
ATOM   3744  C  CD1 . TYR B  1 20  ? -77.41583  4.82265   -6.38184  1.000 55.15171  ? 20  TYR B CD1 1 
ATOM   3745  C  CD2 . TYR B  1 20  ? -76.51201  2.63244   -6.09776  1.000 57.34566  ? 20  TYR B CD2 1 
ATOM   3746  C  CE1 . TYR B  1 20  ? -76.17933  5.37860   -6.06340  1.000 54.08897  ? 20  TYR B CE1 1 
ATOM   3747  C  CE2 . TYR B  1 20  ? -75.28386  3.17123   -5.77651  1.000 56.34465  ? 20  TYR B CE2 1 
ATOM   3748  C  CZ  . TYR B  1 20  ? -75.11974  4.53957   -5.76250  1.000 49.79165  ? 20  TYR B CZ  1 
ATOM   3749  O  OH  . TYR B  1 20  ? -73.89468  5.05307   -5.44075  1.000 48.92140  ? 20  TYR B OH  1 
ATOM   3750  N  N   . LYS B  1 21  ? -81.77595  1.40851   -6.41053  1.000 55.44237  ? 21  LYS B N   1 
ATOM   3751  C  CA  . LYS B  1 21  ? -83.06621  1.07502   -7.01501  1.000 59.18886  ? 21  LYS B CA  1 
ATOM   3752  C  C   . LYS B  1 21  ? -84.24037  1.70393   -6.26175  1.000 56.59284  ? 21  LYS B C   1 
ATOM   3753  O  O   . LYS B  1 21  ? -85.31333  1.90393   -6.84476  1.000 56.19485  ? 21  LYS B O   1 
ATOM   3754  C  CB  . LYS B  1 21  ? -83.23377  -0.44291  -7.07619  1.000 60.75075  ? 21  LYS B CB  1 
ATOM   3755  C  CG  . LYS B  1 21  ? -82.97716  -1.13668  -5.74848  1.000 62.13013  ? 21  LYS B CG  1 
ATOM   3756  C  CD  . LYS B  1 21  ? -83.75148  -2.44059  -5.63126  1.000 63.76866  ? 21  LYS B CD  1 
ATOM   3757  C  CE  . LYS B  1 21  ? -82.97128  -3.60981  -6.22161  1.000 70.50140  ? 21  LYS B CE  1 
ATOM   3758  N  NZ  . LYS B  1 21  ? -83.49616  -4.93377  -5.76662  1.000 71.48685  ? 21  LYS B NZ  1 
ATOM   3759  N  N   . LEU B  1 22  ? -84.06049  2.02031   -4.97729  1.000 56.09565  ? 22  LEU B N   1 
ATOM   3760  C  CA  . LEU B  1 22  ? -85.17305  2.52994   -4.18051  1.000 56.12867  ? 22  LEU B CA  1 
ATOM   3761  C  C   . LEU B  1 22  ? -85.67060  3.87196   -4.69724  1.000 58.14442  ? 22  LEU B C   1 
ATOM   3762  O  O   . LEU B  1 22  ? -86.86042  4.18357   -4.57577  1.000 67.41303  ? 22  LEU B O   1 
ATOM   3763  C  CB  . LEU B  1 22  ? -84.77447  2.64375   -2.71336  1.000 50.22697  ? 22  LEU B CB  1 
ATOM   3764  C  CG  . LEU B  1 22  ? -84.45763  1.30748   -2.06595  1.000 56.91257  ? 22  LEU B CG  1 
ATOM   3765  C  CD1 . LEU B  1 22  ? -84.03498  1.52314   -0.62340  1.000 59.09243  ? 22  LEU B CD1 1 
ATOM   3766  C  CD2 . LEU B  1 22  ? -85.66453  0.37090   -2.17912  1.000 52.44010  ? 22  LEU B CD2 1 
ATOM   3767  N  N   . THR B  1 23  ? -84.78977  4.68018   -5.27225  1.000 57.58600  ? 23  THR B N   1 
ATOM   3768  C  CA  . THR B  1 23  ? -85.19488  5.97739   -5.78278  1.000 50.31032  ? 23  THR B CA  1 
ATOM   3769  C  C   . THR B  1 23  ? -84.89061  6.17662   -7.25812  1.000 49.84455  ? 23  THR B C   1 
ATOM   3770  O  O   . THR B  1 23  ? -85.47763  7.07108   -7.87296  1.000 51.66251  ? 23  THR B O   1 
ATOM   3771  C  CB  . THR B  1 23  ? -84.52387  7.10417   -4.97971  1.000 48.16654  ? 23  THR B CB  1 
ATOM   3772  O  OG1 . THR B  1 23  ? -83.31629  6.60412   -4.39334  1.000 60.20345  ? 23  THR B OG1 1 
ATOM   3773  C  CG2 . THR B  1 23  ? -85.43186  7.57750   -3.86501  1.000 59.97644  ? 23  THR B CG2 1 
ATOM   3774  N  N   . TYR B  1 24  ? -84.00768  5.38435   -7.85357  1.000 50.49062  ? 24  TYR B N   1 
ATOM   3775  C  CA  . TYR B  1 24  ? -83.57011  5.69158   -9.20357  1.000 51.53527  ? 24  TYR B CA  1 
ATOM   3776  C  C   . TYR B  1 24  ? -83.98631  4.65888   -10.25042 1.000 50.32520  ? 24  TYR B C   1 
ATOM   3777  O  O   . TYR B  1 24  ? -83.88180  4.94065   -11.44766 1.000 54.71685  ? 24  TYR B O   1 
ATOM   3778  C  CB  . TYR B  1 24  ? -82.04295  5.90463   -9.21556  1.000 47.89092  ? 24  TYR B CB  1 
ATOM   3779  C  CG  . TYR B  1 24  ? -81.59197  7.15225   -8.45483  1.000 48.18349  ? 24  TYR B CG  1 
ATOM   3780  C  CD1 . TYR B  1 24  ? -81.50435  8.38968   -9.07896  1.000 48.10750  ? 24  TYR B CD1 1 
ATOM   3781  C  CD2 . TYR B  1 24  ? -81.27287  7.08628   -7.10439  1.000 45.44364  ? 24  TYR B CD2 1 
ATOM   3782  C  CE1 . TYR B  1 24  ? -81.08024  9.53017   -8.37423  1.000 47.41117  ? 24  TYR B CE1 1 
ATOM   3783  C  CE2 . TYR B  1 24  ? -80.86794  8.20688   -6.39632  1.000 47.18803  ? 24  TYR B CE2 1 
ATOM   3784  C  CZ  . TYR B  1 24  ? -80.76486  9.43286   -7.03081  1.000 47.88872  ? 24  TYR B CZ  1 
ATOM   3785  O  OH  . TYR B  1 24  ? -80.35981  10.55317  -6.31344  1.000 40.46338  ? 24  TYR B OH  1 
ATOM   3786  N  N   . TYR B  1 25  ? -84.50158  3.50380   -9.86499  1.000 49.63149  ? 25  TYR B N   1 
ATOM   3787  C  CA  . TYR B  1 25  ? -85.10752  2.59876   -10.83444 1.000 54.09968  ? 25  TYR B CA  1 
ATOM   3788  C  C   . TYR B  1 25  ? -86.61196  2.85619   -10.85098 1.000 56.16343  ? 25  TYR B C   1 
ATOM   3789  O  O   . TYR B  1 25  ? -87.29222  2.64619   -9.83747  1.000 51.01425  ? 25  TYR B O   1 
ATOM   3790  C  CB  . TYR B  1 25  ? -84.80944  1.13717   -10.50765 1.000 56.25539  ? 25  TYR B CB  1 
ATOM   3791  C  CG  . TYR B  1 25  ? -85.46755  0.16850   -11.46367 1.000 54.35773  ? 25  TYR B CG  1 
ATOM   3792  C  CD1 . TYR B  1 25  ? -85.37854  0.35627   -12.83310 1.000 57.45439  ? 25  TYR B CD1 1 
ATOM   3793  C  CD2 . TYR B  1 25  ? -86.18589  -0.92594  -11.00067 1.000 57.37944  ? 25  TYR B CD2 1 
ATOM   3794  C  CE1 . TYR B  1 25  ? -85.98798  -0.51524  -13.72296 1.000 55.47174  ? 25  TYR B CE1 1 
ATOM   3795  C  CE2 . TYR B  1 25  ? -86.80122  -1.80323  -11.87715 1.000 53.26019  ? 25  TYR B CE2 1 
ATOM   3796  C  CZ  . TYR B  1 25  ? -86.69885  -1.59640  -13.23909 1.000 57.35247  ? 25  TYR B CZ  1 
ATOM   3797  O  OH  . TYR B  1 25  ? -87.31334  -2.47606  -14.10773 1.000 60.68783  ? 25  TYR B OH  1 
ATOM   3798  N  N   . THR B  1 26  ? -87.12309  3.32296   -11.99374 1.000 53.56537  ? 26  THR B N   1 
ATOM   3799  C  CA  . THR B  1 26  ? -88.51385  3.77529   -12.12785 1.000 59.01584  ? 26  THR B CA  1 
ATOM   3800  C  C   . THR B  1 26  ? -89.15192  3.18886   -13.38175 1.000 59.01545  ? 26  THR B C   1 
ATOM   3801  O  O   . THR B  1 26  ? -89.37006  3.89931   -14.37387 1.000 56.81844  ? 26  THR B O   1 
ATOM   3802  C  CB  . THR B  1 26  ? -88.59451  5.29980   -12.19519 1.000 59.31972  ? 26  THR B CB  1 
ATOM   3803  O  OG1 . THR B  1 26  ? -88.02634  5.72578   -13.44102 1.000 65.86366  ? 26  THR B OG1 1 
ATOM   3804  C  CG2 . THR B  1 26  ? -87.84837  5.95291   -11.03384 1.000 51.31127  ? 26  THR B CG2 1 
ATOM   3805  N  N   . PRO B  1 27  ? -89.49189  1.90214   -13.35806 1.000 57.47433  ? 27  PRO B N   1 
ATOM   3806  C  CA  . PRO B  1 27  ? -90.11928  1.28323   -14.53632 1.000 59.80690  ? 27  PRO B CA  1 
ATOM   3807  C  C   . PRO B  1 27  ? -91.46715  1.90102   -14.87758 1.000 62.66669  ? 27  PRO B C   1 
ATOM   3808  O  O   . PRO B  1 27  ? -91.90326  1.81164   -16.03430 1.000 62.01458  ? 27  PRO B O   1 
ATOM   3809  C  CB  . PRO B  1 27  ? -90.25877  -0.18345  -14.11777 1.000 59.54563  ? 27  PRO B CB  1 
ATOM   3810  C  CG  . PRO B  1 27  ? -90.32424  -0.11714  -12.59086 1.000 62.57411  ? 27  PRO B CG  1 
ATOM   3811  C  CD  . PRO B  1 27  ? -89.42983  1.00152   -12.19802 1.000 62.04773  ? 27  PRO B CD  1 
ATOM   3812  N  N   . GLU B  1 28  ? -92.12659  2.54363   -13.90252 1.000 60.80297  ? 28  GLU B N   1 
ATOM   3813  C  CA  . GLU B  1 28  ? -93.40473  3.21790   -14.12357 1.000 61.84428  ? 28  GLU B CA  1 
ATOM   3814  C  C   . GLU B  1 28  ? -93.26679  4.54224   -14.86813 1.000 64.38462  ? 28  GLU B C   1 
ATOM   3815  O  O   . GLU B  1 28  ? -94.28232  5.10164   -15.30876 1.000 62.12545  ? 28  GLU B O   1 
ATOM   3816  C  CB  . GLU B  1 28  ? -94.09465  3.48877   -12.78502 1.000 67.86090  ? 28  GLU B CB  1 
ATOM   3817  C  CG  . GLU B  1 28  ? -93.83182  2.44379   -11.72894 1.000 70.87573  ? 28  GLU B CG  1 
ATOM   3818  C  CD  . GLU B  1 28  ? -94.82440  1.30860   -11.78479 1.000 77.93345  ? 28  GLU B CD  1 
ATOM   3819  O  OE1 . GLU B  1 28  ? -96.04087  1.58490   -11.88181 1.000 84.66320  ? 28  GLU B OE1 1 
ATOM   3820  O  OE2 . GLU B  1 28  ? -94.38401  0.14018   -11.72773 1.000 70.75220  ? 28  GLU B OE2 1 
ATOM   3821  N  N   . TYR B  1 29  ? -92.04751  5.06749   -14.99847 1.000 61.41832  ? 29  TYR B N   1 
ATOM   3822  C  CA  . TYR B  1 29  ? -91.85176  6.40549   -15.55092 1.000 61.36598  ? 29  TYR B CA  1 
ATOM   3823  C  C   . TYR B  1 29  ? -92.23485  6.47934   -17.02277 1.000 56.48633  ? 29  TYR B C   1 
ATOM   3824  O  O   . TYR B  1 29  ? -91.86787  5.61666   -17.82820 1.000 56.46554  ? 29  TYR B O   1 
ATOM   3825  C  CB  . TYR B  1 29  ? -90.39721  6.83144   -15.38805 1.000 58.85658  ? 29  TYR B CB  1 
ATOM   3826  C  CG  . TYR B  1 29  ? -90.13455  8.28538   -15.68809 1.000 58.55426  ? 29  TYR B CG  1 
ATOM   3827  C  CD1 . TYR B  1 29  ? -90.71083  9.29895   -14.92022 1.000 54.12950  ? 29  TYR B CD1 1 
ATOM   3828  C  CD2 . TYR B  1 29  ? -89.30538  8.64596   -16.74252 1.000 52.75369  ? 29  TYR B CD2 1 
ATOM   3829  C  CE1 . TYR B  1 29  ? -90.45402  10.62656  -15.19595 1.000 50.25133  ? 29  TYR B CE1 1 
ATOM   3830  C  CE2 . TYR B  1 29  ? -89.04674  9.96344   -17.02549 1.000 54.93642  ? 29  TYR B CE2 1 
ATOM   3831  C  CZ  . TYR B  1 29  ? -89.61747  10.95155  -16.25084 1.000 52.35812  ? 29  TYR B CZ  1 
ATOM   3832  O  OH  . TYR B  1 29  ? -89.35027  12.26590  -16.54676 1.000 48.03372  ? 29  TYR B OH  1 
ATOM   3833  N  N   . GLU B  1 30  ? -92.95022  7.53798   -17.37546 1.000 59.84995  ? 30  GLU B N   1 
ATOM   3834  C  CA  . GLU B  1 30  ? -93.27046  7.84167   -18.76289 1.000 65.54652  ? 30  GLU B CA  1 
ATOM   3835  C  C   . GLU B  1 30  ? -92.39076  9.00418   -19.19835 1.000 59.21750  ? 30  GLU B C   1 
ATOM   3836  O  O   . GLU B  1 30  ? -92.45966  10.08482  -18.60616 1.000 58.60635  ? 30  GLU B O   1 
ATOM   3837  C  CB  . GLU B  1 30  ? -94.75316  8.18890   -18.92447 1.000 63.84648  ? 30  GLU B CB  1 
ATOM   3838  C  CG  . GLU B  1 30  ? -95.50932  7.24349   -19.87155 1.000 68.33872  ? 30  GLU B CG  1 
ATOM   3839  C  CD  . GLU B  1 30  ? -95.21165  7.50135   -21.35255 1.000 81.75035  ? 30  GLU B CD  1 
ATOM   3840  O  OE1 . GLU B  1 30  ? -94.51844  8.50113   -21.66822 1.000 71.90173  ? 30  GLU B OE1 1 
ATOM   3841  O  OE2 . GLU B  1 30  ? -95.67627  6.70154   -22.20357 1.000 87.43214  ? 30  GLU B OE2 1 
ATOM   3842  N  N   . THR B  1 31  ? -91.56805  8.79084   -20.22009 1.000 51.96748  ? 31  THR B N   1 
ATOM   3843  C  CA  . THR B  1 31  ? -90.56126  9.79329   -20.53051 1.000 53.17054  ? 31  THR B CA  1 
ATOM   3844  C  C   . THR B  1 31  ? -91.20848  11.07068  -21.03627 1.000 62.72296  ? 31  THR B C   1 
ATOM   3845  O  O   . THR B  1 31  ? -92.01252  11.05602  -21.97652 1.000 62.95034  ? 31  THR B O   1 
ATOM   3846  C  CB  . THR B  1 31  ? -89.56916  9.27929   -21.56761 1.000 56.54959  ? 31  THR B CB  1 
ATOM   3847  O  OG1 . THR B  1 31  ? -90.23249  9.13379   -22.83162 1.000 57.39316  ? 31  THR B OG1 1 
ATOM   3848  C  CG2 . THR B  1 31  ? -88.97378  7.96384   -21.12113 1.000 56.92599  ? 31  THR B CG2 1 
ATOM   3849  N  N   . LEU B  1 32  ? -90.85899  12.17609  -20.39168 1.000 57.74827  ? 32  LEU B N   1 
ATOM   3850  C  CA  . LEU B  1 32  ? -91.16017  13.49337  -20.92227 1.000 50.00071  ? 32  LEU B CA  1 
ATOM   3851  C  C   . LEU B  1 32  ? -90.42219  13.71900  -22.23317 1.000 49.03119  ? 32  LEU B C   1 
ATOM   3852  O  O   . LEU B  1 32  ? -89.31736  13.20976  -22.43812 1.000 57.73011  ? 32  LEU B O   1 
ATOM   3853  C  CB  . LEU B  1 32  ? -90.73471  14.55688  -19.92247 1.000 51.81762  ? 32  LEU B CB  1 
ATOM   3854  C  CG  . LEU B  1 32  ? -91.38585  14.43195  -18.55942 1.000 50.27641  ? 32  LEU B CG  1 
ATOM   3855  C  CD1 . LEU B  1 32  ? -90.74204  15.38919  -17.56987 1.000 38.94700  ? 32  LEU B CD1 1 
ATOM   3856  C  CD2 . LEU B  1 32  ? -92.87525  14.70798  -18.73783 1.000 45.80783  ? 32  LEU B CD2 1 
ATOM   3857  N  N   . ASP B  1 33  ? -91.02623  14.53030  -23.09991 1.000 50.84169  ? 33  ASP B N   1 
ATOM   3858  C  CA  . ASP B  1 33  ? -90.42148  14.92175  -24.36458 1.000 54.58068  ? 33  ASP B CA  1 
ATOM   3859  C  C   . ASP B  1 33  ? -89.19458  15.81815  -24.19806 1.000 49.96711  ? 33  ASP B C   1 
ATOM   3860  O  O   . ASP B  1 33  ? -88.36463  15.88385  -25.10560 1.000 47.62091  ? 33  ASP B O   1 
ATOM   3861  C  CB  . ASP B  1 33  ? -91.46866  15.62601  -25.22856 1.000 65.77335  ? 33  ASP B CB  1 
ATOM   3862  C  CG  . ASP B  1 33  ? -92.09782  14.70016  -26.23851 1.000 75.37001  ? 33  ASP B CG  1 
ATOM   3863  O  OD1 . ASP B  1 33  ? -91.94207  13.46150  -26.09294 1.000 74.43559  ? 33  ASP B OD1 1 
ATOM   3864  O  OD2 . ASP B  1 33  ? -92.73422  15.22234  -27.18118 1.000 73.54882  ? 33  ASP B OD2 1 
ATOM   3865  N  N   . THR B  1 34  ? -89.04689  16.49393  -23.06243 1.000 47.69297  ? 34  THR B N   1 
ATOM   3866  C  CA  . THR B  1 34  ? -87.89223  17.35005  -22.83892 1.000 50.56863  ? 34  THR B CA  1 
ATOM   3867  C  C   . THR B  1 34  ? -86.68526  16.57138  -22.31896 1.000 46.74172  ? 34  THR B C   1 
ATOM   3868  O  O   . THR B  1 34  ? -85.55331  17.05614  -22.42011 1.000 41.08871  ? 34  THR B O   1 
ATOM   3869  C  CB  . THR B  1 34  ? -88.28261  18.43763  -21.85015 1.000 49.69811  ? 34  THR B CB  1 
ATOM   3870  O  OG1 . THR B  1 34  ? -88.74692  17.80270  -20.65419 1.000 52.55544  ? 34  THR B OG1 1 
ATOM   3871  C  CG2 . THR B  1 34  ? -89.43014  19.27171  -22.42015 1.000 40.02874  ? 34  THR B CG2 1 
ATOM   3872  N  N   . ASP B  1 35  ? -86.89122  15.36694  -21.77808 1.000 47.31915  ? 35  ASP B N   1 
ATOM   3873  C  CA  . ASP B  1 35  ? -85.79184  14.62734  -21.15999 1.000 47.75494  ? 35  ASP B CA  1 
ATOM   3874  C  C   . ASP B  1 35  ? -84.76235  14.19025  -22.19124 1.000 44.35125  ? 35  ASP B C   1 
ATOM   3875  O  O   . ASP B  1 35  ? -85.09385  13.80445  -23.30848 1.000 46.37999  ? 35  ASP B O   1 
ATOM   3876  C  CB  . ASP B  1 35  ? -86.29116  13.38031  -20.42325 1.000 46.21315  ? 35  ASP B CB  1 
ATOM   3877  C  CG  . ASP B  1 35  ? -87.18173  13.69816  -19.23176 1.000 53.73335  ? 35  ASP B CG  1 
ATOM   3878  O  OD1 . ASP B  1 35  ? -87.20117  14.86257  -18.77472 1.000 55.25862  ? 35  ASP B OD1 1 
ATOM   3879  O  OD2 . ASP B  1 35  ? -87.86721  12.76323  -18.74834 1.000 52.84762  ? 35  ASP B OD2 1 
ATOM   3880  N  N   . ILE B  1 36  ? -83.50114  14.24499  -21.80845 1.000 45.62455  ? 36  ILE B N   1 
ATOM   3881  C  CA  . ILE B  1 36  ? -82.47343  13.52848  -22.54250 1.000 40.28108  ? 36  ILE B CA  1 
ATOM   3882  C  C   . ILE B  1 36  ? -82.55944  12.05303  -22.17166 1.000 41.06413  ? 36  ILE B C   1 
ATOM   3883  O  O   . ILE B  1 36  ? -82.68419  11.70295  -20.99451 1.000 40.57895  ? 36  ILE B O   1 
ATOM   3884  C  CB  . ILE B  1 36  ? -81.09719  14.13102  -22.23098 1.000 39.34331  ? 36  ILE B CB  1 
ATOM   3885  C  CG1 . ILE B  1 36  ? -81.12163  15.62943  -22.52008 1.000 40.27874  ? 36  ILE B CG1 1 
ATOM   3886  C  CG2 . ILE B  1 36  ? -80.02211  13.47303  -23.05905 1.000 41.22205  ? 36  ILE B CG2 1 
ATOM   3887  C  CD1 . ILE B  1 36  ? -79.77614  16.19128  -22.83947 1.000 35.31155  ? 36  ILE B CD1 1 
ATOM   3888  N  N   . LEU B  1 37  ? -82.54504  11.18633  -23.17936 1.000 41.28909  ? 37  LEU B N   1 
ATOM   3889  C  CA  . LEU B  1 37  ? -82.68038  9.74425   -23.00938 1.000 44.24300  ? 37  LEU B CA  1 
ATOM   3890  C  C   . LEU B  1 37  ? -81.36302  9.07361   -23.36406 1.000 43.39594  ? 37  LEU B C   1 
ATOM   3891  O  O   . LEU B  1 37  ? -80.69569  9.48432   -24.31823 1.000 45.32324  ? 37  LEU B O   1 
ATOM   3892  C  CB  . LEU B  1 37  ? -83.78018  9.20187   -23.91960 1.000 45.72294  ? 37  LEU B CB  1 
ATOM   3893  C  CG  . LEU B  1 37  ? -85.21194  9.63063   -23.62645 1.000 45.12501  ? 37  LEU B CG  1 
ATOM   3894  C  CD1 . LEU B  1 37  ? -86.16431  8.61917   -24.23014 1.000 53.03420  ? 37  LEU B CD1 1 
ATOM   3895  C  CD2 . LEU B  1 37  ? -85.45019  9.73086   -22.16038 1.000 47.22371  ? 37  LEU B CD2 1 
ATOM   3896  N  N   . ALA B  1 38  ? -80.99393  8.03368   -22.62144 1.000 38.81250  ? 38  ALA B N   1 
ATOM   3897  C  CA  . ALA B  1 38  ? -79.70766  7.37955   -22.83169 1.000 42.35060  ? 38  ALA B CA  1 
ATOM   3898  C  C   . ALA B  1 38  ? -79.86485  5.86626   -22.86492 1.000 45.78214  ? 38  ALA B C   1 
ATOM   3899  O  O   . ALA B  1 38  ? -80.53243  5.28431   -22.00540 1.000 45.50151  ? 38  ALA B O   1 
ATOM   3900  C  CB  . ALA B  1 38  ? -78.71431  7.77038   -21.73576 1.000 38.90995  ? 38  ALA B CB  1 
ATOM   3901  N  N   . ALA B  1 39  ? -79.21449  5.23130   -23.84120 1.000 49.02252  ? 39  ALA B N   1 
ATOM   3902  C  CA  . ALA B  1 39  ? -79.24784  3.78036   -24.02190 1.000 45.90800  ? 39  ALA B CA  1 
ATOM   3903  C  C   . ALA B  1 39  ? -77.88535  3.19741   -23.64419 1.000 46.50344  ? 39  ALA B C   1 
ATOM   3904  O  O   . ALA B  1 39  ? -76.90685  3.36181   -24.37671 1.000 45.62495  ? 39  ALA B O   1 
ATOM   3905  C  CB  . ALA B  1 39  ? -79.61803  3.43759   -25.46096 1.000 39.61338  ? 39  ALA B CB  1 
ATOM   3906  N  N   . PHE B  1 40  ? -77.83045  2.48145   -22.52748 1.000 49.31165  ? 40  PHE B N   1 
ATOM   3907  C  CA  . PHE B  1 40  ? -76.58473  1.94246   -21.99796 1.000 46.93904  ? 40  PHE B CA  1 
ATOM   3908  C  C   . PHE B  1 40  ? -76.57406  0.42175   -22.09911 1.000 53.71057  ? 40  PHE B C   1 
ATOM   3909  O  O   . PHE B  1 40  ? -77.52636  -0.24034  -21.66612 1.000 48.46459  ? 40  PHE B O   1 
ATOM   3910  C  CB  . PHE B  1 40  ? -76.42062  2.33995   -20.53512 1.000 50.35935  ? 40  PHE B CB  1 
ATOM   3911  C  CG  . PHE B  1 40  ? -75.83316  3.69759   -20.32181 1.000 51.12923  ? 40  PHE B CG  1 
ATOM   3912  C  CD1 . PHE B  1 40  ? -74.49296  3.93393   -20.55745 1.000 49.44976  ? 40  PHE B CD1 1 
ATOM   3913  C  CD2 . PHE B  1 40  ? -76.62743  4.73781   -19.86300 1.000 49.55463  ? 40  PHE B CD2 1 
ATOM   3914  C  CE1 . PHE B  1 40  ? -73.95431  5.18247   -20.34147 1.000 49.83647  ? 40  PHE B CE1 1 
ATOM   3915  C  CE2 . PHE B  1 40  ? -76.09267  5.98192   -19.64995 1.000 51.07695  ? 40  PHE B CE2 1 
ATOM   3916  C  CZ  . PHE B  1 40  ? -74.75573  6.20525   -19.89015 1.000 49.07474  ? 40  PHE B CZ  1 
ATOM   3917  N  N   . ARG B  1 41  ? -75.48253  -0.13136  -22.63191 1.000 50.96668  ? 41  ARG B N   1 
ATOM   3918  C  CA  . ARG B  1 41  ? -75.20041  -1.56150  -22.52460 1.000 48.91954  ? 41  ARG B CA  1 
ATOM   3919  C  C   . ARG B  1 41  ? -74.44364  -1.78048  -21.22203 1.000 52.89212  ? 41  ARG B C   1 
ATOM   3920  O  O   . ARG B  1 41  ? -73.29090  -1.35121  -21.09312 1.000 52.03670  ? 41  ARG B O   1 
ATOM   3921  C  CB  . ARG B  1 41  ? -74.38644  -2.05605  -23.72052 1.000 55.63456  ? 41  ARG B CB  1 
ATOM   3922  C  CG  . ARG B  1 41  ? -74.44674  -3.57077  -23.97892 1.000 49.37432  ? 41  ARG B CG  1 
ATOM   3923  C  CD  . ARG B  1 41  ? -73.58038  -3.95319  -25.14521 1.000 48.56644  ? 41  ARG B CD  1 
ATOM   3924  N  NE  . ARG B  1 41  ? -74.08264  -3.44123  -26.41553 1.000 58.77651  ? 41  ARG B NE  1 
ATOM   3925  C  CZ  . ARG B  1 41  ? -74.97780  -4.07316  -27.16415 1.000 65.72461  ? 41  ARG B CZ  1 
ATOM   3926  N  NH1 . ARG B  1 41  ? -75.55348  -5.18885  -26.75015 1.000 70.16485  ? 41  ARG B NH1 1 
ATOM   3927  N  NH2 . ARG B  1 41  ? -75.29630  -3.58055  -28.35911 1.000 63.53368  ? 41  ARG B NH2 1 
ATOM   3928  N  N   . VAL B  1 42  ? -75.07440  -2.46936  -20.26959 1.000 46.84985  ? 42  VAL B N   1 
ATOM   3929  C  CA  . VAL B  1 42  ? -74.59472  -2.55509  -18.89254 1.000 47.45735  ? 42  VAL B CA  1 
ATOM   3930  C  C   . VAL B  1 42  ? -74.17921  -3.98531  -18.58834 1.000 59.92563  ? 42  VAL B C   1 
ATOM   3931  O  O   . VAL B  1 42  ? -74.97533  -4.91961  -18.75733 1.000 62.55356  ? 42  VAL B O   1 
ATOM   3932  C  CB  . VAL B  1 42  ? -75.67612  -2.09154  -17.89785 1.000 50.29903  ? 42  VAL B CB  1 
ATOM   3933  C  CG1 . VAL B  1 42  ? -75.15976  -2.15102  -16.47536 1.000 50.36789  ? 42  VAL B CG1 1 
ATOM   3934  C  CG2 . VAL B  1 42  ? -76.16132  -0.69285  -18.23136 1.000 50.50509  ? 42  VAL B CG2 1 
ATOM   3935  N  N   . SER B  1 43  ? -72.94188  -4.16365  -18.11296 1.000 57.75730  ? 43  SER B N   1 
ATOM   3936  C  CA  . SER B  1 43  ? -72.48302  -5.48625  -17.68326 1.000 53.64588  ? 43  SER B CA  1 
ATOM   3937  C  C   . SER B  1 43  ? -72.20416  -5.49385  -16.18227 1.000 55.38823  ? 43  SER B C   1 
ATOM   3938  O  O   . SER B  1 43  ? -71.09792  -5.13325  -15.75273 1.000 55.64387  ? 43  SER B O   1 
ATOM   3939  C  CB  . SER B  1 43  ? -71.23505  -5.91867  -18.45784 1.000 49.32329  ? 43  SER B CB  1 
ATOM   3940  O  OG  . SER B  1 43  ? -71.52690  -6.12928  -19.83207 1.000 51.54332  ? 43  SER B OG  1 
ATOM   3941  N  N   . PRO B  1 44  ? -73.15339  -5.91966  -15.35098 1.000 55.59612  ? 44  PRO B N   1 
ATOM   3942  C  CA  . PRO B  1 44  ? -72.92444  -5.93485  -13.90737 1.000 51.26271  ? 44  PRO B CA  1 
ATOM   3943  C  C   . PRO B  1 44  ? -71.87023  -6.94895  -13.50281 1.000 59.48337  ? 44  PRO B C   1 
ATOM   3944  O  O   . PRO B  1 44  ? -71.74541  -8.02556  -14.09809 1.000 59.71892  ? 44  PRO B O   1 
ATOM   3945  C  CB  . PRO B  1 44  ? -74.29269  -6.34302  -13.34354 1.000 50.44637  ? 44  PRO B CB  1 
ATOM   3946  C  CG  . PRO B  1 44  ? -75.24106  -5.97081  -14.41755 1.000 54.76757  ? 44  PRO B CG  1 
ATOM   3947  C  CD  . PRO B  1 44  ? -74.52564  -6.34085  -15.66881 1.000 56.07940  ? 44  PRO B CD  1 
ATOM   3948  N  N   . GLN B  1 45  ? -71.12730  -6.60120  -12.45233 1.000 58.43279  ? 45  GLN B N   1 
ATOM   3949  C  CA  . GLN B  1 45  ? -70.27181  -7.55207  -11.77409 1.000 50.38836  ? 45  GLN B CA  1 
ATOM   3950  C  C   . GLN B  1 45  ? -71.14998  -8.63614  -11.15433 1.000 58.49569  ? 45  GLN B C   1 
ATOM   3951  O  O   . GLN B  1 45  ? -72.36879  -8.46632  -11.03588 1.000 62.00694  ? 45  GLN B O   1 
ATOM   3952  C  CB  . GLN B  1 45  ? -69.42271  -6.85147  -10.71413 1.000 50.16064  ? 45  GLN B CB  1 
ATOM   3953  C  CG  . GLN B  1 45  ? -68.23244  -6.07791  -11.28014 1.000 53.95707  ? 45  GLN B CG  1 
ATOM   3954  C  CD  . GLN B  1 45  ? -66.96190  -6.89217  -11.24285 1.000 49.26272  ? 45  GLN B CD  1 
ATOM   3955  O  OE1 . GLN B  1 45  ? -66.96559  -8.02078  -10.77414 1.000 49.31734  ? 45  GLN B OE1 1 
ATOM   3956  N  NE2 . GLN B  1 45  ? -65.87775  -6.33828  -11.76371 1.000 53.76986  ? 45  GLN B NE2 1 
ATOM   3957  N  N   . PRO B  1 46  ? -70.56775  -9.77056  -10.75863 1.000 57.51902  ? 46  PRO B N   1 
ATOM   3958  C  CA  . PRO B  1 46  ? -71.37499  -10.83372 -10.15985 1.000 58.43976  ? 46  PRO B CA  1 
ATOM   3959  C  C   . PRO B  1 46  ? -71.96868  -10.41202 -8.82336  1.000 62.20504  ? 46  PRO B C   1 
ATOM   3960  O  O   . PRO B  1 46  ? -71.30002  -9.78441  -7.99697  1.000 68.08870  ? 46  PRO B O   1 
ATOM   3961  C  CB  . PRO B  1 46  ? -70.35739  -11.96692 -9.99855  1.000 59.03893  ? 46  PRO B CB  1 
ATOM   3962  C  CG  . PRO B  1 46  ? -69.43459  -11.72799 -11.14187 1.000 54.98969  ? 46  PRO B CG  1 
ATOM   3963  C  CD  . PRO B  1 46  ? -69.20665  -10.25993 -11.02911 1.000 55.52815  ? 46  PRO B CD  1 
ATOM   3964  N  N   . GLY B  1 47  ? -73.23921  -10.77036 -8.61694  1.000 64.13713  ? 47  GLY B N   1 
ATOM   3965  C  CA  . GLY B  1 47  ? -73.96009  -10.46722 -7.38926  1.000 60.56102  ? 47  GLY B CA  1 
ATOM   3966  C  C   . GLY B  1 47  ? -74.75280  -9.18030  -7.42732  1.000 65.31128  ? 47  GLY B C   1 
ATOM   3967  O  O   . GLY B  1 47  ? -75.41015  -8.83539  -6.43137  1.000 57.55047  ? 47  GLY B O   1 
ATOM   3968  N  N   . VAL B  1 48  ? -74.71567  -8.47071  -8.54552  1.000 64.10820  ? 48  VAL B N   1 
ATOM   3969  C  CA  . VAL B  1 48  ? -75.38586  -7.18787  -8.71228  1.000 57.44599  ? 48  VAL B CA  1 
ATOM   3970  C  C   . VAL B  1 48  ? -76.65859  -7.42994  -9.51479  1.000 55.47171  ? 48  VAL B C   1 
ATOM   3971  O  O   . VAL B  1 48  ? -76.58515  -7.94187  -10.64240 1.000 50.24657  ? 48  VAL B O   1 
ATOM   3972  C  CB  . VAL B  1 48  ? -74.48019  -6.17216  -9.42142  1.000 59.77709  ? 48  VAL B CB  1 
ATOM   3973  C  CG1 . VAL B  1 48  ? -75.15878  -4.80065  -9.50433  1.000 55.44648  ? 48  VAL B CG1 1 
ATOM   3974  C  CG2 . VAL B  1 48  ? -73.11944  -6.09471  -8.73335  1.000 60.04879  ? 48  VAL B CG2 1 
ATOM   3975  N  N   . PRO B  1 49  ? -77.82763  -7.09195  -8.98291  1.000 56.34114  ? 49  PRO B N   1 
ATOM   3976  C  CA  . PRO B  1 49  ? -79.07391  -7.17341  -9.76929  1.000 58.46628  ? 49  PRO B CA  1 
ATOM   3977  C  C   . PRO B  1 49  ? -79.05460  -6.19899  -10.93710 1.000 58.54351  ? 49  PRO B C   1 
ATOM   3978  O  O   . PRO B  1 49  ? -78.54105  -5.07599  -10.80760 1.000 55.03862  ? 49  PRO B O   1 
ATOM   3979  C  CB  . PRO B  1 49  ? -80.15644  -6.80438  -8.74347  1.000 53.27278  ? 49  PRO B CB  1 
ATOM   3980  C  CG  . PRO B  1 49  ? -79.49113  -7.09340  -7.37718  1.000 60.91859  ? 49  PRO B CG  1 
ATOM   3981  C  CD  . PRO B  1 49  ? -78.06726  -6.71462  -7.57882  1.000 54.47844  ? 49  PRO B CD  1 
ATOM   3982  N  N   . PRO B  1 50  ? -79.58745  -6.59362  -12.10501 1.000 55.49721  ? 50  PRO B N   1 
ATOM   3983  C  CA  . PRO B  1 50  ? -79.67592  -5.63786  -13.22748 1.000 56.14660  ? 50  PRO B CA  1 
ATOM   3984  C  C   . PRO B  1 50  ? -80.34420  -4.32625  -12.85271 1.000 60.36206  ? 50  PRO B C   1 
ATOM   3985  O  O   . PRO B  1 50  ? -79.91240  -3.27176  -13.33152 1.000 64.47224  ? 50  PRO B O   1 
ATOM   3986  C  CB  . PRO B  1 50  ? -80.49245  -6.39761  -14.29101 1.000 46.12175  ? 50  PRO B CB  1 
ATOM   3987  C  CG  . PRO B  1 50  ? -81.14821  -7.51824  -13.57198 1.000 50.46064  ? 50  PRO B CG  1 
ATOM   3988  C  CD  . PRO B  1 50  ? -80.22105  -7.88063  -12.43114 1.000 53.63372  ? 50  PRO B CD  1 
ATOM   3989  N  N   . GLU B  1 51  ? -81.38012  -4.36416  -12.00329 1.000 61.17515  ? 51  GLU B N   1 
ATOM   3990  C  CA  . GLU B  1 51  ? -82.09945  -3.15136  -11.61771 1.000 58.60169  ? 51  GLU B CA  1 
ATOM   3991  C  C   . GLU B  1 51  ? -81.22556  -2.22849  -10.78050 1.000 62.06904  ? 51  GLU B C   1 
ATOM   3992  O  O   . GLU B  1 51  ? -81.30481  -1.00202  -10.91482 1.000 59.89954  ? 51  GLU B O   1 
ATOM   3993  C  CB  . GLU B  1 51  ? -83.36240  -3.52020  -10.84170 1.000 58.05739  ? 51  GLU B CB  1 
ATOM   3994  C  CG  . GLU B  1 51  ? -83.09798  -4.48114  -9.67958  1.000 68.48815  ? 51  GLU B CG  1 
ATOM   3995  C  CD  . GLU B  1 51  ? -83.49161  -5.93329  -9.96319  1.000 78.46708  ? 51  GLU B CD  1 
ATOM   3996  O  OE1 . GLU B  1 51  ? -83.46983  -6.34596  -11.14786 1.000 75.79277  ? 51  GLU B OE1 1 
ATOM   3997  O  OE2 . GLU B  1 51  ? -83.80230  -6.66489  -8.98840  1.000 78.03221  ? 51  GLU B OE2 1 
ATOM   3998  N  N   . GLU B  1 52  ? -80.40720  -2.79906  -9.89286  1.000 62.35953  ? 52  GLU B N   1 
ATOM   3999  C  CA  . GLU B  1 52  ? -79.50335  -1.98247  -9.09638  1.000 56.98642  ? 52  GLU B CA  1 
ATOM   4000  C  C   . GLU B  1 52  ? -78.42588  -1.35414  -9.97198  1.000 57.17052  ? 52  GLU B C   1 
ATOM   4001  O  O   . GLU B  1 52  ? -78.04500  -0.20011  -9.75696  1.000 62.45352  ? 52  GLU B O   1 
ATOM   4002  C  CB  . GLU B  1 52  ? -78.88600  -2.82592  -7.98399  1.000 55.96542  ? 52  GLU B CB  1 
ATOM   4003  C  CG  . GLU B  1 52  ? -77.91342  -2.05789  -7.07918  1.000 64.67617  ? 52  GLU B CG  1 
ATOM   4004  C  CD  . GLU B  1 52  ? -78.58974  -1.03040  -6.16443  1.000 67.92748  ? 52  GLU B CD  1 
ATOM   4005  O  OE1 . GLU B  1 52  ? -79.84230  -1.03185  -6.06997  1.000 71.78902  ? 52  GLU B OE1 1 
ATOM   4006  O  OE2 . GLU B  1 52  ? -77.86234  -0.23837  -5.51702  1.000 61.00827  ? 52  GLU B OE2 1 
ATOM   4007  N  N   . ALA B  1 53  ? -77.94088  -2.09083  -10.97498 1.000 57.65708  ? 53  ALA B N   1 
ATOM   4008  C  CA  . ALA B  1 53  ? -76.92370  -1.56411  -11.88348 1.000 57.10943  ? 53  ALA B CA  1 
ATOM   4009  C  C   . ALA B  1 53  ? -77.45171  -0.39472  -12.70159 1.000 58.20675  ? 53  ALA B C   1 
ATOM   4010  O  O   . ALA B  1 53  ? -76.75847  0.61848   -12.86848 1.000 55.40375  ? 53  ALA B O   1 
ATOM   4011  C  CB  . ALA B  1 53  ? -76.43832  -2.66981  -12.81528 1.000 57.55244  ? 53  ALA B CB  1 
ATOM   4012  N  N   . GLY B  1 54  ? -78.66102  -0.53409  -13.24851 1.000 57.78759  ? 54  GLY B N   1 
ATOM   4013  C  CA  . GLY B  1 54  ? -79.25150  0.55039   -14.00900 1.000 51.91257  ? 54  GLY B CA  1 
ATOM   4014  C  C   . GLY B  1 54  ? -79.57221  1.75728   -13.15814 1.000 54.64607  ? 54  GLY B C   1 
ATOM   4015  O  O   . GLY B  1 54  ? -79.48797  2.89371   -13.63431 1.000 57.67649  ? 54  GLY B O   1 
ATOM   4016  N  N   . ALA B  1 55  ? -79.95143  1.53767   -11.89807 1.000 51.73035  ? 55  ALA B N   1 
ATOM   4017  C  CA  . ALA B  1 55  ? -80.27597  2.66271   -11.03561 1.000 54.20811  ? 55  ALA B CA  1 
ATOM   4018  C  C   . ALA B  1 55  ? -79.01338  3.34376   -10.53708 1.000 50.58882  ? 55  ALA B C   1 
ATOM   4019  O  O   . ALA B  1 55  ? -79.01323  4.55535   -10.28921 1.000 48.38446  ? 55  ALA B O   1 
ATOM   4020  C  CB  . ALA B  1 55  ? -81.14100  2.19480   -9.87102  1.000 56.72196  ? 55  ALA B CB  1 
ATOM   4021  N  N   . ALA B  1 56  ? -77.92771  2.58480   -10.41084 1.000 52.77534  ? 56  ALA B N   1 
ATOM   4022  C  CA  . ALA B  1 56  ? -76.64610  3.18107   -10.06334 1.000 48.13869  ? 56  ALA B CA  1 
ATOM   4023  C  C   . ALA B  1 56  ? -76.14714  4.08687   -11.18215 1.000 47.59025  ? 56  ALA B C   1 
ATOM   4024  O  O   . ALA B  1 56  ? -75.67723  5.20065   -10.91737 1.000 47.19865  ? 56  ALA B O   1 
ATOM   4025  C  CB  . ALA B  1 56  ? -75.63632  2.08122   -9.73711  1.000 41.77961  ? 56  ALA B CB  1 
ATOM   4026  N  N   . VAL B  1 57  ? -76.25915  3.65075   -12.43927 1.000 44.29181  ? 57  VAL B N   1 
ATOM   4027  C  CA  . VAL B  1 57  ? -75.84062  4.51978   -13.54225 1.000 47.91715  ? 57  VAL B CA  1 
ATOM   4028  C  C   . VAL B  1 57  ? -76.63368  5.82820   -13.51576 1.000 45.57902  ? 57  VAL B C   1 
ATOM   4029  O  O   . VAL B  1 57  ? -76.07194  6.92123   -13.61734 1.000 46.75962  ? 57  VAL B O   1 
ATOM   4030  C  CB  . VAL B  1 57  ? -75.98725  3.79829   -14.89879 1.000 45.99764  ? 57  VAL B CB  1 
ATOM   4031  C  CG1 . VAL B  1 57  ? -75.98509  4.79586   -16.03140 1.000 50.73362  ? 57  VAL B CG1 1 
ATOM   4032  C  CG2 . VAL B  1 57  ? -74.90040  2.76891   -15.12876 1.000 40.14203  ? 57  VAL B CG2 1 
ATOM   4033  N  N   . ALA B  1 58  ? -77.95396  5.73656   -13.36343 1.000 46.42981  ? 58  ALA B N   1 
ATOM   4034  C  CA  . ALA B  1 58  ? -78.77951  6.94184   -13.41233 1.000 47.17670  ? 58  ALA B CA  1 
ATOM   4035  C  C   . ALA B  1 58  ? -78.49938  7.86092   -12.22966 1.000 49.26000  ? 58  ALA B C   1 
ATOM   4036  O  O   . ALA B  1 58  ? -78.52955  9.08801   -12.37349 1.000 51.12091  ? 58  ALA B O   1 
ATOM   4037  C  CB  . ALA B  1 58  ? -80.26359  6.57321   -13.46496 1.000 51.41972  ? 58  ALA B CB  1 
ATOM   4038  N  N   . ALA B  1 59  ? -78.23394  7.28776   -11.05014 1.000 48.17500  ? 59  ALA B N   1 
ATOM   4039  C  CA  . ALA B  1 59  ? -77.98715  8.10838   -9.86663  1.000 47.90048  ? 59  ALA B CA  1 
ATOM   4040  C  C   . ALA B  1 59  ? -76.72240  8.95110   -10.01794 1.000 45.90146  ? 59  ALA B C   1 
ATOM   4041  O  O   . ALA B  1 59  ? -76.78268  10.18335  -10.03048 1.000 47.89098  ? 59  ALA B O   1 
ATOM   4042  C  CB  . ALA B  1 59  ? -77.90522  7.21163   -8.63054  1.000 45.59912  ? 59  ALA B CB  1 
ATOM   4043  N  N   . GLU B  1 60  ? -75.57417  8.30417   -10.16316 1.000 48.36674  ? 60  GLU B N   1 
ATOM   4044  C  CA  . GLU B  1 60  ? -74.28603  8.97891   -10.12836 1.000 41.74712  ? 60  GLU B CA  1 
ATOM   4045  C  C   . GLU B  1 60  ? -73.98711  9.73448   -11.41777 1.000 44.33883  ? 60  GLU B C   1 
ATOM   4046  O  O   . GLU B  1 60  ? -72.92120  10.35164  -11.53115 1.000 49.37718  ? 60  GLU B O   1 
ATOM   4047  C  CB  . GLU B  1 60  ? -73.19828  7.94608   -9.81502  1.000 45.81482  ? 60  GLU B CB  1 
ATOM   4048  C  CG  . GLU B  1 60  ? -73.39545  7.24243   -8.44539  1.000 43.83668  ? 60  GLU B CG  1 
ATOM   4049  C  CD  . GLU B  1 60  ? -72.62651  7.88167   -7.27869  1.000 49.95991  ? 60  GLU B CD  1 
ATOM   4050  O  OE1 . GLU B  1 60  ? -71.96730  8.92604   -7.48098  1.000 47.96229  ? 60  GLU B OE1 1 
ATOM   4051  O  OE2 . GLU B  1 60  ? -72.70176  7.34724   -6.14398  1.000 47.16513  ? 60  GLU B OE2 1 
ATOM   4052  N  N   . SER B  1 61  ? -74.88110  9.68306   -12.39783 1.000 47.06919  ? 61  SER B N   1 
ATOM   4053  C  CA  . SER B  1 61  ? -74.82072  10.58506  -13.54100 1.000 44.70323  ? 61  SER B CA  1 
ATOM   4054  C  C   . SER B  1 61  ? -75.78354  11.75429  -13.39563 1.000 44.73502  ? 61  SER B C   1 
ATOM   4055  O  O   . SER B  1 61  ? -75.82887  12.59808  -14.28475 1.000 51.11353  ? 61  SER B O   1 
ATOM   4056  C  CB  . SER B  1 61  ? -75.11576  9.83447   -14.84936 1.000 48.36998  ? 61  SER B CB  1 
ATOM   4057  O  OG  . SER B  1 61  ? -76.24113  8.96313   -14.72218 1.000 49.97770  ? 61  SER B OG  1 
ATOM   4058  N  N   . SER B  1 62  ? -76.54782  11.83817  -12.30260 1.000 38.81092  ? 62  SER B N   1 
ATOM   4059  C  CA  . SER B  1 62  ? -77.50222  12.93672  -12.20360 1.000 39.06004  ? 62  SER B CA  1 
ATOM   4060  C  C   . SER B  1 62  ? -77.45760  13.64947  -10.85772 1.000 44.27756  ? 62  SER B C   1 
ATOM   4061  O  O   . SER B  1 62  ? -76.97381  14.78153  -10.77474 1.000 43.63900  ? 62  SER B O   1 
ATOM   4062  C  CB  . SER B  1 62  ? -78.93395  12.44643  -12.48668 1.000 46.67688  ? 62  SER B CB  1 
ATOM   4063  O  OG  . SER B  1 62  ? -79.40289  11.49957  -11.53906 1.000 43.26300  ? 62  SER B OG  1 
ATOM   4064  N  N   . THR B  1 63  ? -77.98133  13.02049  -9.80139  1.000 44.45001  ? 63  THR B N   1 
ATOM   4065  C  CA  . THR B  1 63  ? -78.14576  13.68450  -8.51300  1.000 38.43179  ? 63  THR B CA  1 
ATOM   4066  C  C   . THR B  1 63  ? -77.68694  12.85086  -7.32751  1.000 41.45696  ? 63  THR B C   1 
ATOM   4067  O  O   . THR B  1 63  ? -77.53616  13.40475  -6.23671  1.000 45.07837  ? 63  THR B O   1 
ATOM   4068  C  CB  . THR B  1 63  ? -79.62086  14.05274  -8.28983  1.000 40.58873  ? 63  THR B CB  1 
ATOM   4069  O  OG1 . THR B  1 63  ? -80.40687  12.85704  -8.31547  1.000 49.27249  ? 63  THR B OG1 1 
ATOM   4070  C  CG2 . THR B  1 63  ? -80.13974  15.00213  -9.36654  1.000 42.05231  ? 63  THR B CG2 1 
ATOM   4071  N  N   . GLY B  1 64  ? -77.48190  11.54367  -7.49009  1.000 43.00046  ? 64  GLY B N   1 
ATOM   4072  C  CA  . GLY B  1 64  ? -77.28031  10.68379  -6.34312  1.000 46.13993  ? 64  GLY B CA  1 
ATOM   4073  C  C   . GLY B  1 64  ? -75.82922  10.53800  -5.91939  1.000 42.89189  ? 64  GLY B C   1 
ATOM   4074  O  O   . GLY B  1 64  ? -74.91601  10.99243  -6.60447  1.000 45.26588  ? 64  GLY B O   1 
ATOM   4075  N  N   . THR B  1 65  ? -75.64123  9.89879   -4.76709  1.000 42.88947  ? 65  THR B N   1 
ATOM   4076  C  CA  . THR B  1 65  ? -74.32427  9.46472   -4.30718  1.000 46.08718  ? 65  THR B CA  1 
ATOM   4077  C  C   . THR B  1 65  ? -74.51314  8.22348   -3.43122  1.000 43.67274  ? 65  THR B C   1 
ATOM   4078  O  O   . THR B  1 65  ? -75.62509  7.71828   -3.28246  1.000 42.36423  ? 65  THR B O   1 
ATOM   4079  C  CB  . THR B  1 65  ? -73.56958  10.60778  -3.60578  1.000 44.52867  ? 65  THR B CB  1 
ATOM   4080  O  OG1 . THR B  1 65  ? -72.16763  10.30129  -3.56601  1.000 44.09948  ? 65  THR B OG1 1 
ATOM   4081  C  CG2 . THR B  1 65  ? -74.12822  10.90956  -2.18560  1.000 43.66422  ? 65  THR B CG2 1 
ATOM   4082  N  N   . TRP B  1 66  ? -73.40993  7.71084   -2.87268  1.000 49.37775  ? 66  TRP B N   1 
ATOM   4083  C  CA  . TRP B  1 66  ? -73.41160  6.40086   -2.22371  1.000 47.43259  ? 66  TRP B CA  1 
ATOM   4084  C  C   . TRP B  1 66  ? -74.14390  6.35661   -0.88363  1.000 44.16137  ? 66  TRP B C   1 
ATOM   4085  O  O   . TRP B  1 66  ? -74.46375  5.25992   -0.41807  1.000 42.55908  ? 66  TRP B O   1 
ATOM   4086  C  CB  . TRP B  1 66  ? -71.97359  5.90501   -2.01751  1.000 40.80073  ? 66  TRP B CB  1 
ATOM   4087  C  CG  . TRP B  1 66  ? -71.17186  6.75929   -1.12649  1.000 44.12582  ? 66  TRP B CG  1 
ATOM   4088  C  CD1 . TRP B  1 66  ? -70.59095  7.94644   -1.44334  1.000 41.45408  ? 66  TRP B CD1 1 
ATOM   4089  C  CD2 . TRP B  1 66  ? -70.87625  6.51834   0.25184   1.000 45.49125  ? 66  TRP B CD2 1 
ATOM   4090  N  NE1 . TRP B  1 66  ? -69.93675  8.45154   -0.35812  1.000 43.08554  ? 66  TRP B NE1 1 
ATOM   4091  C  CE2 . TRP B  1 66  ? -70.09739  7.59708   0.69983   1.000 40.58288  ? 66  TRP B CE2 1 
ATOM   4092  C  CE3 . TRP B  1 66  ? -71.18729  5.48838   1.14601   1.000 41.97701  ? 66  TRP B CE3 1 
ATOM   4093  C  CZ2 . TRP B  1 66  ? -69.62147  7.68186   1.99779   1.000 40.53781  ? 66  TRP B CZ2 1 
ATOM   4094  C  CZ3 . TRP B  1 66  ? -70.71627  5.57253   2.43126   1.000 46.08388  ? 66  TRP B CZ3 1 
ATOM   4095  C  CH2 . TRP B  1 66  ? -69.93702  6.66608   2.84854   1.000 44.22534  ? 66  TRP B CH2 1 
ATOM   4096  N  N   . THR B  1 67  ? -74.40192  7.48932   -0.23344  1.000 43.79927  ? 67  THR B N   1 
ATOM   4097  C  CA  . THR B  1 67  ? -75.10898  7.47195   1.04457   1.000 45.01124  ? 67  THR B CA  1 
ATOM   4098  C  C   . THR B  1 67  ? -76.12481  8.60015   1.05848   1.000 45.90222  ? 67  THR B C   1 
ATOM   4099  O  O   . THR B  1 67  ? -76.09301  9.49583   0.21670   1.000 48.25517  ? 67  THR B O   1 
ATOM   4100  C  CB  . THR B  1 67  ? -74.15088  7.57631   2.26315   1.000 50.83935  ? 67  THR B CB  1 
ATOM   4101  O  OG1 . THR B  1 67  ? -74.90332  7.54115   3.48861   1.000 53.36170  ? 67  THR B OG1 1 
ATOM   4102  C  CG2 . THR B  1 67  ? -73.31704  8.85218   2.20727   1.000 43.24555  ? 67  THR B CG2 1 
ATOM   4103  N  N   . THR B  1 68  ? -77.06275  8.53196   1.99561   1.000 48.51232  ? 68  THR B N   1 
ATOM   4104  C  CA  . THR B  1 68  ? -78.15701  9.49226   2.00052   1.000 50.18133  ? 68  THR B CA  1 
ATOM   4105  C  C   . THR B  1 68  ? -77.69949  10.81843  2.58889   1.000 46.36341  ? 68  THR B C   1 
ATOM   4106  O  O   . THR B  1 68  ? -77.19455  10.86239  3.70999   1.000 47.52806  ? 68  THR B O   1 
ATOM   4107  C  CB  . THR B  1 68  ? -79.33930  8.93425   2.78855   1.000 50.31708  ? 68  THR B CB  1 
ATOM   4108  O  OG1 . THR B  1 68  ? -79.80309  7.74292   2.13978   1.000 60.09377  ? 68  THR B OG1 1 
ATOM   4109  C  CG2 . THR B  1 68  ? -80.47309  9.97785   2.86285   1.000 41.16386  ? 68  THR B CG2 1 
ATOM   4110  N  N   . VAL B  1 69  ? -77.87768  11.90379  1.83597   1.000 46.58906  ? 69  VAL B N   1 
ATOM   4111  C  CA  . VAL B  1 69  ? -77.47935  13.23673  2.27979   1.000 46.93135  ? 69  VAL B CA  1 
ATOM   4112  C  C   . VAL B  1 69  ? -78.72169  14.03433  2.65957   1.000 45.67558  ? 69  VAL B C   1 
ATOM   4113  O  O   . VAL B  1 69  ? -79.73440  13.98533  1.95661   1.000 51.48725  ? 69  VAL B O   1 
ATOM   4114  C  CB  . VAL B  1 69  ? -76.65186  13.96234  1.20185   1.000 45.91700  ? 69  VAL B CB  1 
ATOM   4115  C  CG1 . VAL B  1 69  ? -75.30699  13.29560  1.06404   1.000 46.34644  ? 69  VAL B CG1 1 
ATOM   4116  C  CG2 . VAL B  1 69  ? -77.37757  13.95104  -0.11745  1.000 47.90421  ? 69  VAL B CG2 1 
ATOM   4117  N  N   . TRP B  1 70  ? -78.64016  14.76170  3.78352   1.000 46.60067  ? 70  TRP B N   1 
ATOM   4118  C  CA  . TRP B  1 70  ? -79.76435  15.57114  4.26939   1.000 46.16482  ? 70  TRP B CA  1 
ATOM   4119  C  C   . TRP B  1 70  ? -80.17485  16.63449  3.27072   1.000 44.23240  ? 70  TRP B C   1 
ATOM   4120  O  O   . TRP B  1 70  ? -81.33699  17.03856  3.23409   1.000 51.34386  ? 70  TRP B O   1 
ATOM   4121  C  CB  . TRP B  1 70  ? -79.41289  16.25774  5.59382   1.000 48.88190  ? 70  TRP B CB  1 
ATOM   4122  C  CG  . TRP B  1 70  ? -78.27599  17.29093  5.50659   1.000 43.60304  ? 70  TRP B CG  1 
ATOM   4123  C  CD1 . TRP B  1 70  ? -76.94615  17.05638  5.67770   1.000 43.25205  ? 70  TRP B CD1 1 
ATOM   4124  C  CD2 . TRP B  1 70  ? -78.40126  18.69896  5.26267   1.000 43.39083  ? 70  TRP B CD2 1 
ATOM   4125  N  NE1 . TRP B  1 70  ? -76.23130  18.21832  5.53891   1.000 44.11003  ? 70  TRP B NE1 1 
ATOM   4126  C  CE2 . TRP B  1 70  ? -77.10056  19.24254  5.28813   1.000 41.28348  ? 70  TRP B CE2 1 
ATOM   4127  C  CE3 . TRP B  1 70  ? -79.48306  19.54884  5.01707   1.000 43.22326  ? 70  TRP B CE3 1 
ATOM   4128  C  CZ2 . TRP B  1 70  ? -76.85383  20.58810  5.08677   1.000 42.63528  ? 70  TRP B CZ2 1 
ATOM   4129  C  CZ3 . TRP B  1 70  ? -79.23514  20.88405  4.81177   1.000 43.88731  ? 70  TRP B CZ3 1 
ATOM   4130  C  CH2 . TRP B  1 70  ? -77.93354  21.39555  4.85161   1.000 39.72384  ? 70  TRP B CH2 1 
ATOM   4131  N  N   . THR B  1 71  ? -79.24121  17.10846  2.46712   1.000 45.47006  ? 71  THR B N   1 
ATOM   4132  C  CA  . THR B  1 71  ? -79.51821  18.26177  1.63359   1.000 49.46377  ? 71  THR B CA  1 
ATOM   4133  C  C   . THR B  1 71  ? -80.53642  17.97759  0.51895   1.000 49.69120  ? 71  THR B C   1 
ATOM   4134  O  O   . THR B  1 71  ? -81.13804  18.92867  0.00837   1.000 44.97985  ? 71  THR B O   1 
ATOM   4135  C  CB  . THR B  1 71  ? -78.19775  18.73737  1.09722   1.000 40.56685  ? 71  THR B CB  1 
ATOM   4136  O  OG1 . THR B  1 71  ? -78.43945  19.60262  -0.00256  1.000 51.44195  ? 71  THR B OG1 1 
ATOM   4137  C  CG2 . THR B  1 71  ? -77.42415  17.53401  0.69669   1.000 44.09018  ? 71  THR B CG2 1 
ATOM   4138  N  N   . ASP B  1 72  ? -80.75360  16.69681  0.16496   1.000 45.18888  ? 72  ASP B N   1 
ATOM   4139  C  CA  . ASP B  1 72  ? -81.84759  16.26727  -0.71442  1.000 43.60438  ? 72  ASP B CA  1 
ATOM   4140  C  C   . ASP B  1 72  ? -83.19022  16.90663  -0.36678  1.000 47.05211  ? 72  ASP B C   1 
ATOM   4141  O  O   . ASP B  1 72  ? -84.03605  17.07692  -1.25313  1.000 43.63805  ? 72  ASP B O   1 
ATOM   4142  C  CB  . ASP B  1 72  ? -82.04995  14.74970  -0.62697  1.000 49.57330  ? 72  ASP B CB  1 
ATOM   4143  C  CG  . ASP B  1 72  ? -80.99653  13.93512  -1.37548  1.000 61.64951  ? 72  ASP B CG  1 
ATOM   4144  O  OD1 . ASP B  1 72  ? -80.67176  14.28824  -2.53109  1.000 64.11713  ? 72  ASP B OD1 1 
ATOM   4145  O  OD2 . ASP B  1 72  ? -80.53343  12.90498  -0.81803  1.000 59.25814  ? 72  ASP B OD2 1 
ATOM   4146  N  N   . GLY B  1 73  ? -83.42912  17.19489  0.92399   1.000 46.07113  ? 73  GLY B N   1 
ATOM   4147  C  CA  . GLY B  1 73  ? -84.67860  17.75837  1.40054   1.000 39.37403  ? 73  GLY B CA  1 
ATOM   4148  C  C   . GLY B  1 73  ? -84.88791  19.21883  1.05982   1.000 47.31446  ? 73  GLY B C   1 
ATOM   4149  O  O   . GLY B  1 73  ? -86.02316  19.69768  1.14083   1.000 57.42891  ? 73  GLY B O   1 
ATOM   4150  N  N   . LEU B  1 74  ? -83.82123  19.93486  0.68403   1.000 48.63869  ? 74  LEU B N   1 
ATOM   4151  C  CA  . LEU B  1 74  ? -83.93283  21.31955  0.23500   1.000 45.42997  ? 74  LEU B CA  1 
ATOM   4152  C  C   . LEU B  1 74  ? -84.41961  21.42983  -1.21189  1.000 52.47140  ? 74  LEU B C   1 
ATOM   4153  O  O   . LEU B  1 74  ? -84.98508  22.46559  -1.59002  1.000 48.27613  ? 74  LEU B O   1 
ATOM   4154  C  CB  . LEU B  1 74  ? -82.58120  22.01899  0.37432   1.000 39.34576  ? 74  LEU B CB  1 
ATOM   4155  C  CG  . LEU B  1 74  ? -81.94034  21.94014  1.75044   1.000 41.65494  ? 74  LEU B CG  1 
ATOM   4156  C  CD1 . LEU B  1 74  ? -80.50868  22.41879  1.69819   1.000 44.99554  ? 74  LEU B CD1 1 
ATOM   4157  C  CD2 . LEU B  1 74  ? -82.74533  22.76740  2.75757   1.000 48.14336  ? 74  LEU B CD2 1 
ATOM   4158  N  N   . THR B  1 75  ? -84.17725  20.41233  -2.04172  1.000 48.27055  ? 75  THR B N   1 
ATOM   4159  C  CA  . THR B  1 75  ? -84.61746  20.38417  -3.43443  1.000 45.69340  ? 75  THR B CA  1 
ATOM   4160  C  C   . THR B  1 75  ? -85.80512  19.43408  -3.58428  1.000 52.88322  ? 75  THR B C   1 
ATOM   4161  O  O   . THR B  1 75  ? -86.22838  18.78533  -2.62529  1.000 57.80033  ? 75  THR B O   1 
ATOM   4162  C  CB  . THR B  1 75  ? -83.47216  19.93555  -4.34598  1.000 52.43973  ? 75  THR B CB  1 
ATOM   4163  O  OG1 . THR B  1 75  ? -83.32604  18.51954  -4.22822  1.000 58.78837  ? 75  THR B OG1 1 
ATOM   4164  C  CG2 . THR B  1 75  ? -82.15205  20.59358  -3.93837  1.000 47.55840  ? 75  THR B CG2 1 
ATOM   4165  N  N   . ASN B  1 76  ? -86.36439  19.36298  -4.79949  1.000 52.98401  ? 76  ASN B N   1 
ATOM   4166  C  CA  . ASN B  1 76  ? -87.37486  18.34569  -5.13205  1.000 44.15407  ? 76  ASN B CA  1 
ATOM   4167  C  C   . ASN B  1 76  ? -86.73276  17.29654  -6.03021  1.000 46.57115  ? 76  ASN B C   1 
ATOM   4168  O  O   . ASN B  1 76  ? -86.84366  17.35045  -7.25179  1.000 48.98876  ? 76  ASN B O   1 
ATOM   4169  C  CB  . ASN B  1 76  ? -88.58958  18.94982  -5.81082  1.000 49.52940  ? 76  ASN B CB  1 
ATOM   4170  C  CG  . ASN B  1 76  ? -89.69022  17.93165  -6.02126  1.000 55.10514  ? 76  ASN B CG  1 
ATOM   4171  O  OD1 . ASN B  1 76  ? -89.86986  17.01589  -5.21075  1.000 56.38452  ? 76  ASN B OD1 1 
ATOM   4172  N  ND2 . ASN B  1 76  ? -90.39957  18.05244  -7.13761  1.000 55.96818  ? 76  ASN B ND2 1 
ATOM   4173  N  N   . LEU B  1 77  ? -86.09147  16.30542  -5.40878  1.000 50.74956  ? 77  LEU B N   1 
ATOM   4174  C  CA  . LEU B  1 77  ? -85.22905  15.38691  -6.15328  1.000 51.01934  ? 77  LEU B CA  1 
ATOM   4175  C  C   . LEU B  1 77  ? -85.99655  14.67694  -7.26244  1.000 50.61047  ? 77  LEU B C   1 
ATOM   4176  O  O   . LEU B  1 77  ? -85.48962  14.52300  -8.37994  1.000 51.89659  ? 77  LEU B O   1 
ATOM   4177  C  CB  . LEU B  1 77  ? -84.59607  14.37683  -5.19736  1.000 47.79215  ? 77  LEU B CB  1 
ATOM   4178  C  CG  . LEU B  1 77  ? -83.20507  13.87616  -5.58138  1.000 54.06885  ? 77  LEU B CG  1 
ATOM   4179  C  CD1 . LEU B  1 77  ? -82.19808  15.02175  -5.58221  1.000 52.52371  ? 77  LEU B CD1 1 
ATOM   4180  C  CD2 . LEU B  1 77  ? -82.76896  12.76825  -4.63080  1.000 56.13455  ? 77  LEU B CD2 1 
ATOM   4181  N  N   . ASP B  1 78  ? -87.22950  14.25720  -6.97461  1.000 54.76602  ? 78  ASP B N   1 
ATOM   4182  C  CA  . ASP B  1 78  ? -88.05597  13.57192  -7.96629  1.000 53.87628  ? 78  ASP B CA  1 
ATOM   4183  C  C   . ASP B  1 78  ? -88.19461  14.37850  -9.24132  1.000 49.71549  ? 78  ASP B C   1 
ATOM   4184  O  O   . ASP B  1 78  ? -88.39499  13.81036  -10.31918 1.000 50.62691  ? 78  ASP B O   1 
ATOM   4185  C  CB  . ASP B  1 78  ? -89.42989  13.28886  -7.37743  1.000 55.53733  ? 78  ASP B CB  1 
ATOM   4186  C  CG  . ASP B  1 78  ? -89.38120  12.24320  -6.29223  1.000 63.17129  ? 78  ASP B CG  1 
ATOM   4187  O  OD1 . ASP B  1 78  ? -88.34064  11.54208  -6.20938  1.000 62.82291  ? 78  ASP B OD1 1 
ATOM   4188  O  OD2 . ASP B  1 78  ? -90.38325  12.10423  -5.55350  1.000 67.99856  ? 78  ASP B OD2 1 
ATOM   4189  N  N   . ARG B  1 79  ? -88.07403  15.69584  -9.13821  1.000 50.35151  ? 79  ARG B N   1 
ATOM   4190  C  CA  . ARG B  1 79  ? -88.11865  16.53637  -10.32184 1.000 50.20642  ? 79  ARG B CA  1 
ATOM   4191  C  C   . ARG B  1 79  ? -86.80502  16.47359  -11.11788 1.000 51.65519  ? 79  ARG B C   1 
ATOM   4192  O  O   . ARG B  1 79  ? -86.83163  16.45940  -12.35608 1.000 53.48015  ? 79  ARG B O   1 
ATOM   4193  C  CB  . ARG B  1 79  ? -88.47511  17.95803  -9.86347  1.000 49.99606  ? 79  ARG B CB  1 
ATOM   4194  C  CG  . ARG B  1 79  ? -88.45055  19.03111  -10.90595 1.000 57.19875  ? 79  ARG B CG  1 
ATOM   4195  C  CD  . ARG B  1 79  ? -87.60734  20.17390  -10.36565 1.000 66.04072  ? 79  ARG B CD  1 
ATOM   4196  N  NE  . ARG B  1 79  ? -87.99342  21.45836  -10.93690 1.000 70.98895  ? 79  ARG B NE  1 
ATOM   4197  C  CZ  . ARG B  1 79  ? -87.58433  21.89931  -12.11935 1.000 69.05618  ? 79  ARG B CZ  1 
ATOM   4198  N  NH1 . ARG B  1 79  ? -86.74923  21.18803  -12.87165 1.000 58.95019  ? 79  ARG B NH1 1 
ATOM   4199  N  NH2 . ARG B  1 79  ? -88.03308  23.07604  -12.56167 1.000 69.53252  ? 79  ARG B NH2 1 
ATOM   4200  N  N   . TYR B  1 80  ? -85.64923  16.39304  -10.43733 1.000 53.71755  ? 80  TYR B N   1 
ATOM   4201  C  CA  . TYR B  1 80  ? -84.34525  16.49431  -11.10569 1.000 50.75459  ? 80  TYR B CA  1 
ATOM   4202  C  C   . TYR B  1 80  ? -83.59884  15.17393  -11.27994 1.000 48.99004  ? 80  TYR B C   1 
ATOM   4203  O  O   . TYR B  1 80  ? -82.54186  15.17487  -11.91522 1.000 50.25664  ? 80  TYR B O   1 
ATOM   4204  C  CB  . TYR B  1 80  ? -83.39594  17.42459  -10.33832 1.000 43.44900  ? 80  TYR B CB  1 
ATOM   4205  C  CG  . TYR B  1 80  ? -83.79631  18.88196  -10.24438 1.000 50.88356  ? 80  TYR B CG  1 
ATOM   4206  C  CD1 . TYR B  1 80  ? -83.70442  19.73223  -11.33865 1.000 53.52154  ? 80  TYR B CD1 1 
ATOM   4207  C  CD2 . TYR B  1 80  ? -84.21624  19.41795  -9.03428  1.000 47.08238  ? 80  TYR B CD2 1 
ATOM   4208  C  CE1 . TYR B  1 80  ? -84.05011  21.06979  -11.23525 1.000 54.12487  ? 80  TYR B CE1 1 
ATOM   4209  C  CE2 . TYR B  1 80  ? -84.55022  20.74407  -8.91507  1.000 51.98610  ? 80  TYR B CE2 1 
ATOM   4210  C  CZ  . TYR B  1 80  ? -84.47196  21.57054  -10.01391 1.000 55.75391  ? 80  TYR B CZ  1 
ATOM   4211  O  OH  . TYR B  1 80  ? -84.81869  22.89910  -9.87925  1.000 52.03969  ? 80  TYR B OH  1 
ATOM   4212  N  N   . LYS B  1 81  ? -84.07307  14.06398  -10.72328 1.000 48.13384  ? 81  LYS B N   1 
ATOM   4213  C  CA  . LYS B  1 81  ? -83.26871  12.84440  -10.72000 1.000 49.49789  ? 81  LYS B CA  1 
ATOM   4214  C  C   . LYS B  1 81  ? -83.26329  12.16831  -12.09321 1.000 45.66688  ? 81  LYS B C   1 
ATOM   4215  O  O   . LYS B  1 81  ? -84.27879  12.14061  -12.79448 1.000 47.93694  ? 81  LYS B O   1 
ATOM   4216  C  CB  . LYS B  1 81  ? -83.76471  11.87517  -9.63855  1.000 47.39148  ? 81  LYS B CB  1 
ATOM   4217  C  CG  . LYS B  1 81  ? -85.22777  11.47069  -9.75545  1.000 49.60205  ? 81  LYS B CG  1 
ATOM   4218  C  CD  . LYS B  1 81  ? -85.66150  10.53139  -8.63919  1.000 44.77006  ? 81  LYS B CD  1 
ATOM   4219  C  CE  . LYS B  1 81  ? -86.69360  9.55164   -9.15182  1.000 49.96284  ? 81  LYS B CE  1 
ATOM   4220  N  NZ  . LYS B  1 81  ? -87.45557  8.93413   -8.05262  1.000 49.72674  ? 81  LYS B NZ  1 
ATOM   4221  N  N   . GLY B  1 82  ? -82.09755  11.66034  -12.49300 1.000 42.40280  ? 82  GLY B N   1 
ATOM   4222  C  CA  . GLY B  1 82  ? -82.04471  10.75717  -13.62766 1.000 40.81521  ? 82  GLY B CA  1 
ATOM   4223  C  C   . GLY B  1 82  ? -82.65386  9.42126   -13.24369 1.000 43.99664  ? 82  GLY B C   1 
ATOM   4224  O  O   . GLY B  1 82  ? -82.52360  8.96183   -12.10856 1.000 47.29094  ? 82  GLY B O   1 
ATOM   4225  N  N   . ARG B  1 83  ? -83.34400  8.79978   -14.18896 1.000 47.77193  ? 83  ARG B N   1 
ATOM   4226  C  CA  . ARG B  1 83  ? -84.15883  7.63013   -13.88007 1.000 52.10128  ? 83  ARG B CA  1 
ATOM   4227  C  C   . ARG B  1 83  ? -83.90013  6.50303   -14.86781 1.000 46.57277  ? 83  ARG B C   1 
ATOM   4228  O  O   . ARG B  1 83  ? -83.80648  6.74995   -16.06747 1.000 47.47271  ? 83  ARG B O   1 
ATOM   4229  C  CB  . ARG B  1 83  ? -85.65466  7.97121   -13.92902 1.000 50.88856  ? 83  ARG B CB  1 
ATOM   4230  C  CG  . ARG B  1 83  ? -86.09100  9.21201   -13.16921 1.000 50.52644  ? 83  ARG B CG  1 
ATOM   4231  C  CD  . ARG B  1 83  ? -87.53557  9.54550   -13.55248 1.000 54.41714  ? 83  ARG B CD  1 
ATOM   4232  N  NE  . ARG B  1 83  ? -88.17325  10.43440  -12.58544 1.000 50.87091  ? 83  ARG B NE  1 
ATOM   4233  C  CZ  . ARG B  1 83  ? -89.10481  10.05230  -11.72227 1.000 56.97895  ? 83  ARG B CZ  1 
ATOM   4234  N  NH1 . ARG B  1 83  ? -89.54183  8.80047   -11.68367 1.000 59.47619  ? 83  ARG B NH1 1 
ATOM   4235  N  NH2 . ARG B  1 83  ? -89.60620  10.94392  -10.87114 1.000 57.19485  ? 83  ARG B NH2 1 
ATOM   4236  N  N   . CYS B  1 84  ? -83.85659  5.26373   -14.37576 1.000 41.92067  ? 84  CYS B N   1 
ATOM   4237  C  CA  . CYS B  1 84  ? -83.79170  4.08697   -15.24693 1.000 46.08355  ? 84  CYS B CA  1 
ATOM   4238  C  C   . CYS B  1 84  ? -85.21392  3.61064   -15.49560 1.000 53.62945  ? 84  CYS B C   1 
ATOM   4239  O  O   . CYS B  1 84  ? -85.82626  2.98093   -14.63064 1.000 55.35700  ? 84  CYS B O   1 
ATOM   4240  C  CB  . CYS B  1 84  ? -82.94880  2.99384   -14.60663 1.000 52.98379  ? 84  CYS B CB  1 
ATOM   4241  S  SG  . CYS B  1 84  ? -82.73685  1.51736   -15.60049 1.000 51.25467  ? 84  CYS B SG  1 
ATOM   4242  N  N   . TYR B  1 85  ? -85.76034  3.92228   -16.66724 1.000 51.01423  ? 85  TYR B N   1 
ATOM   4243  C  CA  . TYR B  1 85  ? -87.16263  3.62686   -16.91345 1.000 50.02091  ? 85  TYR B CA  1 
ATOM   4244  C  C   . TYR B  1 85  ? -87.38643  2.30243   -17.61611 1.000 55.79823  ? 85  TYR B C   1 
ATOM   4245  O  O   . TYR B  1 85  ? -88.54337  1.93663   -17.83791 1.000 65.20758  ? 85  TYR B O   1 
ATOM   4246  C  CB  . TYR B  1 85  ? -87.81933  4.74395   -17.72267 1.000 49.26871  ? 85  TYR B CB  1 
ATOM   4247  C  CG  . TYR B  1 85  ? -87.22112  5.00815   -19.07829 1.000 51.23609  ? 85  TYR B CG  1 
ATOM   4248  C  CD1 . TYR B  1 85  ? -86.09354  5.80317   -19.21700 1.000 49.02375  ? 85  TYR B CD1 1 
ATOM   4249  C  CD2 . TYR B  1 85  ? -87.81220  4.50491   -20.22852 1.000 50.03936  ? 85  TYR B CD2 1 
ATOM   4250  C  CE1 . TYR B  1 85  ? -85.54875  6.06641   -20.47025 1.000 50.40699  ? 85  TYR B CE1 1 
ATOM   4251  C  CE2 . TYR B  1 85  ? -87.27331  4.76580   -21.49368 1.000 56.47897  ? 85  TYR B CE2 1 
ATOM   4252  C  CZ  . TYR B  1 85  ? -86.14310  5.55663   -21.60351 1.000 51.58711  ? 85  TYR B CZ  1 
ATOM   4253  O  OH  . TYR B  1 85  ? -85.59058  5.82942   -22.83731 1.000 56.97883  ? 85  TYR B OH  1 
ATOM   4254  N  N   . HIS B  1 86  ? -86.32936  1.56855   -17.96472 1.000 56.30106  ? 86  HIS B N   1 
ATOM   4255  C  CA  . HIS B  1 86  ? -86.48787  0.30654   -18.68230 1.000 56.13237  ? 86  HIS B CA  1 
ATOM   4256  C  C   . HIS B  1 86  ? -85.18778  -0.49705  -18.58990 1.000 55.98329  ? 86  HIS B C   1 
ATOM   4257  O  O   . HIS B  1 86  ? -84.09271  0.07204   -18.64376 1.000 53.86089  ? 86  HIS B O   1 
ATOM   4258  C  CB  . HIS B  1 86  ? -86.89062  0.55917   -20.15039 1.000 55.46712  ? 86  HIS B CB  1 
ATOM   4259  C  CG  . HIS B  1 86  ? -87.45972  -0.63801  -20.85338 1.000 57.33226  ? 86  HIS B CG  1 
ATOM   4260  N  ND1 . HIS B  1 86  ? -86.79845  -1.28776  -21.87344 1.000 57.89700  ? 86  HIS B ND1 1 
ATOM   4261  C  CD2 . HIS B  1 86  ? -88.62523  -1.30587  -20.67909 1.000 58.07025  ? 86  HIS B CD2 1 
ATOM   4262  C  CE1 . HIS B  1 86  ? -87.53216  -2.30514  -22.29382 1.000 63.32940  ? 86  HIS B CE1 1 
ATOM   4263  N  NE2 . HIS B  1 86  ? -88.64556  -2.33858  -21.58464 1.000 53.68809  ? 86  HIS B NE2 1 
ATOM   4264  N  N   . ILE B  1 87  ? -85.32087  -1.81713  -18.43428 1.000 54.37515  ? 87  ILE B N   1 
ATOM   4265  C  CA  . ILE B  1 87  ? -84.20513  -2.75905  -18.50491 1.000 50.80410  ? 87  ILE B CA  1 
ATOM   4266  C  C   . ILE B  1 87  ? -84.59677  -3.86352  -19.48278 1.000 55.74122  ? 87  ILE B C   1 
ATOM   4267  O  O   . ILE B  1 87  ? -85.65274  -4.48437  -19.32389 1.000 56.14293  ? 87  ILE B O   1 
ATOM   4268  C  CB  . ILE B  1 87  ? -83.86480  -3.34436  -17.12187 1.000 48.46672  ? 87  ILE B CB  1 
ATOM   4269  C  CG1 . ILE B  1 87  ? -83.34639  -2.25678  -16.19268 1.000 51.01080  ? 87  ILE B CG1 1 
ATOM   4270  C  CG2 . ILE B  1 87  ? -82.85419  -4.48247  -17.21096 1.000 49.34777  ? 87  ILE B CG2 1 
ATOM   4271  C  CD1 . ILE B  1 87  ? -83.35167  -2.66369  -14.75439 1.000 52.82601  ? 87  ILE B CD1 1 
ATOM   4272  N  N   . GLU B  1 88  ? -83.75813  -4.09700  -20.49374 1.000 60.32512  ? 88  GLU B N   1 
ATOM   4273  C  CA  . GLU B  1 88  ? -84.00705  -5.10833  -21.52812 1.000 62.41122  ? 88  GLU B CA  1 
ATOM   4274  C  C   . GLU B  1 88  ? -82.77141  -5.99237  -21.66813 1.000 65.19418  ? 88  GLU B C   1 
ATOM   4275  O  O   . GLU B  1 88  ? -81.66297  -5.47143  -21.92727 1.000 61.63111  ? 88  GLU B O   1 
ATOM   4276  C  CB  . GLU B  1 88  ? -84.35849  -4.44952  -22.86034 1.000 63.22123  ? 88  GLU B CB  1 
ATOM   4277  C  CG  . GLU B  1 88  ? -84.15305  -5.34475  -24.07381 1.000 65.33056  ? 88  GLU B CG  1 
ATOM   4278  C  CD  . GLU B  1 88  ? -83.97091  -4.54713  -25.36033 1.000 67.55835  ? 88  GLU B CD  1 
ATOM   4279  O  OE1 . GLU B  1 88  ? -84.56819  -3.45195  -25.47366 1.000 58.91704  ? 88  GLU B OE1 1 
ATOM   4280  O  OE2 . GLU B  1 88  ? -83.19419  -5.00034  -26.23851 1.000 64.73597  ? 88  GLU B OE2 1 
ATOM   4281  N  N   . PRO B  1 89  ? -82.89059  -7.31454  -21.51872 1.000 70.01356  ? 89  PRO B N   1 
ATOM   4282  C  CA  . PRO B  1 89  ? -81.70165  -8.17245  -21.62419 1.000 65.44317  ? 89  PRO B CA  1 
ATOM   4283  C  C   . PRO B  1 89  ? -81.20519  -8.29387  -23.06238 1.000 67.57407  ? 89  PRO B C   1 
ATOM   4284  O  O   . PRO B  1 89  ? -81.98814  -8.29717  -24.01839 1.000 62.45255  ? 89  PRO B O   1 
ATOM   4285  C  CB  . PRO B  1 89  ? -82.19083  -9.51628  -21.07209 1.000 67.04339  ? 89  PRO B CB  1 
ATOM   4286  C  CG  . PRO B  1 89  ? -83.41922  -9.15915  -20.23980 1.000 66.99732  ? 89  PRO B CG  1 
ATOM   4287  C  CD  . PRO B  1 89  ? -84.06450  -8.07099  -21.05506 1.000 63.87142  ? 89  PRO B CD  1 
ATOM   4288  N  N   . VAL B  1 90  ? -79.87243  -8.40029  -23.20737 1.000 69.28106  ? 90  VAL B N   1 
ATOM   4289  C  CA  . VAL B  1 90  ? -79.23941  -8.50069  -24.52183 1.000 70.79133  ? 90  VAL B CA  1 
ATOM   4290  C  C   . VAL B  1 90  ? -79.34419  -9.93356  -25.03050 1.000 69.45995  ? 90  VAL B C   1 
ATOM   4291  O  O   . VAL B  1 90  ? -79.20560  -10.89647 -24.25937 1.000 65.99828  ? 90  VAL B O   1 
ATOM   4292  C  CB  . VAL B  1 90  ? -77.76628  -8.04633  -24.44971 1.000 63.65224  ? 90  VAL B CB  1 
ATOM   4293  C  CG1 . VAL B  1 90  ? -77.15946  -7.94308  -25.85228 1.000 59.57522  ? 90  VAL B CG1 1 
ATOM   4294  C  CG2 . VAL B  1 90  ? -77.64260  -6.72456  -23.70935 1.000 64.35785  ? 90  VAL B CG2 1 
ATOM   4295  N  N   . ALA B  1 91  ? -79.57819  -10.07770 -26.33509 1.000 65.90752  ? 91  ALA B N   1 
ATOM   4296  C  CA  . ALA B  1 91  ? -79.66973  -11.39795 -26.95039 1.000 69.20385  ? 91  ALA B CA  1 
ATOM   4297  C  C   . ALA B  1 91  ? -78.35158  -12.15548 -26.84414 1.000 68.68581  ? 91  ALA B C   1 
ATOM   4298  O  O   . ALA B  1 91  ? -77.26879  -11.56811 -26.95887 1.000 65.15225  ? 91  ALA B O   1 
ATOM   4299  C  CB  . ALA B  1 91  ? -80.06446  -11.26316 -28.42035 1.000 69.66492  ? 91  ALA B CB  1 
ATOM   4300  N  N   . GLY B  1 92  ? -78.45437  -13.46860 -26.63004 1.000 63.22077  ? 92  GLY B N   1 
ATOM   4301  C  CA  . GLY B  1 92  ? -77.28843  -14.32912 -26.53630 1.000 66.83044  ? 92  GLY B CA  1 
ATOM   4302  C  C   . GLY B  1 92  ? -76.29149  -13.93560 -25.47099 1.000 71.92286  ? 92  GLY B C   1 
ATOM   4303  O  O   . GLY B  1 92  ? -75.11281  -14.27140 -25.59234 1.000 75.88194  ? 92  GLY B O   1 
ATOM   4304  N  N   . GLU B  1 93  ? -76.72539  -13.23063 -24.42757 1.000 73.62177  ? 93  GLU B N   1 
ATOM   4305  C  CA  . GLU B  1 93  ? -75.83698  -12.75502 -23.37492 1.000 69.32896  ? 93  GLU B CA  1 
ATOM   4306  C  C   . GLU B  1 93  ? -76.44698  -13.02335 -22.01195 1.000 73.46780  ? 93  GLU B C   1 
ATOM   4307  O  O   . GLU B  1 93  ? -77.65571  -12.88222 -21.81991 1.000 72.10865  ? 93  GLU B O   1 
ATOM   4308  C  CB  . GLU B  1 93  ? -75.55681  -11.25683 -23.49805 1.000 66.08076  ? 93  GLU B CB  1 
ATOM   4309  C  CG  . GLU B  1 93  ? -74.11157  -10.90933 -23.27085 1.000 70.06147  ? 93  GLU B CG  1 
ATOM   4310  C  CD  . GLU B  1 93  ? -73.20413  -11.53543 -24.30420 1.000 77.22887  ? 93  GLU B CD  1 
ATOM   4311  O  OE1 . GLU B  1 93  ? -73.38260  -11.23321 -25.50592 1.000 80.78252  ? 93  GLU B OE1 1 
ATOM   4312  O  OE2 . GLU B  1 93  ? -72.31600  -12.32727 -23.91286 1.000 78.19578  ? 93  GLU B OE2 1 
ATOM   4313  N  N   . GLU B  1 94  ? -75.60783  -13.38731 -21.06008 1.000 69.54779  ? 94  GLU B N   1 
ATOM   4314  C  CA  . GLU B  1 94  ? -76.02690  -13.50133 -19.67747 1.000 73.13166  ? 94  GLU B CA  1 
ATOM   4315  C  C   . GLU B  1 94  ? -75.27406  -12.43878 -18.88757 1.000 79.74695  ? 94  GLU B C   1 
ATOM   4316  O  O   . GLU B  1 94  ? -74.07882  -12.22011 -19.12809 1.000 77.36786  ? 94  GLU B O   1 
ATOM   4317  C  CB  . GLU B  1 94  ? -75.77201  -14.91400 -19.15951 1.000 79.87892  ? 94  GLU B CB  1 
ATOM   4318  C  CG  . GLU B  1 94  ? -76.80013  -15.91428 -19.69509 1.000 85.17503  ? 94  GLU B CG  1 
ATOM   4319  C  CD  . GLU B  1 94  ? -77.85480  -16.27878 -18.66158 1.000 94.44372  ? 94  GLU B CD  1 
ATOM   4320  O  OE1 . GLU B  1 94  ? -79.04037  -16.44256 -19.03338 1.000 98.32475  ? 94  GLU B OE1 1 
ATOM   4321  O  OE2 . GLU B  1 94  ? -77.49002  -16.39203 -17.46868 1.000 96.83560  ? 94  GLU B OE2 1 
ATOM   4322  N  N   . ASN B  1 95  ? -75.99235  -11.75796 -17.98461 1.000 77.31262  ? 95  ASN B N   1 
ATOM   4323  C  CA  . ASN B  1 95  ? -75.46180  -10.66872 -17.15838 1.000 70.65877  ? 95  ASN B CA  1 
ATOM   4324  C  C   . ASN B  1 95  ? -75.03954  -9.45605  -17.99351 1.000 66.53969  ? 95  ASN B C   1 
ATOM   4325  O  O   . ASN B  1 95  ? -74.18011  -8.67740  -17.57309 1.000 64.87787  ? 95  ASN B O   1 
ATOM   4326  C  CB  . ASN B  1 95  ? -74.32806  -11.15870 -16.25078 1.000 70.39678  ? 95  ASN B CB  1 
ATOM   4327  C  CG  . ASN B  1 95  ? -74.71463  -12.42045 -15.47876 1.000 80.81830  ? 95  ASN B CG  1 
ATOM   4328  O  OD1 . ASN B  1 95  ? -75.73652  -13.04641 -15.77522 1.000 82.64493  ? 95  ASN B OD1 1 
ATOM   4329  N  ND2 . ASN B  1 95  ? -73.92705  -12.77389 -14.46475 1.000 81.22909  ? 95  ASN B ND2 1 
ATOM   4330  N  N   . GLN B  1 96  ? -75.63554  -9.26667  -19.17325 1.000 60.36389  ? 96  GLN B N   1 
ATOM   4331  C  CA  . GLN B  1 96  ? -75.54449  -8.00160  -19.89668 1.000 57.04455  ? 96  GLN B CA  1 
ATOM   4332  C  C   . GLN B  1 96  ? -76.94493  -7.50673  -20.22955 1.000 62.03221  ? 96  GLN B C   1 
ATOM   4333  O  O   . GLN B  1 96  ? -77.78449  -8.27128  -20.71541 1.000 61.01217  ? 96  GLN B O   1 
ATOM   4334  C  CB  . GLN B  1 96  ? -74.73938  -8.10642  -21.18325 1.000 57.45279  ? 96  GLN B CB  1 
ATOM   4335  C  CG  . GLN B  1 96  ? -74.09180  -6.79990  -21.54988 1.000 54.31702  ? 96  GLN B CG  1 
ATOM   4336  C  CD  . GLN B  1 96  ? -73.45430  -6.83517  -22.90153 1.000 58.55847  ? 96  GLN B CD  1 
ATOM   4337  O  OE1 . GLN B  1 96  ? -74.13436  -7.04838  -23.91376 1.000 58.16096  ? 96  GLN B OE1 1 
ATOM   4338  N  NE2 . GLN B  1 96  ? -72.13909  -6.62446  -22.94175 1.000 56.90293  ? 96  GLN B NE2 1 
ATOM   4339  N  N   . TYR B  1 97  ? -77.18849  -6.22437  -19.99219 1.000 62.79424  ? 97  TYR B N   1 
ATOM   4340  C  CA  . TYR B  1 97  ? -78.52299  -5.66008  -20.11401 1.000 58.21142  ? 97  TYR B CA  1 
ATOM   4341  C  C   . TYR B  1 97  ? -78.46278  -4.34177  -20.88165 1.000 58.83516  ? 97  TYR B C   1 
ATOM   4342  O  O   . TYR B  1 97  ? -77.40284  -3.71318  -20.98541 1.000 58.20468  ? 97  TYR B O   1 
ATOM   4343  C  CB  . TYR B  1 97  ? -79.13383  -5.47225  -18.72516 1.000 46.15287  ? 97  TYR B CB  1 
ATOM   4344  C  CG  . TYR B  1 97  ? -79.19326  -6.74357  -17.89035 1.000 56.09504  ? 97  TYR B CG  1 
ATOM   4345  C  CD1 . TYR B  1 97  ? -80.34113  -7.53641  -17.85726 1.000 54.93302  ? 97  TYR B CD1 1 
ATOM   4346  C  CD2 . TYR B  1 97  ? -78.10091  -7.15650  -17.13698 1.000 52.87173  ? 97  TYR B CD2 1 
ATOM   4347  C  CE1 . TYR B  1 97  ? -80.39523  -8.68370  -17.07937 1.000 51.65282  ? 97  TYR B CE1 1 
ATOM   4348  C  CE2 . TYR B  1 97  ? -78.14813  -8.30179  -16.36632 1.000 51.89668  ? 97  TYR B CE2 1 
ATOM   4349  C  CZ  . TYR B  1 97  ? -79.29199  -9.06418  -16.34031 1.000 55.40331  ? 97  TYR B CZ  1 
ATOM   4350  O  OH  . TYR B  1 97  ? -79.31973  -10.20560 -15.56419 1.000 54.19164  ? 97  TYR B OH  1 
ATOM   4351  N  N   . ILE B  1 98  ? -79.59340  -3.94407  -21.46180 1.000 56.58091  ? 98  ILE B N   1 
ATOM   4352  C  CA  . ILE B  1 98  ? -79.73500  -2.63101  -22.08675 1.000 54.05453  ? 98  ILE B CA  1 
ATOM   4353  C  C   . ILE B  1 98  ? -80.60561  -1.80193  -21.15441 1.000 54.49854  ? 98  ILE B C   1 
ATOM   4354  O  O   . ILE B  1 98  ? -81.79306  -2.09010  -20.98854 1.000 58.21480  ? 98  ILE B O   1 
ATOM   4355  C  CB  . ILE B  1 98  ? -80.33602  -2.72684  -23.50037 1.000 55.22155  ? 98  ILE B CB  1 
ATOM   4356  C  CG1 . ILE B  1 98  ? -79.47937  -3.63003  -24.38658 1.000 53.94137  ? 98  ILE B CG1 1 
ATOM   4357  C  CG2 . ILE B  1 98  ? -80.52766  -1.33220  -24.14289 1.000 50.59541  ? 98  ILE B CG2 1 
ATOM   4358  C  CD1 . ILE B  1 98  ? -78.16624  -3.01374  -24.79110 1.000 50.11853  ? 98  ILE B CD1 1 
ATOM   4359  N  N   . CYS B  1 99  ? -80.02505  -0.78500  -20.51964 1.000 57.44518  ? 99  CYS B N   1 
ATOM   4360  C  CA  . CYS B  1 99  ? -80.72843  0.04774   -19.54290 1.000 51.32161  ? 99  CYS B CA  1 
ATOM   4361  C  C   . CYS B  1 99  ? -80.95604  1.44593   -20.10756 1.000 52.31943  ? 99  CYS B C   1 
ATOM   4362  O  O   . CYS B  1 99  ? -80.01262  2.10778   -20.56175 1.000 50.50595  ? 99  CYS B O   1 
ATOM   4363  C  CB  . CYS B  1 99  ? -79.94867  0.13226   -18.23237 1.000 49.61281  ? 99  CYS B CB  1 
ATOM   4364  S  SG  . CYS B  1 99  ? -79.92362  -1.40316  -17.25684 1.000 56.33088  ? 99  CYS B SG  1 
ATOM   4365  N  N   . TYR B  1 100 ? -82.20467  1.89194   -20.05666 1.000 54.46141  ? 100 TYR B N   1 
ATOM   4366  C  CA  . TYR B  1 100 ? -82.61983  3.18451   -20.59060 1.000 50.95937  ? 100 TYR B CA  1 
ATOM   4367  C  C   . TYR B  1 100 ? -82.72947  4.16717   -19.43786 1.000 50.30668  ? 100 TYR B C   1 
ATOM   4368  O  O   . TYR B  1 100 ? -83.50236  3.94156   -18.49659 1.000 46.99012  ? 100 TYR B O   1 
ATOM   4369  C  CB  . TYR B  1 100 ? -83.96198  3.06536   -21.31283 1.000 51.66364  ? 100 TYR B CB  1 
ATOM   4370  C  CG  . TYR B  1 100 ? -83.89453  2.17309   -22.51869 1.000 51.82825  ? 100 TYR B CG  1 
ATOM   4371  C  CD1 . TYR B  1 100 ? -84.03185  0.79282   -22.39292 1.000 51.00378  ? 100 TYR B CD1 1 
ATOM   4372  C  CD2 . TYR B  1 100 ? -83.69148  2.70377   -23.78147 1.000 51.58142  ? 100 TYR B CD2 1 
ATOM   4373  C  CE1 . TYR B  1 100 ? -83.95166  -0.02714  -23.48472 1.000 46.68199  ? 100 TYR B CE1 1 
ATOM   4374  C  CE2 . TYR B  1 100 ? -83.61959  1.88576   -24.88821 1.000 54.64886  ? 100 TYR B CE2 1 
ATOM   4375  C  CZ  . TYR B  1 100 ? -83.74562  0.52365   -24.73265 1.000 46.00488  ? 100 TYR B CZ  1 
ATOM   4376  O  OH  . TYR B  1 100 ? -83.66617  -0.27854  -25.83901 1.000 50.91629  ? 100 TYR B OH  1 
ATOM   4377  N  N   . VAL B  1 101 ? -81.96440  5.24994   -19.50573 1.000 44.63710  ? 101 VAL B N   1 
ATOM   4378  C  CA  . VAL B  1 101 ? -81.99899  6.27912   -18.47646 1.000 45.18622  ? 101 VAL B CA  1 
ATOM   4379  C  C   . VAL B  1 101 ? -82.50952  7.57344   -19.08484 1.000 44.95198  ? 101 VAL B C   1 
ATOM   4380  O  O   . VAL B  1 101 ? -82.07906  7.96867   -20.17610 1.000 49.81442  ? 101 VAL B O   1 
ATOM   4381  C  CB  . VAL B  1 101 ? -80.62920  6.47700   -17.80752 1.000 45.03027  ? 101 VAL B CB  1 
ATOM   4382  C  CG1 . VAL B  1 101 ? -80.67801  7.66796   -16.87898 1.000 43.08560  ? 101 VAL B CG1 1 
ATOM   4383  C  CG2 . VAL B  1 101 ? -80.27140  5.23735   -17.01370 1.000 50.95058  ? 101 VAL B CG2 1 
ATOM   4384  N  N   . ALA B  1 102 ? -83.43721  8.21834   -18.38583 1.000 41.25448  ? 102 ALA B N   1 
ATOM   4385  C  CA  . ALA B  1 102 ? -83.96772  9.51212   -18.77559 1.000 39.61764  ? 102 ALA B CA  1 
ATOM   4386  C  C   . ALA B  1 102 ? -83.46275  10.56550  -17.79865 1.000 38.32546  ? 102 ALA B C   1 
ATOM   4387  O  O   . ALA B  1 102 ? -83.60700  10.40740  -16.57914 1.000 36.66559  ? 102 ALA B O   1 
ATOM   4388  C  CB  . ALA B  1 102 ? -85.49890  9.47700   -18.79454 1.000 44.66126  ? 102 ALA B CB  1 
ATOM   4389  N  N   . TYR B  1 103 ? -82.87096  11.63051  -18.33908 1.000 41.61362  ? 103 TYR B N   1 
ATOM   4390  C  CA  . TYR B  1 103 ? -82.33445  12.76506  -17.58601 1.000 41.67307  ? 103 TYR B CA  1 
ATOM   4391  C  C   . TYR B  1 103 ? -83.21653  13.98454  -17.81708 1.000 44.23394  ? 103 TYR B C   1 
ATOM   4392  O  O   . TYR B  1 103 ? -83.49347  14.31642  -18.98040 1.000 43.12753  ? 103 TYR B O   1 
ATOM   4393  C  CB  . TYR B  1 103 ? -80.89310  13.06705  -18.04249 1.000 39.05039  ? 103 TYR B CB  1 
ATOM   4394  C  CG  . TYR B  1 103 ? -79.89062  11.92252  -17.86007 1.000 42.43815  ? 103 TYR B CG  1 
ATOM   4395  C  CD1 . TYR B  1 103 ? -79.14778  11.78928  -16.68186 1.000 44.00718  ? 103 TYR B CD1 1 
ATOM   4396  C  CD2 . TYR B  1 103 ? -79.68136  10.97981  -18.86601 1.000 38.27407  ? 103 TYR B CD2 1 
ATOM   4397  C  CE1 . TYR B  1 103 ? -78.23422  10.75062  -16.51009 1.000 39.22913  ? 103 TYR B CE1 1 
ATOM   4398  C  CE2 . TYR B  1 103 ? -78.76744  9.94082   -18.69626 1.000 35.76784  ? 103 TYR B CE2 1 
ATOM   4399  C  CZ  . TYR B  1 103 ? -78.05264  9.83712   -17.52061 1.000 39.02309  ? 103 TYR B CZ  1 
ATOM   4400  O  OH  . TYR B  1 103 ? -77.15182  8.81452   -17.34164 1.000 50.33840  ? 103 TYR B OH  1 
ATOM   4401  N  N   . PRO B  1 104 ? -83.69678  14.66584  -16.77685 1.000 45.44252  ? 104 PRO B N   1 
ATOM   4402  C  CA  . PRO B  1 104 ? -84.44982  15.91007  -16.99873 1.000 46.58900  ? 104 PRO B CA  1 
ATOM   4403  C  C   . PRO B  1 104 ? -83.61503  16.99011  -17.67838 1.000 46.43949  ? 104 PRO B C   1 
ATOM   4404  O  O   . PRO B  1 104 ? -82.39361  17.06116  -17.51649 1.000 46.84331  ? 104 PRO B O   1 
ATOM   4405  C  CB  . PRO B  1 104 ? -84.85944  16.31833  -15.57887 1.000 41.44788  ? 104 PRO B CB  1 
ATOM   4406  C  CG  . PRO B  1 104 ? -85.01059  14.99662  -14.88717 1.000 43.51999  ? 104 PRO B CG  1 
ATOM   4407  C  CD  . PRO B  1 104 ? -83.78148  14.25146  -15.36842 1.000 43.49098  ? 104 PRO B CD  1 
ATOM   4408  N  N   . LEU B  1 105 ? -84.30909  17.85057  -18.44329 1.000 43.93391  ? 105 LEU B N   1 
ATOM   4409  C  CA  . LEU B  1 105 ? -83.65493  18.92134  -19.20596 1.000 41.16122  ? 105 LEU B CA  1 
ATOM   4410  C  C   . LEU B  1 105 ? -82.90854  19.92428  -18.31653 1.000 45.26137  ? 105 LEU B C   1 
ATOM   4411  O  O   . LEU B  1 105 ? -81.90265  20.50030  -18.74216 1.000 43.31860  ? 105 LEU B O   1 
ATOM   4412  C  CB  . LEU B  1 105 ? -84.70027  19.64193  -20.04425 1.000 38.91246  ? 105 LEU B CB  1 
ATOM   4413  C  CG  . LEU B  1 105 ? -84.20910  20.62991  -21.08659 1.000 41.33568  ? 105 LEU B CG  1 
ATOM   4414  C  CD1 . LEU B  1 105 ? -83.62707  19.91231  -22.27615 1.000 41.82711  ? 105 LEU B CD1 1 
ATOM   4415  C  CD2 . LEU B  1 105 ? -85.37526  21.49503  -21.48974 1.000 39.16356  ? 105 LEU B CD2 1 
ATOM   4416  N  N   . ASP B  1 106 ? -83.38080  20.15298  -17.08990 1.000 43.53837  ? 106 ASP B N   1 
ATOM   4417  C  CA  . ASP B  1 106 ? -82.73767  21.12606  -16.20761 1.000 51.87282  ? 106 ASP B CA  1 
ATOM   4418  C  C   . ASP B  1 106 ? -81.32317  20.73276  -15.79813 1.000 45.72848  ? 106 ASP B C   1 
ATOM   4419  O  O   . ASP B  1 106 ? -80.56347  21.60095  -15.36147 1.000 45.61324  ? 106 ASP B O   1 
ATOM   4420  C  CB  . ASP B  1 106 ? -83.57004  21.32814  -14.93834 1.000 53.04684  ? 106 ASP B CB  1 
ATOM   4421  C  CG  . ASP B  1 106 ? -84.66429  22.32625  -15.12188 1.000 58.20805  ? 106 ASP B CG  1 
ATOM   4422  O  OD1 . ASP B  1 106 ? -84.99861  22.61413  -16.29583 1.000 58.50647  ? 106 ASP B OD1 1 
ATOM   4423  O  OD2 . ASP B  1 106 ? -85.18944  22.80460  -14.09512 1.000 59.47764  ? 106 ASP B OD2 1 
ATOM   4424  N  N   . LEU B  1 107 ? -80.96716  19.44921  -15.87764 1.000 42.57959  ? 107 LEU B N   1 
ATOM   4425  C  CA  . LEU B  1 107 ? -79.64004  19.01361  -15.47521 1.000 41.65001  ? 107 LEU B CA  1 
ATOM   4426  C  C   . LEU B  1 107 ? -78.53911  19.57055  -16.36742 1.000 37.05612  ? 107 LEU B C   1 
ATOM   4427  O  O   . LEU B  1 107 ? -77.37410  19.57869  -15.95945 1.000 32.57323  ? 107 LEU B O   1 
ATOM   4428  C  CB  . LEU B  1 107 ? -79.58490  17.48552  -15.47251 1.000 39.52410  ? 107 LEU B CB  1 
ATOM   4429  C  CG  . LEU B  1 107 ? -80.60951  16.81618  -14.55728 1.000 41.09615  ? 107 LEU B CG  1 
ATOM   4430  C  CD1 . LEU B  1 107 ? -80.41271  15.30554  -14.49088 1.000 37.80545  ? 107 LEU B CD1 1 
ATOM   4431  C  CD2 . LEU B  1 107 ? -80.55826  17.43920  -13.13859 1.000 46.63809  ? 107 LEU B CD2 1 
ATOM   4432  N  N   . PHE B  1 108 ? -78.88462  20.04013  -17.56590 1.000 41.47156  ? 108 PHE B N   1 
ATOM   4433  C  CA  . PHE B  1 108 ? -77.93455  20.26019  -18.64886 1.000 43.04288  ? 108 PHE B CA  1 
ATOM   4434  C  C   . PHE B  1 108 ? -77.72822  21.73954  -18.93787 1.000 41.40956  ? 108 PHE B C   1 
ATOM   4435  O  O   . PHE B  1 108 ? -78.69073  22.51279  -18.98864 1.000 41.01210  ? 108 PHE B O   1 
ATOM   4436  C  CB  . PHE B  1 108 ? -78.41151  19.53269  -19.90886 1.000 36.22635  ? 108 PHE B CB  1 
ATOM   4437  C  CG  . PHE B  1 108 ? -78.42113  18.06422  -19.73894 1.000 41.33365  ? 108 PHE B CG  1 
ATOM   4438  C  CD1 . PHE B  1 108 ? -77.26123  17.33866  -19.91263 1.000 39.61950  ? 108 PHE B CD1 1 
ATOM   4439  C  CD2 . PHE B  1 108 ? -79.56905  17.40996  -19.32544 1.000 44.42492  ? 108 PHE B CD2 1 
ATOM   4440  C  CE1 . PHE B  1 108 ? -77.25764  15.98065  -19.71609 1.000 46.41465  ? 108 PHE B CE1 1 
ATOM   4441  C  CE2 . PHE B  1 108 ? -79.56839  16.05232  -19.12845 1.000 40.29668  ? 108 PHE B CE2 1 
ATOM   4442  C  CZ  . PHE B  1 108 ? -78.41098  15.33792  -19.31795 1.000 39.25158  ? 108 PHE B CZ  1 
ATOM   4443  N  N   . GLU B  1 109 ? -76.46691  22.12690  -19.14694 1.000 38.15077  ? 109 GLU B N   1 
ATOM   4444  C  CA  . GLU B  1 109 ? -76.16603  23.49507  -19.54849 1.000 38.39048  ? 109 GLU B CA  1 
ATOM   4445  C  C   . GLU B  1 109 ? -76.44612  23.67427  -21.03311 1.000 42.40488  ? 109 GLU B C   1 
ATOM   4446  O  O   . GLU B  1 109 ? -75.95093  22.90919  -21.86932 1.000 41.28481  ? 109 GLU B O   1 
ATOM   4447  C  CB  . GLU B  1 109 ? -74.71062  23.85421  -19.27202 1.000 35.62189  ? 109 GLU B CB  1 
ATOM   4448  C  CG  . GLU B  1 109 ? -74.28108  25.12708  -20.02260 1.000 39.44455  ? 109 GLU B CG  1 
ATOM   4449  C  CD  . GLU B  1 109 ? -73.19418  25.92568  -19.30697 1.000 37.51634  ? 109 GLU B CD  1 
ATOM   4450  O  OE1 . GLU B  1 109 ? -72.51640  25.33410  -18.44464 1.000 35.02046  ? 109 GLU B OE1 1 
ATOM   4451  O  OE2 . GLU B  1 109 ? -73.00106  27.12467  -19.63331 1.000 33.04321  ? 109 GLU B OE2 1 
ATOM   4452  N  N   . GLU B  1 110 ? -77.21435  24.69931  -21.35770 1.000 41.58624  ? 110 GLU B N   1 
ATOM   4453  C  CA  . GLU B  1 110 ? -77.49352  25.02304  -22.74671 1.000 41.77105  ? 110 GLU B CA  1 
ATOM   4454  C  C   . GLU B  1 110 ? -76.20251  25.20257  -23.52864 1.000 42.06892  ? 110 GLU B C   1 
ATOM   4455  O  O   . GLU B  1 110 ? -75.22710  25.76431  -23.02417 1.000 46.06174  ? 110 GLU B O   1 
ATOM   4456  C  CB  . GLU B  1 110 ? -78.34040  26.29356  -22.79119 1.000 39.57571  ? 110 GLU B CB  1 
ATOM   4457  C  CG  . GLU B  1 110 ? -79.66912  26.10878  -22.03470 1.000 42.64849  ? 110 GLU B CG  1 
ATOM   4458  C  CD  . GLU B  1 110 ? -79.62919  26.46020  -20.53902 1.000 43.38517  ? 110 GLU B CD  1 
ATOM   4459  O  OE1 . GLU B  1 110 ? -78.54174  26.41438  -19.91976 1.000 47.99044  ? 110 GLU B OE1 1 
ATOM   4460  O  OE2 . GLU B  1 110 ? -80.70672  26.74777  -19.96705 1.000 39.74842  ? 110 GLU B OE2 1 
ATOM   4461  N  N   . GLY B  1 111 ? -76.18147  24.65949  -24.74495 1.000 42.52528  ? 111 GLY B N   1 
ATOM   4462  C  CA  . GLY B  1 111 ? -75.11967  24.90308  -25.70692 1.000 43.28543  ? 111 GLY B CA  1 
ATOM   4463  C  C   . GLY B  1 111 ? -73.80659  24.18994  -25.46038 1.000 44.46858  ? 111 GLY B C   1 
ATOM   4464  O  O   . GLY B  1 111 ? -72.83975  24.44602  -26.19574 1.000 39.22532  ? 111 GLY B O   1 
ATOM   4465  N  N   . SER B  1 112 ? -73.74370  23.28349  -24.48570 1.000 36.64559  ? 112 SER B N   1 
ATOM   4466  C  CA  . SER B  1 112 ? -72.49237  22.65523  -24.09013 1.000 34.52517  ? 112 SER B CA  1 
ATOM   4467  C  C   . SER B  1 112 ? -72.58040  21.14495  -24.26737 1.000 36.76113  ? 112 SER B C   1 
ATOM   4468  O  O   . SER B  1 112 ? -73.21414  20.45928  -23.45636 1.000 37.44247  ? 112 SER B O   1 
ATOM   4469  C  CB  . SER B  1 112 ? -72.17611  23.01297  -22.64363 1.000 40.82449  ? 112 SER B CB  1 
ATOM   4470  O  OG  . SER B  1 112 ? -70.99886  22.36628  -22.18924 1.000 44.34714  ? 112 SER B OG  1 
ATOM   4471  N  N   . VAL B  1 113 ? -71.92381  20.62092  -25.30723 1.000 33.57142  ? 113 VAL B N   1 
ATOM   4472  C  CA  . VAL B  1 113 ? -71.70723  19.17216  -25.38281 1.000 41.93126  ? 113 VAL B CA  1 
ATOM   4473  C  C   . VAL B  1 113 ? -70.77424  18.70169  -24.25859 1.000 41.65830  ? 113 VAL B C   1 
ATOM   4474  O  O   . VAL B  1 113 ? -70.92337  17.58129  -23.73875 1.000 41.50429  ? 113 VAL B O   1 
ATOM   4475  C  CB  . VAL B  1 113 ? -71.16578  18.77140  -26.77100 1.000 46.61071  ? 113 VAL B CB  1 
ATOM   4476  C  CG1 . VAL B  1 113 ? -70.81399  17.27336  -26.80799 1.000 43.73033  ? 113 VAL B CG1 1 
ATOM   4477  C  CG2 . VAL B  1 113 ? -72.18033  19.13210  -27.88043 1.000 39.01586  ? 113 VAL B CG2 1 
ATOM   4478  N  N   . THR B  1 114 ? -69.82872  19.54779  -23.84985 1.000 38.27435  ? 114 THR B N   1 
ATOM   4479  C  CA  . THR B  1 114 ? -68.96073  19.24114  -22.71657 1.000 44.79903  ? 114 THR B CA  1 
ATOM   4480  C  C   . THR B  1 114 ? -69.76666  18.84721  -21.48754 1.000 42.65323  ? 114 THR B C   1 
ATOM   4481  O  O   . THR B  1 114 ? -69.56747  17.77250  -20.90685 1.000 42.41855  ? 114 THR B O   1 
ATOM   4482  C  CB  . THR B  1 114 ? -68.08993  20.45788  -22.38406 1.000 35.89114  ? 114 THR B CB  1 
ATOM   4483  O  OG1 . THR B  1 114 ? -67.06926  20.59917  -23.36202 1.000 37.97816  ? 114 THR B OG1 1 
ATOM   4484  C  CG2 . THR B  1 114 ? -67.45733  20.25417  -21.05947 1.000 36.07571  ? 114 THR B CG2 1 
ATOM   4485  N  N   . ASN B  1 115 ? -70.65615  19.74788  -21.05947 1.000 41.33961  ? 115 ASN B N   1 
ATOM   4486  C  CA  . ASN B  1 115 ? -71.49070  19.48212  -19.89808 1.000 39.28995  ? 115 ASN B CA  1 
ATOM   4487  C  C   . ASN B  1 115 ? -72.32919  18.23036  -20.09290 1.000 44.33242  ? 115 ASN B C   1 
ATOM   4488  O  O   . ASN B  1 115 ? -72.45253  17.41915  -19.16617 1.000 48.85244  ? 115 ASN B O   1 
ATOM   4489  C  CB  . ASN B  1 115 ? -72.40255  20.66386  -19.61579 1.000 41.13954  ? 115 ASN B CB  1 
ATOM   4490  C  CG  . ASN B  1 115 ? -73.32334  20.40135  -18.45983 1.000 40.46146  ? 115 ASN B CG  1 
ATOM   4491  O  OD1 . ASN B  1 115 ? -74.52800  20.24448  -18.64178 1.000 43.26274  ? 115 ASN B OD1 1 
ATOM   4492  N  ND2 . ASN B  1 115 ? -72.76653  20.34543  -17.26072 1.000 38.12019  ? 115 ASN B ND2 1 
ATOM   4493  N  N   . MET B  1 116 ? -72.92821  18.06073  -21.27723 1.000 37.20214  ? 116 MET B N   1 
ATOM   4494  C  CA  . MET B  1 116 ? -73.76293  16.88372  -21.48888 1.000 43.10677  ? 116 MET B CA  1 
ATOM   4495  C  C   . MET B  1 116 ? -72.97053  15.59733  -21.27431 1.000 42.32039  ? 116 MET B C   1 
ATOM   4496  O  O   . MET B  1 116 ? -73.45220  14.67692  -20.60522 1.000 48.22796  ? 116 MET B O   1 
ATOM   4497  C  CB  . MET B  1 116 ? -74.40564  16.91831  -22.87866 1.000 41.71109  ? 116 MET B CB  1 
ATOM   4498  C  CG  . MET B  1 116 ? -75.32615  15.71571  -23.17208 1.000 40.38100  ? 116 MET B CG  1 
ATOM   4499  S  SD  . MET B  1 116 ? -76.05351  15.80844  -24.81931 1.000 44.39772  ? 116 MET B SD  1 
ATOM   4500  C  CE  . MET B  1 116 ? -74.90658  14.80540  -25.76567 1.000 41.18764  ? 116 MET B CE  1 
ATOM   4501  N  N   . PHE B  1 117 ? -71.73734  15.53225  -21.77546 1.000 39.44036  ? 117 PHE B N   1 
ATOM   4502  C  CA  . PHE B  1 117 ? -70.95020  14.31262  -21.58103 1.000 41.42220  ? 117 PHE B CA  1 
ATOM   4503  C  C   . PHE B  1 117 ? -70.49010  14.17160  -20.12836 1.000 48.72579  ? 117 PHE B C   1 
ATOM   4504  O  O   . PHE B  1 117 ? -70.50105  13.05915  -19.57752 1.000 48.24637  ? 117 PHE B O   1 
ATOM   4505  C  CB  . PHE B  1 117 ? -69.77421  14.29933  -22.55500 1.000 41.14324  ? 117 PHE B CB  1 
ATOM   4506  C  CG  . PHE B  1 117 ? -70.16576  13.86781  -23.95892 1.000 43.70433  ? 117 PHE B CG  1 
ATOM   4507  C  CD1 . PHE B  1 117 ? -71.43457  13.38159  -24.20793 1.000 45.61558  ? 117 PHE B CD1 1 
ATOM   4508  C  CD2 . PHE B  1 117 ? -69.28721  13.96570  -25.01952 1.000 41.50058  ? 117 PHE B CD2 1 
ATOM   4509  C  CE1 . PHE B  1 117 ? -71.81392  12.99631  -25.48632 1.000 43.63694  ? 117 PHE B CE1 1 
ATOM   4510  C  CE2 . PHE B  1 117 ? -69.66077  13.57857  -26.27926 1.000 42.21468  ? 117 PHE B CE2 1 
ATOM   4511  C  CZ  . PHE B  1 117 ? -70.92735  13.09563  -26.51356 1.000 45.15249  ? 117 PHE B CZ  1 
ATOM   4512  N  N   . THR B  1 118 ? -70.12267  15.29639  -19.48445 1.000 44.30171  ? 118 THR B N   1 
ATOM   4513  C  CA  . THR B  1 118 ? -69.68276  15.27793  -18.08700 1.000 40.13555  ? 118 THR B CA  1 
ATOM   4514  C  C   . THR B  1 118 ? -70.71202  14.63503  -17.18874 1.000 43.10461  ? 118 THR B C   1 
ATOM   4515  O  O   . THR B  1 118 ? -70.36655  13.91530  -16.24176 1.000 45.64111  ? 118 THR B O   1 
ATOM   4516  C  CB  . THR B  1 118 ? -69.41473  16.68880  -17.57776 1.000 37.92044  ? 118 THR B CB  1 
ATOM   4517  O  OG1 . THR B  1 118 ? -68.64205  17.41854  -18.52888 1.000 42.38828  ? 118 THR B OG1 1 
ATOM   4518  C  CG2 . THR B  1 118 ? -68.64672  16.62536  -16.31453 1.000 40.99226  ? 118 THR B CG2 1 
ATOM   4519  N  N   . SER B  1 119 ? -71.98291  14.91936  -17.43676 1.000 50.06425  ? 119 SER B N   1 
ATOM   4520  C  CA  . SER B  1 119 ? -73.00385  14.31592  -16.60243 1.000 50.63811  ? 119 SER B CA  1 
ATOM   4521  C  C   . SER B  1 119 ? -73.20869  12.85536  -16.99691 1.000 48.64350  ? 119 SER B C   1 
ATOM   4522  O  O   . SER B  1 119 ? -73.07333  11.95379  -16.16075 1.000 49.43193  ? 119 SER B O   1 
ATOM   4523  C  CB  . SER B  1 119 ? -74.30043  15.12652  -16.71434 1.000 49.28441  ? 119 SER B CB  1 
ATOM   4524  O  OG  . SER B  1 119 ? -75.02252  15.06430  -15.49794 1.000 49.75388  ? 119 SER B OG  1 
ATOM   4525  N  N   . ILE B  1 120 ? -73.45300  12.60318  -18.28623 1.000 47.48737  ? 120 ILE B N   1 
ATOM   4526  C  CA  . ILE B  1 120 ? -73.92171  11.28599  -18.72414 1.000 55.43464  ? 120 ILE B CA  1 
ATOM   4527  C  C   . ILE B  1 120 ? -72.80985  10.24028  -18.68392 1.000 52.07284  ? 120 ILE B C   1 
ATOM   4528  O  O   . ILE B  1 120 ? -73.07992  9.04608   -18.49506 1.000 57.39956  ? 120 ILE B O   1 
ATOM   4529  C  CB  . ILE B  1 120 ? -74.55113  11.39379  -20.13525 1.000 55.12044  ? 120 ILE B CB  1 
ATOM   4530  C  CG1 . ILE B  1 120 ? -75.71830  12.37430  -20.13869 1.000 46.20878  ? 120 ILE B CG1 1 
ATOM   4531  C  CG2 . ILE B  1 120 ? -75.02607  10.02372  -20.65344 1.000 48.48543  ? 120 ILE B CG2 1 
ATOM   4532  C  CD1 . ILE B  1 120 ? -76.61875  12.22757  -21.34946 1.000 42.49375  ? 120 ILE B CD1 1 
ATOM   4533  N  N   . VAL B  1 121 ? -71.55282  10.64970  -18.82124 1.000 50.45002  ? 121 VAL B N   1 
ATOM   4534  C  CA  . VAL B  1 121 ? -70.46266  9.70660   -19.03533 1.000 50.10915  ? 121 VAL B CA  1 
ATOM   4535  C  C   . VAL B  1 121 ? -69.31155  9.90112   -18.02891 1.000 51.00949  ? 121 VAL B C   1 
ATOM   4536  O  O   . VAL B  1 121 ? -68.34673  9.12714   -18.03290 1.000 56.12551  ? 121 VAL B O   1 
ATOM   4537  C  CB  . VAL B  1 121 ? -70.01191  9.80942   -20.51128 1.000 51.86206  ? 121 VAL B CB  1 
ATOM   4538  C  CG1 . VAL B  1 121 ? -68.57991  9.46275   -20.76084 1.000 52.35544  ? 121 VAL B CG1 1 
ATOM   4539  C  CG2 . VAL B  1 121 ? -70.94057  8.97747   -21.40761 1.000 49.26890  ? 121 VAL B CG2 1 
ATOM   4540  N  N   . GLY B  1 122 ? -69.47373  10.81311  -17.05853 1.000 46.92973  ? 122 GLY B N   1 
ATOM   4541  C  CA  . GLY B  1 122 ? -68.32203  11.34578  -16.32604 1.000 48.39070  ? 122 GLY B CA  1 
ATOM   4542  C  C   . GLY B  1 122 ? -67.67835  10.38601  -15.33668 1.000 43.15785  ? 122 GLY B C   1 
ATOM   4543  O  O   . GLY B  1 122 ? -66.45052  10.28105  -15.27056 1.000 42.19091  ? 122 GLY B O   1 
ATOM   4544  N  N   . ASN B  1 123 ? -68.48256  9.69899   -14.53573 1.000 43.08882  ? 123 ASN B N   1 
ATOM   4545  C  CA  . ASN B  1 123 ? -67.93924  8.78327   -13.54633 1.000 42.45966  ? 123 ASN B CA  1 
ATOM   4546  C  C   . ASN B  1 123 ? -68.51456  7.37471   -13.60255 1.000 43.29821  ? 123 ASN B C   1 
ATOM   4547  O  O   . ASN B  1 123 ? -68.01573  6.50639   -12.88208 1.000 46.14759  ? 123 ASN B O   1 
ATOM   4548  C  CB  . ASN B  1 123 ? -68.16848  9.32194   -12.12719 1.000 47.49446  ? 123 ASN B CB  1 
ATOM   4549  C  CG  . ASN B  1 123 ? -67.56989  10.69929  -11.90718 1.000 49.35278  ? 123 ASN B CG  1 
ATOM   4550  O  OD1 . ASN B  1 123 ? -66.48833  11.02286  -12.41454 1.000 51.40709  ? 123 ASN B OD1 1 
ATOM   4551  N  ND2 . ASN B  1 123 ? -68.26816  11.51821  -11.12048 1.000 44.98458  ? 123 ASN B ND2 1 
ATOM   4552  N  N   . VAL B  1 124 ? -69.54347  7.11661   -14.40923 1.000 43.64405  ? 124 VAL B N   1 
ATOM   4553  C  CA  . VAL B  1 124 ? -70.29089  5.86994   -14.25998 1.000 41.66941  ? 124 VAL B CA  1 
ATOM   4554  C  C   . VAL B  1 124 ? -69.45581  4.67216   -14.70363 1.000 45.83410  ? 124 VAL B C   1 
ATOM   4555  O  O   . VAL B  1 124 ? -69.53319  3.59394   -14.10688 1.000 45.94958  ? 124 VAL B O   1 
ATOM   4556  C  CB  . VAL B  1 124 ? -71.61966  5.94805   -15.03038 1.000 44.74868  ? 124 VAL B CB  1 
ATOM   4557  C  CG1 . VAL B  1 124 ? -72.67567  6.62801   -14.17249 1.000 48.92516  ? 124 VAL B CG1 1 
ATOM   4558  C  CG2 . VAL B  1 124 ? -71.43766  6.68872   -16.34932 1.000 55.45591  ? 124 VAL B CG2 1 
ATOM   4559  N  N   . PHE B  1 125 ? -68.64948  4.83855   -15.74982 1.000 47.77864  ? 125 PHE B N   1 
ATOM   4560  C  CA  . PHE B  1 125 ? -67.91114  3.73067   -16.33724 1.000 50.68869  ? 125 PHE B CA  1 
ATOM   4561  C  C   . PHE B  1 125 ? -66.81574  3.20136   -15.42123 1.000 52.18949  ? 125 PHE B C   1 
ATOM   4562  O  O   . PHE B  1 125 ? -66.27175  2.11313   -15.67657 1.000 49.82587  ? 125 PHE B O   1 
ATOM   4563  C  CB  . PHE B  1 125 ? -67.29333  4.15608   -17.67240 1.000 51.45169  ? 125 PHE B CB  1 
ATOM   4564  C  CG  . PHE B  1 125 ? -68.30150  4.47502   -18.75103 1.000 49.92870  ? 125 PHE B CG  1 
ATOM   4565  C  CD1 . PHE B  1 125 ? -69.13001  5.57745   -18.63980 1.000 48.39745  ? 125 PHE B CD1 1 
ATOM   4566  C  CD2 . PHE B  1 125 ? -68.39823  3.68380   -19.88588 1.000 48.99404  ? 125 PHE B CD2 1 
ATOM   4567  C  CE1 . PHE B  1 125 ? -70.05233  5.87806   -19.62305 1.000 53.72014  ? 125 PHE B CE1 1 
ATOM   4568  C  CE2 . PHE B  1 125 ? -69.32139  3.98065   -20.88536 1.000 51.52168  ? 125 PHE B CE2 1 
ATOM   4569  C  CZ  . PHE B  1 125 ? -70.15034  5.08323   -20.75089 1.000 49.69750  ? 125 PHE B CZ  1 
ATOM   4570  N  N   . GLY B  1 126 ? -66.45685  3.94719   -14.37929 1.000 54.25598  ? 126 GLY B N   1 
ATOM   4571  C  CA  . GLY B  1 126 ? -65.42738  3.52095   -13.44575 1.000 55.11084  ? 126 GLY B CA  1 
ATOM   4572  C  C   . GLY B  1 126 ? -65.91223  2.71120   -12.26914 1.000 48.84489  ? 126 GLY B C   1 
ATOM   4573  O  O   . GLY B  1 126 ? -65.09566  2.23597   -11.47224 1.000 44.68653  ? 126 GLY B O   1 
ATOM   4574  N  N   . PHE B  1 127 ? -67.22506  2.53905   -12.13641 1.000 48.18766  ? 127 PHE B N   1 
ATOM   4575  C  CA  . PHE B  1 127 ? -67.78702  1.93628   -10.93214 1.000 49.41907  ? 127 PHE B CA  1 
ATOM   4576  C  C   . PHE B  1 127 ? -67.36231  0.47922   -10.76412 1.000 53.63494  ? 127 PHE B C   1 
ATOM   4577  O  O   . PHE B  1 127 ? -67.42882  -0.32827  -11.69755 1.000 49.06581  ? 127 PHE B O   1 
ATOM   4578  C  CB  . PHE B  1 127 ? -69.30673  2.04830   -10.95570 1.000 51.79146  ? 127 PHE B CB  1 
ATOM   4579  C  CG  . PHE B  1 127 ? -69.83221  3.12243   -10.07003 1.000 53.85864  ? 127 PHE B CG  1 
ATOM   4580  C  CD1 . PHE B  1 127 ? -69.60959  4.46237   -10.38368 1.000 51.28322  ? 127 PHE B CD1 1 
ATOM   4581  C  CD2 . PHE B  1 127 ? -70.51953  2.80243   -8.90972  1.000 46.38376  ? 127 PHE B CD2 1 
ATOM   4582  C  CE1 . PHE B  1 127 ? -70.07248  5.46577   -9.56015  1.000 48.06435  ? 127 PHE B CE1 1 
ATOM   4583  C  CE2 . PHE B  1 127 ? -70.99257  3.79580   -8.07744  1.000 48.92130  ? 127 PHE B CE2 1 
ATOM   4584  C  CZ  . PHE B  1 127 ? -70.76946  5.13365   -8.40158  1.000 50.60367  ? 127 PHE B CZ  1 
ATOM   4585  N  N   . LYS B  1 128 ? -66.93725  0.15747   -9.54255  1.000 50.97865  ? 128 LYS B N   1 
ATOM   4586  C  CA  . LYS B  1 128 ? -66.49469  -1.18491  -9.21087  1.000 44.47747  ? 128 LYS B CA  1 
ATOM   4587  C  C   . LYS B  1 128 ? -67.60221  -2.21254  -9.43313  1.000 52.57431  ? 128 LYS B C   1 
ATOM   4588  O  O   . LYS B  1 128 ? -67.32212  -3.37721  -9.75261  1.000 50.64783  ? 128 LYS B O   1 
ATOM   4589  C  CB  . LYS B  1 128 ? -66.04220  -1.21057  -7.75655  1.000 46.62194  ? 128 LYS B CB  1 
ATOM   4590  C  CG  . LYS B  1 128 ? -64.58776  -0.85429  -7.48516  1.000 43.51470  ? 128 LYS B CG  1 
ATOM   4591  C  CD  . LYS B  1 128 ? -64.35211  -0.99040  -5.99501  1.000 42.60192  ? 128 LYS B CD  1 
ATOM   4592  C  CE  . LYS B  1 128 ? -62.93623  -0.67057  -5.57826  1.000 44.26532  ? 128 LYS B CE  1 
ATOM   4593  N  NZ  . LYS B  1 128 ? -62.81088  -0.64422  -4.08345  1.000 40.06557  ? 128 LYS B NZ  1 
ATOM   4594  N  N   . ALA B  1 129 ? -68.86508  -1.80756  -9.26944  1.000 53.32368  ? 129 ALA B N   1 
ATOM   4595  C  CA  . ALA B  1 129 ? -69.96420  -2.75646  -9.36796  1.000 50.33973  ? 129 ALA B CA  1 
ATOM   4596  C  C   . ALA B  1 129 ? -70.26725  -3.16671  -10.79649 1.000 50.16640  ? 129 ALA B C   1 
ATOM   4597  O  O   . ALA B  1 129 ? -71.03170  -4.11743  -10.99329 1.000 55.14574  ? 129 ALA B O   1 
ATOM   4598  C  CB  . ALA B  1 129 ? -71.23217  -2.18200  -8.72693  1.000 53.04163  ? 129 ALA B CB  1 
ATOM   4599  N  N   . LEU B  1 130 ? -69.72860  -2.46825  -11.79417 1.000 52.15782  ? 130 LEU B N   1 
ATOM   4600  C  CA  . LEU B  1 130 ? -69.99330  -2.77406  -13.19597 1.000 52.27598  ? 130 LEU B CA  1 
ATOM   4601  C  C   . LEU B  1 130 ? -68.77177  -3.43900  -13.81931 1.000 53.51132  ? 130 LEU B C   1 
ATOM   4602  O  O   . LEU B  1 130 ? -67.64910  -2.95613  -13.66341 1.000 51.90423  ? 130 LEU B O   1 
ATOM   4603  C  CB  . LEU B  1 130 ? -70.36799  -1.50602  -13.97013 1.000 50.16097  ? 130 LEU B CB  1 
ATOM   4604  C  CG  . LEU B  1 130 ? -71.65330  -0.80627  -13.52295 1.000 52.88665  ? 130 LEU B CG  1 
ATOM   4605  C  CD1 . LEU B  1 130 ? -72.16945  0.06704   -14.64579 1.000 51.31686  ? 130 LEU B CD1 1 
ATOM   4606  C  CD2 . LEU B  1 130 ? -72.72331  -1.79619  -13.04280 1.000 47.25262  ? 130 LEU B CD2 1 
ATOM   4607  N  N   . ARG B  1 131 ? -68.98820  -4.56701  -14.49316 1.000 52.94940  ? 131 ARG B N   1 
ATOM   4608  C  CA  . ARG B  1 131 ? -67.90495  -5.16413  -15.26098 1.000 51.43347  ? 131 ARG B CA  1 
ATOM   4609  C  C   . ARG B  1 131 ? -67.55193  -4.29063  -16.45536 1.000 53.76808  ? 131 ARG B C   1 
ATOM   4610  O  O   . ARG B  1 131 ? -66.37089  -4.09695  -16.76426 1.000 51.36012  ? 131 ARG B O   1 
ATOM   4611  C  CB  . ARG B  1 131 ? -68.30820  -6.56708  -15.73155 1.000 54.82349  ? 131 ARG B CB  1 
ATOM   4612  C  CG  . ARG B  1 131 ? -67.84788  -7.69647  -14.83863 1.000 57.06411  ? 131 ARG B CG  1 
ATOM   4613  C  CD  . ARG B  1 131 ? -68.17445  -9.04023  -15.45245 1.000 58.04816  ? 131 ARG B CD  1 
ATOM   4614  N  NE  . ARG B  1 131 ? -66.96166  -9.70454  -15.92822 1.000 77.42572  ? 131 ARG B NE  1 
ATOM   4615  C  CZ  . ARG B  1 131 ? -66.81170  -10.23892 -17.13711 1.000 74.56952  ? 131 ARG B CZ  1 
ATOM   4616  N  NH1 . ARG B  1 131 ? -67.79872  -10.24298 -18.01979 1.000 68.72341  ? 131 ARG B NH1 1 
ATOM   4617  N  NH2 . ARG B  1 131 ? -65.64669  -10.79963 -17.46194 1.000 69.99931  ? 131 ARG B NH2 1 
ATOM   4618  N  N   . ALA B  1 132 ? -68.56641  -3.75435  -17.13259 1.000 54.05678  ? 132 ALA B N   1 
ATOM   4619  C  CA  . ALA B  1 132 ? -68.36855  -2.93040  -18.31865 1.000 47.86592  ? 132 ALA B CA  1 
ATOM   4620  C  C   . ALA B  1 132 ? -69.58654  -2.03332  -18.49630 1.000 51.20102  ? 132 ALA B C   1 
ATOM   4621  O  O   . ALA B  1 132 ? -70.67663  -2.32681  -17.99825 1.000 56.55756  ? 132 ALA B O   1 
ATOM   4622  C  CB  . ALA B  1 132 ? -68.13671  -3.79049  -19.56303 1.000 43.03253  ? 132 ALA B CB  1 
ATOM   4623  N  N   . LEU B  1 133 ? -69.38331  -0.92064  -19.19584 1.000 49.29716  ? 133 LEU B N   1 
ATOM   4624  C  CA  . LEU B  1 133 ? -70.46746  -0.00815  -19.52287 1.000 40.06591  ? 133 LEU B CA  1 
ATOM   4625  C  C   . LEU B  1 133 ? -70.22294  0.59707   -20.89358 1.000 47.91837  ? 133 LEU B C   1 
ATOM   4626  O  O   . LEU B  1 133 ? -69.11378  1.05913   -21.17788 1.000 50.05201  ? 133 LEU B O   1 
ATOM   4627  C  CB  . LEU B  1 133 ? -70.58428  1.10423   -18.48802 1.000 46.95263  ? 133 LEU B CB  1 
ATOM   4628  C  CG  . LEU B  1 133 ? -71.75513  2.06286   -18.71151 1.000 50.56700  ? 133 LEU B CG  1 
ATOM   4629  C  CD1 . LEU B  1 133 ? -73.08800  1.32958   -18.61102 1.000 49.58285  ? 133 LEU B CD1 1 
ATOM   4630  C  CD2 . LEU B  1 133 ? -71.65549  3.22930   -17.74213 1.000 43.95560  ? 133 LEU B CD2 1 
ATOM   4631  N  N   . ARG B  1 134 ? -71.25542  0.60950   -21.73433 1.000 50.64492  ? 134 ARG B N   1 
ATOM   4632  C  CA  . ARG B  1 134 ? -71.15734  1.23332   -23.04340 1.000 50.70986  ? 134 ARG B CA  1 
ATOM   4633  C  C   . ARG B  1 134 ? -72.39698  2.09130   -23.29305 1.000 53.51496  ? 134 ARG B C   1 
ATOM   4634  O  O   . ARG B  1 134 ? -73.52942  1.63547   -23.07111 1.000 48.48518  ? 134 ARG B O   1 
ATOM   4635  C  CB  . ARG B  1 134 ? -71.03871  0.18218   -24.14390 1.000 51.92006  ? 134 ARG B CB  1 
ATOM   4636  C  CG  . ARG B  1 134 ? -70.63011  0.79762   -25.45553 1.000 50.87741  ? 134 ARG B CG  1 
ATOM   4637  C  CD  . ARG B  1 134 ? -71.51212  0.32270   -26.56883 1.000 55.78546  ? 134 ARG B CD  1 
ATOM   4638  N  NE  . ARG B  1 134 ? -70.81572  0.34784   -27.85550 1.000 53.68261  ? 134 ARG B NE  1 
ATOM   4639  C  CZ  . ARG B  1 134 ? -70.94595  -0.56890  -28.80703 1.000 53.69080  ? 134 ARG B CZ  1 
ATOM   4640  N  NH1 . ARG B  1 134 ? -71.79190  -1.59192  -28.69194 1.000 58.14048  ? 134 ARG B NH1 1 
ATOM   4641  N  NH2 . ARG B  1 134 ? -70.23922  -0.43961  -29.91363 1.000 51.96987  ? 134 ARG B NH2 1 
ATOM   4642  N  N   . LEU B  1 135 ? -72.19094  3.32172   -23.77944 1.000 48.62374  ? 135 LEU B N   1 
ATOM   4643  C  CA  . LEU B  1 135 ? -73.28861  4.18632   -24.22221 1.000 47.11880  ? 135 LEU B CA  1 
ATOM   4644  C  C   . LEU B  1 135 ? -73.55314  3.95714   -25.70773 1.000 49.67411  ? 135 LEU B C   1 
ATOM   4645  O  O   . LEU B  1 135 ? -72.77649  4.40828   -26.55480 1.000 48.42581  ? 135 LEU B O   1 
ATOM   4646  C  CB  . LEU B  1 135 ? -72.96468  5.65574   -23.96698 1.000 45.83438  ? 135 LEU B CB  1 
ATOM   4647  C  CG  . LEU B  1 135 ? -74.00563  6.65506   -24.46856 1.000 46.98732  ? 135 LEU B CG  1 
ATOM   4648  C  CD1 . LEU B  1 135 ? -75.33686  6.39448   -23.74697 1.000 45.13958  ? 135 LEU B CD1 1 
ATOM   4649  C  CD2 . LEU B  1 135 ? -73.51801  8.09144   -24.24296 1.000 42.99793  ? 135 LEU B CD2 1 
ATOM   4650  N  N   . GLU B  1 136 ? -74.66651  3.28838   -26.02860 1.000 49.16261  ? 136 GLU B N   1 
ATOM   4651  C  CA  . GLU B  1 136 ? -74.95731  3.01106   -27.43328 1.000 49.77108  ? 136 GLU B CA  1 
ATOM   4652  C  C   . GLU B  1 136 ? -75.64559  4.17588   -28.13090 1.000 46.89333  ? 136 GLU B C   1 
ATOM   4653  O  O   . GLU B  1 136 ? -75.29283  4.50799   -29.26526 1.000 47.71447  ? 136 GLU B O   1 
ATOM   4654  C  CB  . GLU B  1 136 ? -75.81799  1.74966   -27.55708 1.000 52.75421  ? 136 GLU B CB  1 
ATOM   4655  C  CG  . GLU B  1 136 ? -75.04289  0.45420   -27.35235 1.000 57.65825  ? 136 GLU B CG  1 
ATOM   4656  C  CD  . GLU B  1 136 ? -74.47585  -0.14670  -28.63566 1.000 58.06804  ? 136 GLU B CD  1 
ATOM   4657  O  OE1 . GLU B  1 136 ? -74.56138  0.46581   -29.72945 1.000 53.29888  ? 136 GLU B OE1 1 
ATOM   4658  O  OE2 . GLU B  1 136 ? -73.98654  -1.28818  -28.53654 1.000 57.67622  ? 136 GLU B OE2 1 
ATOM   4659  N  N   . ASP B  1 137 ? -76.62674  4.80866   -27.49507 1.000 44.14938  ? 137 ASP B N   1 
ATOM   4660  C  CA  . ASP B  1 137 ? -77.34893  5.87483   -28.18139 1.000 47.69049  ? 137 ASP B CA  1 
ATOM   4661  C  C   . ASP B  1 137 ? -77.85375  6.90341   -27.18656 1.000 46.14290  ? 137 ASP B C   1 
ATOM   4662  O  O   . ASP B  1 137 ? -78.10424  6.59467   -26.01939 1.000 46.37819  ? 137 ASP B O   1 
ATOM   4663  C  CB  . ASP B  1 137 ? -78.51433  5.32651   -29.00853 1.000 47.99506  ? 137 ASP B CB  1 
ATOM   4664  C  CG  . ASP B  1 137 ? -79.00736  6.30051   -30.05193 1.000 50.12223  ? 137 ASP B CG  1 
ATOM   4665  O  OD1 . ASP B  1 137 ? -78.41000  7.39764   -30.16409 1.000 51.08784  ? 137 ASP B OD1 1 
ATOM   4666  O  OD2 . ASP B  1 137 ? -80.00724  5.98300   -30.73516 1.000 53.04043  ? 137 ASP B OD2 1 
ATOM   4667  N  N   . LEU B  1 138 ? -78.00655  8.12983   -27.68146 1.000 49.04999  ? 138 LEU B N   1 
ATOM   4668  C  CA  . LEU B  1 138 ? -78.56422  9.25553   -26.94259 1.000 46.42084  ? 138 LEU B CA  1 
ATOM   4669  C  C   . LEU B  1 138 ? -79.72111  9.82992   -27.74394 1.000 42.45319  ? 138 LEU B C   1 
ATOM   4670  O  O   . LEU B  1 138 ? -79.59020  10.02497  -28.95326 1.000 46.99152  ? 138 LEU B O   1 
ATOM   4671  C  CB  . LEU B  1 138 ? -77.49417  10.32646  -26.73653 1.000 43.85605  ? 138 LEU B CB  1 
ATOM   4672  C  CG  . LEU B  1 138 ? -76.68837  10.26884  -25.43966 1.000 46.38264  ? 138 LEU B CG  1 
ATOM   4673  C  CD1 . LEU B  1 138 ? -75.82079  11.50910  -25.34676 1.000 38.21929  ? 138 LEU B CD1 1 
ATOM   4674  C  CD2 . LEU B  1 138 ? -77.60132  10.16067  -24.22575 1.000 42.13754  ? 138 LEU B CD2 1 
ATOM   4675  N  N   . ARG B  1 139 ? -80.84696  10.08971  -27.08187 1.000 42.41663  ? 139 ARG B N   1 
ATOM   4676  C  CA  . ARG B  1 139 ? -81.95463  10.84274  -27.67583 1.000 46.23082  ? 139 ARG B CA  1 
ATOM   4677  C  C   . ARG B  1 139 ? -81.89288  12.25524  -27.12218 1.000 43.81295  ? 139 ARG B C   1 
ATOM   4678  O  O   . ARG B  1 139 ? -82.25025  12.49517  -25.96278 1.000 39.03295  ? 139 ARG B O   1 
ATOM   4679  C  CB  . ARG B  1 139 ? -83.31836  10.22803  -27.36046 1.000 45.12559  ? 139 ARG B CB  1 
ATOM   4680  C  CG  . ARG B  1 139 ? -84.45760  10.69458  -28.28111 1.000 43.64475  ? 139 ARG B CG  1 
ATOM   4681  C  CD  . ARG B  1 139 ? -85.11598  12.05163  -27.93672 1.000 40.94596  ? 139 ARG B CD  1 
ATOM   4682  N  NE  . ARG B  1 139 ? -85.37373  12.30698  -26.52225 1.000 37.00548  ? 139 ARG B NE  1 
ATOM   4683  C  CZ  . ARG B  1 139 ? -86.57270  12.23323  -25.95169 1.000 38.80563  ? 139 ARG B CZ  1 
ATOM   4684  N  NH1 . ARG B  1 139 ? -87.63588  11.81149  -26.61677 1.000 36.69602  ? 139 ARG B NH1 1 
ATOM   4685  N  NH2 . ARG B  1 139 ? -86.70641  12.56584  -24.67378 1.000 44.80180  ? 139 ARG B NH2 1 
ATOM   4686  N  N   . ILE B  1 140 ? -81.44742  13.18911  -27.94603 1.000 45.33596  ? 140 ILE B N   1 
ATOM   4687  C  CA  . ILE B  1 140 ? -81.39342  14.59508  -27.56789 1.000 43.73214  ? 140 ILE B CA  1 
ATOM   4688  C  C   . ILE B  1 140 ? -82.74641  15.21605  -27.90019 1.000 41.93963  ? 140 ILE B C   1 
ATOM   4689  O  O   . ILE B  1 140 ? -83.15379  15.19389  -29.07460 1.000 37.29519  ? 140 ILE B O   1 
ATOM   4690  C  CB  . ILE B  1 140 ? -80.24189  15.32411  -28.26681 1.000 36.24773  ? 140 ILE B CB  1 
ATOM   4691  C  CG1 . ILE B  1 140 ? -78.91630  14.72517  -27.79484 1.000 37.40466  ? 140 ILE B CG1 1 
ATOM   4692  C  CG2 . ILE B  1 140 ? -80.26947  16.79799  -27.93242 1.000 38.88459  ? 140 ILE B CG2 1 
ATOM   4693  C  CD1 . ILE B  1 140 ? -77.95306  14.38256  -28.87523 1.000 36.35958  ? 140 ILE B CD1 1 
ATOM   4694  N  N   . PRO B  1 141 ? -83.47139  15.73155  -26.91373 1.000 43.77705  ? 141 PRO B N   1 
ATOM   4695  C  CA  . PRO B  1 141 ? -84.74736  16.39693  -27.18109 1.000 40.93442  ? 141 PRO B CA  1 
ATOM   4696  C  C   . PRO B  1 141 ? -84.53710  17.63840  -28.04024 1.000 46.14884  ? 141 PRO B C   1 
ATOM   4697  O  O   . PRO B  1 141 ? -83.45671  18.24035  -28.03570 1.000 45.37797  ? 141 PRO B O   1 
ATOM   4698  C  CB  . PRO B  1 141 ? -85.23328  16.75640  -25.78043 1.000 41.97423  ? 141 PRO B CB  1 
ATOM   4699  C  CG  . PRO B  1 141 ? -83.91699  16.95541  -25.01889 1.000 44.11745  ? 141 PRO B CG  1 
ATOM   4700  C  CD  . PRO B  1 141 ? -83.11284  15.79094  -25.49282 1.000 42.18942  ? 141 PRO B CD  1 
ATOM   4701  N  N   . VAL B  1 142 ? -85.58834  18.01151  -28.79322 1.000 47.80909  ? 142 VAL B N   1 
ATOM   4702  C  CA  . VAL B  1 142 ? -85.52614  19.15398  -29.71545 1.000 42.65866  ? 142 VAL B CA  1 
ATOM   4703  C  C   . VAL B  1 142 ? -85.27718  20.44978  -28.96634 1.000 44.04947  ? 142 VAL B C   1 
ATOM   4704  O  O   . VAL B  1 142 ? -84.60352  21.35384  -29.48291 1.000 47.55006  ? 142 VAL B O   1 
ATOM   4705  C  CB  . VAL B  1 142 ? -86.81406  19.25307  -30.54980 1.000 39.65367  ? 142 VAL B CB  1 
ATOM   4706  C  CG1 . VAL B  1 142 ? -86.83278  18.17452  -31.59466 1.000 43.49517  ? 142 VAL B CG1 1 
ATOM   4707  C  CG2 . VAL B  1 142 ? -88.03433  19.15909  -29.65592 1.000 39.70653  ? 142 VAL B CG2 1 
ATOM   4708  N  N   . ALA B  1 143 ? -85.80670  20.56815  -27.74484 1.000 39.16469  ? 143 ALA B N   1 
ATOM   4709  C  CA  . ALA B  1 143 ? -85.60869  21.79247  -26.98537 1.000 43.83574  ? 143 ALA B CA  1 
ATOM   4710  C  C   . ALA B  1 143 ? -84.14564  21.96862  -26.56460 1.000 42.72319  ? 143 ALA B C   1 
ATOM   4711  O  O   . ALA B  1 143 ? -83.65571  23.10439  -26.53042 1.000 43.38607  ? 143 ALA B O   1 
ATOM   4712  C  CB  . ALA B  1 143 ? -86.56080  21.80754  -25.78258 1.000 41.15993  ? 143 ALA B CB  1 
ATOM   4713  N  N   . TYR B  1 144 ? -83.42223  20.87177  -26.27368 1.000 38.37963  ? 144 TYR B N   1 
ATOM   4714  C  CA  . TYR B  1 144 ? -81.97345  20.99243  -26.08781 1.000 39.10354  ? 144 TYR B CA  1 
ATOM   4715  C  C   . TYR B  1 144 ? -81.26158  21.27989  -27.40820 1.000 41.85717  ? 144 TYR B C   1 
ATOM   4716  O  O   . TYR B  1 144 ? -80.31591  22.07333  -27.43206 1.000 50.78774  ? 144 TYR B O   1 
ATOM   4717  C  CB  . TYR B  1 144 ? -81.38970  19.73984  -25.42449 1.000 41.62430  ? 144 TYR B CB  1 
ATOM   4718  C  CG  . TYR B  1 144 ? -80.02075  19.95604  -24.78002 1.000 41.85663  ? 144 TYR B CG  1 
ATOM   4719  C  CD1 . TYR B  1 144 ? -79.73989  21.10693  -24.06371 1.000 40.67377  ? 144 TYR B CD1 1 
ATOM   4720  C  CD2 . TYR B  1 144 ? -78.99606  19.01558  -24.92326 1.000 43.09096  ? 144 TYR B CD2 1 
ATOM   4721  C  CE1 . TYR B  1 144 ? -78.50161  21.30824  -23.49426 1.000 40.61435  ? 144 TYR B CE1 1 
ATOM   4722  C  CE2 . TYR B  1 144 ? -77.75466  19.20517  -24.35902 1.000 39.00309  ? 144 TYR B CE2 1 
ATOM   4723  C  CZ  . TYR B  1 144 ? -77.51049  20.35608  -23.64335 1.000 42.41714  ? 144 TYR B CZ  1 
ATOM   4724  O  OH  . TYR B  1 144 ? -76.27038  20.56505  -23.07742 1.000 40.79709  ? 144 TYR B OH  1 
ATOM   4725  N  N   . VAL B  1 145 ? -81.71077  20.67202  -28.51592 1.000 40.28768  ? 145 VAL B N   1 
ATOM   4726  C  CA  . VAL B  1 145 ? -81.07179  20.87202  -29.82393 1.000 41.64279  ? 145 VAL B CA  1 
ATOM   4727  C  C   . VAL B  1 145 ? -81.04139  22.34956  -30.19707 1.000 44.91832  ? 145 VAL B C   1 
ATOM   4728  O  O   . VAL B  1 145 ? -80.05841  22.84670  -30.76567 1.000 46.89163  ? 145 VAL B O   1 
ATOM   4729  C  CB  . VAL B  1 145 ? -81.80072  20.05626  -30.91075 1.000 43.12366  ? 145 VAL B CB  1 
ATOM   4730  C  CG1 . VAL B  1 145 ? -81.23008  20.35642  -32.26157 1.000 40.43412  ? 145 VAL B CG1 1 
ATOM   4731  C  CG2 . VAL B  1 145 ? -81.72303  18.58678  -30.64876 1.000 43.40643  ? 145 VAL B CG2 1 
ATOM   4732  N  N   . LYS B  1 146 ? -82.12801  23.07095  -29.90156 1.000 46.93073  ? 146 LYS B N   1 
ATOM   4733  C  CA  . LYS B  1 146 ? -82.23810  24.46404  -30.30686 1.000 38.34139  ? 146 LYS B CA  1 
ATOM   4734  C  C   . LYS B  1 146 ? -81.17656  25.32585  -29.64597 1.000 43.02050  ? 146 LYS B C   1 
ATOM   4735  O  O   . LYS B  1 146 ? -80.81855  26.37372  -30.18211 1.000 45.26684  ? 146 LYS B O   1 
ATOM   4736  C  CB  . LYS B  1 146 ? -83.61651  24.98582  -29.95315 1.000 40.37864  ? 146 LYS B CB  1 
ATOM   4737  C  CG  . LYS B  1 146 ? -84.69491  24.56919  -30.91482 1.000 45.58350  ? 146 LYS B CG  1 
ATOM   4738  C  CD  . LYS B  1 146 ? -84.35098  24.98656  -32.30788 1.000 43.62601  ? 146 LYS B CD  1 
ATOM   4739  C  CE  . LYS B  1 146 ? -84.56409  26.45221  -32.50441 1.000 40.52420  ? 146 LYS B CE  1 
ATOM   4740  N  NZ  . LYS B  1 146 ? -84.58062  26.74162  -33.95238 1.000 48.05508  ? 146 LYS B NZ  1 
ATOM   4741  N  N   . THR B  1 147 ? -80.66814  24.90595  -28.48076 1.000 47.71076  ? 147 THR B N   1 
ATOM   4742  C  CA  . THR B  1 147 ? -79.72513  25.71677  -27.72127 1.000 40.64601  ? 147 THR B CA  1 
ATOM   4743  C  C   . THR B  1 147 ? -78.33274  25.72326  -28.33748 1.000 45.30371  ? 147 THR B C   1 
ATOM   4744  O  O   . THR B  1 147 ? -77.53135  26.60486  -28.00567 1.000 45.44454  ? 147 THR B O   1 
ATOM   4745  C  CB  . THR B  1 147 ? -79.62063  25.21667  -26.28323 1.000 45.08624  ? 147 THR B CB  1 
ATOM   4746  O  OG1 . THR B  1 147 ? -78.87635  23.99953  -26.26240 1.000 43.69488  ? 147 THR B OG1 1 
ATOM   4747  C  CG2 . THR B  1 147 ? -81.00737  24.95122  -25.66539 1.000 42.95630  ? 147 THR B CG2 1 
ATOM   4748  N  N   . PHE B  1 148 ? -78.02270  24.75735  -29.20580 1.000 44.94931  ? 148 PHE B N   1 
ATOM   4749  C  CA  . PHE B  1 148 ? -76.74108  24.67923  -29.89060 1.000 38.58795  ? 148 PHE B CA  1 
ATOM   4750  C  C   . PHE B  1 148 ? -76.82468  25.35942  -31.24593 1.000 45.55729  ? 148 PHE B C   1 
ATOM   4751  O  O   . PHE B  1 148 ? -77.88899  25.42190  -31.86281 1.000 46.79555  ? 148 PHE B O   1 
ATOM   4752  C  CB  . PHE B  1 148 ? -76.31129  23.23304  -30.09531 1.000 43.95092  ? 148 PHE B CB  1 
ATOM   4753  C  CG  . PHE B  1 148 ? -76.07580  22.47937  -28.82740 1.000 43.77012  ? 148 PHE B CG  1 
ATOM   4754  C  CD1 . PHE B  1 148 ? -77.14137  21.93529  -28.13233 1.000 36.87047  ? 148 PHE B CD1 1 
ATOM   4755  C  CD2 . PHE B  1 148 ? -74.79429  22.26608  -28.35950 1.000 36.15517  ? 148 PHE B CD2 1 
ATOM   4756  C  CE1 . PHE B  1 148 ? -76.94553  21.22791  -26.98109 1.000 39.60238  ? 148 PHE B CE1 1 
ATOM   4757  C  CE2 . PHE B  1 148 ? -74.58991  21.54668  -27.19932 1.000 34.82735  ? 148 PHE B CE2 1 
ATOM   4758  C  CZ  . PHE B  1 148 ? -75.66511  21.02816  -26.50627 1.000 38.03420  ? 148 PHE B CZ  1 
ATOM   4759  N  N   . GLN B  1 149 ? -75.68280  25.86404  -31.71732 1.000 45.56063  ? 149 GLN B N   1 
ATOM   4760  C  CA  . GLN B  1 149 ? -75.65464  26.52698  -33.02163 1.000 46.26029  ? 149 GLN B CA  1 
ATOM   4761  C  C   . GLN B  1 149 ? -75.63613  25.51288  -34.16704 1.000 42.77402  ? 149 GLN B C   1 
ATOM   4762  O  O   . GLN B  1 149 ? -76.20992  25.74747  -35.24293 1.000 44.17050  ? 149 GLN B O   1 
ATOM   4763  C  CB  . GLN B  1 149 ? -74.44006  27.44797  -33.08469 1.000 40.77230  ? 149 GLN B CB  1 
ATOM   4764  C  CG  . GLN B  1 149 ? -74.11718  27.92884  -34.46400 1.000 44.38062  ? 149 GLN B CG  1 
ATOM   4765  C  CD  . GLN B  1 149 ? -73.18547  29.11187  -34.43015 1.000 52.34546  ? 149 GLN B CD  1 
ATOM   4766  O  OE1 . GLN B  1 149 ? -71.99946  28.99038  -34.78327 1.000 51.12932  ? 149 GLN B OE1 1 
ATOM   4767  N  NE2 . GLN B  1 149 ? -73.70074  30.26713  -33.99363 1.000 45.86603  ? 149 GLN B NE2 1 
ATOM   4768  N  N   . GLY B  1 150 ? -74.98284  24.38268  -33.95650 1.000 43.08056  ? 150 GLY B N   1 
ATOM   4769  C  CA  . GLY B  1 150 ? -74.92021  23.35101  -34.96465 1.000 41.90131  ? 150 GLY B CA  1 
ATOM   4770  C  C   . GLY B  1 150 ? -73.83257  23.62676  -35.97792 1.000 43.37932  ? 150 GLY B C   1 
ATOM   4771  O  O   . GLY B  1 150 ? -72.96290  24.48515  -35.77721 1.000 41.06305  ? 150 GLY B O   1 
ATOM   4772  N  N   . PRO B  1 151 ? -73.85148  22.89511  -37.08734 1.000 48.33127  ? 151 PRO B N   1 
ATOM   4773  C  CA  . PRO B  1 151 ? -72.87322  23.13397  -38.14246 1.000 44.36905  ? 151 PRO B CA  1 
ATOM   4774  C  C   . PRO B  1 151 ? -72.84353  24.61227  -38.46128 1.000 40.54718  ? 151 PRO B C   1 
ATOM   4775  O  O   . PRO B  1 151 ? -73.89296  25.27210  -38.42833 1.000 43.19904  ? 151 PRO B O   1 
ATOM   4776  C  CB  . PRO B  1 151 ? -73.41557  22.30658  -39.32010 1.000 43.79967  ? 151 PRO B CB  1 
ATOM   4777  C  CG  . PRO B  1 151 ? -74.19933  21.20067  -38.63733 1.000 43.52621  ? 151 PRO B CG  1 
ATOM   4778  C  CD  . PRO B  1 151 ? -74.88589  21.94293  -37.52291 1.000 48.51313  ? 151 PRO B CD  1 
ATOM   4779  N  N   . PRO B  1 152 ? -71.66282  25.18350  -38.68312 1.000 39.91142  ? 152 PRO B N   1 
ATOM   4780  C  CA  . PRO B  1 152 ? -71.61352  26.59830  -39.05375 1.000 34.78762  ? 152 PRO B CA  1 
ATOM   4781  C  C   . PRO B  1 152 ? -72.39828  26.89451  -40.31518 1.000 44.42492  ? 152 PRO B C   1 
ATOM   4782  O  O   . PRO B  1 152 ? -73.13779  27.88782  -40.35722 1.000 41.12974  ? 152 PRO B O   1 
ATOM   4783  C  CB  . PRO B  1 152 ? -70.11377  26.84770  -39.23894 1.000 36.79542  ? 152 PRO B CB  1 
ATOM   4784  C  CG  . PRO B  1 152 ? -69.46587  25.78903  -38.43401 1.000 38.66459  ? 152 PRO B CG  1 
ATOM   4785  C  CD  . PRO B  1 152 ? -70.32543  24.58968  -38.62266 1.000 38.41643  ? 152 PRO B CD  1 
ATOM   4786  N  N   . HIS B  1 153 ? -72.26184  26.05063  -41.34551 1.000 42.96876  ? 153 HIS B N   1 
ATOM   4787  C  CA  . HIS B  1 153 ? -72.87938  26.26224  -42.64730 1.000 36.63670  ? 153 HIS B CA  1 
ATOM   4788  C  C   . HIS B  1 153 ? -73.79929  25.12143  -43.06407 1.000 48.53718  ? 153 HIS B C   1 
ATOM   4789  O  O   . HIS B  1 153 ? -74.95038  25.36987  -43.44074 1.000 48.43977  ? 153 HIS B O   1 
ATOM   4790  C  CB  . HIS B  1 153 ? -71.79242  26.48920  -43.68565 1.000 32.54783  ? 153 HIS B CB  1 
ATOM   4791  C  CG  . HIS B  1 153 ? -70.87004  27.61501  -43.33431 1.000 41.98578  ? 153 HIS B CG  1 
ATOM   4792  N  ND1 . HIS B  1 153 ? -71.27749  28.93079  -43.31419 1.000 43.98585  ? 153 HIS B ND1 1 
ATOM   4793  C  CD2 . HIS B  1 153 ? -69.56670  27.62276  -42.97386 1.000 37.80146  ? 153 HIS B CD2 1 
ATOM   4794  C  CE1 . HIS B  1 153 ? -70.26409  29.70099  -42.96187 1.000 43.83040  ? 153 HIS B CE1 1 
ATOM   4795  N  NE2 . HIS B  1 153 ? -69.21397  28.93112  -42.75004 1.000 40.98008  ? 153 HIS B NE2 1 
ATOM   4796  N  N   . GLY B  1 154 ? -73.33287  23.86661  -43.01307 1.000 49.22752  ? 154 GLY B N   1 
ATOM   4797  C  CA  . GLY B  1 154 ? -74.18879  22.73936  -43.33417 1.000 42.30869  ? 154 GLY B CA  1 
ATOM   4798  C  C   . GLY B  1 154 ? -74.18760  22.39153  -44.81162 1.000 47.44599  ? 154 GLY B C   1 
ATOM   4799  O  O   . GLY B  1 154 ? -73.62120  23.09441  -45.65820 1.000 43.41154  ? 154 GLY B O   1 
ATOM   4800  N  N   . ILE B  1 155 ? -74.88468  21.28458  -45.11691 1.000 44.05963  ? 155 ILE B N   1 
ATOM   4801  C  CA  . ILE B  1 155 ? -74.78777  20.62815  -46.42713 1.000 46.16803  ? 155 ILE B CA  1 
ATOM   4802  C  C   . ILE B  1 155 ? -75.24816  21.54612  -47.54627 1.000 44.81249  ? 155 ILE B C   1 
ATOM   4803  O  O   . ILE B  1 155 ? -74.58400  21.65466  -48.58754 1.000 48.40581  ? 155 ILE B O   1 
ATOM   4804  C  CB  . ILE B  1 155 ? -75.60808  19.32356  -46.45520 1.000 47.50998  ? 155 ILE B CB  1 
ATOM   4805  C  CG1 . ILE B  1 155 ? -75.16723  18.36130  -45.36998 1.000 48.22251  ? 155 ILE B CG1 1 
ATOM   4806  C  CG2 . ILE B  1 155 ? -75.47476  18.64880  -47.81625 1.000 47.21565  ? 155 ILE B CG2 1 
ATOM   4807  C  CD1 . ILE B  1 155 ? -75.79181  16.99782  -45.52180 1.000 49.89150  ? 155 ILE B CD1 1 
ATOM   4808  N  N   . GLN B  1 156 ? -76.42653  22.16623  -47.37784 1.000 46.05336  ? 156 GLN B N   1 
ATOM   4809  C  CA  . GLN B  1 156 ? -77.00285  23.00392  -48.43143 1.000 41.62672  ? 156 GLN B CA  1 
ATOM   4810  C  C   . GLN B  1 156 ? -76.13248  24.22026  -48.71304 1.000 40.78575  ? 156 GLN B C   1 
ATOM   4811  O  O   . GLN B  1 156 ? -75.76582  24.47671  -49.86382 1.000 43.53647  ? 156 GLN B O   1 
ATOM   4812  C  CB  . GLN B  1 156 ? -78.42434  23.43072  -48.04143 1.000 51.04680  ? 156 GLN B CB  1 
ATOM   4813  C  CG  . GLN B  1 156 ? -79.00062  24.55869  -48.88818 1.000 52.00126  ? 156 GLN B CG  1 
ATOM   4814  C  CD  . GLN B  1 156 ? -79.98280  25.44797  -48.13218 1.000 50.99702  ? 156 GLN B CD  1 
ATOM   4815  O  OE1 . GLN B  1 156 ? -79.58694  26.40207  -47.45235 1.000 49.60322  ? 156 GLN B OE1 1 
ATOM   4816  N  NE2 . GLN B  1 156 ? -81.27472  25.15835  -48.27487 1.000 51.71188  ? 156 GLN B NE2 1 
ATOM   4817  N  N   . VAL B  1 157 ? -75.75278  24.95879  -47.66892 1.000 44.30197  ? 157 VAL B N   1 
ATOM   4818  C  CA  . VAL B  1 157 ? -74.99006  26.18979  -47.87367 1.000 45.65061  ? 157 VAL B CA  1 
ATOM   4819  C  C   . VAL B  1 157 ? -73.59091  25.89133  -48.40629 1.000 44.12162  ? 157 VAL B C   1 
ATOM   4820  O  O   . VAL B  1 157 ? -73.04764  26.65072  -49.20882 1.000 45.73472  ? 157 VAL B O   1 
ATOM   4821  C  CB  . VAL B  1 157 ? -74.93132  26.98825  -46.56712 1.000 42.91679  ? 157 VAL B CB  1 
ATOM   4822  C  CG1 . VAL B  1 157 ? -74.36533  28.38576  -46.81357 1.000 42.71900  ? 157 VAL B CG1 1 
ATOM   4823  C  CG2 . VAL B  1 157 ? -76.28619  27.02262  -45.92415 1.000 39.21250  ? 157 VAL B CG2 1 
ATOM   4824  N  N   . GLU B  1 158 ? -72.98820  24.78242  -47.97738 1.000 48.67773  ? 158 GLU B N   1 
ATOM   4825  C  CA  . GLU B  1 158 ? -71.66045  24.40695  -48.47002 1.000 47.52180  ? 158 GLU B CA  1 
ATOM   4826  C  C   . GLU B  1 158 ? -71.67082  24.09222  -49.97153 1.000 49.27672  ? 158 GLU B C   1 
ATOM   4827  O  O   . GLU B  1 158 ? -70.78993  24.54312  -50.71910 1.000 45.34100  ? 158 GLU B O   1 
ATOM   4828  C  CB  . GLU B  1 158 ? -71.15555  23.20895  -47.66957 1.000 51.39259  ? 158 GLU B CB  1 
ATOM   4829  C  CG  . GLU B  1 158 ? -70.01484  22.42957  -48.28829 1.000 55.63421  ? 158 GLU B CG  1 
ATOM   4830  C  CD  . GLU B  1 158 ? -69.20970  21.69740  -47.22860 1.000 57.22984  ? 158 GLU B CD  1 
ATOM   4831  O  OE1 . GLU B  1 158 ? -69.84747  21.09675  -46.32629 1.000 49.97872  ? 158 GLU B OE1 1 
ATOM   4832  O  OE2 . GLU B  1 158 ? -67.95197  21.71915  -47.29095 1.000 60.32755  ? 158 GLU B OE2 1 
ATOM   4833  N  N   . ARG B  1 159 ? -72.64079  23.29029  -50.43148 1.000 47.11649  ? 159 ARG B N   1 
ATOM   4834  C  CA  . ARG B  1 159 ? -72.76090  23.07117  -51.87114 1.000 44.54632  ? 159 ARG B CA  1 
ATOM   4835  C  C   . ARG B  1 159 ? -73.01190  24.37849  -52.59655 1.000 45.54348  ? 159 ARG B C   1 
ATOM   4836  O  O   . ARG B  1 159 ? -72.46016  24.61188  -53.67731 1.000 47.53650  ? 159 ARG B O   1 
ATOM   4837  C  CB  . ARG B  1 159 ? -73.87896  22.08353  -52.17707 1.000 43.62829  ? 159 ARG B CB  1 
ATOM   4838  C  CG  . ARG B  1 159 ? -73.45185  20.64704  -52.14961 1.000 45.57795  ? 159 ARG B CG  1 
ATOM   4839  C  CD  . ARG B  1 159 ? -74.49546  19.75792  -52.78381 1.000 47.07649  ? 159 ARG B CD  1 
ATOM   4840  N  NE  . ARG B  1 159 ? -74.13828  18.35452  -52.63460 1.000 46.72497  ? 159 ARG B NE  1 
ATOM   4841  C  CZ  . ARG B  1 159 ? -73.25842  17.73195  -53.40397 1.000 52.66047  ? 159 ARG B CZ  1 
ATOM   4842  N  NH1 . ARG B  1 159 ? -72.62918  18.36516  -54.38053 1.000 48.09620  ? 159 ARG B NH1 1 
ATOM   4843  N  NH2 . ARG B  1 159 ? -72.99544  16.44812  -53.17870 1.000 54.49612  ? 159 ARG B NH2 1 
ATOM   4844  N  N   . ASP B  1 160 ? -73.83511  25.24940  -52.01327 1.000 44.80298  ? 160 ASP B N   1 
ATOM   4845  C  CA  . ASP B  1 160 ? -74.13777  26.51362  -52.67652 1.000 46.04643  ? 160 ASP B CA  1 
ATOM   4846  C  C   . ASP B  1 160 ? -72.91115  27.42133  -52.71664 1.000 46.13432  ? 160 ASP B C   1 
ATOM   4847  O  O   . ASP B  1 160 ? -72.67230  28.10381  -53.71908 1.000 52.90389  ? 160 ASP B O   1 
ATOM   4848  C  CB  . ASP B  1 160 ? -75.32648  27.19572  -51.98381 1.000 45.66038  ? 160 ASP B CB  1 
ATOM   4849  C  CG  . ASP B  1 160 ? -76.68746  26.55768  -52.36397 1.000 55.36217  ? 160 ASP B CG  1 
ATOM   4850  O  OD1 . ASP B  1 160 ? -76.78275  25.89703  -53.43480 1.000 55.93539  ? 160 ASP B OD1 1 
ATOM   4851  O  OD2 . ASP B  1 160 ? -77.66795  26.71809  -51.59419 1.000 51.76349  ? 160 ASP B OD2 1 
ATOM   4852  N  N   . LYS B  1 161 ? -72.10987  27.42198  -51.64783 1.000 48.57335  ? 161 LYS B N   1 
ATOM   4853  C  CA  . LYS B  1 161 ? -70.91674  28.26241  -51.60475 1.000 48.90340  ? 161 LYS B CA  1 
ATOM   4854  C  C   . LYS B  1 161 ? -69.84360  27.75551  -52.56049 1.000 47.78488  ? 161 LYS B C   1 
ATOM   4855  O  O   . LYS B  1 161 ? -69.09296  28.55798  -53.12404 1.000 48.54984  ? 161 LYS B O   1 
ATOM   4856  C  CB  . LYS B  1 161 ? -70.36170  28.32074  -50.17433 1.000 48.83215  ? 161 LYS B CB  1 
ATOM   4857  C  CG  . LYS B  1 161 ? -71.27167  29.01276  -49.13378 1.000 46.01782  ? 161 LYS B CG  1 
ATOM   4858  C  CD  . LYS B  1 161 ? -70.85683  30.44010  -48.83623 1.000 51.21879  ? 161 LYS B CD  1 
ATOM   4859  C  CE  . LYS B  1 161 ? -70.86146  30.73497  -47.33519 1.000 52.60388  ? 161 LYS B CE  1 
ATOM   4860  N  NZ  . LYS B  1 161 ? -69.57038  31.43721  -46.96743 1.000 51.74045  ? 161 LYS B NZ  1 
ATOM   4861  N  N   . LEU B  1 162 ? -69.75885  26.43407  -52.76254 1.000 49.04212  ? 162 LEU B N   1 
ATOM   4862  C  CA  . LEU B  1 162 ? -68.78446  25.83799  -53.67014 1.000 47.35223  ? 162 LEU B CA  1 
ATOM   4863  C  C   . LEU B  1 162 ? -69.34196  25.59898  -55.06394 1.000 49.17443  ? 162 LEU B C   1 
ATOM   4864  O  O   . LEU B  1 162 ? -68.57207  25.24516  -55.97428 1.000 46.18126  ? 162 LEU B O   1 
ATOM   4865  C  CB  . LEU B  1 162 ? -68.26073  24.51584  -53.09214 1.000 47.66712  ? 162 LEU B CB  1 
ATOM   4866  C  CG  . LEU B  1 162 ? -67.62823  24.61225  -51.70198 1.000 41.67793  ? 162 LEU B CG  1 
ATOM   4867  C  CD1 . LEU B  1 162 ? -67.48738  23.24486  -51.09105 1.000 37.52089  ? 162 LEU B CD1 1 
ATOM   4868  C  CD2 . LEU B  1 162 ? -66.29835  25.33228  -51.76165 1.000 34.67000  ? 162 LEU B CD2 1 
ATOM   4869  N  N   . ASN B  1 163 ? -70.65289  25.77605  -55.24598 1.000 45.38231  ? 163 ASN B N   1 
ATOM   4870  C  CA  . ASN B  1 163 ? -71.27038  25.66858  -56.56561 1.000 48.03550  ? 163 ASN B CA  1 
ATOM   4871  C  C   . ASN B  1 163 ? -70.99332  24.30113  -57.18071 1.000 44.88903  ? 163 ASN B C   1 
ATOM   4872  O  O   . ASN B  1 163 ? -70.61360  24.18673  -58.34106 1.000 49.99345  ? 163 ASN B O   1 
ATOM   4873  C  CB  . ASN B  1 163 ? -70.78303  26.79593  -57.47917 1.000 51.29066  ? 163 ASN B CB  1 
ATOM   4874  C  CG  . ASN B  1 163 ? -71.78201  27.14585  -58.54741 1.000 59.81180  ? 163 ASN B CG  1 
ATOM   4875  O  OD1 . ASN B  1 163 ? -72.99769  27.07098  -58.32851 1.000 61.27760  ? 163 ASN B OD1 1 
ATOM   4876  N  ND2 . ASN B  1 163 ? -71.28169  27.51808  -59.72260 1.000 59.37267  ? 163 ASN B ND2 1 
ATOM   4877  N  N   . LYS B  1 164 ? -71.16241  23.25194  -56.38639 1.000 44.86708  ? 164 LYS B N   1 
ATOM   4878  C  CA  . LYS B  1 164 ? -70.81440  21.89434  -56.79423 1.000 48.58576  ? 164 LYS B CA  1 
ATOM   4879  C  C   . LYS B  1 164 ? -72.02006  21.00123  -56.55710 1.000 50.68333  ? 164 LYS B C   1 
ATOM   4880  O  O   . LYS B  1 164 ? -72.33712  20.69004  -55.40217 1.000 50.40614  ? 164 LYS B O   1 
ATOM   4881  C  CB  . LYS B  1 164 ? -69.61837  21.36564  -56.00371 1.000 51.55597  ? 164 LYS B CB  1 
ATOM   4882  C  CG  . LYS B  1 164 ? -68.26144  21.89074  -56.40826 1.000 44.49572  ? 164 LYS B CG  1 
ATOM   4883  C  CD  . LYS B  1 164 ? -67.26092  21.52811  -55.32997 1.000 46.71759  ? 164 LYS B CD  1 
ATOM   4884  C  CE  . LYS B  1 164 ? -65.91714  22.10237  -55.63699 1.000 48.12025  ? 164 LYS B CE  1 
ATOM   4885  N  NZ  . LYS B  1 164 ? -65.65215  21.99689  -57.08626 1.000 50.23193  ? 164 LYS B NZ  1 
ATOM   4886  N  N   . TYR B  1 165 ? -72.67310  20.55617  -57.63269 1.000 47.45428  ? 165 TYR B N   1 
ATOM   4887  C  CA  . TYR B  1 165 ? -73.86693  19.73855  -57.49689 1.000 47.96145  ? 165 TYR B CA  1 
ATOM   4888  C  C   . TYR B  1 165 ? -73.75912  18.48690  -58.35794 1.000 51.36238  ? 165 TYR B C   1 
ATOM   4889  O  O   . TYR B  1 165 ? -73.04532  18.45596  -59.35965 1.000 50.06829  ? 165 TYR B O   1 
ATOM   4890  C  CB  . TYR B  1 165 ? -75.12295  20.52505  -57.87553 1.000 47.67994  ? 165 TYR B CB  1 
ATOM   4891  C  CG  . TYR B  1 165 ? -75.19003  21.91645  -57.28842 1.000 50.59592  ? 165 TYR B CG  1 
ATOM   4892  C  CD1 . TYR B  1 165 ? -75.77010  22.14539  -56.04159 1.000 52.58283  ? 165 TYR B CD1 1 
ATOM   4893  C  CD2 . TYR B  1 165 ? -74.67421  23.00149  -57.97929 1.000 49.80087  ? 165 TYR B CD2 1 
ATOM   4894  C  CE1 . TYR B  1 165 ? -75.83877  23.41447  -55.51227 1.000 48.04804  ? 165 TYR B CE1 1 
ATOM   4895  C  CE2 . TYR B  1 165 ? -74.73331  24.27168  -57.45615 1.000 52.26741  ? 165 TYR B CE2 1 
ATOM   4896  C  CZ  . TYR B  1 165 ? -75.31703  24.47272  -56.22391 1.000 48.38572  ? 165 TYR B CZ  1 
ATOM   4897  O  OH  . TYR B  1 165 ? -75.38041  25.73949  -55.70158 1.000 49.84759  ? 165 TYR B OH  1 
ATOM   4898  N  N   . GLY B  1 166 ? -74.48268  17.44314  -57.94559 1.000 53.75726  ? 166 GLY B N   1 
ATOM   4899  C  CA  . GLY B  1 166 ? -74.68881  16.26384  -58.76751 1.000 54.07934  ? 166 GLY B CA  1 
ATOM   4900  C  C   . GLY B  1 166 ? -73.75434  15.09146  -58.52898 1.000 61.57686  ? 166 GLY B C   1 
ATOM   4901  O  O   . GLY B  1 166 ? -73.89589  14.06413  -59.20487 1.000 65.68171  ? 166 GLY B O   1 
ATOM   4902  N  N   . ARG B  1 167 ? -72.82005  15.18693  -57.59112 1.000 57.80532  ? 167 ARG B N   1 
ATOM   4903  C  CA  . ARG B  1 167 ? -71.90865  14.07809  -57.34319 1.000 58.02347  ? 167 ARG B CA  1 
ATOM   4904  C  C   . ARG B  1 167 ? -71.38097  14.19949  -55.92188 1.000 57.99476  ? 167 ARG B C   1 
ATOM   4905  O  O   . ARG B  1 167 ? -71.54301  15.25343  -55.28902 1.000 58.95856  ? 167 ARG B O   1 
ATOM   4906  C  CB  . ARG B  1 167 ? -70.75415  14.08048  -58.35850 1.000 56.03375  ? 167 ARG B CB  1 
ATOM   4907  C  CG  . ARG B  1 167 ? -69.73181  15.15558  -58.08611 1.000 57.29342  ? 167 ARG B CG  1 
ATOM   4908  C  CD  . ARG B  1 167 ? -68.76598  15.31368  -59.23460 1.000 51.14327  ? 167 ARG B CD  1 
ATOM   4909  N  NE  . ARG B  1 167 ? -68.19503  16.65536  -59.23896 1.000 56.69915  ? 167 ARG B NE  1 
ATOM   4910  C  CZ  . ARG B  1 167 ? -67.25028  17.06807  -58.40675 1.000 49.64180  ? 167 ARG B CZ  1 
ATOM   4911  N  NH1 . ARG B  1 167 ? -66.75483  16.26311  -57.48002 1.000 46.51303  ? 167 ARG B NH1 1 
ATOM   4912  N  NH2 . ARG B  1 167 ? -66.79016  18.31298  -58.51516 1.000 41.78267  ? 167 ARG B NH2 1 
ATOM   4913  N  N   . PRO B  1 168 ? -70.80141  13.13040  -55.37184 1.000 54.82853  ? 168 PRO B N   1 
ATOM   4914  C  CA  . PRO B  1 168 ? -70.00091  13.28434  -54.15754 1.000 51.64785  ? 168 PRO B CA  1 
ATOM   4915  C  C   . PRO B  1 168 ? -68.80540  14.18495  -54.42193 1.000 49.94297  ? 168 PRO B C   1 
ATOM   4916  O  O   . PRO B  1 168 ? -68.28084  14.23660  -55.53058 1.000 49.84923  ? 168 PRO B O   1 
ATOM   4917  C  CB  . PRO B  1 168 ? -69.58829  11.84765  -53.82804 1.000 47.65090  ? 168 PRO B CB  1 
ATOM   4918  C  CG  . PRO B  1 168 ? -70.74033  11.03703  -54.35026 1.000 52.12046  ? 168 PRO B CG  1 
ATOM   4919  C  CD  . PRO B  1 168 ? -71.06258  11.71487  -55.66563 1.000 57.44711  ? 168 PRO B CD  1 
ATOM   4920  N  N   . LEU B  1 169 ? -68.41107  14.93802  -53.40262 1.000 53.96509  ? 169 LEU B N   1 
ATOM   4921  C  CA  . LEU B  1 169 ? -67.22717  15.77910  -53.49378 1.000 52.70459  ? 169 LEU B CA  1 
ATOM   4922  C  C   . LEU B  1 169 ? -65.99254  14.92415  -53.27412 1.000 53.16202  ? 169 LEU B C   1 
ATOM   4923  O  O   . LEU B  1 169 ? -66.03017  13.91832  -52.55375 1.000 52.62448  ? 169 LEU B O   1 
ATOM   4924  C  CB  . LEU B  1 169 ? -67.27622  16.90900  -52.47343 1.000 49.72302  ? 169 LEU B CB  1 
ATOM   4925  C  CG  . LEU B  1 169 ? -68.48116  17.83464  -52.61605 1.000 52.79361  ? 169 LEU B CG  1 
ATOM   4926  C  CD1 . LEU B  1 169 ? -68.36573  19.01662  -51.67425 1.000 49.88586  ? 169 LEU B CD1 1 
ATOM   4927  C  CD2 . LEU B  1 169 ? -68.56050  18.29553  -54.05676 1.000 55.70934  ? 169 LEU B CD2 1 
ATOM   4928  N  N   . LEU B  1 170 ? -64.88972  15.32472  -53.89805 1.000 47.18541  ? 170 LEU B N   1 
ATOM   4929  C  CA  . LEU B  1 170 ? -63.70820  14.48047  -53.95835 1.000 47.32262  ? 170 LEU B CA  1 
ATOM   4930  C  C   . LEU B  1 170 ? -62.54409  15.16738  -53.26139 1.000 52.24222  ? 170 LEU B C   1 
ATOM   4931  O  O   . LEU B  1 170 ? -62.34862  16.37841  -53.40403 1.000 55.05954  ? 170 LEU B O   1 
ATOM   4932  C  CB  . LEU B  1 170 ? -63.35713  14.17350  -55.41287 1.000 53.35797  ? 170 LEU B CB  1 
ATOM   4933  C  CG  . LEU B  1 170 ? -64.09526  12.97831  -56.00746 1.000 54.60321  ? 170 LEU B CG  1 
ATOM   4934  C  CD1 . LEU B  1 170 ? -63.94759  12.95250  -57.52296 1.000 52.77768  ? 170 LEU B CD1 1 
ATOM   4935  C  CD2 . LEU B  1 170 ? -63.57684  11.69971  -55.36016 1.000 52.94889  ? 170 LEU B CD2 1 
ATOM   4936  N  N   . GLY B  1 171 ? -61.76772  14.39119  -52.50966 1.000 47.14252  ? 171 GLY B N   1 
ATOM   4937  C  CA  . GLY B  1 171 ? -60.60990  14.92408  -51.83365 1.000 51.88077  ? 171 GLY B CA  1 
ATOM   4938  C  C   . GLY B  1 171 ? -59.47600  13.92180  -51.81675 1.000 58.13821  ? 171 GLY B C   1 
ATOM   4939  O  O   . GLY B  1 171 ? -59.67008  12.73247  -52.06610 1.000 54.61797  ? 171 GLY B O   1 
ATOM   4940  N  N   . CYS B  1 172 ? -58.28276  14.43194  -51.53854 1.000 55.96889  ? 172 CYS B N   1 
ATOM   4941  C  CA  . CYS B  1 172 ? -57.15833  13.58325  -51.18710 1.000 54.09576  ? 172 CYS B CA  1 
ATOM   4942  C  C   . CYS B  1 172 ? -56.41707  14.16819  -49.98659 1.000 59.80828  ? 172 CYS B C   1 
ATOM   4943  O  O   . CYS B  1 172 ? -56.35982  15.38853  -49.79756 1.000 57.02820  ? 172 CYS B O   1 
ATOM   4944  C  CB  . CYS B  1 172 ? -56.22543  13.40871  -52.36784 1.000 53.98902  ? 172 CYS B CB  1 
ATOM   4945  S  SG  . CYS B  1 172 ? -54.59873  14.09283  -52.11336 1.000 63.07932  ? 172 CYS B SG  1 
ATOM   4946  N  N   . THR B  1 173 ? -55.85585  13.27313  -49.17658 1.000 58.61313  ? 173 THR B N   1 
ATOM   4947  C  CA  . THR B  1 173 ? -55.06241  13.61912  -47.99833 1.000 61.11595  ? 173 THR B CA  1 
ATOM   4948  C  C   . THR B  1 173 ? -53.57502  13.53580  -48.35535 1.000 59.74104  ? 173 THR B C   1 
ATOM   4949  O  O   . THR B  1 173 ? -53.11071  12.47545  -48.78910 1.000 61.22072  ? 173 THR B O   1 
ATOM   4950  C  CB  . THR B  1 173 ? -55.40027  12.65445  -46.85754 1.000 57.92308  ? 173 THR B CB  1 
ATOM   4951  O  OG1 . THR B  1 173 ? -56.81199  12.67941  -46.62478 1.000 64.44390  ? 173 THR B OG1 1 
ATOM   4952  C  CG2 . THR B  1 173 ? -54.65131  13.01542  -45.56070 1.000 55.77333  ? 173 THR B CG2 1 
ATOM   4953  N  N   . ILE B  1 174 ? -52.83048  14.64057  -48.18040 1.000 56.64967  ? 174 ILE B N   1 
ATOM   4954  C  CA  . ILE B  1 174 ? -51.40116  14.65543  -48.53030 1.000 53.68454  ? 174 ILE B CA  1 
ATOM   4955  C  C   . ILE B  1 174 ? -50.63042  13.62925  -47.70297 1.000 47.92011  ? 174 ILE B C   1 
ATOM   4956  O  O   . ILE B  1 174 ? -50.79308  13.53564  -46.47764 1.000 53.29290  ? 174 ILE B O   1 
ATOM   4957  C  CB  . ILE B  1 174 ? -50.79231  16.05561  -48.33354 1.000 42.61083  ? 174 ILE B CB  1 
ATOM   4958  C  CG1 . ILE B  1 174 ? -51.71718  17.13127  -48.91070 1.000 43.30443  ? 174 ILE B CG1 1 
ATOM   4959  C  CG2 . ILE B  1 174 ? -49.37004  16.13528  -48.93746 1.000 31.55060  ? 174 ILE B CG2 1 
ATOM   4960  C  CD1 . ILE B  1 174 ? -51.71622  17.25345  -50.41611 1.000 44.60861  ? 174 ILE B CD1 1 
ATOM   4961  N  N   . LYS B  1 175 ? -49.78449  12.85472  -48.36721 1.000 51.72792  ? 175 LYS B N   1 
ATOM   4962  C  CA  . LYS B  1 175 ? -48.88336  11.92361  -47.70531 1.000 56.61264  ? 175 LYS B CA  1 
ATOM   4963  C  C   . LYS B  1 175 ? -47.46508  12.20911  -48.17506 1.000 55.33251  ? 175 LYS B C   1 
ATOM   4964  O  O   . LYS B  1 175 ? -47.27161  12.87726  -49.19834 1.000 56.61967  ? 175 LYS B O   1 
ATOM   4965  C  CB  . LYS B  1 175 ? -49.27184  10.46250  -47.98102 1.000 54.75161  ? 175 LYS B CB  1 
ATOM   4966  C  CG  . LYS B  1 175 ? -50.75173  10.12745  -47.70082 1.000 54.64594  ? 175 LYS B CG  1 
ATOM   4967  C  CD  . LYS B  1 175 ? -51.02844  10.11548  -46.20033 1.000 57.09193  ? 175 LYS B CD  1 
ATOM   4968  C  CE  . LYS B  1 175 ? -52.50060  9.84728   -45.89313 1.000 55.39686  ? 175 LYS B CE  1 
ATOM   4969  N  NZ  . LYS B  1 175 ? -52.80537  9.92712   -44.42834 1.000 55.91217  ? 175 LYS B NZ  1 
ATOM   4970  N  N   . PRO B  1 176 ? -46.43936  11.79003  -47.40737 1.000 54.88189  ? 176 PRO B N   1 
ATOM   4971  C  CA  . PRO B  1 176 ? -46.42767  11.17124  -46.07694 1.000 56.22679  ? 176 PRO B CA  1 
ATOM   4972  C  C   . PRO B  1 176 ? -47.16165  12.00488  -45.02549 1.000 57.09520  ? 176 PRO B C   1 
ATOM   4973  O  O   . PRO B  1 176 ? -47.23886  13.23729  -45.15981 1.000 54.34134  ? 176 PRO B O   1 
ATOM   4974  C  CB  . PRO B  1 176 ? -44.92919  11.11037  -45.74120 1.000 49.76282  ? 176 PRO B CB  1 
ATOM   4975  C  CG  . PRO B  1 176 ? -44.33703  12.22999  -46.53784 1.000 50.24290  ? 176 PRO B CG  1 
ATOM   4976  C  CD  . PRO B  1 176 ? -45.07810  12.13509  -47.84088 1.000 49.77572  ? 176 PRO B CD  1 
ATOM   4977  N  N   . LYS B  1 177 ? -47.67513  11.33553  -43.99202 1.000 53.40839  ? 177 LYS B N   1 
ATOM   4978  C  CA  . LYS B  1 177 ? -48.48283  12.01709  -42.98435 1.000 51.66586  ? 177 LYS B CA  1 
ATOM   4979  C  C   . LYS B  1 177 ? -47.74195  13.21260  -42.40473 1.000 53.30661  ? 177 LYS B C   1 
ATOM   4980  O  O   . LYS B  1 177 ? -48.28470  14.31576  -42.33049 1.000 58.41387  ? 177 LYS B O   1 
ATOM   4981  C  CB  . LYS B  1 177 ? -48.83972  11.04625  -41.86582 1.000 54.32493  ? 177 LYS B CB  1 
ATOM   4982  C  CG  . LYS B  1 177 ? -49.39682  9.73684   -42.32558 1.000 55.65786  ? 177 LYS B CG  1 
ATOM   4983  C  CD  . LYS B  1 177 ? -50.10309  9.02922   -41.17648 1.000 60.23416  ? 177 LYS B CD  1 
ATOM   4984  C  CE  . LYS B  1 177 ? -51.54061  9.51332   -40.96201 1.000 62.35722  ? 177 LYS B CE  1 
ATOM   4985  N  NZ  . LYS B  1 177 ? -51.65732  10.96850  -40.64467 1.000 57.68958  ? 177 LYS B NZ  1 
ATOM   4986  N  N   . LEU B  1 178 ? -46.48660  13.00297  -42.00361 1.000 58.07982  ? 178 LEU B N   1 
ATOM   4987  C  CA  . LEU B  1 178 ? -45.61746  14.02232  -41.42776 1.000 54.24382  ? 178 LEU B CA  1 
ATOM   4988  C  C   . LEU B  1 178 ? -44.30385  14.03725  -42.20876 1.000 54.21833  ? 178 LEU B C   1 
ATOM   4989  O  O   . LEU B  1 178 ? -44.01968  13.10716  -42.97030 1.000 51.65378  ? 178 LEU B O   1 
ATOM   4990  C  CB  . LEU B  1 178 ? -45.35660  13.72185  -39.94118 1.000 51.35884  ? 178 LEU B CB  1 
ATOM   4991  C  CG  . LEU B  1 178 ? -46.53191  13.69416  -38.95661 1.000 50.13932  ? 178 LEU B CG  1 
ATOM   4992  C  CD1 . LEU B  1 178 ? -46.03378  13.28303  -37.59747 1.000 41.88822  ? 178 LEU B CD1 1 
ATOM   4993  C  CD2 . LEU B  1 178 ? -47.26027  15.02659  -38.85203 1.000 49.34566  ? 178 LEU B CD2 1 
ATOM   4994  N  N   . GLY B  1 179 ? -43.50538  15.10211  -42.02845 1.000 46.91819  ? 179 GLY B N   1 
ATOM   4995  C  CA  . GLY B  1 179 ? -42.15407  15.17240  -42.56227 1.000 43.56823  ? 179 GLY B CA  1 
ATOM   4996  C  C   . GLY B  1 179 ? -41.95985  16.01723  -43.81132 1.000 52.92300  ? 179 GLY B C   1 
ATOM   4997  O  O   . GLY B  1 179 ? -40.80786  16.31986  -44.14593 1.000 50.46171  ? 179 GLY B O   1 
ATOM   4998  N  N   . LEU B  1 180 ? -43.03443  16.42202  -44.50412 1.000 50.95392  ? 180 LEU B N   1 
ATOM   4999  C  CA  . LEU B  1 180 ? -42.91269  17.21497  -45.73166 1.000 52.45798  ? 180 LEU B CA  1 
ATOM   5000  C  C   . LEU B  1 180 ? -42.70851  18.69671  -45.41532 1.000 48.24223  ? 180 LEU B C   1 
ATOM   5001  O  O   . LEU B  1 180 ? -43.32826  19.24206  -44.50198 1.000 44.81360  ? 180 LEU B O   1 
ATOM   5002  C  CB  . LEU B  1 180 ? -44.14922  17.05791  -46.62494 1.000 48.07065  ? 180 LEU B CB  1 
ATOM   5003  C  CG  . LEU B  1 180 ? -44.25412  15.93444  -47.67582 1.000 50.15442  ? 180 LEU B CG  1 
ATOM   5004  C  CD1 . LEU B  1 180 ? -45.45756  16.15666  -48.60695 1.000 43.02587  ? 180 LEU B CD1 1 
ATOM   5005  C  CD2 . LEU B  1 180 ? -42.97255  15.78864  -48.47572 1.000 48.65796  ? 180 LEU B CD2 1 
ATOM   5006  N  N   . SER B  1 181 ? -41.85797  19.35310  -46.19841 1.000 48.14358  ? 181 SER B N   1 
ATOM   5007  C  CA  . SER B  1 181 ? -41.71053  20.79644  -46.09167 1.000 48.66454  ? 181 SER B CA  1 
ATOM   5008  C  C   . SER B  1 181 ? -42.99123  21.51651  -46.55983 1.000 50.67407  ? 181 SER B C   1 
ATOM   5009  O  O   . SER B  1 181 ? -43.91949  20.90911  -47.10328 1.000 45.44350  ? 181 SER B O   1 
ATOM   5010  C  CB  . SER B  1 181 ? -40.48852  21.24711  -46.87706 1.000 45.89313  ? 181 SER B CB  1 
ATOM   5011  O  OG  . SER B  1 181 ? -40.84544  21.77419  -48.13817 1.000 52.77701  ? 181 SER B OG  1 
ATOM   5012  N  N   . ALA B  1 182 ? -43.04008  22.84035  -46.34206 1.000 47.39478  ? 182 ALA B N   1 
ATOM   5013  C  CA  . ALA B  1 182 ? -44.22803  23.60130  -46.72795 1.000 40.77545  ? 182 ALA B CA  1 
ATOM   5014  C  C   . ALA B  1 182 ? -44.30595  23.75805  -48.24619 1.000 49.93404  ? 182 ALA B C   1 
ATOM   5015  O  O   . ALA B  1 182 ? -45.36616  23.51864  -48.84594 1.000 46.68693  ? 182 ALA B O   1 
ATOM   5016  C  CB  . ALA B  1 182 ? -44.25303  24.96105  -46.01611 1.000 37.86389  ? 182 ALA B CB  1 
ATOM   5017  N  N   . LYS B  1 183 ? -43.18527  24.12045  -48.89702 1.000 46.57245  ? 183 LYS B N   1 
ATOM   5018  C  CA  . LYS B  1 183 ? -43.19341  24.22394  -50.35462 1.000 43.79860  ? 183 LYS B CA  1 
ATOM   5019  C  C   . LYS B  1 183 ? -43.61839  22.90837  -51.00780 1.000 48.18262  ? 183 LYS B C   1 
ATOM   5020  O  O   . LYS B  1 183 ? -44.52181  22.88752  -51.84920 1.000 48.39227  ? 183 LYS B O   1 
ATOM   5021  C  CB  . LYS B  1 183 ? -41.82923  24.65245  -50.87301 1.000 46.15319  ? 183 LYS B CB  1 
ATOM   5022  C  CG  . LYS B  1 183 ? -41.77886  24.66926  -52.38763 1.000 51.16865  ? 183 LYS B CG  1 
ATOM   5023  C  CD  . LYS B  1 183 ? -41.43740  26.04294  -52.93703 1.000 53.99941  ? 183 LYS B CD  1 
ATOM   5024  C  CE  . LYS B  1 183 ? -41.51168  26.06284  -54.45588 1.000 50.40795  ? 183 LYS B CE  1 
ATOM   5025  N  NZ  . LYS B  1 183 ? -41.94472  27.39415  -54.90723 1.000 54.00645  ? 183 LYS B NZ  1 
ATOM   5026  N  N   . ASN B  1 184 ? -42.99445  21.79472  -50.61594 1.000 49.14461  ? 184 ASN B N   1 
ATOM   5027  C  CA  . ASN B  1 184 ? -43.39682  20.49694  -51.16576 1.000 53.20429  ? 184 ASN B CA  1 
ATOM   5028  C  C   . ASN B  1 184 ? -44.85433  20.16971  -50.84377 1.000 52.00416  ? 184 ASN B C   1 
ATOM   5029  O  O   . ASN B  1 184 ? -45.56872  19.60108  -51.68458 1.000 50.48890  ? 184 ASN B O   1 
ATOM   5030  C  CB  . ASN B  1 184 ? -42.47721  19.39376  -50.65190 1.000 54.49926  ? 184 ASN B CB  1 
ATOM   5031  C  CG  . ASN B  1 184 ? -41.07895  19.51404  -51.20154 1.000 52.33005  ? 184 ASN B CG  1 
ATOM   5032  O  OD1 . ASN B  1 184 ? -40.87632  20.00961  -52.31321 1.000 51.62793  ? 184 ASN B OD1 1 
ATOM   5033  N  ND2 . ASN B  1 184 ? -40.10197  19.06960  -50.42523 1.000 50.19958  ? 184 ASN B ND2 1 
ATOM   5034  N  N   . TYR B  1 185 ? -45.30965  20.50968  -49.63145 1.000 49.75181  ? 185 TYR B N   1 
ATOM   5035  C  CA  . TYR B  1 185 ? -46.71587  20.30862  -49.26831 1.000 48.42302  ? 185 TYR B CA  1 
ATOM   5036  C  C   . TYR B  1 185 ? -47.65086  21.00761  -50.24286 1.000 48.67678  ? 185 TYR B C   1 
ATOM   5037  O  O   . TYR B  1 185 ? -48.69297  20.45543  -50.62245 1.000 52.10632  ? 185 TYR B O   1 
ATOM   5038  C  CB  . TYR B  1 185 ? -46.97757  20.82245  -47.85156 1.000 41.77924  ? 185 TYR B CB  1 
ATOM   5039  C  CG  . TYR B  1 185 ? -47.98064  20.02849  -47.07751 1.000 42.08820  ? 185 TYR B CG  1 
ATOM   5040  C  CD1 . TYR B  1 185 ? -47.59277  18.92988  -46.34868 1.000 38.60838  ? 185 TYR B CD1 1 
ATOM   5041  C  CD2 . TYR B  1 185 ? -49.32949  20.38617  -47.07169 1.000 41.53343  ? 185 TYR B CD2 1 
ATOM   5042  C  CE1 . TYR B  1 185 ? -48.50446  18.19266  -45.62465 1.000 41.31846  ? 185 TYR B CE1 1 
ATOM   5043  C  CE2 . TYR B  1 185 ? -50.25377  19.65817  -46.35950 1.000 40.08871  ? 185 TYR B CE2 1 
ATOM   5044  C  CZ  . TYR B  1 185 ? -49.84817  18.56030  -45.62762 1.000 48.80739  ? 185 TYR B CZ  1 
ATOM   5045  O  OH  . TYR B  1 185 ? -50.78916  17.83059  -44.90433 1.000 43.65219  ? 185 TYR B OH  1 
ATOM   5046  N  N   . GLY B  1 186 ? -47.29925  22.22781  -50.64911 1.000 46.28138  ? 186 GLY B N   1 
ATOM   5047  C  CA  . GLY B  1 186 ? -48.12007  22.99025  -51.57051 1.000 47.87695  ? 186 GLY B CA  1 
ATOM   5048  C  C   . GLY B  1 186 ? -48.06255  22.45458  -52.98825 1.000 52.00482  ? 186 GLY B C   1 
ATOM   5049  O  O   . GLY B  1 186 ? -49.10271  22.32824  -53.65066 1.000 51.09470  ? 186 GLY B O   1 
ATOM   5050  N  N   . ARG B  1 187 ? -46.84983  22.12432  -53.45271 1.000 48.98542  ? 187 ARG B N   1 
ATOM   5051  C  CA  . ARG B  1 187 ? -46.67398  21.54973  -54.78350 1.000 46.77504  ? 187 ARG B CA  1 
ATOM   5052  C  C   . ARG B  1 187 ? -47.56471  20.32836  -54.96782 1.000 42.69742  ? 187 ARG B C   1 
ATOM   5053  O  O   . ARG B  1 187 ? -48.11407  20.10173  -56.05252 1.000 44.27571  ? 187 ARG B O   1 
ATOM   5054  C  CB  . ARG B  1 187 ? -45.20004  21.18345  -54.99729 1.000 50.41931  ? 187 ARG B CB  1 
ATOM   5055  C  CG  . ARG B  1 187 ? -44.82735  20.81247  -56.43497 1.000 54.80590  ? 187 ARG B CG  1 
ATOM   5056  C  CD  . ARG B  1 187 ? -43.44956  20.16421  -56.57433 1.000 58.42172  ? 187 ARG B CD  1 
ATOM   5057  N  NE  . ARG B  1 187 ? -42.55284  20.47966  -55.46835 1.000 54.78589  ? 187 ARG B NE  1 
ATOM   5058  C  CZ  . ARG B  1 187 ? -41.59332  21.39658  -55.50266 1.000 62.80533  ? 187 ARG B CZ  1 
ATOM   5059  N  NH1 . ARG B  1 187 ? -41.38523  22.14558  -56.57635 1.000 57.16139  ? 187 ARG B NH1 1 
ATOM   5060  N  NH2 . ARG B  1 187 ? -40.82250  21.56510  -54.42833 1.000 64.50630  ? 187 ARG B NH2 1 
ATOM   5061  N  N   . ALA B  1 188 ? -47.71999  19.53980  -53.90597 1.000 40.54185  ? 188 ALA B N   1 
ATOM   5062  C  CA  . ALA B  1 188 ? -48.61067  18.38635  -53.92909 1.000 47.76850  ? 188 ALA B CA  1 
ATOM   5063  C  C   . ALA B  1 188 ? -50.06732  18.80745  -54.09826 1.000 51.34004  ? 188 ALA B C   1 
ATOM   5064  O  O   . ALA B  1 188 ? -50.83279  18.14653  -54.81532 1.000 43.60675  ? 188 ALA B O   1 
ATOM   5065  C  CB  . ALA B  1 188 ? -48.43880  17.56490  -52.64399 1.000 44.18782  ? 188 ALA B CB  1 
ATOM   5066  N  N   . VAL B  1 189 ? -50.46939  19.89426  -53.43642 1.000 45.44722  ? 189 VAL B N   1 
ATOM   5067  C  CA  . VAL B  1 189 ? -51.87000  20.30009  -53.46629 1.000 48.65057  ? 189 VAL B CA  1 
ATOM   5068  C  C   . VAL B  1 189 ? -52.24936  20.74964  -54.87074 1.000 47.34859  ? 189 VAL B C   1 
ATOM   5069  O  O   . VAL B  1 189 ? -53.25055  20.28646  -55.42838 1.000 51.01306  ? 189 VAL B O   1 
ATOM   5070  C  CB  . VAL B  1 189 ? -52.12984  21.38515  -52.39514 1.000 53.88977  ? 189 VAL B CB  1 
ATOM   5071  C  CG1 . VAL B  1 189 ? -53.36844  22.21218  -52.71703 1.000 44.46617  ? 189 VAL B CG1 1 
ATOM   5072  C  CG2 . VAL B  1 189 ? -52.21762  20.75601  -50.98938 1.000 45.42007  ? 189 VAL B CG2 1 
ATOM   5073  N  N   . TYR B  1 190 ? -51.42298  21.59576  -55.49598 1.000 46.19039  ? 190 TYR B N   1 
ATOM   5074  C  CA  . TYR B  1 190 ? -51.72351  22.03452  -56.85879 1.000 48.71299  ? 190 TYR B CA  1 
ATOM   5075  C  C   . TYR B  1 190 ? -51.83282  20.84553  -57.81974 1.000 52.20637  ? 190 TYR B C   1 
ATOM   5076  O  O   . TYR B  1 190 ? -52.82754  20.69972  -58.54023 1.000 55.58412  ? 190 TYR B O   1 
ATOM   5077  C  CB  . TYR B  1 190 ? -50.66550  23.02427  -57.34317 1.000 47.48646  ? 190 TYR B CB  1 
ATOM   5078  C  CG  . TYR B  1 190 ? -50.65578  23.14731  -58.84136 1.000 52.07316  ? 190 TYR B CG  1 
ATOM   5079  C  CD1 . TYR B  1 190 ? -51.74161  23.68760  -59.51825 1.000 45.59480  ? 190 TYR B CD1 1 
ATOM   5080  C  CD2 . TYR B  1 190 ? -49.58549  22.67001  -59.58693 1.000 48.07700  ? 190 TYR B CD2 1 
ATOM   5081  C  CE1 . TYR B  1 190 ? -51.75337  23.78486  -60.90080 1.000 50.85012  ? 190 TYR B CE1 1 
ATOM   5082  C  CE2 . TYR B  1 190 ? -49.58696  22.76065  -60.97298 1.000 55.27590  ? 190 TYR B CE2 1 
ATOM   5083  C  CZ  . TYR B  1 190 ? -50.67519  23.32145  -61.62565 1.000 56.81528  ? 190 TYR B CZ  1 
ATOM   5084  O  OH  . TYR B  1 190 ? -50.69012  23.41133  -62.99972 1.000 56.24781  ? 190 TYR B OH  1 
ATOM   5085  N  N   . GLU B  1 191 ? -50.82278  19.97662  -57.83529 1.000 46.01354  ? 191 GLU B N   1 
ATOM   5086  C  CA  . GLU B  1 191 ? -50.87055  18.81100  -58.71059 1.000 50.72940  ? 191 GLU B CA  1 
ATOM   5087  C  C   . GLU B  1 191 ? -52.13542  17.98659  -58.48026 1.000 51.72386  ? 191 GLU B C   1 
ATOM   5088  O  O   . GLU B  1 191 ? -52.81764  17.61390  -59.43971 1.000 56.94909  ? 191 GLU B O   1 
ATOM   5089  C  CB  . GLU B  1 191 ? -49.60115  17.97789  -58.52491 1.000 47.94422  ? 191 GLU B CB  1 
ATOM   5090  C  CG  . GLU B  1 191 ? -48.34378  18.73212  -59.01594 1.000 48.25509  ? 191 GLU B CG  1 
ATOM   5091  C  CD  . GLU B  1 191 ? -48.38579  19.03326  -60.52806 1.000 52.36354  ? 191 GLU B CD  1 
ATOM   5092  O  OE1 . GLU B  1 191 ? -49.04572  18.26033  -61.27407 1.000 56.90085  ? 191 GLU B OE1 1 
ATOM   5093  O  OE2 . GLU B  1 191 ? -47.75321  20.02647  -60.97211 1.000 42.94145  ? 191 GLU B OE2 1 
ATOM   5094  N  N   . CYS B  1 192 ? -52.48928  17.73077  -57.21566 1.000 53.65223  ? 192 CYS B N   1 
ATOM   5095  C  CA  . CYS B  1 192 ? -53.73212  17.01656  -56.92105 1.000 51.07278  ? 192 CYS B CA  1 
ATOM   5096  C  C   . CYS B  1 192 ? -54.95671  17.78250  -57.40268 1.000 56.76613  ? 192 CYS B C   1 
ATOM   5097  O  O   . CYS B  1 192 ? -55.85473  17.19657  -58.01719 1.000 54.95703  ? 192 CYS B O   1 
ATOM   5098  C  CB  . CYS B  1 192 ? -53.85613  16.72761  -55.42358 1.000 52.55981  ? 192 CYS B CB  1 
ATOM   5099  S  SG  . CYS B  1 192 ? -52.75863  15.41649  -54.79061 1.000 65.12582  ? 192 CYS B SG  1 
ATOM   5100  N  N   . LEU B  1 193 ? -55.00831  19.08540  -57.14631 1.000 50.89781  ? 193 LEU B N   1 
ATOM   5101  C  CA  . LEU B  1 193 ? -56.23540  19.81987  -57.41125 1.000 52.51743  ? 193 LEU B CA  1 
ATOM   5102  C  C   . LEU B  1 193 ? -56.47610  20.01084  -58.90957 1.000 54.06533  ? 193 LEU B C   1 
ATOM   5103  O  O   . LEU B  1 193 ? -57.63258  20.03020  -59.34859 1.000 59.77305  ? 193 LEU B O   1 
ATOM   5104  C  CB  . LEU B  1 193 ? -56.18090  21.16306  -56.68396 1.000 56.72664  ? 193 LEU B CB  1 
ATOM   5105  C  CG  . LEU B  1 193 ? -56.33401  21.14491  -55.15578 1.000 49.86078  ? 193 LEU B CG  1 
ATOM   5106  C  CD1 . LEU B  1 193 ? -56.50512  22.54482  -54.59963 1.000 52.07605  ? 193 LEU B CD1 1 
ATOM   5107  C  CD2 . LEU B  1 193 ? -57.49637  20.26843  -54.72295 1.000 55.57418  ? 193 LEU B CD2 1 
ATOM   5108  N  N   . ARG B  1 194 ? -55.41377  20.14815  -59.71137 1.000 52.45111  ? 194 ARG B N   1 
ATOM   5109  C  CA  . ARG B  1 194 ? -55.59796  20.35374  -61.14823 1.000 55.75080  ? 194 ARG B CA  1 
ATOM   5110  C  C   . ARG B  1 194 ? -56.18502  19.12643  -61.83237 1.000 49.71843  ? 194 ARG B C   1 
ATOM   5111  O  O   . ARG B  1 194 ? -56.86266  19.25237  -62.85349 1.000 56.60942  ? 194 ARG B O   1 
ATOM   5112  C  CB  . ARG B  1 194 ? -54.27712  20.75228  -61.79987 1.000 57.11769  ? 194 ARG B CB  1 
ATOM   5113  C  CG  . ARG B  1 194 ? -53.19278  19.70392  -61.74935 1.000 51.30800  ? 194 ARG B CG  1 
ATOM   5114  C  CD  . ARG B  1 194 ? -51.91957  20.32044  -62.25050 1.000 57.19591  ? 194 ARG B CD  1 
ATOM   5115  N  NE  . ARG B  1 194 ? -51.17171  19.49066  -63.18574 1.000 54.88477  ? 194 ARG B NE  1 
ATOM   5116  C  CZ  . ARG B  1 194 ? -51.39457  19.50292  -64.48685 1.000 60.35912  ? 194 ARG B CZ  1 
ATOM   5117  N  NH1 . ARG B  1 194 ? -52.43543  20.13940  -64.99624 1.000 58.75446  ? 194 ARG B NH1 1 
ATOM   5118  N  NH2 . ARG B  1 194 ? -50.56766  18.84764  -65.29095 1.000 66.07251  ? 194 ARG B NH2 1 
ATOM   5119  N  N   . GLY B  1 195 ? -55.94931  17.94505  -61.29711 1.000 52.84176  ? 195 GLY B N   1 
ATOM   5120  C  CA  . GLY B  1 195 ? -56.50543  16.76038  -61.89577 1.000 53.73709  ? 195 GLY B CA  1 
ATOM   5121  C  C   . GLY B  1 195 ? -57.98675  16.58775  -61.69895 1.000 55.15560  ? 195 GLY B C   1 
ATOM   5122  O  O   . GLY B  1 195 ? -58.54462  15.61829  -62.21515 1.000 59.87496  ? 195 GLY B O   1 
ATOM   5123  N  N   . GLY B  1 196 ? -58.64422  17.46885  -60.94552 1.000 56.58085  ? 196 GLY B N   1 
ATOM   5124  C  CA  . GLY B  1 196 ? -60.08541  17.39504  -60.74927 1.000 55.96548  ? 196 GLY B CA  1 
ATOM   5125  C  C   . GLY B  1 196 ? -60.57903  17.04743  -59.35352 1.000 58.40494  ? 196 GLY B C   1 
ATOM   5126  O  O   . GLY B  1 196 ? -61.78778  16.85603  -59.17865 1.000 56.10779  ? 196 GLY B O   1 
ATOM   5127  N  N   . LEU B  1 197 ? -59.69415  16.95306  -58.35798 1.000 56.96174  ? 197 LEU B N   1 
ATOM   5128  C  CA  . LEU B  1 197 ? -60.10810  16.67815  -56.98494 1.000 52.51383  ? 197 LEU B CA  1 
ATOM   5129  C  C   . LEU B  1 197 ? -60.57798  17.96574  -56.31182 1.000 51.59056  ? 197 LEU B C   1 
ATOM   5130  O  O   . LEU B  1 197 ? -59.89225  18.99036  -56.37744 1.000 49.74303  ? 197 LEU B O   1 
ATOM   5131  C  CB  . LEU B  1 197 ? -58.94397  16.06236  -56.21516 1.000 46.39945  ? 197 LEU B CB  1 
ATOM   5132  C  CG  . LEU B  1 197 ? -58.73813  14.56820  -56.42380 1.000 51.82282  ? 197 LEU B CG  1 
ATOM   5133  C  CD1 . LEU B  1 197 ? -57.96652  13.96793  -55.27378 1.000 56.53848  ? 197 LEU B CD1 1 
ATOM   5134  C  CD2 . LEU B  1 197 ? -60.09633  13.89895  -56.54668 1.000 56.97160  ? 197 LEU B CD2 1 
ATOM   5135  N  N   . ASP B  1 198 ? -61.74973  17.92157  -55.66835 1.000 52.80072  ? 198 ASP B N   1 
ATOM   5136  C  CA  . ASP B  1 198 ? -62.33276  19.15976  -55.14725 1.000 48.94498  ? 198 ASP B CA  1 
ATOM   5137  C  C   . ASP B  1 198 ? -61.54277  19.68131  -53.96191 1.000 55.09891  ? 198 ASP B C   1 
ATOM   5138  O  O   . ASP B  1 198 ? -61.41568  20.90077  -53.77530 1.000 51.99773  ? 198 ASP B O   1 
ATOM   5139  C  CB  . ASP B  1 198 ? -63.78147  18.95762  -54.73242 1.000 48.21440  ? 198 ASP B CB  1 
ATOM   5140  C  CG  . ASP B  1 198 ? -64.63700  18.48754  -55.85882 1.000 54.88357  ? 198 ASP B CG  1 
ATOM   5141  O  OD1 . ASP B  1 198 ? -64.56679  19.09327  -56.95496 1.000 54.09377  ? 198 ASP B OD1 1 
ATOM   5142  O  OD2 . ASP B  1 198 ? -65.34897  17.48258  -55.64714 1.000 55.11944  ? 198 ASP B OD2 1 
ATOM   5143  N  N   . PHE B  1 199 ? -61.01336  18.78139  -53.14706 1.000 49.09047  ? 199 PHE B N   1 
ATOM   5144  C  CA  . PHE B  1 199 ? -60.37428  19.18660  -51.91581 1.000 48.96152  ? 199 PHE B CA  1 
ATOM   5145  C  C   . PHE B  1 199 ? -59.04904  18.48367  -51.74613 1.000 47.58740  ? 199 PHE B C   1 
ATOM   5146  O  O   . PHE B  1 199 ? -58.88241  17.32727  -52.13566 1.000 46.68789  ? 199 PHE B O   1 
ATOM   5147  C  CB  . PHE B  1 199 ? -61.25778  18.88714  -50.73055 1.000 48.25848  ? 199 PHE B CB  1 
ATOM   5148  C  CG  . PHE B  1 199 ? -62.51517  19.69001  -50.71070 1.000 54.23149  ? 199 PHE B CG  1 
ATOM   5149  C  CD1 . PHE B  1 199 ? -62.45871  21.07202  -50.74424 1.000 47.12330  ? 199 PHE B CD1 1 
ATOM   5150  C  CD2 . PHE B  1 199 ? -63.76451  19.06121  -50.66025 1.000 54.05262  ? 199 PHE B CD2 1 
ATOM   5151  C  CE1 . PHE B  1 199 ? -63.61727  21.81411  -50.71840 1.000 51.23258  ? 199 PHE B CE1 1 
ATOM   5152  C  CE2 . PHE B  1 199 ? -64.93061  19.80486  -50.63748 1.000 47.39653  ? 199 PHE B CE2 1 
ATOM   5153  C  CZ  . PHE B  1 199 ? -64.85468  21.17743  -50.66494 1.000 50.70071  ? 199 PHE B CZ  1 
ATOM   5154  N  N   . THR B  1 200 ? -58.11014  19.19951  -51.16898 1.000 48.95608  ? 200 THR B N   1 
ATOM   5155  C  CA  . THR B  1 200 ? -56.93021  18.56856  -50.62668 1.000 53.54223  ? 200 THR B CA  1 
ATOM   5156  C  C   . THR B  1 200 ? -57.02278  18.71058  -49.08767 1.000 54.63732  ? 200 THR B C   1 
ATOM   5157  O  O   . THR B  1 200 ? -57.81496  19.49628  -48.57223 1.000 54.85577  ? 200 THR B O   1 
ATOM   5158  C  CB  . THR B  1 200 ? -55.65541  19.20242  -51.19680 1.000 48.71424  ? 200 THR B CB  1 
ATOM   5159  O  OG1 . THR B  1 200 ? -55.96061  20.51391  -51.68513 1.000 47.95931  ? 200 THR B OG1 1 
ATOM   5160  C  CG2 . THR B  1 200 ? -55.11949  18.36443  -52.35489 1.000 48.23873  ? 200 THR B CG2 1 
HETATM 5161  N  N   . KCX B  1 201 ? -56.22329  17.95359  -48.36003 1.000 54.38919  ? 201 KCX B N   1 
HETATM 5162  C  CA  . KCX B  1 201 ? -56.39073  17.86626  -46.91855 1.000 51.43126  ? 201 KCX B CA  1 
HETATM 5163  C  CB  . KCX B  1 201 ? -56.95386  16.50578  -46.56539 1.000 53.57075  ? 201 KCX B CB  1 
HETATM 5164  C  CG  . KCX B  1 201 ? -58.23454  16.54316  -45.84675 1.000 57.74772  ? 201 KCX B CG  1 
HETATM 5165  C  CD  . KCX B  1 201 ? -58.02413  16.54245  -44.35919 1.000 55.79690  ? 201 KCX B CD  1 
HETATM 5166  C  CE  . KCX B  1 201 ? -58.21443  15.16308  -43.79923 1.000 54.36734  ? 201 KCX B CE  1 
HETATM 5167  N  NZ  . KCX B  1 201 ? -56.98703  14.67106  -43.13853 1.000 55.36623  ? 201 KCX B NZ  1 
HETATM 5168  C  C   . KCX B  1 201 ? -55.07272  18.02548  -46.17835 1.000 57.34210  ? 201 KCX B C   1 
HETATM 5169  O  O   . KCX B  1 201 ? -54.09889  17.40228  -46.56180 1.000 57.73548  ? 201 KCX B O   1 
HETATM 5170  C  CX  . KCX B  1 201 ? -56.92939  13.39098  -42.81370 1.000 54.88545  ? 201 KCX B CX  1 
HETATM 5171  O  OQ1 . KCX B  1 201 ? -55.92525  12.94516  -42.25453 1.000 51.05794  ? 201 KCX B OQ1 1 
HETATM 5172  O  OQ2 . KCX B  1 201 ? -57.89917  12.65835  -43.08894 1.000 52.85300  ? 201 KCX B OQ2 1 
ATOM   5173  N  N   . ASP B  1 202 ? -55.03407  18.82740  -45.12080 1.000 51.72553  ? 202 ASP B N   1 
ATOM   5174  C  CA  . ASP B  1 202 ? -53.93515  18.66960  -44.16922 1.000 49.76664  ? 202 ASP B CA  1 
ATOM   5175  C  C   . ASP B  1 202 ? -54.17051  17.37291  -43.40096 1.000 51.91141  ? 202 ASP B C   1 
ATOM   5176  O  O   . ASP B  1 202 ? -55.30215  17.02188  -43.07413 1.000 58.41721  ? 202 ASP B O   1 
ATOM   5177  C  CB  . ASP B  1 202 ? -53.82050  19.85376  -43.20218 1.000 46.59694  ? 202 ASP B CB  1 
ATOM   5178  C  CG  . ASP B  1 202 ? -53.13112  21.04442  -43.81061 1.000 46.02657  ? 202 ASP B CG  1 
ATOM   5179  O  OD1 . ASP B  1 202 ? -52.49208  20.87171  -44.86076 1.000 45.20190  ? 202 ASP B OD1 1 
ATOM   5180  O  OD2 . ASP B  1 202 ? -53.20921  22.14936  -43.23945 1.000 48.64241  ? 202 ASP B OD2 1 
ATOM   5181  N  N   . ASP B  1 203 ? -53.10787  16.63549  -43.11800 1.000 55.73561  ? 203 ASP B N   1 
ATOM   5182  C  CA  . ASP B  1 203 ? -53.31823  15.42374  -42.34424 1.000 52.20595  ? 203 ASP B CA  1 
ATOM   5183  C  C   . ASP B  1 203 ? -53.72945  15.81861  -40.93485 1.000 55.73841  ? 203 ASP B C   1 
ATOM   5184  O  O   . ASP B  1 203 ? -53.48201  16.94455  -40.48653 1.000 55.10812  ? 203 ASP B O   1 
ATOM   5185  C  CB  . ASP B  1 203 ? -52.07401  14.54856  -42.35777 1.000 50.89232  ? 203 ASP B CB  1 
ATOM   5186  C  CG  . ASP B  1 203 ? -52.40827  13.06805  -42.40843 1.000 58.39185  ? 203 ASP B CG  1 
ATOM   5187  O  OD1 . ASP B  1 203 ? -53.43481  12.66725  -41.82774 1.000 61.74734  ? 203 ASP B OD1 1 
ATOM   5188  O  OD2 . ASP B  1 203 ? -51.66153  12.29941  -43.05724 1.000 64.53884  ? 203 ASP B OD2 1 
ATOM   5189  N  N   . GLU B  1 204 ? -54.42123  14.90928  -40.25392 1.000 51.17139  ? 204 GLU B N   1 
ATOM   5190  C  CA  . GLU B  1 204 ? -54.92649  15.27710  -38.94320 1.000 49.52972  ? 204 GLU B CA  1 
ATOM   5191  C  C   . GLU B  1 204 ? -53.78180  15.52874  -37.98178 1.000 50.45488  ? 204 GLU B C   1 
ATOM   5192  O  O   . GLU B  1 204 ? -53.87408  16.42685  -37.13717 1.000 52.59605  ? 204 GLU B O   1 
ATOM   5193  C  CB  . GLU B  1 204 ? -55.89075  14.20464  -38.41677 1.000 50.21339  ? 204 GLU B CB  1 
ATOM   5194  C  CG  . GLU B  1 204 ? -55.25391  12.99760  -37.73927 1.000 51.10458  ? 204 GLU B CG  1 
ATOM   5195  C  CD  . GLU B  1 204 ? -54.63896  12.00509  -38.70443 1.000 56.43981  ? 204 GLU B CD  1 
ATOM   5196  O  OE1 . GLU B  1 204 ? -55.26328  11.71156  -39.74926 1.000 55.31417  ? 204 GLU B OE1 1 
ATOM   5197  O  OE2 . GLU B  1 204 ? -53.54371  11.48762  -38.39569 1.000 54.73381  ? 204 GLU B OE2 1 
ATOM   5198  N  N   . ASN B  1 205 ? -52.66674  14.80298  -38.13063 1.000 47.68898  ? 205 ASN B N   1 
ATOM   5199  C  CA  . ASN B  1 205 ? -51.53636  15.01802  -37.22669 1.000 43.79477  ? 205 ASN B CA  1 
ATOM   5200  C  C   . ASN B  1 205 ? -50.68400  16.22651  -37.60187 1.000 46.90050  ? 205 ASN B C   1 
ATOM   5201  O  O   . ASN B  1 205 ? -49.79788  16.59719  -36.82080 1.000 44.10025  ? 205 ASN B O   1 
ATOM   5202  C  CB  . ASN B  1 205 ? -50.65164  13.76408  -37.14573 1.000 43.53344  ? 205 ASN B CB  1 
ATOM   5203  C  CG  . ASN B  1 205 ? -50.42289  13.11134  -38.48499 1.000 55.07036  ? 205 ASN B CG  1 
ATOM   5204  O  OD1 . ASN B  1 205 ? -50.93849  13.54943  -39.52424 1.000 60.76554  ? 205 ASN B OD1 1 
ATOM   5205  N  ND2 . ASN B  1 205 ? -49.63181  12.04214  -38.47455 1.000 55.35890  ? 205 ASN B ND2 1 
ATOM   5206  N  N   . VAL B  1 206 ? -50.91676  16.83769  -38.76153 1.000 49.87547  ? 206 VAL B N   1 
ATOM   5207  C  CA  . VAL B  1 206 ? -50.14399  17.99468  -39.21609 1.000 46.09722  ? 206 VAL B CA  1 
ATOM   5208  C  C   . VAL B  1 206 ? -50.71210  19.23939  -38.53801 1.000 45.99590  ? 206 VAL B C   1 
ATOM   5209  O  O   . VAL B  1 206 ? -51.76337  19.75648  -38.92928 1.000 45.35567  ? 206 VAL B O   1 
ATOM   5210  C  CB  . VAL B  1 206 ? -50.16928  18.13224  -40.74901 1.000 45.39346  ? 206 VAL B CB  1 
ATOM   5211  C  CG1 . VAL B  1 206 ? -49.74622  19.50288  -41.19484 1.000 42.29369  ? 206 VAL B CG1 1 
ATOM   5212  C  CG2 . VAL B  1 206 ? -49.25679  17.13229  -41.41227 1.000 48.57062  ? 206 VAL B CG2 1 
ATOM   5213  N  N   . ASN B  1 207 ? -50.01572  19.71836  -37.51834 1.000 49.14502  ? 207 ASN B N   1 
ATOM   5214  C  CA  . ASN B  1 207 ? -50.34385  21.00294  -36.91972 1.000 45.35536  ? 207 ASN B CA  1 
ATOM   5215  C  C   . ASN B  1 207 ? -49.22575  21.93784  -37.33683 1.000 41.34182  ? 207 ASN B C   1 
ATOM   5216  O  O   . ASN B  1 207 ? -49.09980  22.27543  -38.51647 1.000 48.80583  ? 207 ASN B O   1 
ATOM   5217  C  CB  . ASN B  1 207 ? -50.43357  20.91969  -35.39335 1.000 42.74172  ? 207 ASN B CB  1 
ATOM   5218  C  CG  . ASN B  1 207 ? -51.53256  19.99948  -34.90713 1.000 40.91596  ? 207 ASN B CG  1 
ATOM   5219  O  OD1 . ASN B  1 207 ? -52.26932  19.42100  -35.70137 1.000 45.57814  ? 207 ASN B OD1 1 
ATOM   5220  N  ND2 . ASN B  1 207 ? -51.61847  19.82488  -33.59696 1.000 38.31377  ? 207 ASN B ND2 1 
ATOM   5221  N  N   . SER B  1 208 ? -48.39254  22.32272  -36.38031 1.000 38.57095  ? 208 SER B N   1 
ATOM   5222  C  CA  . SER B  1 208 ? -47.16687  23.05582  -36.63832 1.000 38.51670  ? 208 SER B CA  1 
ATOM   5223  C  C   . SER B  1 208 ? -46.01152  22.28354  -36.01449 1.000 42.52164  ? 208 SER B C   1 
ATOM   5224  O  O   . SER B  1 208 ? -46.07182  21.89977  -34.83973 1.000 41.95066  ? 208 SER B O   1 
ATOM   5225  C  CB  . SER B  1 208 ? -47.24164  24.47585  -36.08123 1.000 36.64232  ? 208 SER B CB  1 
ATOM   5226  O  OG  . SER B  1 208 ? -46.16444  25.22940  -36.58749 1.000 39.89870  ? 208 SER B OG  1 
ATOM   5227  N  N   . GLN B  1 209 ? -44.96412  22.07334  -36.78287 1.000 40.92722  ? 209 GLN B N   1 
ATOM   5228  C  CA  . GLN B  1 209 ? -43.92297  21.17774  -36.32496 1.000 35.78072  ? 209 GLN B CA  1 
ATOM   5229  C  C   . GLN B  1 209 ? -42.57582  21.67224  -36.82231 1.000 42.44703  ? 209 GLN B C   1 
ATOM   5230  O  O   . GLN B  1 209 ? -42.52330  22.55831  -37.67740 1.000 40.31591  ? 209 GLN B O   1 
ATOM   5231  C  CB  . GLN B  1 209 ? -44.21415  19.76916  -36.82339 1.000 39.36215  ? 209 GLN B CB  1 
ATOM   5232  C  CG  . GLN B  1 209 ? -45.25286  19.02768  -36.00916 1.000 43.03959  ? 209 GLN B CG  1 
ATOM   5233  C  CD  . GLN B  1 209 ? -46.53363  18.76693  -36.78307 1.000 43.02784  ? 209 GLN B CD  1 
ATOM   5234  O  OE1 . GLN B  1 209 ? -47.01472  19.61205  -37.55398 1.000 43.70676  ? 209 GLN B OE1 1 
ATOM   5235  N  NE2 . GLN B  1 209 ? -47.07203  17.57250  -36.60897 1.000 47.55152  ? 209 GLN B NE2 1 
ATOM   5236  N  N   . PRO B  1 210 ? -41.46914  21.15022  -36.29406 1.000 47.48502  ? 210 PRO B N   1 
ATOM   5237  C  CA  . PRO B  1 210 ? -40.15218  21.49789  -36.84575 1.000 39.83695  ? 210 PRO B CA  1 
ATOM   5238  C  C   . PRO B  1 210 ? -40.02310  21.28590  -38.34753 1.000 43.36284  ? 210 PRO B C   1 
ATOM   5239  O  O   . PRO B  1 210 ? -39.37934  22.11246  -39.01337 1.000 41.20932  ? 210 PRO B O   1 
ATOM   5240  C  CB  . PRO B  1 210 ? -39.22266  20.58163  -36.04527 1.000 39.63200  ? 210 PRO B CB  1 
ATOM   5241  C  CG  . PRO B  1 210 ? -39.86625  20.58000  -34.70402 1.000 42.70596  ? 210 PRO B CG  1 
ATOM   5242  C  CD  . PRO B  1 210 ? -41.33568  20.41596  -35.02277 1.000 44.45929  ? 210 PRO B CD  1 
ATOM   5243  N  N   . PHE B  1 211 ? -40.62699  20.23251  -38.91605 1.000 44.88196  ? 211 PHE B N   1 
ATOM   5244  C  CA  . PHE B  1 211 ? -40.47446  20.00813  -40.35112 1.000 37.91505  ? 211 PHE B CA  1 
ATOM   5245  C  C   . PHE B  1 211 ? -41.31350  20.98254  -41.16279 1.000 41.67125  ? 211 PHE B C   1 
ATOM   5246  O  O   . PHE B  1 211 ? -40.88440  21.44313  -42.22477 1.000 44.43469  ? 211 PHE B O   1 
ATOM   5247  C  CB  . PHE B  1 211 ? -40.81747  18.55623  -40.72466 1.000 44.16260  ? 211 PHE B CB  1 
ATOM   5248  C  CG  . PHE B  1 211 ? -42.21041  18.11837  -40.39012 1.000 45.53075  ? 211 PHE B CG  1 
ATOM   5249  C  CD1 . PHE B  1 211 ? -42.49070  17.50579  -39.17557 1.000 48.60123  ? 211 PHE B CD1 1 
ATOM   5250  C  CD2 . PHE B  1 211 ? -43.24237  18.26976  -41.30978 1.000 43.38983  ? 211 PHE B CD2 1 
ATOM   5251  C  CE1 . PHE B  1 211 ? -43.78741  17.08103  -38.87183 1.000 50.60602  ? 211 PHE B CE1 1 
ATOM   5252  C  CE2 . PHE B  1 211 ? -44.52977  17.86035  -41.01383 1.000 45.44961  ? 211 PHE B CE2 1 
ATOM   5253  C  CZ  . PHE B  1 211 ? -44.80788  17.26788  -39.79718 1.000 46.58922  ? 211 PHE B CZ  1 
ATOM   5254  N  N   . MET B  1 212 ? -42.49560  21.34272  -40.67428 1.000 46.42312  ? 212 MET B N   1 
ATOM   5255  C  CA  . MET B  1 212 ? -43.32134  22.31259  -41.39292 1.000 44.94185  ? 212 MET B CA  1 
ATOM   5256  C  C   . MET B  1 212 ? -44.06940  23.18883  -40.39297 1.000 40.17242  ? 212 MET B C   1 
ATOM   5257  O  O   . MET B  1 212 ? -44.87436  22.67993  -39.61107 1.000 41.73879  ? 212 MET B O   1 
ATOM   5258  C  CB  . MET B  1 212 ? -44.29324  21.58100  -42.31441 1.000 42.39072  ? 212 MET B CB  1 
ATOM   5259  C  CG  . MET B  1 212 ? -44.97300  22.43692  -43.37651 1.000 44.02441  ? 212 MET B CG  1 
ATOM   5260  S  SD  . MET B  1 212 ? -46.25691  21.46246  -44.16233 1.000 43.06843  ? 212 MET B SD  1 
ATOM   5261  C  CE  . MET B  1 212 ? -46.60146  20.29730  -42.84106 1.000 40.64153  ? 212 MET B CE  1 
ATOM   5262  N  N   . ARG B  1 213 ? -43.81194  24.49616  -40.41871 1.000 38.65733  ? 213 ARG B N   1 
ATOM   5263  C  CA  . ARG B  1 213 ? -44.53349  25.42483  -39.55349 1.000 39.92457  ? 213 ARG B CA  1 
ATOM   5264  C  C   . ARG B  1 213 ? -45.86423  25.81395  -40.20544 1.000 36.39436  ? 213 ARG B C   1 
ATOM   5265  O  O   . ARG B  1 213 ? -45.96737  25.88260  -41.42939 1.000 34.91734  ? 213 ARG B O   1 
ATOM   5266  C  CB  . ARG B  1 213 ? -43.66162  26.64569  -39.26586 1.000 37.70246  ? 213 ARG B CB  1 
ATOM   5267  C  CG  . ARG B  1 213 ? -42.47524  26.32423  -38.37195 1.000 36.36622  ? 213 ARG B CG  1 
ATOM   5268  C  CD  . ARG B  1 213 ? -42.92099  25.80420  -36.99961 1.000 37.68255  ? 213 ARG B CD  1 
ATOM   5269  N  NE  . ARG B  1 213 ? -41.80832  25.36156  -36.16079 1.000 36.60832  ? 213 ARG B NE  1 
ATOM   5270  C  CZ  . ARG B  1 213 ? -41.95415  24.74352  -34.99606 1.000 43.22475  ? 213 ARG B CZ  1 
ATOM   5271  N  NH1 . ARG B  1 213 ? -43.15806  24.51493  -34.48587 1.000 40.80151  ? 213 ARG B NH1 1 
ATOM   5272  N  NH2 . ARG B  1 213 ? -40.86971  24.34402  -34.32549 1.000 36.68887  ? 213 ARG B NH2 1 
ATOM   5273  N  N   . TRP B  1 214 ? -46.89769  26.04826  -39.37715 1.000 36.25330  ? 214 TRP B N   1 
ATOM   5274  C  CA  . TRP B  1 214 ? -48.26132  26.17682  -39.91226 1.000 37.70016  ? 214 TRP B CA  1 
ATOM   5275  C  C   . TRP B  1 214 ? -48.41683  27.38340  -40.83979 1.000 39.10370  ? 214 TRP B C   1 
ATOM   5276  O  O   . TRP B  1 214 ? -49.06249  27.26553  -41.89105 1.000 38.57763  ? 214 TRP B O   1 
ATOM   5277  C  CB  . TRP B  1 214 ? -49.29577  26.22219  -38.77692 1.000 34.79000  ? 214 TRP B CB  1 
ATOM   5278  C  CG  . TRP B  1 214 ? -49.24785  27.45474  -37.94596 1.000 37.01865  ? 214 TRP B CG  1 
ATOM   5279  C  CD1 . TRP B  1 214 ? -48.49641  27.65631  -36.82336 1.000 36.68775  ? 214 TRP B CD1 1 
ATOM   5280  C  CD2 . TRP B  1 214 ? -49.99162  28.65498  -38.15255 1.000 34.82811  ? 214 TRP B CD2 1 
ATOM   5281  N  NE1 . TRP B  1 214 ? -48.72068  28.91139  -36.33299 1.000 34.45112  ? 214 TRP B NE1 1 
ATOM   5282  C  CE2 . TRP B  1 214 ? -49.63310  29.54636  -37.13044 1.000 31.85209  ? 214 TRP B CE2 1 
ATOM   5283  C  CE3 . TRP B  1 214 ? -50.92368  29.06363  -39.10675 1.000 35.25050  ? 214 TRP B CE3 1 
ATOM   5284  C  CZ2 . TRP B  1 214 ? -50.16603  30.82708  -37.03634 1.000 36.98499  ? 214 TRP B CZ2 1 
ATOM   5285  C  CZ3 . TRP B  1 214 ? -51.46613  30.33529  -39.00120 1.000 38.70478  ? 214 TRP B CZ3 1 
ATOM   5286  C  CH2 . TRP B  1 214 ? -51.08175  31.20401  -37.97594 1.000 36.93442  ? 214 TRP B CH2 1 
ATOM   5287  N  N   . ARG B  1 215 ? -47.81628  28.53699  -40.51825 1.000 32.27413  ? 215 ARG B N   1 
ATOM   5288  C  CA  . ARG B  1 215 ? -48.10118  29.68864  -41.37638 1.000 36.15667  ? 215 ARG B CA  1 
ATOM   5289  C  C   . ARG B  1 215 ? -47.53972  29.48349  -42.78297 1.000 43.33746  ? 215 ARG B C   1 
ATOM   5290  O  O   . ARG B  1 215 ? -48.25979  29.69520  -43.77551 1.000 44.78257  ? 215 ARG B O   1 
ATOM   5291  C  CB  . ARG B  1 215 ? -47.59610  30.98377  -40.74449 1.000 38.37574  ? 215 ARG B CB  1 
ATOM   5292  C  CG  . ARG B  1 215 ? -48.49176  32.20139  -41.00615 1.000 36.38036  ? 215 ARG B CG  1 
ATOM   5293  C  CD  . ARG B  1 215 ? -47.70037  33.50294  -40.91480 1.000 35.06189  ? 215 ARG B CD  1 
ATOM   5294  N  NE  . ARG B  1 215 ? -48.48170  34.69742  -41.22843 1.000 37.65271  ? 215 ARG B NE  1 
ATOM   5295  C  CZ  . ARG B  1 215 ? -48.33868  35.42089  -42.33381 1.000 41.53935  ? 215 ARG B CZ  1 
ATOM   5296  N  NH1 . ARG B  1 215 ? -47.53463  35.03602  -43.31246 1.000 43.57853  ? 215 ARG B NH1 1 
ATOM   5297  N  NH2 . ARG B  1 215 ? -49.00488  36.56417  -42.45534 1.000 37.46008  ? 215 ARG B NH2 1 
ATOM   5298  N  N   . ASP B  1 216 ? -46.27994  29.01449  -42.89046 1.000 42.81136  ? 216 ASP B N   1 
ATOM   5299  C  CA  . ASP B  1 216 ? -45.70169  28.68209  -44.19708 1.000 38.39669  ? 216 ASP B CA  1 
ATOM   5300  C  C   . ASP B  1 216 ? -46.56823  27.70139  -44.97629 1.000 37.35293  ? 216 ASP B C   1 
ATOM   5301  O  O   . ASP B  1 216 ? -46.76792  27.87480  -46.17610 1.000 39.46843  ? 216 ASP B O   1 
ATOM   5302  C  CB  . ASP B  1 216 ? -44.29721  28.11323  -44.02807 1.000 38.51732  ? 216 ASP B CB  1 
ATOM   5303  C  CG  . ASP B  1 216 ? -43.37590  29.04334  -43.28769 1.000 51.68630  ? 216 ASP B CG  1 
ATOM   5304  O  OD1 . ASP B  1 216 ? -43.46829  30.26803  -43.54724 1.000 53.64457  ? 216 ASP B OD1 1 
ATOM   5305  O  OD2 . ASP B  1 216 ? -42.53659  28.55735  -42.48740 1.000 48.83168  ? 216 ASP B OD2 1 
ATOM   5306  N  N   . ARG B  1 217 ? -47.07870  26.66078  -44.31771 1.000 34.60474  ? 217 ARG B N   1 
ATOM   5307  C  CA  . ARG B  1 217 ? -47.95816  25.71856  -44.99512 1.000 34.12935  ? 217 ARG B CA  1 
ATOM   5308  C  C   . ARG B  1 217 ? -49.25453  26.39977  -45.42038 1.000 40.07093  ? 217 ARG B C   1 
ATOM   5309  O  O   . ARG B  1 217 ? -49.72212  26.21433  -46.54904 1.000 44.26695  ? 217 ARG B O   1 
ATOM   5310  C  CB  . ARG B  1 217 ? -48.24433  24.51988  -44.08555 1.000 37.40872  ? 217 ARG B CB  1 
ATOM   5311  C  CG  . ARG B  1 217 ? -49.47176  23.72063  -44.49296 1.000 41.57410  ? 217 ARG B CG  1 
ATOM   5312  C  CD  . ARG B  1 217 ? -49.54990  22.35877  -43.82416 1.000 42.16636  ? 217 ARG B CD  1 
ATOM   5313  N  NE  . ARG B  1 217 ? -50.53528  22.32530  -42.74872 1.000 42.54646  ? 217 ARG B NE  1 
ATOM   5314  C  CZ  . ARG B  1 217 ? -50.26441  22.59480  -41.47973 1.000 45.05976  ? 217 ARG B CZ  1 
ATOM   5315  N  NH1 . ARG B  1 217 ? -49.03955  22.92278  -41.08944 1.000 46.03119  ? 217 ARG B NH1 1 
ATOM   5316  N  NH2 . ARG B  1 217 ? -51.23751  22.51020  -40.57853 1.000 42.76897  ? 217 ARG B NH2 1 
ATOM   5317  N  N   . PHE B  1 218 ? -49.84717  27.19976  -44.53156 1.000 39.28626  ? 218 PHE B N   1 
ATOM   5318  C  CA  . PHE B  1 218 ? -51.06902  27.92255  -44.89072 1.000 42.11428  ? 218 PHE B CA  1 
ATOM   5319  C  C   . PHE B  1 218 ? -50.84798  28.77129  -46.13012 1.000 39.55015  ? 218 PHE B C   1 
ATOM   5320  O  O   . PHE B  1 218 ? -51.65600  28.76150  -47.06247 1.000 45.62189  ? 218 PHE B O   1 
ATOM   5321  C  CB  . PHE B  1 218 ? -51.52514  28.81943  -43.73220 1.000 40.74849  ? 218 PHE B CB  1 
ATOM   5322  C  CG  . PHE B  1 218 ? -52.32861  28.11794  -42.66810 1.000 36.37044  ? 218 PHE B CG  1 
ATOM   5323  C  CD1 . PHE B  1 218 ? -52.04036  26.81763  -42.31048 1.000 36.38220  ? 218 PHE B CD1 1 
ATOM   5324  C  CD2 . PHE B  1 218 ? -53.35085  28.77643  -41.99989 1.000 34.23935  ? 218 PHE B CD2 1 
ATOM   5325  C  CE1 . PHE B  1 218 ? -52.75560  26.17107  -41.32576 1.000 37.26841  ? 218 PHE B CE1 1 
ATOM   5326  C  CE2 . PHE B  1 218 ? -54.07764  28.13498  -41.01969 1.000 34.58753  ? 218 PHE B CE2 1 
ATOM   5327  C  CZ  . PHE B  1 218 ? -53.77093  26.82111  -40.67544 1.000 36.41159  ? 218 PHE B CZ  1 
ATOM   5328  N  N   . LEU B  1 219 ? -49.74800  29.51955  -46.15040 1.000 39.24943  ? 219 LEU B N   1 
ATOM   5329  C  CA  . LEU B  1 219 ? -49.47592  30.40198  -47.27829 1.000 40.75794  ? 219 LEU B CA  1 
ATOM   5330  C  C   . LEU B  1 219 ? -49.28615  29.60105  -48.56740 1.000 46.11184  ? 219 LEU B C   1 
ATOM   5331  O  O   . LEU B  1 219 ? -49.92278  29.88360  -49.59183 1.000 44.71387  ? 219 LEU B O   1 
ATOM   5332  C  CB  . LEU B  1 219 ? -48.23533  31.24009  -46.95831 1.000 41.43123  ? 219 LEU B CB  1 
ATOM   5333  C  CG  . LEU B  1 219 ? -48.15481  32.68509  -47.44548 1.000 45.05987  ? 219 LEU B CG  1 
ATOM   5334  C  CD1 . LEU B  1 219 ? -49.32953  33.45317  -46.91240 1.000 43.03440  ? 219 LEU B CD1 1 
ATOM   5335  C  CD2 . LEU B  1 219 ? -46.84889  33.33727  -47.00112 1.000 39.29913  ? 219 LEU B CD2 1 
ATOM   5336  N  N   . PHE B  1 220 ? -48.42491  28.58233  -48.52615 1.000 40.38872  ? 220 PHE B N   1 
ATOM   5337  C  CA  . PHE B  1 220 ? -48.09515  27.84259  -49.73554 1.000 36.59976  ? 220 PHE B CA  1 
ATOM   5338  C  C   . PHE B  1 220 ? -49.30433  27.06598  -50.23251 1.000 41.40797  ? 220 PHE B C   1 
ATOM   5339  O  O   . PHE B  1 220 ? -49.57936  27.02411  -51.43402 1.000 42.66876  ? 220 PHE B O   1 
ATOM   5340  C  CB  . PHE B  1 220 ? -46.90520  26.91071  -49.46073 1.000 38.00861  ? 220 PHE B CB  1 
ATOM   5341  C  CG  . PHE B  1 220 ? -45.55075  27.56267  -49.64104 1.000 39.56001  ? 220 PHE B CG  1 
ATOM   5342  C  CD1 . PHE B  1 220 ? -45.13312  28.01564  -50.87855 1.000 48.88282  ? 220 PHE B CD1 1 
ATOM   5343  C  CD2 . PHE B  1 220 ? -44.70157  27.73357  -48.56821 1.000 39.78012  ? 220 PHE B CD2 1 
ATOM   5344  C  CE1 . PHE B  1 220 ? -43.88089  28.61543  -51.03330 1.000 50.04628  ? 220 PHE B CE1 1 
ATOM   5345  C  CE2 . PHE B  1 220 ? -43.46337  28.33540  -48.71558 1.000 41.63490  ? 220 PHE B CE2 1 
ATOM   5346  C  CZ  . PHE B  1 220 ? -43.05684  28.77930  -49.93914 1.000 46.41565  ? 220 PHE B CZ  1 
ATOM   5347  N  N   . CYS B  1 221 ? -50.03145  26.43140  -49.31499 1.000 45.12614  ? 221 CYS B N   1 
ATOM   5348  C  CA  . CYS B  1 221 ? -51.26900  25.76377  -49.68849 1.000 43.38858  ? 221 CYS B CA  1 
ATOM   5349  C  C   . CYS B  1 221 ? -52.24758  26.72932  -50.33902 1.000 49.63088  ? 221 CYS B C   1 
ATOM   5350  O  O   . CYS B  1 221 ? -52.98561  26.32986  -51.24977 1.000 50.13441  ? 221 CYS B O   1 
ATOM   5351  C  CB  . CYS B  1 221 ? -51.87967  25.11002  -48.46589 1.000 44.29444  ? 221 CYS B CB  1 
ATOM   5352  S  SG  . CYS B  1 221 ? -50.92454  23.68181  -47.99842 1.000 49.51493  ? 221 CYS B SG  1 
ATOM   5353  N  N   . ALA B  1 222 ? -52.24380  28.00472  -49.92379 1.000 43.68383  ? 222 ALA B N   1 
ATOM   5354  C  CA  . ALA B  1 222 ? -53.15172  28.97303  -50.53388 1.000 43.84701  ? 222 ALA B CA  1 
ATOM   5355  C  C   . ALA B  1 222 ? -52.79301  29.21053  -51.98558 1.000 49.15613  ? 222 ALA B C   1 
ATOM   5356  O  O   . ALA B  1 222 ? -53.66482  29.13783  -52.85908 1.000 49.38880  ? 222 ALA B O   1 
ATOM   5357  C  CB  . ALA B  1 222 ? -53.13297  30.29736  -49.77189 1.000 44.36142  ? 222 ALA B CB  1 
ATOM   5358  N  N   . GLU B  1 223 ? -51.51027  29.51136  -52.25819 1.000 48.38401  ? 223 GLU B N   1 
ATOM   5359  C  CA  . GLU B  1 223 ? -51.06232  29.75246  -53.63168 1.000 47.71167  ? 223 GLU B CA  1 
ATOM   5360  C  C   . GLU B  1 223 ? -51.44332  28.58232  -54.53483 1.000 43.89750  ? 223 GLU B C   1 
ATOM   5361  O  O   . GLU B  1 223 ? -52.04865  28.76456  -55.59515 1.000 45.27483  ? 223 GLU B O   1 
ATOM   5362  C  CB  . GLU B  1 223 ? -49.54816  30.00082  -53.65475 1.000 45.62948  ? 223 GLU B CB  1 
ATOM   5363  C  CG  . GLU B  1 223 ? -48.97341  30.30771  -55.04721 1.000 52.23079  ? 223 GLU B CG  1 
ATOM   5364  C  CD  . GLU B  1 223 ? -47.44292  30.26609  -55.09808 1.000 58.19946  ? 223 GLU B CD  1 
ATOM   5365  O  OE1 . GLU B  1 223 ? -46.81286  30.25186  -54.01250 1.000 53.73626  ? 223 GLU B OE1 1 
ATOM   5366  O  OE2 . GLU B  1 223 ? -46.87469  30.22498  -56.22376 1.000 52.40387  ? 223 GLU B OE2 1 
ATOM   5367  N  N   . ALA B  1 224 ? -51.15326  27.36578  -54.07536 1.000 43.57823  ? 224 ALA B N   1 
ATOM   5368  C  CA  . ALA B  1 224 ? -51.41302  26.16311  -54.85375 1.000 44.97456  ? 224 ALA B CA  1 
ATOM   5369  C  C   . ALA B  1 224 ? -52.89896  25.98683  -55.15408 1.000 51.39503  ? 224 ALA B C   1 
ATOM   5370  O  O   . ALA B  1 224 ? -53.26739  25.63056  -56.27978 1.000 50.30271  ? 224 ALA B O   1 
ATOM   5371  C  CB  . ALA B  1 224 ? -50.86957  24.94875  -54.10594 1.000 43.79664  ? 224 ALA B CB  1 
ATOM   5372  N  N   . LEU B  1 225 ? -53.77078  26.22145  -54.16351 1.000 51.74214  ? 225 LEU B N   1 
ATOM   5373  C  CA  . LEU B  1 225 ? -55.19146  26.01714  -54.42767 1.000 47.89402  ? 225 LEU B CA  1 
ATOM   5374  C  C   . LEU B  1 225 ? -55.72694  27.04476  -55.41139 1.000 47.64355  ? 225 LEU B C   1 
ATOM   5375  O  O   . LEU B  1 225 ? -56.58468  26.70416  -56.23123 1.000 60.62036  ? 225 LEU B O   1 
ATOM   5376  C  CB  . LEU B  1 225 ? -56.01949  26.03207  -53.13792 1.000 51.37245  ? 225 LEU B CB  1 
ATOM   5377  C  CG  . LEU B  1 225 ? -56.45205  27.31020  -52.41619 1.000 54.05048  ? 225 LEU B CG  1 
ATOM   5378  C  CD1 . LEU B  1 225 ? -57.84322  27.77836  -52.84428 1.000 51.17157  ? 225 LEU B CD1 1 
ATOM   5379  C  CD2 . LEU B  1 225 ? -56.45270  27.01122  -50.94124 1.000 53.52807  ? 225 LEU B CD2 1 
ATOM   5380  N  N   . TYR B  1 226 ? -55.22843  28.28503  -55.38202 1.000 43.79531  ? 226 TYR B N   1 
ATOM   5381  C  CA  . TYR B  1 226 ? -55.75213  29.28695  -56.31068 1.000 47.51405  ? 226 TYR B CA  1 
ATOM   5382  C  C   . TYR B  1 226 ? -55.26086  29.02755  -57.72595 1.000 53.81013  ? 226 TYR B C   1 
ATOM   5383  O  O   . TYR B  1 226 ? -56.03724  29.14028  -58.68612 1.000 56.46727  ? 226 TYR B O   1 
ATOM   5384  C  CB  . TYR B  1 226 ? -55.37623  30.70453  -55.86826 1.000 46.97794  ? 226 TYR B CB  1 
ATOM   5385  C  CG  . TYR B  1 226 ? -56.12532  31.18877  -54.63951 1.000 48.69865  ? 226 TYR B CG  1 
ATOM   5386  C  CD1 . TYR B  1 226 ? -57.50737  31.11570  -54.56287 1.000 47.43606  ? 226 TYR B CD1 1 
ATOM   5387  C  CD2 . TYR B  1 226 ? -55.43459  31.68874  -53.53802 1.000 51.66169  ? 226 TYR B CD2 1 
ATOM   5388  C  CE1 . TYR B  1 226 ? -58.18440  31.54142  -53.42527 1.000 50.49081  ? 226 TYR B CE1 1 
ATOM   5389  C  CE2 . TYR B  1 226 ? -56.09313  32.10685  -52.40128 1.000 51.88311  ? 226 TYR B CE2 1 
ATOM   5390  C  CZ  . TYR B  1 226 ? -57.46819  32.03440  -52.34636 1.000 55.25547  ? 226 TYR B CZ  1 
ATOM   5391  O  OH  . TYR B  1 226 ? -58.12044  32.45274  -51.20813 1.000 49.75831  ? 226 TYR B OH  1 
ATOM   5392  N  N   . LYS B  1 227 ? -53.97222  28.68699  -57.87628 1.000 54.90743  ? 227 LYS B N   1 
ATOM   5393  C  CA  . LYS B  1 227 ? -53.43488  28.37349  -59.19803 1.000 47.62599  ? 227 LYS B CA  1 
ATOM   5394  C  C   . LYS B  1 227 ? -54.18270  27.21227  -59.81463 1.000 47.64324  ? 227 LYS B C   1 
ATOM   5395  O  O   . LYS B  1 227 ? -54.51056  27.23613  -61.00399 1.000 54.05887  ? 227 LYS B O   1 
ATOM   5396  C  CB  . LYS B  1 227 ? -51.95210  28.04038  -59.10993 1.000 45.97415  ? 227 LYS B CB  1 
ATOM   5397  C  CG  . LYS B  1 227 ? -51.43585  27.19665  -60.27135 1.000 49.13711  ? 227 LYS B CG  1 
ATOM   5398  C  CD  . LYS B  1 227 ? -50.00327  26.72298  -60.05889 1.000 54.62206  ? 227 LYS B CD  1 
ATOM   5399  C  CE  . LYS B  1 227 ? -49.26341  26.57642  -61.38300 1.000 53.21082  ? 227 LYS B CE  1 
ATOM   5400  N  NZ  . LYS B  1 227 ? -48.62290  27.85758  -61.80743 1.000 55.86983  ? 227 LYS B NZ  1 
ATOM   5401  N  N   . ALA B  1 228 ? -54.45355  26.18435  -59.01571 1.000 46.75669  ? 228 ALA B N   1 
ATOM   5402  C  CA  . ALA B  1 228 ? -55.21455  25.04936  -59.50874 1.000 52.25022  ? 228 ALA B CA  1 
ATOM   5403  C  C   . ALA B  1 228 ? -56.62961  25.46828  -59.89559 1.000 57.46616  ? 228 ALA B C   1 
ATOM   5404  O  O   . ALA B  1 228 ? -57.17337  24.97465  -60.89031 1.000 56.89016  ? 228 ALA B O   1 
ATOM   5405  C  CB  . ALA B  1 228 ? -55.22693  23.93478  -58.46353 1.000 47.12358  ? 228 ALA B CB  1 
ATOM   5406  N  N   . GLN B  1 229 ? -57.23000  26.39558  -59.13991 1.000 52.91736  ? 229 GLN B N   1 
ATOM   5407  C  CA  . GLN B  1 229 ? -58.59353  26.82830  -59.44299 1.000 55.12546  ? 229 GLN B CA  1 
ATOM   5408  C  C   . GLN B  1 229 ? -58.65078  27.59692  -60.75991 1.000 55.88594  ? 229 GLN B C   1 
ATOM   5409  O  O   . GLN B  1 229 ? -59.60178  27.43049  -61.53667 1.000 58.84557  ? 229 GLN B O   1 
ATOM   5410  C  CB  . GLN B  1 229 ? -59.14249  27.68293  -58.29443 1.000 59.19159  ? 229 GLN B CB  1 
ATOM   5411  C  CG  . GLN B  1 229 ? -60.63318  28.02293  -58.35817 1.000 51.18301  ? 229 GLN B CG  1 
ATOM   5412  C  CD  . GLN B  1 229 ? -61.18049  28.54327  -57.02509 1.000 55.47493  ? 229 GLN B CD  1 
ATOM   5413  O  OE1 . GLN B  1 229 ? -61.40422  27.78257  -56.07232 1.000 49.67779  ? 229 GLN B OE1 1 
ATOM   5414  N  NE2 . GLN B  1 229 ? -61.36335  29.86057  -56.94600 1.000 52.63995  ? 229 GLN B NE2 1 
ATOM   5415  N  N   . ALA B  1 230 ? -57.64150  28.44144  -61.02784 1.000 51.20491  ? 230 ALA B N   1 
ATOM   5416  C  CA  . ALA B  1 230 ? -57.59959  29.18215  -62.29162 1.000 54.39617  ? 230 ALA B CA  1 
ATOM   5417  C  C   . ALA B  1 230 ? -57.42893  28.24693  -63.49181 1.000 52.80094  ? 230 ALA B C   1 
ATOM   5418  O  O   . ALA B  1 230 ? -58.08662  28.42290  -64.52396 1.000 51.49944  ? 230 ALA B O   1 
ATOM   5419  C  CB  . ALA B  1 230 ? -56.47953  30.22107  -62.24999 1.000 47.12141  ? 230 ALA B CB  1 
ATOM   5420  N  N   . GLU B  1 231 ? -56.55961  27.24494  -63.37421 1.000 52.13468  ? 231 GLU B N   1 
ATOM   5421  C  CA  . GLU B  1 231 ? -56.40307  26.27562  -64.45102 1.000 53.51448  ? 231 GLU B CA  1 
ATOM   5422  C  C   . GLU B  1 231 ? -57.68797  25.48426  -64.68525 1.000 58.05335  ? 231 GLU B C   1 
ATOM   5423  O  O   . GLU B  1 231 ? -58.10620  25.29547  -65.83373 1.000 58.43556  ? 231 GLU B O   1 
ATOM   5424  C  CB  . GLU B  1 231 ? -55.23353  25.34659  -64.11774 1.000 52.61925  ? 231 GLU B CB  1 
ATOM   5425  C  CG  . GLU B  1 231 ? -55.26952  23.99515  -64.80951 1.000 59.52190  ? 231 GLU B CG  1 
ATOM   5426  C  CD  . GLU B  1 231 ? -53.92509  23.27968  -64.75899 1.000 61.60863  ? 231 GLU B CD  1 
ATOM   5427  O  OE1 . GLU B  1 231 ? -53.00446  23.79725  -64.09438 1.000 57.07632  ? 231 GLU B OE1 1 
ATOM   5428  O  OE2 . GLU B  1 231 ? -53.78570  22.21598  -65.40591 1.000 64.17723  ? 231 GLU B OE2 1 
ATOM   5429  N  N   . THR B  1 232 ? -58.33092  25.02509  -63.60476 1.000 58.16588  ? 232 THR B N   1 
ATOM   5430  C  CA  . THR B  1 232 ? -59.51814  24.18640  -63.70877 1.000 53.58428  ? 232 THR B CA  1 
ATOM   5431  C  C   . THR B  1 232 ? -60.76335  25.00060  -64.02453 1.000 55.87067  ? 232 THR B C   1 
ATOM   5432  O  O   . THR B  1 232 ? -61.62287  24.54639  -64.79167 1.000 55.85176  ? 232 THR B O   1 
ATOM   5433  C  CB  . THR B  1 232 ? -59.73735  23.40760  -62.41263 1.000 56.35940  ? 232 THR B CB  1 
ATOM   5434  O  OG1 . THR B  1 232 ? -59.76330  24.32448  -61.31585 1.000 56.72912  ? 232 THR B OG1 1 
ATOM   5435  C  CG2 . THR B  1 232 ? -58.61625  22.40365  -62.18917 1.000 56.24209  ? 232 THR B CG2 1 
ATOM   5436  N  N   . GLY B  1 233 ? -60.87933  26.19950  -63.45880 1.000 50.02560  ? 233 GLY B N   1 
ATOM   5437  C  CA  . GLY B  1 233 ? -62.14304  26.90857  -63.56394 1.000 50.97154  ? 233 GLY B CA  1 
ATOM   5438  C  C   . GLY B  1 233 ? -63.23232  26.34994  -62.67394 1.000 54.82797  ? 233 GLY B C   1 
ATOM   5439  O  O   . GLY B  1 233 ? -64.40040  26.70082  -62.85412 1.000 56.67229  ? 233 GLY B O   1 
ATOM   5440  N  N   . GLU B  1 234 ? -62.87980  25.48156  -61.73096 1.000 51.92683  ? 234 GLU B N   1 
ATOM   5441  C  CA  . GLU B  1 234 ? -63.79290  24.87428  -60.77950 1.000 50.09558  ? 234 GLU B CA  1 
ATOM   5442  C  C   . GLU B  1 234 ? -63.32135  25.26938  -59.38883 1.000 52.06009  ? 234 GLU B C   1 
ATOM   5443  O  O   . GLU B  1 234 ? -62.11720  25.25952  -59.13742 1.000 55.38774  ? 234 GLU B O   1 
ATOM   5444  C  CB  . GLU B  1 234 ? -63.77257  23.34584  -60.93068 1.000 51.18927  ? 234 GLU B CB  1 
ATOM   5445  C  CG  . GLU B  1 234 ? -64.50675  22.79452  -62.13014 1.000 52.95410  ? 234 GLU B CG  1 
ATOM   5446  C  CD  . GLU B  1 234 ? -64.55013  21.25817  -62.16962 1.000 60.59738  ? 234 GLU B CD  1 
ATOM   5447  O  OE1 . GLU B  1 234 ? -64.20099  20.58756  -61.16727 1.000 58.43715  ? 234 GLU B OE1 1 
ATOM   5448  O  OE2 . GLU B  1 234 ? -64.93695  20.71295  -63.22259 1.000 61.32731  ? 234 GLU B OE2 1 
ATOM   5449  N  N   . ILE B  1 235 ? -64.24240  25.62705  -58.47918 1.000 54.93722  ? 235 ILE B N   1 
ATOM   5450  C  CA  . ILE B  1 235 ? -63.81289  26.09914  -57.15688 1.000 49.89066  ? 235 ILE B CA  1 
ATOM   5451  C  C   . ILE B  1 235 ? -63.08842  24.97242  -56.42444 1.000 49.35930  ? 235 ILE B C   1 
ATOM   5452  O  O   . ILE B  1 235 ? -63.43968  23.79666  -56.57152 1.000 48.72024  ? 235 ILE B O   1 
ATOM   5453  C  CB  . ILE B  1 235 ? -65.01090  26.63078  -56.35035 1.000 46.78718  ? 235 ILE B CB  1 
ATOM   5454  C  CG1 . ILE B  1 235 ? -65.18786  28.13364  -56.56984 1.000 47.73851  ? 235 ILE B CG1 1 
ATOM   5455  C  CG2 . ILE B  1 235 ? -64.86177  26.34264  -54.87223 1.000 43.29299  ? 235 ILE B CG2 1 
ATOM   5456  C  CD1 . ILE B  1 235 ? -66.58436  28.62645  -56.23712 1.000 45.73222  ? 235 ILE B CD1 1 
ATOM   5457  N  N   . LYS B  1 236 ? -62.05301  25.32621  -55.65179 1.000 48.49886  ? 236 LYS B N   1 
ATOM   5458  C  CA  . LYS B  1 236 ? -61.19879  24.35118  -54.97246 1.000 58.59307  ? 236 LYS B CA  1 
ATOM   5459  C  C   . LYS B  1 236 ? -60.97042  24.74482  -53.51167 1.000 53.76061  ? 236 LYS B C   1 
ATOM   5460  O  O   . LYS B  1 236 ? -60.88674  25.93078  -53.17862 1.000 45.34396  ? 236 LYS B O   1 
ATOM   5461  C  CB  . LYS B  1 236 ? -59.82602  24.22501  -55.69810 1.000 55.71682  ? 236 LYS B CB  1 
ATOM   5462  C  CG  . LYS B  1 236 ? -59.88437  23.64921  -57.12875 1.000 53.99255  ? 236 LYS B CG  1 
ATOM   5463  C  CD  . LYS B  1 236 ? -59.87375  22.12572  -57.17461 1.000 56.64842  ? 236 LYS B CD  1 
ATOM   5464  C  CE  . LYS B  1 236 ? -60.11474  21.61960  -58.56659 1.000 51.01591  ? 236 LYS B CE  1 
ATOM   5465  N  NZ  . LYS B  1 236 ? -60.64574  20.22367  -58.49857 1.000 58.13773  ? 236 LYS B NZ  1 
ATOM   5466  N  N   . GLY B  1 237 ? -60.84703  23.73731  -52.63639 1.000 48.19443  ? 237 GLY B N   1 
ATOM   5467  C  CA  . GLY B  1 237 ? -60.46457  23.97488  -51.26047 1.000 43.71395  ? 237 GLY B CA  1 
ATOM   5468  C  C   . GLY B  1 237 ? -59.29158  23.10566  -50.83867 1.000 50.72959  ? 237 GLY B C   1 
ATOM   5469  O  O   . GLY B  1 237 ? -58.97561  22.09213  -51.46769 1.000 52.15165  ? 237 GLY B O   1 
ATOM   5470  N  N   . HIS B  1 238 ? -58.61801  23.54152  -49.77113 1.000 53.85643  ? 238 HIS B N   1 
ATOM   5471  C  CA  . HIS B  1 238 ? -57.65575  22.72142  -49.03121 1.000 46.10518  ? 238 HIS B CA  1 
ATOM   5472  C  C   . HIS B  1 238 ? -57.89788  22.91894  -47.54428 1.000 44.78644  ? 238 HIS B C   1 
ATOM   5473  O  O   . HIS B  1 238 ? -57.76866  24.03911  -47.04339 1.000 51.12187  ? 238 HIS B O   1 
ATOM   5474  C  CB  . HIS B  1 238 ? -56.20791  23.08850  -49.35889 1.000 49.38450  ? 238 HIS B CB  1 
ATOM   5475  C  CG  . HIS B  1 238 ? -55.21026  22.39348  -48.48814 1.000 45.70238  ? 238 HIS B CG  1 
ATOM   5476  N  ND1 . HIS B  1 238 ? -54.86160  21.07242  -48.66581 1.000 54.02048  ? 238 HIS B ND1 1 
ATOM   5477  C  CD2 . HIS B  1 238 ? -54.50088  22.82628  -47.42180 1.000 46.13763  ? 238 HIS B CD2 1 
ATOM   5478  C  CE1 . HIS B  1 238 ? -53.97881  20.72070  -47.74727 1.000 49.82575  ? 238 HIS B CE1 1 
ATOM   5479  N  NE2 . HIS B  1 238 ? -53.74586  21.76711  -46.97660 1.000 51.44749  ? 238 HIS B NE2 1 
ATOM   5480  N  N   . TYR B  1 239 ? -58.24084  21.84836  -46.83506 1.000 46.92050  ? 239 TYR B N   1 
ATOM   5481  C  CA  . TYR B  1 239 ? -58.55053  21.98363  -45.41577 1.000 41.74706  ? 239 TYR B CA  1 
ATOM   5482  C  C   . TYR B  1 239 ? -57.27597  22.28461  -44.63988 1.000 45.12752  ? 239 TYR B C   1 
ATOM   5483  O  O   . TYR B  1 239 ? -56.34228  21.47738  -44.62907 1.000 47.74873  ? 239 TYR B O   1 
ATOM   5484  C  CB  . TYR B  1 239 ? -59.18899  20.72094  -44.83648 1.000 42.91125  ? 239 TYR B CB  1 
ATOM   5485  C  CG  . TYR B  1 239 ? -60.18663  19.95662  -45.67604 1.000 45.85644  ? 239 TYR B CG  1 
ATOM   5486  C  CD1 . TYR B  1 239 ? -60.82104  20.52249  -46.77928 1.000 46.81527  ? 239 TYR B CD1 1 
ATOM   5487  C  CD2 . TYR B  1 239 ? -60.52633  18.66235  -45.33040 1.000 46.11234  ? 239 TYR B CD2 1 
ATOM   5488  C  CE1 . TYR B  1 239 ? -61.73152  19.79219  -47.53525 1.000 50.57885  ? 239 TYR B CE1 1 
ATOM   5489  C  CE2 . TYR B  1 239 ? -61.42333  17.92076  -46.08122 1.000 53.87122  ? 239 TYR B CE2 1 
ATOM   5490  C  CZ  . TYR B  1 239 ? -62.02772  18.48624  -47.18461 1.000 53.06795  ? 239 TYR B CZ  1 
ATOM   5491  O  OH  . TYR B  1 239 ? -62.93077  17.74198  -47.92322 1.000 53.97741  ? 239 TYR B OH  1 
ATOM   5492  N  N   . LEU B  1 240 ? -57.24701  23.42819  -43.95946 1.000 45.20164  ? 240 LEU B N   1 
ATOM   5493  C  CA  . LEU B  1 240 ? -56.11096  23.82104  -43.13352 1.000 44.26761  ? 240 LEU B CA  1 
ATOM   5494  C  C   . LEU B  1 240 ? -56.41014  23.46428  -41.68084 1.000 41.85600  ? 240 LEU B C   1 
ATOM   5495  O  O   . LEU B  1 240 ? -57.51186  23.72817  -41.18813 1.000 37.49916  ? 240 LEU B O   1 
ATOM   5496  C  CB  . LEU B  1 240 ? -55.82682  25.31574  -43.27373 1.000 34.76665  ? 240 LEU B CB  1 
ATOM   5497  C  CG  . LEU B  1 240 ? -55.34637  25.69110  -44.67002 1.000 39.71448  ? 240 LEU B CG  1 
ATOM   5498  C  CD1 . LEU B  1 240 ? -55.26623  27.20288  -44.84901 1.000 38.85302  ? 240 LEU B CD1 1 
ATOM   5499  C  CD2 . LEU B  1 240 ? -54.01719  25.03611  -44.97761 1.000 44.70445  ? 240 LEU B CD2 1 
ATOM   5500  N  N   . ASN B  1 241 ? -55.42935  22.87245  -40.99831 1.000 42.44033  ? 241 ASN B N   1 
ATOM   5501  C  CA  . ASN B  1 241 ? -55.66167  22.35765  -39.65854 1.000 38.10945  ? 241 ASN B CA  1 
ATOM   5502  C  C   . ASN B  1 241 ? -55.45074  23.44279  -38.62275 1.000 44.32071  ? 241 ASN B C   1 
ATOM   5503  O  O   . ASN B  1 241 ? -54.33301  23.94450  -38.44969 1.000 43.75586  ? 241 ASN B O   1 
ATOM   5504  C  CB  . ASN B  1 241 ? -54.77062  21.16663  -39.36762 1.000 39.83668  ? 241 ASN B CB  1 
ATOM   5505  C  CG  . ASN B  1 241 ? -55.42715  20.20243  -38.42978 1.000 45.37330  ? 241 ASN B CG  1 
ATOM   5506  O  OD1 . ASN B  1 241 ? -56.34508  20.58329  -37.70324 1.000 47.85716  ? 241 ASN B OD1 1 
ATOM   5507  N  ND2 . ASN B  1 241 ? -55.00133  18.94298  -38.45591 1.000 48.68446  ? 241 ASN B ND2 1 
ATOM   5508  N  N   . ALA B  1 242 ? -56.53468  23.78632  -37.92850 1.000 43.94050  ? 242 ALA B N   1 
ATOM   5509  C  CA  . ALA B  1 242 ? -56.50434  24.70188  -36.79897 1.000 43.42496  ? 242 ALA B CA  1 
ATOM   5510  C  C   . ALA B  1 242 ? -56.27854  23.98115  -35.47386 1.000 42.76117  ? 242 ALA B C   1 
ATOM   5511  O  O   . ALA B  1 242 ? -56.10070  24.65086  -34.45428 1.000 48.37300  ? 242 ALA B O   1 
ATOM   5512  C  CB  . ALA B  1 242 ? -57.81225  25.50389  -36.74672 1.000 36.72560  ? 242 ALA B CB  1 
ATOM   5513  N  N   . THR B  1 243 ? -56.27274  22.64431  -35.46526 1.000 35.87582  ? 243 THR B N   1 
ATOM   5514  C  CA  . THR B  1 243 ? -55.99172  21.90120  -34.24170 1.000 40.34947  ? 243 THR B CA  1 
ATOM   5515  C  C   . THR B  1 243 ? -54.65159  22.35103  -33.65610 1.000 40.44981  ? 243 THR B C   1 
ATOM   5516  O  O   . THR B  1 243 ? -53.64940  22.44596  -34.37065 1.000 42.70914  ? 243 THR B O   1 
ATOM   5517  C  CB  . THR B  1 243 ? -55.98785  20.39279  -34.52768 1.000 45.02996  ? 243 THR B CB  1 
ATOM   5518  O  OG1 . THR B  1 243 ? -57.14955  20.03670  -35.28905 1.000 44.64368  ? 243 THR B OG1 1 
ATOM   5519  C  CG2 . THR B  1 243 ? -56.04785  19.61420  -33.24604 1.000 45.35778  ? 243 THR B CG2 1 
ATOM   5520  N  N   . ALA B  1 244 ? -54.65204  22.67124  -32.36053 1.000 43.44208  ? 244 ALA B N   1 
ATOM   5521  C  CA  . ALA B  1 244 ? -53.51609  23.31016  -31.69455 1.000 44.37454  ? 244 ALA B CA  1 
ATOM   5522  C  C   . ALA B  1 244 ? -53.55790  22.94705  -30.21420 1.000 37.57639  ? 244 ALA B C   1 
ATOM   5523  O  O   . ALA B  1 244 ? -54.47684  22.26489  -29.75114 1.000 37.47086  ? 244 ALA B O   1 
ATOM   5524  C  CB  . ALA B  1 244 ? -53.52648  24.83223  -31.90356 1.000 36.30389  ? 244 ALA B CB  1 
ATOM   5525  N  N   . GLY B  1 245 ? -52.53522  23.39478  -29.47445 1.000 37.45891  ? 245 GLY B N   1 
ATOM   5526  C  CA  . GLY B  1 245 ? -52.46726  23.12312  -28.04838 1.000 36.08507  ? 245 GLY B CA  1 
ATOM   5527  C  C   . GLY B  1 245 ? -53.29802  24.06550  -27.19621 1.000 44.54891  ? 245 GLY B C   1 
ATOM   5528  O  O   . GLY B  1 245 ? -53.79594  23.66782  -26.13500 1.000 42.36252  ? 245 GLY B O   1 
ATOM   5529  N  N   . THR B  1 246 ? -53.45885  25.31581  -27.63255 1.000 42.51856  ? 246 THR B N   1 
ATOM   5530  C  CA  . THR B  1 246 ? -54.17540  26.33324  -26.88557 1.000 38.89860  ? 246 THR B CA  1 
ATOM   5531  C  C   . THR B  1 246 ? -55.26024  26.88579  -27.78729 1.000 41.78101  ? 246 THR B C   1 
ATOM   5532  O  O   . THR B  1 246 ? -55.21195  26.71988  -29.00848 1.000 41.17360  ? 246 THR B O   1 
ATOM   5533  C  CB  . THR B  1 246 ? -53.25633  27.46641  -26.44321 1.000 33.25942  ? 246 THR B CB  1 
ATOM   5534  O  OG1 . THR B  1 246 ? -52.38339  27.77789  -27.52404 1.000 42.11106  ? 246 THR B OG1 1 
ATOM   5535  C  CG2 . THR B  1 246 ? -52.40594  27.04093  -25.28746 1.000 37.34175  ? 246 THR B CG2 1 
ATOM   5536  N  N   . CYS B  1 247 ? -56.26093  27.51739  -27.17023 1.000 40.97500  ? 247 CYS B N   1 
ATOM   5537  C  CA  . CYS B  1 247 ? -57.30487  28.17391  -27.94807 1.000 40.70834  ? 247 CYS B CA  1 
ATOM   5538  C  C   . CYS B  1 247 ? -56.74493  29.37192  -28.68647 1.000 42.55985  ? 247 CYS B C   1 
ATOM   5539  O  O   . CYS B  1 247 ? -57.11426  29.63038  -29.84201 1.000 44.60305  ? 247 CYS B O   1 
ATOM   5540  C  CB  . CYS B  1 247 ? -58.42814  28.62466  -27.02702 1.000 45.19094  ? 247 CYS B CB  1 
ATOM   5541  S  SG  . CYS B  1 247 ? -59.06168  27.26383  -26.01900 1.000 67.04820  ? 247 CYS B SG  1 
ATOM   5542  N  N   . GLU B  1 248 ? -55.87385  30.12219  -28.01999 1.000 35.41319  ? 248 GLU B N   1 
ATOM   5543  C  CA  . GLU B  1 248 ? -55.24311  31.26261  -28.65746 1.000 40.63742  ? 248 GLU B CA  1 
ATOM   5544  C  C   . GLU B  1 248 ? -54.57446  30.85501  -29.95855 1.000 39.82557  ? 248 GLU B C   1 
ATOM   5545  O  O   . GLU B  1 248 ? -54.79987  31.49090  -30.99105 1.000 39.68941  ? 248 GLU B O   1 
ATOM   5546  C  CB  . GLU B  1 248 ? -54.25006  31.88881  -27.67870 1.000 43.44220  ? 248 GLU B CB  1 
ATOM   5547  C  CG  . GLU B  1 248 ? -54.94615  32.39661  -26.41401 1.000 47.84357  ? 248 GLU B CG  1 
ATOM   5548  C  CD  . GLU B  1 248 ? -55.07666  31.32820  -25.31805 1.000 52.89778  ? 248 GLU B CD  1 
ATOM   5549  O  OE1 . GLU B  1 248 ? -55.05878  30.12230  -25.66585 1.000 52.52535  ? 248 GLU B OE1 1 
ATOM   5550  O  OE2 . GLU B  1 248 ? -55.26913  31.68592  -24.12872 1.000 46.48630  ? 248 GLU B OE2 1 
ATOM   5551  N  N   . ASP B  1 249 ? -53.80927  29.75356  -29.94627 1.000 38.53747  ? 249 ASP B N   1 
ATOM   5552  C  CA  . ASP B  1 249 ? -53.13941  29.30347  -31.17157 1.000 41.09347  ? 249 ASP B CA  1 
ATOM   5553  C  C   . ASP B  1 249 ? -54.14472  28.80591  -32.20225 1.000 35.01971  ? 249 ASP B C   1 
ATOM   5554  O  O   . ASP B  1 249 ? -54.00902  29.08717  -33.39403 1.000 34.29698  ? 249 ASP B O   1 
ATOM   5555  C  CB  . ASP B  1 249 ? -52.13038  28.18640  -30.87112 1.000 46.29538  ? 249 ASP B CB  1 
ATOM   5556  C  CG  . ASP B  1 249 ? -50.87831  28.67071  -30.16407 1.000 44.84576  ? 249 ASP B CG  1 
ATOM   5557  O  OD1 . ASP B  1 249 ? -50.79783  29.85751  -29.77218 1.000 50.36232  ? 249 ASP B OD1 1 
ATOM   5558  O  OD2 . ASP B  1 249 ? -49.96280  27.84321  -30.00784 1.000 51.73463  ? 249 ASP B OD2 1 
ATOM   5559  N  N   . MET B  1 250 ? -55.12151  28.01476  -31.76417 1.000 35.83815  ? 250 MET B N   1 
ATOM   5560  C  CA  . MET B  1 250 ? -56.20538  27.59300  -32.64147 1.000 32.07770  ? 250 MET B CA  1 
ATOM   5561  C  C   . MET B  1 250 ? -56.82860  28.77465  -33.36794 1.000 42.21408  ? 250 MET B C   1 
ATOM   5562  O  O   . MET B  1 250 ? -56.97437  28.75432  -34.60164 1.000 43.03083  ? 250 MET B O   1 
ATOM   5563  C  CB  . MET B  1 250 ? -57.27122  26.87475  -31.83489 1.000 38.98846  ? 250 MET B CB  1 
ATOM   5564  C  CG  . MET B  1 250 ? -58.37276  26.32700  -32.70178 1.000 47.01948  ? 250 MET B CG  1 
ATOM   5565  S  SD  . MET B  1 250 ? -59.66013  25.57260  -31.73295 1.000 44.61507  ? 250 MET B SD  1 
ATOM   5566  C  CE  . MET B  1 250 ? -60.47140  27.02834  -31.04927 1.000 44.74099  ? 250 MET B CE  1 
ATOM   5567  N  N   . MET B  1 251 ? -57.20850  29.81725  -32.61367 1.000 39.14351  ? 251 MET B N   1 
ATOM   5568  C  CA  . MET B  1 251 ? -57.77796  31.01096  -33.23411 1.000 38.06675  ? 251 MET B CA  1 
ATOM   5569  C  C   . MET B  1 251 ? -56.80027  31.65917  -34.20429 1.000 39.25723  ? 251 MET B C   1 
ATOM   5570  O  O   . MET B  1 251 ? -57.20732  32.15550  -35.26450 1.000 44.85561  ? 251 MET B O   1 
ATOM   5571  C  CB  . MET B  1 251 ? -58.20774  32.02131  -32.16799 1.000 32.40762  ? 251 MET B CB  1 
ATOM   5572  C  CG  . MET B  1 251 ? -59.57924  32.59723  -32.40575 1.000 45.31587  ? 251 MET B CG  1 
ATOM   5573  S  SD  . MET B  1 251 ? -60.72007  31.24749  -32.77372 1.000 52.17503  ? 251 MET B SD  1 
ATOM   5574  C  CE  . MET B  1 251 ? -61.42311  31.05519  -31.17601 1.000 51.19425  ? 251 MET B CE  1 
ATOM   5575  N  N   . LYS B  1 252 ? -55.51515  31.70207  -33.84754 1.000 32.81723  ? 252 LYS B N   1 
ATOM   5576  C  CA  . LYS B  1 252 ? -54.56103  32.41781  -34.68343 1.000 40.49834  ? 252 LYS B CA  1 
ATOM   5577  C  C   . LYS B  1 252 ? -54.54013  31.82706  -36.08258 1.000 40.35713  ? 252 LYS B C   1 
ATOM   5578  O  O   . LYS B  1 252 ? -54.52861  32.54967  -37.08768 1.000 41.30311  ? 252 LYS B O   1 
ATOM   5579  C  CB  . LYS B  1 252 ? -53.16857  32.36301  -34.03429 1.000 38.24642  ? 252 LYS B CB  1 
ATOM   5580  C  CG  . LYS B  1 252 ? -52.59983  33.71159  -33.63979 1.000 38.98156  ? 252 LYS B CG  1 
ATOM   5581  C  CD  . LYS B  1 252 ? -51.75876  33.64049  -32.37067 1.000 41.16119  ? 252 LYS B CD  1 
ATOM   5582  C  CE  . LYS B  1 252 ? -50.36496  33.10295  -32.64397 1.000 54.09018  ? 252 LYS B CE  1 
ATOM   5583  N  NZ  . LYS B  1 252 ? -49.34004  33.70000  -31.73357 1.000 58.38583  ? 252 LYS B NZ  1 
ATOM   5584  N  N   . ARG B  1 253 ? -54.57849  30.50609  -36.15249 1.000 39.68065  ? 253 ARG B N   1 
ATOM   5585  C  CA  . ARG B  1 253 ? -54.61718  29.82356  -37.42850 1.000 35.47891  ? 253 ARG B CA  1 
ATOM   5586  C  C   . ARG B  1 253 ? -55.94703  30.06739  -38.12732 1.000 35.63473  ? 253 ARG B C   1 
ATOM   5587  O  O   . ARG B  1 253 ? -55.98805  30.25680  -39.34306 1.000 38.90388  ? 253 ARG B O   1 
ATOM   5588  C  CB  . ARG B  1 253 ? -54.33913  28.34438  -37.18096 1.000 38.56319  ? 253 ARG B CB  1 
ATOM   5589  C  CG  . ARG B  1 253 ? -52.98894  28.17741  -36.50220 1.000 35.23598  ? 253 ARG B CG  1 
ATOM   5590  C  CD  . ARG B  1 253 ? -52.62288  26.78155  -36.09328 1.000 30.97790  ? 253 ARG B CD  1 
ATOM   5591  N  NE  . ARG B  1 253 ? -51.58652  26.94246  -35.07936 1.000 39.65885  ? 253 ARG B NE  1 
ATOM   5592  C  CZ  . ARG B  1 253 ? -50.75371  26.00093  -34.66460 1.000 39.54005  ? 253 ARG B CZ  1 
ATOM   5593  N  NH1 . ARG B  1 253 ? -50.86352  24.74720  -35.07593 1.000 41.98569  ? 253 ARG B NH1 1 
ATOM   5594  N  NH2 . ARG B  1 253 ? -49.79270  26.32962  -33.80908 1.000 42.45570  ? 253 ARG B NH2 1 
ATOM   5595  N  N   . ALA B  1 254 ? -57.04109  30.13102  -37.36896 1.000 40.56500  ? 254 ALA B N   1 
ATOM   5596  C  CA  . ALA B  1 254 ? -58.32456  30.37508  -38.01633 1.000 41.59227  ? 254 ALA B CA  1 
ATOM   5597  C  C   . ALA B  1 254 ? -58.40468  31.78347  -38.59755 1.000 39.54001  ? 254 ALA B C   1 
ATOM   5598  O  O   . ALA B  1 254 ? -58.96152  31.95885  -39.68941 1.000 43.86487  ? 254 ALA B O   1 
ATOM   5599  C  CB  . ALA B  1 254 ? -59.47478  30.10921  -37.04904 1.000 44.90863  ? 254 ALA B CB  1 
ATOM   5600  N  N   . VAL B  1 255 ? -57.82731  32.77820  -37.91932 1.000 36.49872  ? 255 VAL B N   1 
ATOM   5601  C  CA  . VAL B  1 255 ? -57.83648  34.15580  -38.42631 1.000 40.76302  ? 255 VAL B CA  1 
ATOM   5602  C  C   . VAL B  1 255 ? -57.00421  34.27662  -39.70653 1.000 43.88858  ? 255 VAL B C   1 
ATOM   5603  O  O   . VAL B  1 255 ? -57.40650  34.96056  -40.65752 1.000 46.24680  ? 255 VAL B O   1 
ATOM   5604  C  CB  . VAL B  1 255 ? -57.33424  35.12217  -37.33318 1.000 44.74183  ? 255 VAL B CB  1 
ATOM   5605  C  CG1 . VAL B  1 255 ? -56.99882  36.50112  -37.90212 1.000 44.27247  ? 255 VAL B CG1 1 
ATOM   5606  C  CG2 . VAL B  1 255 ? -58.35428  35.23044  -36.20576 1.000 49.63684  ? 255 VAL B CG2 1 
ATOM   5607  N  N   . PHE B  1 256 ? -55.82846  33.63279  -39.75772 1.000 45.18016  ? 256 PHE B N   1 
ATOM   5608  C  CA  . PHE B  1 256 ? -54.99739  33.74996  -40.95767 1.000 44.63281  ? 256 PHE B CA  1 
ATOM   5609  C  C   . PHE B  1 256 ? -55.71243  33.17996  -42.17466 1.000 40.96722  ? 256 PHE B C   1 
ATOM   5610  O  O   . PHE B  1 256 ? -55.71718  33.79487  -43.24035 1.000 41.51486  ? 256 PHE B O   1 
ATOM   5611  C  CB  . PHE B  1 256 ? -53.64190  33.06360  -40.76308 1.000 37.38395  ? 256 PHE B CB  1 
ATOM   5612  C  CG  . PHE B  1 256 ? -52.64233  33.39395  -41.83735 1.000 35.18761  ? 256 PHE B CG  1 
ATOM   5613  C  CD1 . PHE B  1 256 ? -52.48487  34.69584  -42.27448 1.000 41.27804  ? 256 PHE B CD1 1 
ATOM   5614  C  CD2 . PHE B  1 256 ? -51.84991  32.40006  -42.40317 1.000 41.31112  ? 256 PHE B CD2 1 
ATOM   5615  C  CE1 . PHE B  1 256 ? -51.57084  35.01116  -43.27330 1.000 42.81010  ? 256 PHE B CE1 1 
ATOM   5616  C  CE2 . PHE B  1 256 ? -50.92994  32.69913  -43.39634 1.000 41.29864  ? 256 PHE B CE2 1 
ATOM   5617  C  CZ  . PHE B  1 256 ? -50.79282  34.01444  -43.83264 1.000 43.57657  ? 256 PHE B CZ  1 
ATOM   5618  N  N   . ALA B  1 257 ? -56.34195  32.01524  -42.02722 1.000 40.59672  ? 257 ALA B N   1 
ATOM   5619  C  CA  . ALA B  1 257 ? -57.09439  31.44528  -43.13690 1.000 37.88279  ? 257 ALA B CA  1 
ATOM   5620  C  C   . ALA B  1 257 ? -58.21734  32.37387  -43.56069 1.000 44.01860  ? 257 ALA B C   1 
ATOM   5621  O  O   . ALA B  1 257 ? -58.60995  32.37807  -44.73524 1.000 44.45299  ? 257 ALA B O   1 
ATOM   5622  C  CB  . ALA B  1 257 ? -57.63936  30.06970  -42.75699 1.000 38.30340  ? 257 ALA B CB  1 
ATOM   5623  N  N   . ARG B  1 258 ? -58.73467  33.17746  -42.62617 1.000 42.39624  ? 258 ARG B N   1 
ATOM   5624  C  CA  . ARG B  1 258 ? -59.73296  34.17270  -42.98422 1.000 42.05176  ? 258 ARG B CA  1 
ATOM   5625  C  C   . ARG B  1 258 ? -59.10530  35.31878  -43.75823 1.000 42.06438  ? 258 ARG B C   1 
ATOM   5626  O  O   . ARG B  1 258 ? -59.73266  35.87800  -44.66718 1.000 48.29477  ? 258 ARG B O   1 
ATOM   5627  C  CB  . ARG B  1 258 ? -60.42806  34.68990  -41.72509 1.000 43.01147  ? 258 ARG B CB  1 
ATOM   5628  C  CG  . ARG B  1 258 ? -61.78413  35.30767  -41.99222 1.000 40.38974  ? 258 ARG B CG  1 
ATOM   5629  C  CD  . ARG B  1 258 ? -61.75436  36.76965  -41.71565 1.000 36.26608  ? 258 ARG B CD  1 
ATOM   5630  N  NE  . ARG B  1 258 ? -63.09844  37.33713  -41.73315 1.000 45.66386  ? 258 ARG B NE  1 
ATOM   5631  C  CZ  . ARG B  1 258 ? -63.53568  38.20270  -42.63720 1.000 45.10013  ? 258 ARG B CZ  1 
ATOM   5632  N  NH1 . ARG B  1 258 ? -62.76235  38.61478  -43.62423 1.000 51.18816  ? 258 ARG B NH1 1 
ATOM   5633  N  NH2 . ARG B  1 258 ? -64.76636  38.68948  -42.52710 1.000 51.30573  ? 258 ARG B NH2 1 
ATOM   5634  N  N   . GLU B  1 259 ? -57.87713  35.68920  -43.40722 1.000 39.96125  ? 259 GLU B N   1 
ATOM   5635  C  CA  . GLU B  1 259 ? -57.17169  36.71483  -44.17140 1.000 39.67856  ? 259 GLU B CA  1 
ATOM   5636  C  C   . GLU B  1 259 ? -56.92158  36.25948  -45.59591 1.000 35.65481  ? 259 GLU B C   1 
ATOM   5637  O  O   . GLU B  1 259 ? -56.97638  37.06953  -46.52315 1.000 48.71479  ? 259 GLU B O   1 
ATOM   5638  C  CB  . GLU B  1 259 ? -55.84608  37.05452  -43.49475 1.000 44.42965  ? 259 GLU B CB  1 
ATOM   5639  C  CG  . GLU B  1 259 ? -54.97629  38.02407  -44.25382 1.000 45.32604  ? 259 GLU B CG  1 
ATOM   5640  C  CD  . GLU B  1 259 ? -53.74550  38.38190  -43.46049 1.000 57.64941  ? 259 GLU B CD  1 
ATOM   5641  O  OE1 . GLU B  1 259 ? -53.69048  37.98431  -42.26576 1.000 52.12572  ? 259 GLU B OE1 1 
ATOM   5642  O  OE2 . GLU B  1 259 ? -52.83963  39.05006  -44.01917 1.000 56.27317  ? 259 GLU B OE2 1 
ATOM   5643  N  N   . LEU B  1 260 ? -56.65602  34.96242  -45.79001 1.000 36.89021  ? 260 LEU B N   1 
ATOM   5644  C  CA  . LEU B  1 260 ? -56.33021  34.41346  -47.10296 1.000 39.35178  ? 260 LEU B CA  1 
ATOM   5645  C  C   . LEU B  1 260 ? -57.55231  34.20792  -47.98586 1.000 36.45357  ? 260 LEU B C   1 
ATOM   5646  O  O   . LEU B  1 260 ? -57.40321  33.95173  -49.17903 1.000 45.61139  ? 260 LEU B O   1 
ATOM   5647  C  CB  . LEU B  1 260 ? -55.56737  33.08669  -46.95255 1.000 33.17941  ? 260 LEU B CB  1 
ATOM   5648  C  CG  . LEU B  1 260 ? -54.14167  33.15117  -46.34665 1.000 42.10950  ? 260 LEU B CG  1 
ATOM   5649  C  CD1 . LEU B  1 260 ? -53.45033  31.77704  -46.20894 1.000 39.54214  ? 260 LEU B CD1 1 
ATOM   5650  C  CD2 . LEU B  1 260 ? -53.25697  34.10053  -47.12255 1.000 36.52185  ? 260 LEU B CD2 1 
ATOM   5651  N  N   . GLY B  1 261 ? -58.75259  34.27039  -47.43677 1.000 42.57564  ? 261 GLY B N   1 
ATOM   5652  C  CA  . GLY B  1 261 ? -59.94596  34.07762  -48.23704 1.000 39.16189  ? 261 GLY B CA  1 
ATOM   5653  C  C   . GLY B  1 261 ? -60.22187  32.65738  -48.65015 1.000 41.00905  ? 261 GLY B C   1 
ATOM   5654  O  O   . GLY B  1 261 ? -61.14572  32.43963  -49.43970 1.000 48.23914  ? 261 GLY B O   1 
ATOM   5655  N  N   . VAL B  1 262 ? -59.46340  31.68945  -48.13953 1.000 42.31972  ? 262 VAL B N   1 
ATOM   5656  C  CA  . VAL B  1 262 ? -59.66251  30.27913  -48.46371 1.000 42.30226  ? 262 VAL B CA  1 
ATOM   5657  C  C   . VAL B  1 262 ? -60.99993  29.84554  -47.87083 1.000 45.75694  ? 262 VAL B C   1 
ATOM   5658  O  O   . VAL B  1 262 ? -61.50852  30.50450  -46.95037 1.000 46.12313  ? 262 VAL B O   1 
ATOM   5659  C  CB  . VAL B  1 262 ? -58.50633  29.40684  -47.93768 1.000 43.86564  ? 262 VAL B CB  1 
ATOM   5660  C  CG1 . VAL B  1 262 ? -57.17720  30.03306  -48.24103 1.000 44.08808  ? 262 VAL B CG1 1 
ATOM   5661  C  CG2 . VAL B  1 262 ? -58.62704  29.14508  -46.43657 1.000 44.83206  ? 262 VAL B CG2 1 
ATOM   5662  N  N   . PRO B  1 263 ? -61.60072  28.75848  -48.35358 1.000 43.89441  ? 263 PRO B N   1 
ATOM   5663  C  CA  . PRO B  1 263 ? -62.96320  28.41078  -47.91441 1.000 48.67489  ? 263 PRO B CA  1 
ATOM   5664  C  C   . PRO B  1 263 ? -63.09282  27.48466  -46.69827 1.000 43.50324  ? 263 PRO B C   1 
ATOM   5665  O  O   . PRO B  1 263 ? -64.10950  27.53585  -46.00545 1.000 44.26859  ? 263 PRO B O   1 
ATOM   5666  C  CB  . PRO B  1 263 ? -63.54569  27.75022  -49.17773 1.000 47.68586  ? 263 PRO B CB  1 
ATOM   5667  C  CG  . PRO B  1 263 ? -62.34650  27.07568  -49.80874 1.000 47.45905  ? 263 PRO B CG  1 
ATOM   5668  C  CD  . PRO B  1 263 ? -61.26039  28.11546  -49.63803 1.000 44.23632  ? 263 PRO B CD  1 
ATOM   5669  N  N   . ILE B  1 264 ? -62.11816  26.63508  -46.39785 1.000 46.77408  ? 264 ILE B N   1 
ATOM   5670  C  CA  . ILE B  1 264 ? -62.34163  25.53841  -45.45463 1.000 42.93384  ? 264 ILE B CA  1 
ATOM   5671  C  C   . ILE B  1 264 ? -61.13007  25.37846  -44.53425 1.000 43.92850  ? 264 ILE B C   1 
ATOM   5672  O  O   . ILE B  1 264 ? -59.98070  25.52651  -44.96600 1.000 40.72191  ? 264 ILE B O   1 
ATOM   5673  C  CB  . ILE B  1 264 ? -62.67746  24.23510  -46.22835 1.000 39.66771  ? 264 ILE B CB  1 
ATOM   5674  C  CG1 . ILE B  1 264 ? -63.01560  23.07280  -45.30964 1.000 42.37014  ? 264 ILE B CG1 1 
ATOM   5675  C  CG2 . ILE B  1 264 ? -61.57423  23.84511  -47.18973 1.000 49.21265  ? 264 ILE B CG2 1 
ATOM   5676  C  CD1 . ILE B  1 264 ? -64.12578  22.22487  -45.87550 1.000 41.76144  ? 264 ILE B CD1 1 
ATOM   5677  N  N   . VAL B  1 265 ? -61.40129  25.10597  -43.24652 1.000 37.90545  ? 265 VAL B N   1 
ATOM   5678  C  CA  . VAL B  1 265 ? -60.39879  24.78115  -42.23387 1.000 38.14001  ? 265 VAL B CA  1 
ATOM   5679  C  C   . VAL B  1 265 ? -60.88044  23.54090  -41.49834 1.000 37.08574  ? 265 VAL B C   1 
ATOM   5680  O  O   . VAL B  1 265 ? -62.04822  23.16221  -41.59207 1.000 43.88985  ? 265 VAL B O   1 
ATOM   5681  C  CB  . VAL B  1 265 ? -60.15101  25.92767  -41.22257 1.000 42.24245  ? 265 VAL B CB  1 
ATOM   5682  C  CG1 . VAL B  1 265 ? -59.61198  27.16707  -41.90515 1.000 38.36640  ? 265 VAL B CG1 1 
ATOM   5683  C  CG2 . VAL B  1 265 ? -61.42342  26.22713  -40.46559 1.000 41.61435  ? 265 VAL B CG2 1 
ATOM   5684  N  N   . MET B  1 266 ? -59.98160  22.89886  -40.75650 1.000 36.50007  ? 266 MET B N   1 
ATOM   5685  C  CA  . MET B  1 266 ? -60.35925  21.66338  -40.07434 1.000 38.24636  ? 266 MET B CA  1 
ATOM   5686  C  C   . MET B  1 266 ? -59.94741  21.67085  -38.60784 1.000 41.87356  ? 266 MET B C   1 
ATOM   5687  O  O   . MET B  1 266 ? -59.09329  22.45479  -38.17800 1.000 38.25395  ? 266 MET B O   1 
ATOM   5688  C  CB  . MET B  1 266 ? -59.77755  20.42337  -40.76293 1.000 37.61153  ? 266 MET B CB  1 
ATOM   5689  C  CG  . MET B  1 266 ? -58.27644  20.45854  -40.99786 1.000 44.01131  ? 266 MET B CG  1 
ATOM   5690  S  SD  . MET B  1 266 ? -57.54516  18.86671  -41.52187 1.000 46.37662  ? 266 MET B SD  1 
ATOM   5691  C  CE  . MET B  1 266 ? -58.04547  17.76707  -40.20424 1.000 45.12627  ? 266 MET B CE  1 
ATOM   5692  N  N   . HIS B  1 267 ? -60.59267  20.78462  -37.84491 1.000 41.15061  ? 267 HIS B N   1 
ATOM   5693  C  CA  . HIS B  1 267 ? -60.33562  20.59429  -36.42454 1.000 37.94391  ? 267 HIS B CA  1 
ATOM   5694  C  C   . HIS B  1 267 ? -60.45385  19.12226  -36.06829 1.000 44.01800  ? 267 HIS B C   1 
ATOM   5695  O  O   . HIS B  1 267 ? -61.28735  18.40317  -36.62409 1.000 42.08870  ? 267 HIS B O   1 
ATOM   5696  C  CB  . HIS B  1 267 ? -61.31746  21.36124  -35.54932 1.000 37.87854  ? 267 HIS B CB  1 
ATOM   5697  C  CG  . HIS B  1 267 ? -60.86891  21.48162  -34.12649 1.000 43.70814  ? 267 HIS B CG  1 
ATOM   5698  N  ND1 . HIS B  1 267 ? -61.68854  21.20380  -33.05213 1.000 39.01209  ? 267 HIS B ND1 1 
ATOM   5699  C  CD2 . HIS B  1 267 ? -59.67027  21.83785  -33.60535 1.000 38.54878  ? 267 HIS B CD2 1 
ATOM   5700  C  CE1 . HIS B  1 267 ? -61.00853  21.38225  -31.93223 1.000 41.62225  ? 267 HIS B CE1 1 
ATOM   5701  N  NE2 . HIS B  1 267 ? -59.78320  21.76916  -32.24115 1.000 39.43922  ? 267 HIS B NE2 1 
ATOM   5702  N  N   . ASP B  1 268 ? -59.62612  18.67560  -35.12133 1.000 46.37178  ? 268 ASP B N   1 
ATOM   5703  C  CA  . ASP B  1 268 ? -59.78409  17.34471  -34.52404 1.000 44.00761  ? 268 ASP B CA  1 
ATOM   5704  C  C   . ASP B  1 268 ? -60.51934  17.55237  -33.20658 1.000 44.75262  ? 268 ASP B C   1 
ATOM   5705  O  O   . ASP B  1 268 ? -59.91880  17.92508  -32.20037 1.000 43.42199  ? 268 ASP B O   1 
ATOM   5706  C  CB  . ASP B  1 268 ? -58.43942  16.64570  -34.33736 1.000 48.42095  ? 268 ASP B CB  1 
ATOM   5707  C  CG  . ASP B  1 268 ? -57.51458  16.79496  -35.54836 1.000 52.07351  ? 268 ASP B CG  1 
ATOM   5708  O  OD1 . ASP B  1 268 ? -57.96523  17.22237  -36.65326 1.000 50.43036  ? 268 ASP B OD1 1 
ATOM   5709  O  OD2 . ASP B  1 268 ? -56.31880  16.47188  -35.38517 1.000 56.24327  ? 268 ASP B OD2 1 
ATOM   5710  N  N   . TYR B  1 269 ? -61.83607  17.32287  -33.22152 1.000 48.61197  ? 269 TYR B N   1 
ATOM   5711  C  CA  . TYR B  1 269 ? -62.66583  17.80585  -32.12560 1.000 40.32295  ? 269 TYR B CA  1 
ATOM   5712  C  C   . TYR B  1 269 ? -62.44781  17.00006  -30.85482 1.000 48.95340  ? 269 TYR B C   1 
ATOM   5713  O  O   . TYR B  1 269 ? -62.53059  17.55287  -29.75133 1.000 52.70543  ? 269 TYR B O   1 
ATOM   5714  C  CB  . TYR B  1 269 ? -64.13655  17.82542  -32.54724 1.000 46.67271  ? 269 TYR B CB  1 
ATOM   5715  C  CG  . TYR B  1 269 ? -64.89827  16.51210  -32.63377 1.000 50.07622  ? 269 TYR B CG  1 
ATOM   5716  C  CD1 . TYR B  1 269 ? -64.45999  15.47435  -33.44409 1.000 46.25083  ? 269 TYR B CD1 1 
ATOM   5717  C  CD2 . TYR B  1 269 ? -66.07844  16.33508  -31.91520 1.000 44.25776  ? 269 TYR B CD2 1 
ATOM   5718  C  CE1 . TYR B  1 269 ? -65.17201  14.30071  -33.54092 1.000 48.49932  ? 269 TYR B CE1 1 
ATOM   5719  C  CE2 . TYR B  1 269 ? -66.80034  15.15810  -31.99643 1.000 48.30743  ? 269 TYR B CE2 1 
ATOM   5720  C  CZ  . TYR B  1 269 ? -66.34411  14.14276  -32.80749 1.000 51.04131  ? 269 TYR B CZ  1 
ATOM   5721  O  OH  . TYR B  1 269 ? -67.07576  12.97685  -32.87744 1.000 52.09551  ? 269 TYR B OH  1 
ATOM   5722  N  N   . LEU B  1 270 ? -62.14109  15.70998  -30.97380 1.000 44.91360  ? 270 LEU B N   1 
ATOM   5723  C  CA  . LEU B  1 270 ? -61.95455  14.90433  -29.76789 1.000 47.26758  ? 270 LEU B CA  1 
ATOM   5724  C  C   . LEU B  1 270 ? -60.62821  15.22667  -29.06420 1.000 48.12355  ? 270 LEU B C   1 
ATOM   5725  O  O   . LEU B  1 270 ? -60.59277  15.39786  -27.83687 1.000 45.32472  ? 270 LEU B O   1 
ATOM   5726  C  CB  . LEU B  1 270 ? -62.06666  13.42215  -30.13200 1.000 48.56141  ? 270 LEU B CB  1 
ATOM   5727  C  CG  . LEU B  1 270 ? -63.45911  13.08282  -30.70879 1.000 48.23980  ? 270 LEU B CG  1 
ATOM   5728  C  CD1 . LEU B  1 270 ? -63.56847  11.64238  -31.21175 1.000 47.20268  ? 270 LEU B CD1 1 
ATOM   5729  C  CD2 . LEU B  1 270 ? -64.57083  13.38059  -29.71422 1.000 41.05524  ? 270 LEU B CD2 1 
ATOM   5730  N  N   . THR B  1 271 ? -59.52908  15.31570  -29.82156 1.000 42.46745  ? 271 THR B N   1 
ATOM   5731  C  CA  . THR B  1 271 ? -58.23815  15.64200  -29.21350 1.000 42.94451  ? 271 THR B CA  1 
ATOM   5732  C  C   . THR B  1 271 ? -58.15070  17.12107  -28.85935 1.000 41.91302  ? 271 THR B C   1 
ATOM   5733  O  O   . THR B  1 271 ? -57.51450  17.49109  -27.86397 1.000 41.44539  ? 271 THR B O   1 
ATOM   5734  C  CB  . THR B  1 271 ? -57.09637  15.26103  -30.14633 1.000 42.60085  ? 271 THR B CB  1 
ATOM   5735  O  OG1 . THR B  1 271 ? -57.09776  16.15348  -31.26922 1.000 50.39509  ? 271 THR B OG1 1 
ATOM   5736  C  CG2 . THR B  1 271 ? -57.22795  13.82183  -30.61076 1.000 40.02521  ? 271 THR B CG2 1 
ATOM   5737  N  N   . GLY B  1 272 ? -58.78601  17.97758  -29.66226 1.000 41.59411  ? 272 GLY B N   1 
ATOM   5738  C  CA  . GLY B  1 272 ? -58.89352  19.38105  -29.30168 1.000 40.98159  ? 272 GLY B CA  1 
ATOM   5739  C  C   . GLY B  1 272 ? -59.85946  19.62414  -28.16226 1.000 40.39122  ? 272 GLY B C   1 
ATOM   5740  O  O   . GLY B  1 272 ? -59.71357  20.59665  -27.41998 1.000 41.12464  ? 272 GLY B O   1 
ATOM   5741  N  N   . GLY B  1 273 ? -60.85166  18.75847  -28.00916 1.000 46.32485  ? 273 GLY B N   1 
ATOM   5742  C  CA  . GLY B  1 273 ? -61.90055  18.90564  -27.01947 1.000 45.27248  ? 273 GLY B CA  1 
ATOM   5743  C  C   . GLY B  1 273 ? -63.09755  19.69307  -27.53844 1.000 40.63975  ? 273 GLY B C   1 
ATOM   5744  O  O   . GLY B  1 273 ? -62.99067  20.53485  -28.44402 1.000 37.93145  ? 273 GLY B O   1 
ATOM   5745  N  N   . PHE B  1 274 ? -64.25231  19.44027  -26.91722 1.000 39.46569  ? 274 PHE B N   1 
ATOM   5746  C  CA  . PHE B  1 274 ? -65.52059  20.01752  -27.34982 1.000 36.90926  ? 274 PHE B CA  1 
ATOM   5747  C  C   . PHE B  1 274 ? -65.56280  21.51938  -27.12101 1.000 36.77078  ? 274 PHE B C   1 
ATOM   5748  O  O   . PHE B  1 274 ? -66.09288  22.27530  -27.94787 1.000 34.06656  ? 274 PHE B O   1 
ATOM   5749  C  CB  . PHE B  1 274 ? -66.64963  19.30602  -26.60432 1.000 38.53750  ? 274 PHE B CB  1 
ATOM   5750  C  CG  . PHE B  1 274 ? -67.07910  18.02423  -27.27539 1.000 45.06385  ? 274 PHE B CG  1 
ATOM   5751  C  CD1 . PHE B  1 274 ? -67.60681  18.05257  -28.57691 1.000 49.84574  ? 274 PHE B CD1 1 
ATOM   5752  C  CD2 . PHE B  1 274 ? -66.94933  16.79921  -26.63463 1.000 43.77639  ? 274 PHE B CD2 1 
ATOM   5753  C  CE1 . PHE B  1 274 ? -67.99901  16.88533  -29.22122 1.000 45.88295  ? 274 PHE B CE1 1 
ATOM   5754  C  CE2 . PHE B  1 274 ? -67.33683  15.63197  -27.26315 1.000 44.15342  ? 274 PHE B CE2 1 
ATOM   5755  C  CZ  . PHE B  1 274 ? -67.86213  15.67111  -28.56031 1.000 48.20517  ? 274 PHE B CZ  1 
ATOM   5756  N  N   . THR B  1 275 ? -65.01398  21.95969  -25.99439 1.000 39.35272  ? 275 THR B N   1 
ATOM   5757  C  CA  . THR B  1 275 ? -64.97590  23.37891  -25.68328 1.000 36.49822  ? 275 THR B CA  1 
ATOM   5758  C  C   . THR B  1 275 ? -64.28981  24.14657  -26.80276 1.000 36.75704  ? 275 THR B C   1 
ATOM   5759  O  O   . THR B  1 275 ? -64.83741  25.12469  -27.32267 1.000 38.50859  ? 275 THR B O   1 
ATOM   5760  C  CB  . THR B  1 275 ? -64.27160  23.57522  -24.33839 1.000 43.81650  ? 275 THR B CB  1 
ATOM   5761  O  OG1 . THR B  1 275 ? -64.98178  22.84596  -23.31657 1.000 33.72457  ? 275 THR B OG1 1 
ATOM   5762  C  CG2 . THR B  1 275 ? -64.21969  25.05446  -23.95091 1.000 42.75296  ? 275 THR B CG2 1 
ATOM   5763  N  N   . ALA B  1 276 ? -63.11335  23.67862  -27.23286 1.000 36.05666  ? 276 ALA B N   1 
ATOM   5764  C  CA  . ALA B  1 276 ? -62.40173  24.36619  -28.31140 1.000 39.39138  ? 276 ALA B CA  1 
ATOM   5765  C  C   . ALA B  1 276 ? -63.16141  24.26592  -29.62940 1.000 37.04162  ? 276 ALA B C   1 
ATOM   5766  O  O   . ALA B  1 276 ? -63.28813  25.25925  -30.35739 1.000 36.33494  ? 276 ALA B O   1 
ATOM   5767  C  CB  . ALA B  1 276 ? -60.98279  23.80642  -28.46544 1.000 38.43296  ? 276 ALA B CB  1 
ATOM   5768  N  N   . ASN B  1 277 ? -63.68954  23.08224  -29.94189 1.000 34.21358  ? 277 ASN B N   1 
ATOM   5769  C  CA  . ASN B  1 277 ? -64.42813  22.90635  -31.19229 1.000 37.38549  ? 277 ASN B CA  1 
ATOM   5770  C  C   . ASN B  1 277 ? -65.62964  23.84813  -31.27802 1.000 36.24845  ? 277 ASN B C   1 
ATOM   5771  O  O   . ASN B  1 277 ? -65.85414  24.47407  -32.31990 1.000 39.63779  ? 277 ASN B O   1 
ATOM   5772  C  CB  . ASN B  1 277 ? -64.87288  21.44881  -31.35935 1.000 35.42072  ? 277 ASN B CB  1 
ATOM   5773  C  CG  . ASN B  1 277 ? -65.26455  21.13073  -32.79157 1.000 37.81367  ? 277 ASN B CG  1 
ATOM   5774  O  OD1 . ASN B  1 277 ? -64.41314  20.88085  -33.63720 1.000 40.44325  ? 277 ASN B OD1 1 
ATOM   5775  N  ND2 . ASN B  1 277 ? -66.55672  21.15030  -33.07113 1.000 40.60030  ? 277 ASN B ND2 1 
ATOM   5776  N  N   . THR B  1 278 ? -66.42507  23.95328  -30.20165 1.000 34.49116  ? 278 THR B N   1 
ATOM   5777  C  CA  . THR B  1 278 ? -67.56834  24.87003  -30.23662 1.000 37.97768  ? 278 THR B CA  1 
ATOM   5778  C  C   . THR B  1 278 ? -67.10306  26.28954  -30.47617 1.000 35.55044  ? 278 THR B C   1 
ATOM   5779  O  O   . THR B  1 278 ? -67.71543  27.04288  -31.24100 1.000 36.94845  ? 278 THR B O   1 
ATOM   5780  C  CB  . THR B  1 278 ? -68.36124  24.78925  -28.94302 1.000 37.71667  ? 278 THR B CB  1 
ATOM   5781  O  OG1 . THR B  1 278 ? -68.69246  23.42183  -28.71140 1.000 40.23756  ? 278 THR B OG1 1 
ATOM   5782  C  CG2 . THR B  1 278 ? -69.63052  25.63362  -29.00192 1.000 33.42587  ? 278 THR B CG2 1 
ATOM   5783  N  N   . THR B  1 279 ? -65.98583  26.64827  -29.87281 1.000 33.48015  ? 279 THR B N   1 
ATOM   5784  C  CA  . THR B  1 279 ? -65.45788  27.98162  -30.07251 1.000 35.39676  ? 279 THR B CA  1 
ATOM   5785  C  C   . THR B  1 279 ? -65.07395  28.20318  -31.52699 1.000 38.06848  ? 279 THR B C   1 
ATOM   5786  O  O   . THR B  1 279 ? -65.46182  29.21416  -32.12737 1.000 42.61677  ? 279 THR B O   1 
ATOM   5787  C  CB  . THR B  1 279 ? -64.28126  28.17914  -29.13503 1.000 38.22261  ? 279 THR B CB  1 
ATOM   5788  O  OG1 . THR B  1 279 ? -64.78938  28.27573  -27.80403 1.000 37.70553  ? 279 THR B OG1 1 
ATOM   5789  C  CG2 . THR B  1 279 ? -63.59847  29.44358  -29.44884 1.000 34.99940  ? 279 THR B CG2 1 
ATOM   5790  N  N   . LEU B  1 280 ? -64.36015  27.24542  -32.12409 1.000 40.22575  ? 280 LEU B N   1 
ATOM   5791  C  CA  . LEU B  1 280 ? -63.98936  27.35148  -33.53426 1.000 36.38849  ? 280 LEU B CA  1 
ATOM   5792  C  C   . LEU B  1 280 ? -65.22218  27.39813  -34.42325 1.000 34.53982  ? 280 LEU B C   1 
ATOM   5793  O  O   . LEU B  1 280 ? -65.35693  28.29562  -35.25964 1.000 40.21927  ? 280 LEU B O   1 
ATOM   5794  C  CB  . LEU B  1 280 ? -63.08125  26.18788  -33.91498 1.000 39.78383  ? 280 LEU B CB  1 
ATOM   5795  C  CG  . LEU B  1 280 ? -62.42559  26.31349  -35.28134 1.000 38.57892  ? 280 LEU B CG  1 
ATOM   5796  C  CD1 . LEU B  1 280 ? -61.69357  27.63851  -35.38696 1.000 38.10648  ? 280 LEU B CD1 1 
ATOM   5797  C  CD2 . LEU B  1 280 ? -61.48883  25.13458  -35.51248 1.000 34.71301  ? 280 LEU B CD2 1 
ATOM   5798  N  N   . SER B  1 281 ? -66.14367  26.44966  -34.23335 1.000 36.68977  ? 281 SER B N   1 
ATOM   5799  C  CA  . SER B  1 281 ? -67.39077  26.42252  -35.00075 1.000 40.16258  ? 281 SER B CA  1 
ATOM   5800  C  C   . SER B  1 281 ? -68.13411  27.76231  -34.92764 1.000 36.35756  ? 281 SER B C   1 
ATOM   5801  O  O   . SER B  1 281 ? -68.67984  28.22847  -35.92896 1.000 36.68402  ? 281 SER B O   1 
ATOM   5802  C  CB  . SER B  1 281 ? -68.26372  25.25536  -34.50744 1.000 39.78515  ? 281 SER B CB  1 
ATOM   5803  O  OG  . SER B  1 281 ? -69.65548  25.52077  -34.57913 1.000 47.54190  ? 281 SER B OG  1 
ATOM   5804  N  N   . HIS B  1 282 ? -68.14478  28.40701  -33.76103 1.000 40.30073  ? 282 HIS B N   1 
ATOM   5805  C  CA  . HIS B  1 282 ? -68.72214  29.74796  -33.67907 1.000 40.57875  ? 282 HIS B CA  1 
ATOM   5806  C  C   . HIS B  1 282 ? -67.90315  30.77344  -34.44438 1.000 40.33827  ? 282 HIS B C   1 
ATOM   5807  O  O   . HIS B  1 282 ? -68.46592  31.76096  -34.93506 1.000 44.39292  ? 282 HIS B O   1 
ATOM   5808  C  CB  . HIS B  1 282 ? -68.86281  30.18541  -32.22511 1.000 37.94244  ? 282 HIS B CB  1 
ATOM   5809  C  CG  . HIS B  1 282 ? -69.91319  29.43008  -31.48269 1.000 44.32598  ? 282 HIS B CG  1 
ATOM   5810  N  ND1 . HIS B  1 282 ? -70.40470  29.82289  -30.25830 1.000 43.73293  ? 282 HIS B ND1 1 
ATOM   5811  C  CD2 . HIS B  1 282 ? -70.55311  28.27996  -31.79165 1.000 44.65596  ? 282 HIS B CD2 1 
ATOM   5812  C  CE1 . HIS B  1 282 ? -71.30182  28.94557  -29.84539 1.000 45.50420  ? 282 HIS B CE1 1 
ATOM   5813  N  NE2 . HIS B  1 282 ? -71.40885  27.99801  -30.75901 1.000 48.64504  ? 282 HIS B NE2 1 
ATOM   5814  N  N   . TYR B  1 283 ? -66.58549  30.58386  -34.54676 1.000 35.02598  ? 283 TYR B N   1 
ATOM   5815  C  CA  . TYR B  1 283 ? -65.80748  31.53224  -35.33743 1.000 39.51775  ? 283 TYR B CA  1 
ATOM   5816  C  C   . TYR B  1 283 ? -66.04774  31.32861  -36.83056 1.000 38.34157  ? 283 TYR B C   1 
ATOM   5817  O  O   . TYR B  1 283 ? -66.13811  32.29834  -37.59321 1.000 38.55025  ? 283 TYR B O   1 
ATOM   5818  C  CB  . TYR B  1 283 ? -64.31520  31.41593  -35.00059 1.000 32.43500  ? 283 TYR B CB  1 
ATOM   5819  C  CG  . TYR B  1 283 ? -63.45916  32.37705  -35.78592 1.000 31.50917  ? 283 TYR B CG  1 
ATOM   5820  C  CD1 . TYR B  1 283 ? -63.20904  33.66303  -35.32412 1.000 26.02734  ? 283 TYR B CD1 1 
ATOM   5821  C  CD2 . TYR B  1 283 ? -62.91036  32.00247  -37.00346 1.000 31.69439  ? 283 TYR B CD2 1 
ATOM   5822  C  CE1 . TYR B  1 283 ? -62.43042  34.53842  -36.05171 1.000 30.62344  ? 283 TYR B CE1 1 
ATOM   5823  C  CE2 . TYR B  1 283 ? -62.14538  32.86702  -37.74116 1.000 37.55350  ? 283 TYR B CE2 1 
ATOM   5824  C  CZ  . TYR B  1 283 ? -61.89853  34.13562  -37.26509 1.000 38.76068  ? 283 TYR B CZ  1 
ATOM   5825  O  OH  . TYR B  1 283 ? -61.10601  34.98463  -38.01775 1.000 44.79799  ? 283 TYR B OH  1 
ATOM   5826  N  N   . CYS B  1 284 ? -66.16078  30.07492  -37.26259 1.000 39.40011  ? 284 CYS B N   1 
ATOM   5827  C  CA  . CYS B  1 284 ? -66.37495  29.80385  -38.67550 1.000 32.10666  ? 284 CYS B CA  1 
ATOM   5828  C  C   . CYS B  1 284 ? -67.72647  30.34078  -39.12697 1.000 34.00094  ? 284 CYS B C   1 
ATOM   5829  O  O   . CYS B  1 284 ? -67.83031  30.93882  -40.19889 1.000 39.14618  ? 284 CYS B O   1 
ATOM   5830  C  CB  . CYS B  1 284 ? -66.24144  28.30262  -38.92979 1.000 38.81150  ? 284 CYS B CB  1 
ATOM   5831  S  SG  . CYS B  1 284 ? -64.50701  27.68451  -38.80448 1.000 40.15164  ? 284 CYS B SG  1 
ATOM   5832  N  N   . ARG B  1 285 ? -68.76437  30.19696  -38.29870 1.000 41.13545  ? 285 ARG B N   1 
ATOM   5833  C  CA  . ARG B  1 285 ? -70.06496  30.75728  -38.65512 1.000 39.31927  ? 285 ARG B CA  1 
ATOM   5834  C  C   . ARG B  1 285 ? -69.95671  32.25380  -38.90140 1.000 40.58241  ? 285 ARG B C   1 
ATOM   5835  O  O   . ARG B  1 285 ? -70.54582  32.77938  -39.85050 1.000 41.91567  ? 285 ARG B O   1 
ATOM   5836  C  CB  . ARG B  1 285 ? -71.08944  30.47884  -37.55398 1.000 42.88678  ? 285 ARG B CB  1 
ATOM   5837  C  CG  . ARG B  1 285 ? -72.28047  31.44865  -37.55462 1.000 40.56180  ? 285 ARG B CG  1 
ATOM   5838  C  CD  . ARG B  1 285 ? -73.35656  31.04648  -38.56089 1.000 35.43146  ? 285 ARG B CD  1 
ATOM   5839  N  NE  . ARG B  1 285 ? -73.69954  29.63292  -38.48322 1.000 43.23750  ? 285 ARG B NE  1 
ATOM   5840  C  CZ  . ARG B  1 285 ? -74.83975  29.16023  -37.99587 1.000 41.63223  ? 285 ARG B CZ  1 
ATOM   5841  N  NH1 . ARG B  1 285 ? -75.77628  29.96902  -37.53395 1.000 41.97644  ? 285 ARG B NH1 1 
ATOM   5842  N  NH2 . ARG B  1 285 ? -75.03440  27.84397  -37.95348 1.000 36.09752  ? 285 ARG B NH2 1 
ATOM   5843  N  N   . ASP B  1 286 ? -69.15776  32.94179  -38.08662 1.000 39.94635  ? 286 ASP B N   1 
ATOM   5844  C  CA  . ASP B  1 286 ? -69.05349  34.38971  -38.14076 1.000 37.95812  ? 286 ASP B CA  1 
ATOM   5845  C  C   . ASP B  1 286 ? -68.16894  34.89381  -39.27037 1.000 39.93441  ? 286 ASP B C   1 
ATOM   5846  O  O   . ASP B  1 286 ? -68.18111  36.09766  -39.54861 1.000 49.25507  ? 286 ASP B O   1 
ATOM   5847  C  CB  . ASP B  1 286 ? -68.50270  34.91793  -36.82019 1.000 42.19042  ? 286 ASP B CB  1 
ATOM   5848  C  CG  . ASP B  1 286 ? -69.48316  34.78783  -35.65929 1.000 56.26274  ? 286 ASP B CG  1 
ATOM   5849  O  OD1 . ASP B  1 286 ? -70.72175  34.77702  -35.90259 1.000 51.05144  ? 286 ASP B OD1 1 
ATOM   5850  O  OD2 . ASP B  1 286 ? -69.00155  34.71633  -34.49369 1.000 55.88864  ? 286 ASP B OD2 1 
ATOM   5851  N  N   . ASN B  1 287 ? -67.36978  34.03523  -39.90349 1.000 38.91267  ? 287 ASN B N   1 
ATOM   5852  C  CA  . ASN B  1 287 ? -66.40951  34.49913  -40.90828 1.000 40.54413  ? 287 ASN B CA  1 
ATOM   5853  C  C   . ASN B  1 287 ? -66.50102  33.70340  -42.19651 1.000 38.56920  ? 287 ASN B C   1 
ATOM   5854  O  O   . ASN B  1 287 ? -65.62013  33.80597  -43.05391 1.000 42.15470  ? 287 ASN B O   1 
ATOM   5855  C  CB  . ASN B  1 287 ? -64.98611  34.46689  -40.34926 1.000 41.94994  ? 287 ASN B CB  1 
ATOM   5856  C  CG  . ASN B  1 287 ? -64.82856  35.37153  -39.13849 1.000 43.24150  ? 287 ASN B CG  1 
ATOM   5857  O  OD1 . ASN B  1 287 ? -64.51884  36.56472  -39.27759 1.000 42.41330  ? 287 ASN B OD1 1 
ATOM   5858  N  ND2 . ASN B  1 287 ? -65.02795  34.80940  -37.94570 1.000 32.15516  ? 287 ASN B ND2 1 
ATOM   5859  N  N   . GLY B  1 288 ? -67.57076  32.93336  -42.34665 1.000 35.96172  ? 288 GLY B N   1 
ATOM   5860  C  CA  . GLY B  1 288 ? -67.89444  32.31558  -43.61031 1.000 37.93835  ? 288 GLY B CA  1 
ATOM   5861  C  C   . GLY B  1 288 ? -67.06179  31.11379  -43.94529 1.000 41.41969  ? 288 GLY B C   1 
ATOM   5862  O  O   . GLY B  1 288 ? -67.06884  30.67638  -45.09756 1.000 46.13987  ? 288 GLY B O   1 
ATOM   5863  N  N   . LEU B  1 289 ? -66.36970  30.54421  -42.96884 1.000 34.78765  ? 289 LEU B N   1 
ATOM   5864  C  CA  . LEU B  1 289 ? -65.37801  29.51334  -43.21433 1.000 37.24749  ? 289 LEU B CA  1 
ATOM   5865  C  C   . LEU B  1 289 ? -65.98726  28.13013  -43.00898 1.000 37.94049  ? 289 LEU B C   1 
ATOM   5866  O  O   . LEU B  1 289 ? -66.67439  27.89475  -42.01597 1.000 41.78722  ? 289 LEU B O   1 
ATOM   5867  C  CB  . LEU B  1 289 ? -64.19394  29.71808  -42.27793 1.000 37.40348  ? 289 LEU B CB  1 
ATOM   5868  C  CG  . LEU B  1 289 ? -62.99710  30.49941  -42.77982 1.000 36.74521  ? 289 LEU B CG  1 
ATOM   5869  C  CD1 . LEU B  1 289 ? -61.94783  30.40239  -41.72578 1.000 34.73703  ? 289 LEU B CD1 1 
ATOM   5870  C  CD2 . LEU B  1 289 ? -62.49861  29.89021  -44.05929 1.000 49.25028  ? 289 LEU B CD2 1 
ATOM   5871  N  N   . LEU B  1 290 ? -65.73364  27.21135  -43.93128 1.000 37.94738  ? 290 LEU B N   1 
ATOM   5872  C  CA  . LEU B  1 290 ? -66.19350  25.84257  -43.73387 1.000 45.22756  ? 290 LEU B CA  1 
ATOM   5873  C  C   . LEU B  1 290 ? -65.28773  25.10406  -42.73948 1.000 40.70529  ? 290 LEU B C   1 
ATOM   5874  O  O   . LEU B  1 290 ? -64.06801  25.28482  -42.72730 1.000 39.68234  ? 290 LEU B O   1 
ATOM   5875  C  CB  . LEU B  1 290 ? -66.26084  25.09726  -45.07241 1.000 42.61569  ? 290 LEU B CB  1 
ATOM   5876  C  CG  . LEU B  1 290 ? -67.18348  25.63983  -46.17802 1.000 46.46411  ? 290 LEU B CG  1 
ATOM   5877  C  CD1 . LEU B  1 290 ? -66.79057  25.10379  -47.54889 1.000 48.89236  ? 290 LEU B CD1 1 
ATOM   5878  C  CD2 . LEU B  1 290 ? -68.63857  25.29657  -45.90591 1.000 49.58298  ? 290 LEU B CD2 1 
ATOM   5879  N  N   . LEU B  1 291 ? -65.89231  24.27138  -41.89591 1.000 38.16549  ? 291 LEU B N   1 
ATOM   5880  C  CA  . LEU B  1 291 ? -65.17230  23.58068  -40.82993 1.000 36.06973  ? 291 LEU B CA  1 
ATOM   5881  C  C   . LEU B  1 291 ? -65.26461  22.07447  -41.03588 1.000 42.06650  ? 291 LEU B C   1 
ATOM   5882  O  O   . LEU B  1 291 ? -66.34982  21.49435  -40.92508 1.000 41.06360  ? 291 LEU B O   1 
ATOM   5883  C  CB  . LEU B  1 291 ? -65.74817  23.95675  -39.46893 1.000 37.29296  ? 291 LEU B CB  1 
ATOM   5884  C  CG  . LEU B  1 291 ? -65.02541  23.35257  -38.27138 1.000 42.74962  ? 291 LEU B CG  1 
ATOM   5885  C  CD1 . LEU B  1 291 ? -63.58724  23.89001  -38.17571 1.000 44.62348  ? 291 LEU B CD1 1 
ATOM   5886  C  CD2 . LEU B  1 291 ? -65.81258  23.58241  -36.99101 1.000 37.47903  ? 291 LEU B CD2 1 
ATOM   5887  N  N   . HIS B  1 292 ? -64.13113  21.43553  -41.29324 1.000 39.64154  ? 292 HIS B N   1 
ATOM   5888  C  CA  . HIS B  1 292 ? -64.09026  19.99139  -41.49848 1.000 38.53915  ? 292 HIS B CA  1 
ATOM   5889  C  C   . HIS B  1 292 ? -63.60973  19.31662  -40.21019 1.000 40.01249  ? 292 HIS B C   1 
ATOM   5890  O  O   . HIS B  1 292 ? -62.64790  19.77469  -39.58707 1.000 37.49762  ? 292 HIS B O   1 
ATOM   5891  C  CB  . HIS B  1 292 ? -63.19365  19.67488  -42.69540 1.000 39.70438  ? 292 HIS B CB  1 
ATOM   5892  C  CG  . HIS B  1 292 ? -62.80448  18.23790  -42.80816 1.000 43.62621  ? 292 HIS B CG  1 
ATOM   5893  N  ND1 . HIS B  1 292 ? -63.46016  17.34725  -43.62900 1.000 42.83530  ? 292 HIS B ND1 1 
ATOM   5894  C  CD2 . HIS B  1 292 ? -61.82661  17.53292  -42.19274 1.000 39.84797  ? 292 HIS B CD2 1 
ATOM   5895  C  CE1 . HIS B  1 292 ? -62.89733  16.15783  -43.51793 1.000 44.31526  ? 292 HIS B CE1 1 
ATOM   5896  N  NE2 . HIS B  1 292 ? -61.90941  16.24246  -42.64699 1.000 42.71451  ? 292 HIS B NE2 1 
ATOM   5897  N  N   . ILE B  1 293 ? -64.30499  18.26574  -39.77317 1.000 39.00232  ? 293 ILE B N   1 
ATOM   5898  C  CA  . ILE B  1 293 ? -64.02104  17.64465  -38.47990 1.000 40.45950  ? 293 ILE B CA  1 
ATOM   5899  C  C   . ILE B  1 293 ? -63.42123  16.25898  -38.70695 1.000 44.08605  ? 293 ILE B C   1 
ATOM   5900  O  O   . ILE B  1 293 ? -63.97158  15.45868  -39.47246 1.000 47.43629  ? 293 ILE B O   1 
ATOM   5901  C  CB  . ILE B  1 293 ? -65.28137  17.58057  -37.59202 1.000 40.24952  ? 293 ILE B CB  1 
ATOM   5902  C  CG1 . ILE B  1 293 ? -65.81092  18.99575  -37.26210 1.000 41.78007  ? 293 ILE B CG1 1 
ATOM   5903  C  CG2 . ILE B  1 293 ? -65.01088  16.79114  -36.35870 1.000 39.71989  ? 293 ILE B CG2 1 
ATOM   5904  C  CD1 . ILE B  1 293 ? -64.75101  19.99917  -36.80242 1.000 35.62283  ? 293 ILE B CD1 1 
ATOM   5905  N  N   . HIS B  1 294 ? -62.28248  15.99403  -38.06422 1.000 38.78039  ? 294 HIS B N   1 
ATOM   5906  C  CA  . HIS B  1 294 ? -61.61281  14.69965  -38.07538 1.000 40.93662  ? 294 HIS B CA  1 
ATOM   5907  C  C   . HIS B  1 294 ? -61.87852  13.99671  -36.74430 1.000 43.10488  ? 294 HIS B C   1 
ATOM   5908  O  O   . HIS B  1 294 ? -61.80729  14.62088  -35.68353 1.000 43.99015  ? 294 HIS B O   1 
ATOM   5909  C  CB  . HIS B  1 294 ? -60.09838  14.88882  -38.32411 1.000 45.83737  ? 294 HIS B CB  1 
ATOM   5910  C  CG  . HIS B  1 294 ? -59.36833  13.63193  -38.70332 1.000 47.27558  ? 294 HIS B CG  1 
ATOM   5911  N  ND1 . HIS B  1 294 ? -59.17272  12.58859  -37.82324 1.000 42.73859  ? 294 HIS B ND1 1 
ATOM   5912  C  CD2 . HIS B  1 294 ? -58.75819  13.26563  -39.85341 1.000 47.96547  ? 294 HIS B CD2 1 
ATOM   5913  C  CE1 . HIS B  1 294 ? -58.48990  11.63057  -38.42015 1.000 40.60419  ? 294 HIS B CE1 1 
ATOM   5914  N  NE2 . HIS B  1 294 ? -58.22563  12.01632  -39.65182 1.000 46.40037  ? 294 HIS B NE2 1 
ATOM   5915  N  N   . ARG B  1 295 ? -62.18274  12.69573  -36.78242 1.000 45.83228  ? 295 ARG B N   1 
ATOM   5916  C  CA  . ARG B  1 295 ? -62.61500  11.97622  -35.58471 1.000 43.52393  ? 295 ARG B CA  1 
ATOM   5917  C  C   . ARG B  1 295 ? -61.47936  11.25289  -34.85693 1.000 49.00896  ? 295 ARG B C   1 
ATOM   5918  O  O   . ARG B  1 295 ? -61.71534  10.20755  -34.23972 1.000 51.51566  ? 295 ARG B O   1 
ATOM   5919  C  CB  . ARG B  1 295 ? -63.72699  10.99258  -35.93038 1.000 48.23645  ? 295 ARG B CB  1 
ATOM   5920  C  CG  . ARG B  1 295 ? -63.48070  10.15701  -37.15624 1.000 47.29330  ? 295 ARG B CG  1 
ATOM   5921  C  CD  . ARG B  1 295 ? -64.58132  9.15071   -37.25148 1.000 45.38416  ? 295 ARG B CD  1 
ATOM   5922  N  NE  . ARG B  1 295 ? -64.30355  8.07738   -38.19821 1.000 46.96101  ? 295 ARG B NE  1 
ATOM   5923  C  CZ  . ARG B  1 295 ? -64.98375  6.93921   -38.21961 1.000 48.76153  ? 295 ARG B CZ  1 
ATOM   5924  N  NH1 . ARG B  1 295 ? -65.95067  6.69834   -37.34784 1.000 48.97391  ? 295 ARG B NH1 1 
ATOM   5925  N  NH2 . ARG B  1 295 ? -64.68326  6.01986   -39.12712 1.000 48.62919  ? 295 ARG B NH2 1 
ATOM   5926  N  N   . ALA B  1 296 ? -60.25962  11.79850  -34.88318 1.000 49.21906  ? 296 ALA B N   1 
ATOM   5927  C  CA  . ALA B  1 296 ? -59.12212  11.12622  -34.25807 1.000 44.70356  ? 296 ALA B CA  1 
ATOM   5928  C  C   . ALA B  1 296 ? -59.40417  10.81403  -32.78956 1.000 46.35082  ? 296 ALA B C   1 
ATOM   5929  O  O   . ALA B  1 296 ? -60.02348  11.61113  -32.08180 1.000 51.79036  ? 296 ALA B O   1 
ATOM   5930  C  CB  . ALA B  1 296 ? -57.87312  11.99820  -34.39056 1.000 45.00964  ? 296 ALA B CB  1 
ATOM   5931  N  N   . MET B  1 297 ? -58.97603  9.62997   -32.34357 1.000 46.81712  ? 297 MET B N   1 
ATOM   5932  C  CA  . MET B  1 297 ? -59.16920  9.05041   -31.02101 1.000 43.02078  ? 297 MET B CA  1 
ATOM   5933  C  C   . MET B  1 297 ? -60.50060  8.32452   -30.86088 1.000 46.74111  ? 297 MET B C   1 
ATOM   5934  O  O   . MET B  1 297 ? -60.66783  7.61027   -29.86611 1.000 46.76367  ? 297 MET B O   1 
ATOM   5935  C  CB  . MET B  1 297 ? -59.05200  10.07964  -29.88193 1.000 45.20061  ? 297 MET B CB  1 
ATOM   5936  C  CG  . MET B  1 297 ? -58.16867  9.65698   -28.75524 1.000 48.94864  ? 297 MET B CG  1 
ATOM   5937  S  SD  . MET B  1 297 ? -58.23700  10.87731  -27.44185 1.000 61.20006  ? 297 MET B SD  1 
ATOM   5938  C  CE  . MET B  1 297 ? -59.68334  10.36356  -26.52752 1.000 50.49156  ? 297 MET B CE  1 
ATOM   5939  N  N   . HIS B  1 298 ? -61.46415  8.48527   -31.78204 1.000 45.76367  ? 298 HIS B N   1 
ATOM   5940  C  CA  . HIS B  1 298 ? -62.76892  7.86057   -31.58920 1.000 45.86954  ? 298 HIS B CA  1 
ATOM   5941  C  C   . HIS B  1 298 ? -62.63613  6.36371   -31.35464 1.000 46.67993  ? 298 HIS B C   1 
ATOM   5942  O  O   . HIS B  1 298 ? -63.35737  5.79872   -30.52692 1.000 43.66544  ? 298 HIS B O   1 
ATOM   5943  C  CB  . HIS B  1 298 ? -63.69644  8.13757   -32.78391 1.000 44.72332  ? 298 HIS B CB  1 
ATOM   5944  C  CG  . HIS B  1 298 ? -63.38678  7.33906   -34.01084 1.000 44.30074  ? 298 HIS B CG  1 
ATOM   5945  N  ND1 . HIS B  1 298 ? -64.11701  6.23195   -34.37378 1.000 44.63685  ? 298 HIS B ND1 1 
ATOM   5946  C  CD2 . HIS B  1 298 ? -62.45184  7.50089   -34.97405 1.000 46.59096  ? 298 HIS B CD2 1 
ATOM   5947  C  CE1 . HIS B  1 298 ? -63.62697  5.72823   -35.49199 1.000 45.76671  ? 298 HIS B CE1 1 
ATOM   5948  N  NE2 . HIS B  1 298 ? -62.61819  6.48245   -35.88075 1.000 45.21733  ? 298 HIS B NE2 1 
ATOM   5949  N  N   . ALA B  1 299 ? -61.67783  5.71519   -32.01705 1.000 41.24959  ? 299 ALA B N   1 
ATOM   5950  C  CA  . ALA B  1 299 ? -61.58499  4.26808   -31.88881 1.000 46.56375  ? 299 ALA B CA  1 
ATOM   5951  C  C   . ALA B  1 299 ? -61.15088  3.84448   -30.48485 1.000 49.06837  ? 299 ALA B C   1 
ATOM   5952  O  O   . ALA B  1 299 ? -61.51626  2.75205   -30.03284 1.000 48.06036  ? 299 ALA B O   1 
ATOM   5953  C  CB  . ALA B  1 299 ? -60.65549  3.72267   -32.96706 1.000 51.45727  ? 299 ALA B CB  1 
ATOM   5954  N  N   . VAL B  1 300 ? -60.40470  4.69351   -29.76977 1.000 44.66245  ? 300 VAL B N   1 
ATOM   5955  C  CA  . VAL B  1 300 ? -60.10895  4.42499   -28.36072 1.000 44.11502  ? 300 VAL B CA  1 
ATOM   5956  C  C   . VAL B  1 300 ? -61.38322  4.36050   -27.52657 1.000 48.10588  ? 300 VAL B C   1 
ATOM   5957  O  O   . VAL B  1 300 ? -61.46729  3.58776   -26.55442 1.000 45.43413  ? 300 VAL B O   1 
ATOM   5958  C  CB  . VAL B  1 300 ? -59.14451  5.49561   -27.82487 1.000 47.46695  ? 300 VAL B CB  1 
ATOM   5959  C  CG1 . VAL B  1 300 ? -58.57208  5.09603   -26.47453 1.000 47.38314  ? 300 VAL B CG1 1 
ATOM   5960  C  CG2 . VAL B  1 300 ? -58.03630  5.75480   -28.82939 1.000 45.76740  ? 300 VAL B CG2 1 
ATOM   5961  N  N   . ILE B  1 301 ? -62.38614  5.16080   -27.88909 1.000 48.80608  ? 301 ILE B N   1 
ATOM   5962  C  CA  . ILE B  1 301 ? -63.68810  5.18070   -27.22879 1.000 45.88195  ? 301 ILE B CA  1 
ATOM   5963  C  C   . ILE B  1 301 ? -64.66376  4.16525   -27.82368 1.000 50.00541  ? 301 ILE B C   1 
ATOM   5964  O  O   . ILE B  1 301 ? -65.42373  3.53522   -27.08434 1.000 53.93149  ? 301 ILE B O   1 
ATOM   5965  C  CB  . ILE B  1 301 ? -64.27898  6.60090   -27.30696 1.000 46.28458  ? 301 ILE B CB  1 
ATOM   5966  C  CG1 . ILE B  1 301 ? -63.45629  7.58200   -26.48326 1.000 49.67217  ? 301 ILE B CG1 1 
ATOM   5967  C  CG2 . ILE B  1 301 ? -65.73167  6.59877   -26.85124 1.000 51.69227  ? 301 ILE B CG2 1 
ATOM   5968  C  CD1 . ILE B  1 301 ? -62.48064  8.36305   -27.29344 1.000 48.32027  ? 301 ILE B CD1 1 
ATOM   5969  N  N   . ASP B  1 302 ? -64.69876  3.99470   -29.15272 1.000 46.89549  ? 302 ASP B N   1 
ATOM   5970  C  CA  . ASP B  1 302 ? -65.86628  3.39126   -29.79568 1.000 52.03779  ? 302 ASP B CA  1 
ATOM   5971  C  C   . ASP B  1 302 ? -65.65269  2.03459   -30.48004 1.000 55.64603  ? 302 ASP B C   1 
ATOM   5972  O  O   . ASP B  1 302 ? -66.58365  1.54967   -31.13951 1.000 60.59526  ? 302 ASP B O   1 
ATOM   5973  C  CB  . ASP B  1 302 ? -66.49687  4.39407   -30.78185 1.000 47.89104  ? 302 ASP B CB  1 
ATOM   5974  C  CG  . ASP B  1 302 ? -65.81983  4.44024   -32.16881 1.000 52.74259  ? 302 ASP B CG  1 
ATOM   5975  O  OD1 . ASP B  1 302 ? -65.16318  3.47466   -32.61211 1.000 61.46045  ? 302 ASP B OD1 1 
ATOM   5976  O  OD2 . ASP B  1 302 ? -65.98260  5.47660   -32.85478 1.000 49.68774  ? 302 ASP B OD2 1 
ATOM   5977  N  N   . ARG B  1 303 ? -64.48019  1.40191   -30.37104 1.000 54.65127  ? 303 ARG B N   1 
ATOM   5978  C  CA  . ARG B  1 303 ? -64.26548  0.17242   -31.13857 1.000 55.02319  ? 303 ARG B CA  1 
ATOM   5979  C  C   . ARG B  1 303 ? -64.98620  -1.03129  -30.53481 1.000 59.35589  ? 303 ARG B C   1 
ATOM   5980  O  O   . ARG B  1 303 ? -65.44827  -1.90883  -31.27549 1.000 62.48259  ? 303 ARG B O   1 
ATOM   5981  C  CB  . ARG B  1 303 ? -62.77989  -0.13742  -31.26869 1.000 55.81706  ? 303 ARG B CB  1 
ATOM   5982  C  CG  . ARG B  1 303 ? -62.51991  -1.58895  -31.66615 1.000 60.40089  ? 303 ARG B CG  1 
ATOM   5983  C  CD  . ARG B  1 303 ? -61.32380  -1.73342  -32.58002 1.000 65.67647  ? 303 ARG B CD  1 
ATOM   5984  N  NE  . ARG B  1 303 ? -61.68703  -2.06139  -33.95529 1.000 59.47986  ? 303 ARG B NE  1 
ATOM   5985  C  CZ  . ARG B  1 303 ? -60.79798  -2.37605  -34.88301 1.000 58.64444  ? 303 ARG B CZ  1 
ATOM   5986  N  NH1 . ARG B  1 303 ? -59.50017  -2.37643  -34.62068 1.000 57.58523  ? 303 ARG B NH1 1 
ATOM   5987  N  NH2 . ARG B  1 303 ? -61.21332  -2.65356  -36.10833 1.000 56.37815  ? 303 ARG B NH2 1 
ATOM   5988  N  N   . GLN B  1 304 ? -65.08242  -1.11136  -29.20809 1.000 54.31033  ? 304 GLN B N   1 
ATOM   5989  C  CA  . GLN B  1 304 ? -65.51987  -2.34127  -28.55392 1.000 54.57122  ? 304 GLN B CA  1 
ATOM   5990  C  C   . GLN B  1 304 ? -66.99768  -2.31041  -28.17393 1.000 58.01151  ? 304 GLN B C   1 
ATOM   5991  O  O   . GLN B  1 304 ? -67.50846  -1.30416  -27.67400 1.000 53.71416  ? 304 GLN B O   1 
ATOM   5992  C  CB  . GLN B  1 304 ? -64.66138  -2.61802  -27.31811 1.000 50.64304  ? 304 GLN B CB  1 
ATOM   5993  C  CG  . GLN B  1 304 ? -63.17925  -2.52525  -27.61259 1.000 52.87834  ? 304 GLN B CG  1 
ATOM   5994  C  CD  . GLN B  1 304 ? -62.69632  -3.66103  -28.49149 1.000 54.12352  ? 304 GLN B CD  1 
ATOM   5995  O  OE1 . GLN B  1 304 ? -63.37237  -4.68359  -28.64180 1.000 57.50671  ? 304 GLN B OE1 1 
ATOM   5996  N  NE2 . GLN B  1 304 ? -61.52639  -3.48688  -29.08408 1.000 50.89902  ? 304 GLN B NE2 1 
ATOM   5997  N  N   . LYS B  1 305 ? -67.67140  -3.44366  -28.40989 1.000 61.26986  ? 305 LYS B N   1 
ATOM   5998  C  CA  . LYS B  1 305 ? -69.09171  -3.57949  -28.09485 1.000 53.85110  ? 305 LYS B CA  1 
ATOM   5999  C  C   . LYS B  1 305 ? -69.35527  -3.49657  -26.59450 1.000 53.42443  ? 305 LYS B C   1 
ATOM   6000  O  O   . LYS B  1 305 ? -70.32241  -2.86156  -26.16384 1.000 59.11754  ? 305 LYS B O   1 
ATOM   6001  C  CB  . LYS B  1 305 ? -69.61688  -4.90736  -28.62507 1.000 54.78767  ? 305 LYS B CB  1 
ATOM   6002  C  CG  . LYS B  1 305 ? -70.69207  -4.73054  -29.63895 1.000 60.30755  ? 305 LYS B CG  1 
ATOM   6003  C  CD  . LYS B  1 305 ? -71.46575  -6.01177  -29.94218 1.000 68.93033  ? 305 LYS B CD  1 
ATOM   6004  C  CE  . LYS B  1 305 ? -72.73834  -6.10228  -29.11100 1.000 70.02132  ? 305 LYS B CE  1 
ATOM   6005  N  NZ  . LYS B  1 305 ? -73.86815  -6.62714  -29.93402 1.000 75.83522  ? 305 LYS B NZ  1 
ATOM   6006  N  N   . ASN B  1 306 ? -68.51254  -4.14330  -25.78622 1.000 50.24376  ? 306 ASN B N   1 
ATOM   6007  C  CA  . ASN B  1 306 ? -68.77636  -4.28381  -24.35745 1.000 48.90820  ? 306 ASN B CA  1 
ATOM   6008  C  C   . ASN B  1 306 ? -68.56242  -2.98026  -23.59490 1.000 54.45564  ? 306 ASN B C   1 
ATOM   6009  O  O   . ASN B  1 306 ? -69.25803  -2.73728  -22.60459 1.000 49.59714  ? 306 ASN B O   1 
ATOM   6010  C  CB  . ASN B  1 306 ? -67.88667  -5.39315  -23.78073 1.000 59.07714  ? 306 ASN B CB  1 
ATOM   6011  C  CG  . ASN B  1 306 ? -66.38590  -5.19311  -24.11865 1.000 66.31731  ? 306 ASN B CG  1 
ATOM   6012  O  OD1 . ASN B  1 306 ? -66.02961  -4.83565  -25.24537 1.000 59.16632  ? 306 ASN B OD1 1 
ATOM   6013  N  ND2 . ASN B  1 306 ? -65.50671  -5.47150  -23.14355 1.000 64.28906  ? 306 ASN B ND2 1 
ATOM   6014  N  N   . HIS B  1 307 ? -67.60544  -2.14216  -24.00974 1.000 52.70867  ? 307 HIS B N   1 
ATOM   6015  C  CA  . HIS B  1 307 ? -67.25155  -0.95955  -23.23416 1.000 46.98983  ? 307 HIS B CA  1 
ATOM   6016  C  C   . HIS B  1 307 ? -67.00802  0.22926   -24.14322 1.000 50.96801  ? 307 HIS B C   1 
ATOM   6017  O  O   . HIS B  1 307 ? -66.43225  0.07563   -25.21847 1.000 56.45365  ? 307 HIS B O   1 
ATOM   6018  C  CB  . HIS B  1 307 ? -66.00172  -1.20688  -22.39541 1.000 47.47917  ? 307 HIS B CB  1 
ATOM   6019  C  CG  . HIS B  1 307 ? -65.74527  -0.15593  -21.35656 1.000 52.96042  ? 307 HIS B CG  1 
ATOM   6020  N  ND1 . HIS B  1 307 ? -66.32358  -0.18428  -20.10330 1.000 52.52882  ? 307 HIS B ND1 1 
ATOM   6021  C  CD2 . HIS B  1 307 ? -64.95920  0.94873   -21.38311 1.000 46.32262  ? 307 HIS B CD2 1 
ATOM   6022  C  CE1 . HIS B  1 307 ? -65.90633  0.85904   -19.40699 1.000 49.87767  ? 307 HIS B CE1 1 
ATOM   6023  N  NE2 . HIS B  1 307 ? -65.08213  1.56515   -20.16206 1.000 45.39538  ? 307 HIS B NE2 1 
ATOM   6024  N  N   . GLY B  1 308 ? -67.41879  1.42108   -23.69880 1.000 53.20880  ? 308 GLY B N   1 
ATOM   6025  C  CA  . GLY B  1 308 ? -67.13628  2.63467   -24.45250 1.000 48.73006  ? 308 GLY B CA  1 
ATOM   6026  C  C   . GLY B  1 308 ? -68.33235  3.52226   -24.75471 1.000 49.46306  ? 308 GLY B C   1 
ATOM   6027  O  O   . GLY B  1 308 ? -69.31263  3.57539   -24.00855 1.000 50.03829  ? 308 GLY B O   1 
ATOM   6028  N  N   . MET B  1 309 ? -68.21563  4.28943   -25.81953 1.000 54.47022  ? 309 MET B N   1 
ATOM   6029  C  CA  . MET B  1 309 ? -69.34634  5.00875   -26.38592 1.000 52.76772  ? 309 MET B CA  1 
ATOM   6030  C  C   . MET B  1 309 ? -69.38289  4.71916   -27.87489 1.000 51.35965  ? 309 MET B C   1 
ATOM   6031  O  O   . MET B  1 309 ? -68.33824  4.71218   -28.53111 1.000 46.35860  ? 309 MET B O   1 
ATOM   6032  C  CB  . MET B  1 309 ? -69.23747  6.51623   -26.18023 1.000 48.70622  ? 309 MET B CB  1 
ATOM   6033  C  CG  . MET B  1 309 ? -69.11167  6.96487   -24.76177 1.000 48.43288  ? 309 MET B CG  1 
ATOM   6034  S  SD  . MET B  1 309 ? -68.47924  8.63804   -24.82992 1.000 71.32760  ? 309 MET B SD  1 
ATOM   6035  C  CE  . MET B  1 309 ? -69.87147  9.51107   -25.53520 1.000 50.89723  ? 309 MET B CE  1 
ATOM   6036  N  N   . HIS B  1 310 ? -70.57889  4.49242   -28.40778 1.000 50.59126  ? 310 HIS B N   1 
ATOM   6037  C  CA  . HIS B  1 310 ? -70.72292  4.31015   -29.84565 1.000 49.13034  ? 310 HIS B CA  1 
ATOM   6038  C  C   . HIS B  1 310 ? -70.49221  5.62196   -30.58285 1.000 47.08120  ? 310 HIS B C   1 
ATOM   6039  O  O   . HIS B  1 310 ? -70.73493  6.70791   -30.04933 1.000 48.79704  ? 310 HIS B O   1 
ATOM   6040  C  CB  . HIS B  1 310 ? -72.10488  3.76969   -30.18321 1.000 52.05569  ? 310 HIS B CB  1 
ATOM   6041  C  CG  . HIS B  1 310 ? -72.15182  3.07062   -31.49734 1.000 48.50456  ? 310 HIS B CG  1 
ATOM   6042  N  ND1 . HIS B  1 310 ? -72.25078  3.74312   -32.69556 1.000 47.21811  ? 310 HIS B ND1 1 
ATOM   6043  C  CD2 . HIS B  1 310 ? -72.05551  1.75873   -31.80585 1.000 50.17967  ? 310 HIS B CD2 1 
ATOM   6044  C  CE1 . HIS B  1 310 ? -72.24322  2.86934   -33.68519 1.000 48.63623  ? 310 HIS B CE1 1 
ATOM   6045  N  NE2 . HIS B  1 310 ? -72.12305  1.65831   -33.17174 1.000 52.25066  ? 310 HIS B NE2 1 
ATOM   6046  N  N   . PHE B  1 311 ? -70.00773  5.51436   -31.82413 1.000 43.63388  ? 311 PHE B N   1 
ATOM   6047  C  CA  . PHE B  1 311 ? -69.69769  6.71515   -32.59782 1.000 45.36737  ? 311 PHE B CA  1 
ATOM   6048  C  C   . PHE B  1 311 ? -70.95111  7.50591   -32.94021 1.000 48.13067  ? 311 PHE B C   1 
ATOM   6049  O  O   . PHE B  1 311 ? -70.87344  8.71885   -33.17610 1.000 43.68797  ? 311 PHE B O   1 
ATOM   6050  C  CB  . PHE B  1 311 ? -68.95427  6.35142   -33.87448 1.000 48.55527  ? 311 PHE B CB  1 
ATOM   6051  C  CG  . PHE B  1 311 ? -68.58253  7.54083   -34.70686 1.000 53.24470  ? 311 PHE B CG  1 
ATOM   6052  C  CD1 . PHE B  1 311 ? -67.69744  8.49271   -34.22450 1.000 45.79416  ? 311 PHE B CD1 1 
ATOM   6053  C  CD2 . PHE B  1 311 ? -69.15367  7.72901   -35.95843 1.000 50.56459  ? 311 PHE B CD2 1 
ATOM   6054  C  CE1 . PHE B  1 311 ? -67.36364  9.60023   -34.99470 1.000 48.38675  ? 311 PHE B CE1 1 
ATOM   6055  C  CE2 . PHE B  1 311 ? -68.82203  8.83397   -36.72966 1.000 52.95240  ? 311 PHE B CE2 1 
ATOM   6056  C  CZ  . PHE B  1 311 ? -67.92634  9.77229   -36.24571 1.000 47.21618  ? 311 PHE B CZ  1 
ATOM   6057  N  N   . ARG B  1 312 ? -72.10563  6.83217   -33.00189 1.000 49.32793  ? 312 ARG B N   1 
ATOM   6058  C  CA  . ARG B  1 312 ? -73.35749  7.53846   -33.24228 1.000 47.07359  ? 312 ARG B CA  1 
ATOM   6059  C  C   . ARG B  1 312 ? -73.62234  8.56900   -32.15074 1.000 47.73657  ? 312 ARG B C   1 
ATOM   6060  O  O   . ARG B  1 312 ? -74.15302  9.64500   -32.43790 1.000 48.25267  ? 312 ARG B O   1 
ATOM   6061  C  CB  . ARG B  1 312 ? -74.50318  6.52511   -33.35712 1.000 46.33535  ? 312 ARG B CB  1 
ATOM   6062  C  CG  . ARG B  1 312 ? -75.23169  6.22117   -32.04763 1.000 49.34695  ? 312 ARG B CG  1 
ATOM   6063  C  CD  . ARG B  1 312 ? -76.32002  5.16548   -32.20135 1.000 51.01733  ? 312 ARG B CD  1 
ATOM   6064  N  NE  . ARG B  1 312 ? -75.89210  4.04077   -33.02865 1.000 47.63484  ? 312 ARG B NE  1 
ATOM   6065  C  CZ  . ARG B  1 312 ? -75.55468  2.84941   -32.55960 1.000 48.42435  ? 312 ARG B CZ  1 
ATOM   6066  N  NH1 . ARG B  1 312 ? -75.56524  2.58699   -31.25972 1.000 45.73387  ? 312 ARG B NH1 1 
ATOM   6067  N  NH2 . ARG B  1 312 ? -75.20617  1.89562   -33.41511 1.000 50.14489  ? 312 ARG B NH2 1 
ATOM   6068  N  N   . VAL B  1 313 ? -73.21965  8.27865   -30.90855 1.000 50.73610  ? 313 VAL B N   1 
ATOM   6069  C  CA  . VAL B  1 313 ? -73.28418  9.27247   -29.83152 1.000 54.94846  ? 313 VAL B CA  1 
ATOM   6070  C  C   . VAL B  1 313 ? -72.31182  10.43359  -30.08026 1.000 56.57536  ? 313 VAL B C   1 
ATOM   6071  O  O   . VAL B  1 313 ? -72.67134  11.60911  -29.90409 1.000 52.71892  ? 313 VAL B O   1 
ATOM   6072  C  CB  . VAL B  1 313 ? -73.01179  8.60742   -28.47260 1.000 47.32998  ? 313 VAL B CB  1 
ATOM   6073  C  CG1 . VAL B  1 313 ? -73.05188  9.65727   -27.39803 1.000 53.66642  ? 313 VAL B CG1 1 
ATOM   6074  C  CG2 . VAL B  1 313 ? -74.03390  7.50472   -28.19004 1.000 45.07592  ? 313 VAL B CG2 1 
ATOM   6075  N  N   . LEU B  1 314 ? -71.06898  10.12706  -30.47741 1.000 51.95585  ? 314 LEU B N   1 
ATOM   6076  C  CA  . LEU B  1 314 ? -70.07993  11.17737  -30.73704 1.000 51.14415  ? 314 LEU B CA  1 
ATOM   6077  C  C   . LEU B  1 314 ? -70.40379  11.96108  -32.01142 1.000 56.29637  ? 314 LEU B C   1 
ATOM   6078  O  O   . LEU B  1 314 ? -70.12761  13.16772  -32.08639 1.000 53.09779  ? 314 LEU B O   1 
ATOM   6079  C  CB  . LEU B  1 314 ? -68.67866  10.57227  -30.83354 1.000 44.12938  ? 314 LEU B CB  1 
ATOM   6080  C  CG  . LEU B  1 314 ? -68.18402  9.75473   -29.63784 1.000 48.20498  ? 314 LEU B CG  1 
ATOM   6081  C  CD1 . LEU B  1 314 ? -67.02408  8.83990   -30.02507 1.000 47.41215  ? 314 LEU B CD1 1 
ATOM   6082  C  CD2 . LEU B  1 314 ? -67.78616  10.66155  -28.49167 1.000 55.77339  ? 314 LEU B CD2 1 
ATOM   6083  N  N   . ALA B  1 315 ? -70.96799  11.29090  -33.03312 1.000 52.89360  ? 315 ALA B N   1 
ATOM   6084  C  CA  . ALA B  1 315 ? -71.37311  11.99040  -34.25426 1.000 48.89479  ? 315 ALA B CA  1 
ATOM   6085  C  C   . ALA B  1 315 ? -72.48114  13.00093  -33.96121 1.000 49.89111  ? 315 ALA B C   1 
ATOM   6086  O  O   . ALA B  1 315 ? -72.41262  14.15687  -34.40233 1.000 46.23963  ? 315 ALA B O   1 
ATOM   6087  C  CB  . ALA B  1 315 ? -71.82150  10.98806  -35.31595 1.000 43.19818  ? 315 ALA B CB  1 
ATOM   6088  N  N   . LYS B  1 316 ? -73.50420  12.57912  -33.20557 1.000 45.25756  ? 316 LYS B N   1 
ATOM   6089  C  CA  . LYS B  1 316 ? -74.55171  13.50051  -32.76049 1.000 49.22292  ? 316 LYS B CA  1 
ATOM   6090  C  C   . LYS B  1 316 ? -73.94343  14.73481  -32.11730 1.000 48.22789  ? 316 LYS B C   1 
ATOM   6091  O  O   . LYS B  1 316 ? -74.31426  15.87074  -32.43462 1.000 46.73006  ? 316 LYS B O   1 
ATOM   6092  C  CB  . LYS B  1 316 ? -75.49468  12.80663  -31.77017 1.000 43.77541  ? 316 LYS B CB  1 
ATOM   6093  C  CG  . LYS B  1 316 ? -76.60204  12.00117  -32.42661 1.000 47.21333  ? 316 LYS B CG  1 
ATOM   6094  C  CD  . LYS B  1 316 ? -77.55016  11.39427  -31.41535 1.000 41.45114  ? 316 LYS B CD  1 
ATOM   6095  C  CE  . LYS B  1 316 ? -78.80008  10.81024  -32.07291 1.000 45.67908  ? 316 LYS B CE  1 
ATOM   6096  N  NZ  . LYS B  1 316 ? -79.19589  9.51418   -31.45206 1.000 44.99190  ? 316 LYS B NZ  1 
ATOM   6097  N  N   . ALA B  1 317 ? -72.98415  14.51505  -31.21602 1.000 48.61565  ? 317 ALA B N   1 
ATOM   6098  C  CA  . ALA B  1 317 ? -72.37684  15.61091  -30.47346 1.000 44.86862  ? 317 ALA B CA  1 
ATOM   6099  C  C   . ALA B  1 317 ? -71.68834  16.60160  -31.39947 1.000 40.70809  ? 317 ALA B C   1 
ATOM   6100  O  O   . ALA B  1 317 ? -71.72495  17.80966  -31.15889 1.000 44.74930  ? 317 ALA B O   1 
ATOM   6101  C  CB  . ALA B  1 317 ? -71.39672  15.04654  -29.45705 1.000 47.08735  ? 317 ALA B CB  1 
ATOM   6102  N  N   . LEU B  1 318 ? -71.07440  16.11857  -32.47243 1.000 42.33539  ? 318 LEU B N   1 
ATOM   6103  C  CA  . LEU B  1 318 ? -70.38690  17.04354  -33.36620 1.000 50.17384  ? 318 LEU B CA  1 
ATOM   6104  C  C   . LEU B  1 318 ? -71.38266  17.88514  -34.16074 1.000 50.37195  ? 318 LEU B C   1 
ATOM   6105  O  O   . LEU B  1 318 ? -71.12570  19.06783  -34.43279 1.000 47.02227  ? 318 LEU B O   1 
ATOM   6106  C  CB  . LEU B  1 318 ? -69.44514  16.27833  -34.28938 1.000 49.26900  ? 318 LEU B CB  1 
ATOM   6107  C  CG  . LEU B  1 318 ? -68.44584  17.07140  -35.13800 1.000 47.79212  ? 318 LEU B CG  1 
ATOM   6108  C  CD1 . LEU B  1 318 ? -69.03028  17.31350  -36.54565 1.000 46.86616  ? 318 LEU B CD1 1 
ATOM   6109  C  CD2 . LEU B  1 318 ? -68.03810  18.36720  -34.46549 1.000 42.77385  ? 318 LEU B CD2 1 
ATOM   6110  N  N   . ARG B  1 319 ? -72.51434  17.28869  -34.55444 1.000 52.08649  ? 319 ARG B N   1 
ATOM   6111  C  CA  . ARG B  1 319 ? -73.57963  18.06023  -35.19365 1.000 47.48768  ? 319 ARG B CA  1 
ATOM   6112  C  C   . ARG B  1 319 ? -74.07013  19.18844  -34.30181 1.000 44.34190  ? 319 ARG B C   1 
ATOM   6113  O  O   . ARG B  1 319 ? -74.36151  20.28264  -34.79627 1.000 42.85478  ? 319 ARG B O   1 
ATOM   6114  C  CB  . ARG B  1 319 ? -74.74354  17.15012  -35.56117 1.000 52.81092  ? 319 ARG B CB  1 
ATOM   6115  C  CG  . ARG B  1 319 ? -75.48698  17.64965  -36.77085 1.000 53.08810  ? 319 ARG B CG  1 
ATOM   6116  C  CD  . ARG B  1 319 ? -76.69292  16.83100  -37.08440 1.000 43.76429  ? 319 ARG B CD  1 
ATOM   6117  N  NE  . ARG B  1 319 ? -77.51407  17.49337  -38.08372 1.000 44.71988  ? 319 ARG B NE  1 
ATOM   6118  C  CZ  . ARG B  1 319 ? -78.53397  16.91512  -38.69759 1.000 48.68339  ? 319 ARG B CZ  1 
ATOM   6119  N  NH1 . ARG B  1 319 ? -78.88094  15.66974  -38.42540 1.000 51.01441  ? 319 ARG B NH1 1 
ATOM   6120  N  NH2 . ARG B  1 319 ? -79.21482  17.59732  -39.61096 1.000 47.35048  ? 319 ARG B NH2 1 
ATOM   6121  N  N   . LEU B  1 320 ? -74.19648  18.92231  -32.99099 1.000 46.54210  ? 320 LEU B N   1 
ATOM   6122  C  CA  . LEU B  1 320 ? -74.58624  19.93835  -32.00933 1.000 41.92553  ? 320 LEU B CA  1 
ATOM   6123  C  C   . LEU B  1 320 ? -73.46604  20.93708  -31.75492 1.000 41.34979  ? 320 LEU B C   1 
ATOM   6124  O  O   . LEU B  1 320 ? -73.70931  22.14810  -31.75702 1.000 39.81452  ? 320 LEU B O   1 
ATOM   6125  C  CB  . LEU B  1 320 ? -74.99864  19.27968  -30.69559 1.000 34.77704  ? 320 LEU B CB  1 
ATOM   6126  C  CG  . LEU B  1 320 ? -76.34422  18.55946  -30.68025 1.000 42.57161  ? 320 LEU B CG  1 
ATOM   6127  C  CD1 . LEU B  1 320 ? -76.61369  17.96307  -29.29131 1.000 39.82783  ? 320 LEU B CD1 1 
ATOM   6128  C  CD2 . LEU B  1 320 ? -77.48181  19.48943  -31.12170 1.000 43.96429  ? 320 LEU B CD2 1 
ATOM   6129  N  N   . SER B  1 321 ? -72.24257  20.43813  -31.50304 1.000 40.28336  ? 321 SER B N   1 
ATOM   6130  C  CA  . SER B  1 321 ? -71.07630  21.30279  -31.30928 1.000 37.28666  ? 321 SER B CA  1 
ATOM   6131  C  C   . SER B  1 321 ? -70.83511  22.17703  -32.52737 1.000 40.00455  ? 321 SER B C   1 
ATOM   6132  O  O   . SER B  1 321 ? -70.66135  23.39930  -32.40598 1.000 40.57086  ? 321 SER B O   1 
ATOM   6133  C  CB  . SER B  1 321 ? -69.82856  20.46360  -31.03517 1.000 42.81540  ? 321 SER B CB  1 
ATOM   6134  O  OG  . SER B  1 321 ? -68.71738  21.30308  -30.72461 1.000 38.58452  ? 321 SER B OG  1 
ATOM   6135  N  N   . GLY B  1 322 ? -70.78689  21.54881  -33.70885 1.000 41.95473  ? 322 GLY B N   1 
ATOM   6136  C  CA  . GLY B  1 322 ? -70.59435  22.21680  -34.97676 1.000 38.27446  ? 322 GLY B CA  1 
ATOM   6137  C  C   . GLY B  1 322 ? -69.51115  21.62761  -35.86485 1.000 45.43066  ? 322 GLY B C   1 
ATOM   6138  O  O   . GLY B  1 322 ? -68.35557  21.45449  -35.46367 1.000 40.79206  ? 322 GLY B O   1 
ATOM   6139  N  N   . GLY B  1 323 ? -69.90626  21.29584  -37.08746 1.000 45.69281  ? 323 GLY B N   1 
ATOM   6140  C  CA  . GLY B  1 323 ? -68.98288  20.94183  -38.14914 1.000 36.39243  ? 323 GLY B CA  1 
ATOM   6141  C  C   . GLY B  1 323 ? -69.75567  20.75938  -39.43314 1.000 40.04763  ? 323 GLY B C   1 
ATOM   6142  O  O   . GLY B  1 323 ? -70.90157  20.31302  -39.42414 1.000 47.69923  ? 323 GLY B O   1 
ATOM   6143  N  N   . ASP B  1 324 ? -69.13485  21.14889  -40.54480 1.000 42.96734  ? 324 ASP B N   1 
ATOM   6144  C  CA  . ASP B  1 324 ? -69.72678  20.97359  -41.86629 1.000 40.41352  ? 324 ASP B CA  1 
ATOM   6145  C  C   . ASP B  1 324 ? -69.44340  19.58826  -42.44596 1.000 43.23886  ? 324 ASP B C   1 
ATOM   6146  O  O   . ASP B  1 324 ? -70.30450  19.01107  -43.11855 1.000 42.62155  ? 324 ASP B O   1 
ATOM   6147  C  CB  . ASP B  1 324 ? -69.21324  22.08161  -42.79254 1.000 42.29392  ? 324 ASP B CB  1 
ATOM   6148  C  CG  . ASP B  1 324 ? -69.66230  23.48315  -42.32667 1.000 49.19685  ? 324 ASP B CG  1 
ATOM   6149  O  OD1 . ASP B  1 324 ? -68.94811  24.49832  -42.57563 1.000 43.73709  ? 324 ASP B OD1 1 
ATOM   6150  O  OD2 . ASP B  1 324 ? -70.75602  23.55745  -41.71330 1.000 42.93315  ? 324 ASP B OD2 1 
ATOM   6151  N  N   . HIS B  1 325 ? -68.25806  19.03269  -42.18396 1.000 45.81779  ? 325 HIS B N   1 
ATOM   6152  C  CA  . HIS B  1 325 ? -67.89305  17.67235  -42.56246 1.000 42.53745  ? 325 HIS B CA  1 
ATOM   6153  C  C   . HIS B  1 325 ? -67.58047  16.85450  -41.31223 1.000 41.27769  ? 325 HIS B C   1 
ATOM   6154  O  O   . HIS B  1 325 ? -67.02780  17.37788  -40.34740 1.000 45.05680  ? 325 HIS B O   1 
ATOM   6155  C  CB  . HIS B  1 325 ? -66.65177  17.64224  -43.44006 1.000 46.09450  ? 325 HIS B CB  1 
ATOM   6156  C  CG  . HIS B  1 325 ? -66.73706  18.42085  -44.71496 1.000 46.83631  ? 325 HIS B CG  1 
ATOM   6157  N  ND1 . HIS B  1 325 ? -65.69219  18.45727  -45.61604 1.000 43.67509  ? 325 HIS B ND1 1 
ATOM   6158  C  CD2 . HIS B  1 325 ? -67.70603  19.20697  -45.23168 1.000 46.23335  ? 325 HIS B CD2 1 
ATOM   6159  C  CE1 . HIS B  1 325 ? -66.01910  19.23237  -46.63300 1.000 44.90694  ? 325 HIS B CE1 1 
ATOM   6160  N  NE2 . HIS B  1 325 ? -67.23720  19.69478  -46.42750 1.000 43.88232  ? 325 HIS B NE2 1 
ATOM   6161  N  N   . ILE B  1 326 ? -67.88662  15.56418  -41.33005 1.000 40.56968  ? 326 ILE B N   1 
ATOM   6162  C  CA  . ILE B  1 326 ? -67.36491  14.65089  -40.31186 1.000 46.43543  ? 326 ILE B CA  1 
ATOM   6163  C  C   . ILE B  1 326 ? -67.06131  13.27969  -40.93422 1.000 49.92842  ? 326 ILE B C   1 
ATOM   6164  O  O   . ILE B  1 326 ? -67.88646  12.69734  -41.65325 1.000 47.48624  ? 326 ILE B O   1 
ATOM   6165  C  CB  . ILE B  1 326 ? -68.30569  14.51921  -39.09080 1.000 45.86990  ? 326 ILE B CB  1 
ATOM   6166  C  CG1 . ILE B  1 326 ? -67.51109  14.01830  -37.88906 1.000 39.99811  ? 326 ILE B CG1 1 
ATOM   6167  C  CG2 . ILE B  1 326 ? -69.48037  13.58823  -39.36006 1.000 47.84119  ? 326 ILE B CG2 1 
ATOM   6168  C  CD1 . ILE B  1 326 ? -68.36189  13.46112  -36.80843 1.000 45.67341  ? 326 ILE B CD1 1 
ATOM   6169  N  N   . HIS B  1 327 ? -65.86407  12.77192  -40.64336 1.000 44.74691  ? 327 HIS B N   1 
ATOM   6170  C  CA  . HIS B  1 327 ? -65.45994  11.44418  -41.08719 1.000 48.23238  ? 327 HIS B CA  1 
ATOM   6171  C  C   . HIS B  1 327 ? -66.44950  10.38514  -40.62054 1.000 48.77926  ? 327 HIS B C   1 
ATOM   6172  O  O   . HIS B  1 327 ? -66.84093  10.35313  -39.45296 1.000 51.76605  ? 327 HIS B O   1 
ATOM   6173  C  CB  . HIS B  1 327 ? -64.06760  11.12832  -40.55325 1.000 44.39519  ? 327 HIS B CB  1 
ATOM   6174  C  CG  . HIS B  1 327 ? -62.98649  11.89037  -41.24070 1.000 49.87189  ? 327 HIS B CG  1 
ATOM   6175  N  ND1 . HIS B  1 327 ? -61.97348  11.27436  -41.94834 1.000 53.91632  ? 327 HIS B ND1 1 
ATOM   6176  C  CD2 . HIS B  1 327 ? -62.76612  13.22330  -41.34167 1.000 43.51384  ? 327 HIS B CD2 1 
ATOM   6177  C  CE1 . HIS B  1 327 ? -61.17634  12.19932  -42.45590 1.000 55.60917  ? 327 HIS B CE1 1 
ATOM   6178  N  NE2 . HIS B  1 327 ? -61.63155  13.38932  -42.09724 1.000 48.75372  ? 327 HIS B NE2 1 
ATOM   6179  N  N   . SER B  1 328 ? -66.83587  9.49768   -41.53372 1.000 45.45999  ? 328 SER B N   1 
ATOM   6180  C  CA  . SER B  1 328 ? -67.92390  8.56520   -41.26491 1.000 54.07668  ? 328 SER B CA  1 
ATOM   6181  C  C   . SER B  1 328 ? -67.53350  7.09709   -41.37954 1.000 58.09580  ? 328 SER B C   1 
ATOM   6182  O  O   . SER B  1 328 ? -68.36752  6.23111   -41.09411 1.000 53.51974  ? 328 SER B O   1 
ATOM   6183  C  CB  . SER B  1 328 ? -69.09238  8.82755   -42.22710 1.000 53.53602  ? 328 SER B CB  1 
ATOM   6184  O  OG  . SER B  1 328 ? -68.86002  8.23032   -43.49472 1.000 48.73350  ? 328 SER B OG  1 
ATOM   6185  N  N   . GLY B  1 329 ? -66.31657  6.78957   -41.81805 1.000 55.33940  ? 329 GLY B N   1 
ATOM   6186  C  CA  . GLY B  1 329 ? -65.96078  5.43062   -42.16361 1.000 51.22760  ? 329 GLY B CA  1 
ATOM   6187  C  C   . GLY B  1 329 ? -66.23029  5.14385   -43.63017 1.000 56.43440  ? 329 GLY B C   1 
ATOM   6188  O  O   . GLY B  1 329 ? -67.01617  5.81764   -44.29567 1.000 54.77811  ? 329 GLY B O   1 
ATOM   6189  N  N   . THR B  1 330 ? -65.54806  4.12740   -44.14791 1.000 58.45066  ? 330 THR B N   1 
ATOM   6190  C  CA  . THR B  1 330 ? -65.72342  3.77438   -45.54208 1.000 53.73917  ? 330 THR B CA  1 
ATOM   6191  C  C   . THR B  1 330 ? -66.48010  2.47674   -45.74928 1.000 56.24015  ? 330 THR B C   1 
ATOM   6192  O  O   . THR B  1 330 ? -67.00742  2.27480   -46.84494 1.000 54.73005  ? 330 THR B O   1 
ATOM   6193  C  CB  . THR B  1 330 ? -64.36322  3.66291   -46.22502 1.000 56.35364  ? 330 THR B CB  1 
ATOM   6194  O  OG1 . THR B  1 330 ? -63.52843  2.81855   -45.43150 1.000 57.95645  ? 330 THR B OG1 1 
ATOM   6195  C  CG2 . THR B  1 330 ? -63.72273  5.01873   -46.30909 1.000 55.08609  ? 330 THR B CG2 1 
ATOM   6196  N  N   . VAL B  1 331 ? -66.57440  1.62665   -44.71678 1.000 53.96399  ? 331 VAL B N   1 
ATOM   6197  C  CA  . VAL B  1 331 ? -67.03751  0.23096   -44.76726 1.000 62.24200  ? 331 VAL B CA  1 
ATOM   6198  C  C   . VAL B  1 331 ? -66.04079  -0.67343  -45.50141 1.000 60.32240  ? 331 VAL B C   1 
ATOM   6199  O  O   . VAL B  1 331 ? -65.73225  -1.77328  -45.02593 1.000 59.24220  ? 331 VAL B O   1 
ATOM   6200  C  CB  . VAL B  1 331 ? -68.45410  0.08626   -45.37415 1.000 64.50750  ? 331 VAL B CB  1 
ATOM   6201  C  CG1 . VAL B  1 331 ? -69.07444  -1.26462  -44.98506 1.000 53.09909  ? 331 VAL B CG1 1 
ATOM   6202  C  CG2 . VAL B  1 331 ? -69.39231  1.23520   -44.92622 1.000 67.69964  ? 331 VAL B CG2 1 
ATOM   6203  N  N   . VAL B  1 332 ? -65.51581  -0.20962  -46.64116 1.000 60.47427  ? 332 VAL B N   1 
ATOM   6204  C  CA  . VAL B  1 332 ? -64.69622  -1.01340  -47.54735 1.000 57.30113  ? 332 VAL B CA  1 
ATOM   6205  C  C   . VAL B  1 332 ? -63.19844  -0.73537  -47.40391 1.000 55.52895  ? 332 VAL B C   1 
ATOM   6206  O  O   . VAL B  1 332 ? -62.38813  -1.36872  -48.10306 1.000 54.49377  ? 332 VAL B O   1 
ATOM   6207  C  CB  . VAL B  1 332 ? -65.13449  -0.76378  -49.00114 1.000 55.88147  ? 332 VAL B CB  1 
ATOM   6208  C  CG1 . VAL B  1 332 ? -66.60512  -1.06728  -49.16487 1.000 61.90443  ? 332 VAL B CG1 1 
ATOM   6209  C  CG2 . VAL B  1 332 ? -64.86683  0.68883   -49.37927 1.000 53.19594  ? 332 VAL B CG2 1 
ATOM   6210  N  N   . GLY B  1 333 ? -62.80823  0.21261   -46.55639 1.000 57.70895  ? 333 GLY B N   1 
ATOM   6211  C  CA  . GLY B  1 333 ? -61.42956  0.62177   -46.40558 1.000 57.46775  ? 333 GLY B CA  1 
ATOM   6212  C  C   . GLY B  1 333 ? -60.71637  -0.08473  -45.26454 1.000 58.75925  ? 333 GLY B C   1 
ATOM   6213  O  O   . GLY B  1 333 ? -61.16545  -1.11936  -44.75153 1.000 59.94421  ? 333 GLY B O   1 
ATOM   6214  N  N   . LYS B  1 334 ? -59.58058  0.49702   -44.85642 1.000 56.06324  ? 334 LYS B N   1 
ATOM   6215  C  CA  . LYS B  1 334 ? -58.72707  -0.13984  -43.85083 1.000 55.68156  ? 334 LYS B CA  1 
ATOM   6216  C  C   . LYS B  1 334 ? -59.30631  -0.04032  -42.44440 1.000 54.74737  ? 334 LYS B C   1 
ATOM   6217  O  O   . LYS B  1 334 ? -59.15135  -0.96614  -41.64505 1.000 53.98679  ? 334 LYS B O   1 
ATOM   6218  C  CB  . LYS B  1 334 ? -57.32563  0.48219   -43.87887 1.000 55.45418  ? 334 LYS B CB  1 
ATOM   6219  C  CG  . LYS B  1 334 ? -57.32037  1.99131   -43.95039 1.000 54.48368  ? 334 LYS B CG  1 
ATOM   6220  C  CD  . LYS B  1 334 ? -55.93360  2.53449   -44.23563 1.000 54.46922  ? 334 LYS B CD  1 
ATOM   6221  C  CE  . LYS B  1 334 ? -55.75363  3.91802   -43.62766 1.000 53.31081  ? 334 LYS B CE  1 
ATOM   6222  N  NZ  . LYS B  1 334 ? -54.83074  4.80348   -44.39481 1.000 52.16637  ? 334 LYS B NZ  1 
ATOM   6223  N  N   . LEU B  1 335 ? -59.92819  1.07759   -42.09893 1.000 57.97833  ? 335 LEU B N   1 
ATOM   6224  C  CA  . LEU B  1 335 ? -60.46236  1.19762   -40.75316 1.000 56.89760  ? 335 LEU B CA  1 
ATOM   6225  C  C   . LEU B  1 335 ? -61.86397  0.59872   -40.68740 1.000 60.77403  ? 335 LEU B C   1 
ATOM   6226  O  O   . LEU B  1 335 ? -62.56101  0.49597   -41.70044 1.000 65.88267  ? 335 LEU B O   1 
ATOM   6227  C  CB  . LEU B  1 335 ? -60.46857  2.65686   -40.33392 1.000 60.46978  ? 335 LEU B CB  1 
ATOM   6228  C  CG  . LEU B  1 335 ? -59.11803  3.31334   -40.60306 1.000 49.18172  ? 335 LEU B CG  1 
ATOM   6229  C  CD1 . LEU B  1 335 ? -59.27059  4.41687   -41.62183 1.000 47.48280  ? 335 LEU B CD1 1 
ATOM   6230  C  CD2 . LEU B  1 335 ? -58.61349  3.86044   -39.31382 1.000 53.33472  ? 335 LEU B CD2 1 
ATOM   6231  N  N   . GLU B  1 336 ? -62.28076  0.21509   -39.47836 1.000 57.12647  ? 336 GLU B N   1 
ATOM   6232  C  CA  . GLU B  1 336 ? -63.51536  -0.55106  -39.30275 1.000 60.41628  ? 336 GLU B CA  1 
ATOM   6233  C  C   . GLU B  1 336 ? -64.75615  0.21544   -39.77548 1.000 67.10757  ? 336 GLU B C   1 
ATOM   6234  O  O   . GLU B  1 336 ? -64.91715  1.40732   -39.48989 1.000 61.35152  ? 336 GLU B O   1 
ATOM   6235  C  CB  . GLU B  1 336 ? -63.65706  -0.93377  -37.82445 1.000 57.63708  ? 336 GLU B CB  1 
ATOM   6236  C  CG  . GLU B  1 336 ? -64.72705  -1.97858  -37.53744 1.000 69.15337  ? 336 GLU B CG  1 
ATOM   6237  C  CD  . GLU B  1 336 ? -64.86595  -2.33036  -36.04876 1.000 72.28179  ? 336 GLU B CD  1 
ATOM   6238  O  OE1 . GLU B  1 336 ? -63.95302  -2.01048  -35.25188 1.000 69.75106  ? 336 GLU B OE1 1 
ATOM   6239  O  OE2 . GLU B  1 336 ? -65.90851  -2.92071  -35.67711 1.000 71.09333  ? 336 GLU B OE2 1 
ATOM   6240  N  N   . GLY B  1 337 ? -65.63786  -0.47873  -40.50076 1.000 64.23047  ? 337 GLY B N   1 
ATOM   6241  C  CA  . GLY B  1 337 ? -66.87207  0.11666   -40.98812 1.000 60.32954  ? 337 GLY B CA  1 
ATOM   6242  C  C   . GLY B  1 337 ? -67.95192  -0.91024  -41.26883 1.000 58.22414  ? 337 GLY B C   1 
ATOM   6243  O  O   . GLY B  1 337 ? -67.78590  -1.75305  -42.15105 1.000 64.18841  ? 337 GLY B O   1 
ATOM   6244  N  N   . GLU B  1 338 ? -69.07151  -0.83281  -40.55371 1.000 59.30979  ? 338 GLU B N   1 
ATOM   6245  C  CA  . GLU B  1 338 ? -70.17647  -1.78190  -40.67750 1.000 67.54222  ? 338 GLU B CA  1 
ATOM   6246  C  C   . GLU B  1 338 ? -71.31313  -1.13002  -41.44455 1.000 64.48463  ? 338 GLU B C   1 
ATOM   6247  O  O   . GLU B  1 338 ? -71.84370  -0.11171  -40.99537 1.000 69.40657  ? 338 GLU B O   1 
ATOM   6248  C  CB  . GLU B  1 338 ? -70.67339  -2.21549  -39.30371 1.000 65.53710  ? 338 GLU B CB  1 
ATOM   6249  C  CG  . GLU B  1 338 ? -69.64494  -2.96995  -38.50213 1.000 67.95021  ? 338 GLU B CG  1 
ATOM   6250  C  CD  . GLU B  1 338 ? -69.78700  -4.46515  -38.66539 1.000 79.65276  ? 338 GLU B CD  1 
ATOM   6251  O  OE1 . GLU B  1 338 ? -69.19575  -5.02289  -39.62201 1.000 81.52744  ? 338 GLU B OE1 1 
ATOM   6252  O  OE2 . GLU B  1 338 ? -70.49775  -5.07784  -37.83665 1.000 83.26990  ? 338 GLU B OE2 1 
ATOM   6253  N  N   . ARG B  1 339 ? -71.71658  -1.74224  -42.56396 1.000 64.89423  ? 339 ARG B N   1 
ATOM   6254  C  CA  . ARG B  1 339 ? -72.64541  -1.08663  -43.48923 1.000 66.49997  ? 339 ARG B CA  1 
ATOM   6255  C  C   . ARG B  1 339 ? -73.93784  -0.66644  -42.79748 1.000 63.87785  ? 339 ARG B C   1 
ATOM   6256  O  O   . ARG B  1 339 ? -74.39562  0.47035   -42.95838 1.000 65.98159  ? 339 ARG B O   1 
ATOM   6257  C  CB  . ARG B  1 339 ? -72.94802  -2.01172  -44.66960 1.000 63.30694  ? 339 ARG B CB  1 
ATOM   6258  C  CG  . ARG B  1 339 ? -73.69651  -1.35330  -45.80599 1.000 60.72678  ? 339 ARG B CG  1 
ATOM   6259  C  CD  . ARG B  1 339 ? -74.53537  -2.37480  -46.54512 1.000 59.37293  ? 339 ARG B CD  1 
ATOM   6260  N  NE  . ARG B  1 339 ? -75.25344  -1.74840  -47.64778 1.000 65.40456  ? 339 ARG B NE  1 
ATOM   6261  C  CZ  . ARG B  1 339 ? -74.70973  -1.47871  -48.82550 1.000 66.53738  ? 339 ARG B CZ  1 
ATOM   6262  N  NH1 . ARG B  1 339 ? -73.46074  -1.81680  -49.09882 1.000 61.01444  ? 339 ARG B NH1 1 
ATOM   6263  N  NH2 . ARG B  1 339 ? -75.42836  -0.83290  -49.73898 1.000 67.39609  ? 339 ARG B NH2 1 
ATOM   6264  N  N   . ASP B  1 340 ? -74.53899  -1.56205  -42.01526 1.000 59.70055  ? 340 ASP B N   1 
ATOM   6265  C  CA  . ASP B  1 340 ? -75.83397  -1.22595  -41.43153 1.000 69.96083  ? 340 ASP B CA  1 
ATOM   6266  C  C   . ASP B  1 340 ? -75.70248  -0.21524  -40.29057 1.000 65.41603  ? 340 ASP B C   1 
ATOM   6267  O  O   . ASP B  1 340 ? -76.52391  0.70619   -40.18423 1.000 70.83269  ? 340 ASP B O   1 
ATOM   6268  C  CB  . ASP B  1 340 ? -76.56045  -2.50238  -40.99484 1.000 74.15611  ? 340 ASP B CB  1 
ATOM   6269  C  CG  . ASP B  1 340 ? -77.40405  -3.10991  -42.12016 1.000 74.60423  ? 340 ASP B CG  1 
ATOM   6270  O  OD1 . ASP B  1 340 ? -77.22693  -2.71509  -43.29834 1.000 69.65805  ? 340 ASP B OD1 1 
ATOM   6271  O  OD2 . ASP B  1 340 ? -78.25029  -3.98102  -41.82400 1.000 81.46363  ? 340 ASP B OD2 1 
ATOM   6272  N  N   . ILE B  1 341 ? -74.67599  -0.34849  -39.44852 1.000 58.57813  ? 341 ILE B N   1 
ATOM   6273  C  CA  . ILE B  1 341 ? -74.42221  0.65007   -38.40440 1.000 58.84598  ? 341 ILE B CA  1 
ATOM   6274  C  C   . ILE B  1 341 ? -74.09260  2.01092   -39.02035 1.000 53.71597  ? 341 ILE B C   1 
ATOM   6275  O  O   . ILE B  1 341 ? -74.64438  3.03894   -38.61880 1.000 55.31566  ? 341 ILE B O   1 
ATOM   6276  C  CB  . ILE B  1 341 ? -73.29982  0.16356   -37.46808 1.000 61.01625  ? 341 ILE B CB  1 
ATOM   6277  C  CG1 . ILE B  1 341 ? -73.83418  -0.89151  -36.49056 1.000 55.17597  ? 341 ILE B CG1 1 
ATOM   6278  C  CG2 . ILE B  1 341 ? -72.64597  1.34218   -36.74658 1.000 55.51100  ? 341 ILE B CG2 1 
ATOM   6279  C  CD1 . ILE B  1 341 ? -75.22145  -0.62789  -36.00640 1.000 58.58086  ? 341 ILE B CD1 1 
ATOM   6280  N  N   . THR B  1 342 ? -73.19112  2.03011   -40.01168 1.000 59.35119  ? 342 THR B N   1 
ATOM   6281  C  CA  . THR B  1 342 ? -72.80110  3.27695   -40.67845 1.000 58.48473  ? 342 THR B CA  1 
ATOM   6282  C  C   . THR B  1 342 ? -73.99291  3.96257   -41.32640 1.000 57.78569  ? 342 THR B C   1 
ATOM   6283  O  O   . THR B  1 342 ? -74.13370  5.18956   -41.24890 1.000 52.56046  ? 342 THR B O   1 
ATOM   6284  C  CB  . THR B  1 342 ? -71.76193  3.01108   -41.76598 1.000 56.39646  ? 342 THR B CB  1 
ATOM   6285  O  OG1 . THR B  1 342 ? -70.71954  2.16647   -41.26866 1.000 58.80616  ? 342 THR B OG1 1 
ATOM   6286  C  CG2 . THR B  1 342 ? -71.18184  4.32877   -42.26188 1.000 52.39831  ? 342 THR B CG2 1 
ATOM   6287  N  N   . LEU B  1 343 ? -74.82607  3.18043   -42.02237 1.000 59.49037  ? 343 LEU B N   1 
ATOM   6288  C  CA  . LEU B  1 343 ? -75.98575  3.72378   -42.71718 1.000 57.03974  ? 343 LEU B CA  1 
ATOM   6289  C  C   . LEU B  1 343 ? -76.95366  4.39692   -41.75445 1.000 56.90990  ? 343 LEU B C   1 
ATOM   6290  O  O   . LEU B  1 343 ? -77.63706  5.35390   -42.14032 1.000 58.35275  ? 343 LEU B O   1 
ATOM   6291  C  CB  . LEU B  1 343 ? -76.68871  2.61051   -43.48875 1.000 53.70797  ? 343 LEU B CB  1 
ATOM   6292  C  CG  . LEU B  1 343 ? -76.33185  2.51859   -44.96875 1.000 51.95856  ? 343 LEU B CG  1 
ATOM   6293  C  CD1 . LEU B  1 343 ? -74.83734  2.69175   -45.19829 1.000 53.33247  ? 343 LEU B CD1 1 
ATOM   6294  C  CD2 . LEU B  1 343 ? -76.79628  1.17695   -45.46590 1.000 55.35203  ? 343 LEU B CD2 1 
ATOM   6295  N  N   . GLY B  1 344 ? -77.02070  3.92254   -40.51036 1.000 51.31811  ? 344 GLY B N   1 
ATOM   6296  C  CA  . GLY B  1 344 ? -77.84021  4.59852   -39.51620 1.000 53.97192  ? 344 GLY B CA  1 
ATOM   6297  C  C   . GLY B  1 344 ? -77.25673  5.94034   -39.10057 1.000 57.82251  ? 344 GLY B C   1 
ATOM   6298  O  O   . GLY B  1 344 ? -77.94656  6.96886   -39.12363 1.000 54.06746  ? 344 GLY B O   1 
ATOM   6299  N  N   . PHE B  1 345 ? -75.97156  5.96230   -38.73029 1.000 52.65783  ? 345 PHE B N   1 
ATOM   6300  C  CA  . PHE B  1 345 ? -75.46048  7.22673   -38.22897 1.000 54.43667  ? 345 PHE B CA  1 
ATOM   6301  C  C   . PHE B  1 345 ? -75.11883  8.20359   -39.34996 1.000 50.55659  ? 345 PHE B C   1 
ATOM   6302  O  O   . PHE B  1 345 ? -75.01938  9.40512   -39.08283 1.000 55.68799  ? 345 PHE B O   1 
ATOM   6303  C  CB  . PHE B  1 345 ? -74.31470  7.00150   -37.19691 1.000 58.25766  ? 345 PHE B CB  1 
ATOM   6304  C  CG  . PHE B  1 345 ? -72.94503  6.61454   -37.74546 1.000 54.06018  ? 345 PHE B CG  1 
ATOM   6305  C  CD1 . PHE B  1 345 ? -72.24840  7.42642   -38.63302 1.000 53.70906  ? 345 PHE B CD1 1 
ATOM   6306  C  CD2 . PHE B  1 345 ? -72.31618  5.46057   -37.26252 1.000 49.79960  ? 345 PHE B CD2 1 
ATOM   6307  C  CE1 . PHE B  1 345 ? -70.96720  7.06613   -39.08297 1.000 57.16907  ? 345 PHE B CE1 1 
ATOM   6308  C  CE2 . PHE B  1 345 ? -71.03320  5.08791   -37.70158 1.000 48.34743  ? 345 PHE B CE2 1 
ATOM   6309  C  CZ  . PHE B  1 345 ? -70.35938  5.89681   -38.61409 1.000 55.53487  ? 345 PHE B CZ  1 
ATOM   6310  N  N   . VAL B  1 346 ? -75.02138  7.75632   -40.60240 1.000 50.07900  ? 346 VAL B N   1 
ATOM   6311  C  CA  . VAL B  1 346 ? -74.92471  8.72866   -41.69152 1.000 54.94277  ? 346 VAL B CA  1 
ATOM   6312  C  C   . VAL B  1 346 ? -76.25363  9.46127   -41.86359 1.000 50.59056  ? 346 VAL B C   1 
ATOM   6313  O  O   . VAL B  1 346 ? -76.28984  10.65069  -42.20277 1.000 47.50680  ? 346 VAL B O   1 
ATOM   6314  C  CB  . VAL B  1 346 ? -74.44535  8.04701   -42.98819 1.000 51.08566  ? 346 VAL B CB  1 
ATOM   6315  C  CG1 . VAL B  1 346 ? -74.59788  8.96637   -44.18172 1.000 50.99985  ? 346 VAL B CG1 1 
ATOM   6316  C  CG2 . VAL B  1 346 ? -72.98314  7.66050   -42.85066 1.000 53.78402  ? 346 VAL B CG2 1 
ATOM   6317  N  N   . ASP B  1 347 ? -77.36172  8.78942   -41.57938 1.000 51.42445  ? 347 ASP B N   1 
ATOM   6318  C  CA  . ASP B  1 347 ? -78.63847  9.49257   -41.62632 1.000 57.56075  ? 347 ASP B CA  1 
ATOM   6319  C  C   . ASP B  1 347 ? -78.80296  10.42551  -40.43293 1.000 56.07517  ? 347 ASP B C   1 
ATOM   6320  O  O   . ASP B  1 347 ? -79.29765  11.54988  -40.58505 1.000 54.76774  ? 347 ASP B O   1 
ATOM   6321  C  CB  . ASP B  1 347 ? -79.78713  8.49327   -41.71352 1.000 58.77397  ? 347 ASP B CB  1 
ATOM   6322  C  CG  . ASP B  1 347 ? -79.94637  7.93816   -43.10422 1.000 61.07959  ? 347 ASP B CG  1 
ATOM   6323  O  OD1 . ASP B  1 347 ? -79.51509  8.63194   -44.05542 1.000 61.77031  ? 347 ASP B OD1 1 
ATOM   6324  O  OD2 . ASP B  1 347 ? -80.48250  6.81720   -43.24497 1.000 64.88038  ? 347 ASP B OD2 1 
ATOM   6325  N  N   . LEU B  1 348 ? -78.36676  9.99463   -39.24698 1.000 56.48720  ? 348 LEU B N   1 
ATOM   6326  C  CA  . LEU B  1 348 ? -78.45076  10.87139  -38.07773 1.000 55.29852  ? 348 LEU B CA  1 
ATOM   6327  C  C   . LEU B  1 348 ? -77.68865  12.17459  -38.29957 1.000 47.81621  ? 348 LEU B C   1 
ATOM   6328  O  O   . LEU B  1 348 ? -78.12334  13.23194  -37.83343 1.000 49.45120  ? 348 LEU B O   1 
ATOM   6329  C  CB  . LEU B  1 348 ? -77.92235  10.16232  -36.83158 1.000 52.80578  ? 348 LEU B CB  1 
ATOM   6330  C  CG  . LEU B  1 348 ? -78.81107  9.09259   -36.20127 1.000 48.77397  ? 348 LEU B CG  1 
ATOM   6331  C  CD1 . LEU B  1 348 ? -77.95202  8.15224   -35.40926 1.000 49.69958  ? 348 LEU B CD1 1 
ATOM   6332  C  CD2 . LEU B  1 348 ? -79.87605  9.70532   -35.32136 1.000 51.52566  ? 348 LEU B CD2 1 
ATOM   6333  N  N   . LEU B  1 349 ? -76.55477  12.12001  -39.00972 1.000 49.77362  ? 349 LEU B N   1 
ATOM   6334  C  CA  . LEU B  1 349 ? -75.80263  13.33688  -39.32196 1.000 47.63367  ? 349 LEU B CA  1 
ATOM   6335  C  C   . LEU B  1 349 ? -76.45910  14.15701  -40.42210 1.000 50.38188  ? 349 LEU B C   1 
ATOM   6336  O  O   . LEU B  1 349 ? -76.29719  15.38558  -40.45833 1.000 48.81607  ? 349 LEU B O   1 
ATOM   6337  C  CB  . LEU B  1 349 ? -74.38302  12.98739  -39.78083 1.000 40.53868  ? 349 LEU B CB  1 
ATOM   6338  C  CG  . LEU B  1 349 ? -73.41585  12.37419  -38.78034 1.000 46.38927  ? 349 LEU B CG  1 
ATOM   6339  C  CD1 . LEU B  1 349 ? -72.42970  11.49184  -39.51243 1.000 44.05652  ? 349 LEU B CD1 1 
ATOM   6340  C  CD2 . LEU B  1 349 ? -72.70109  13.47961  -38.02317 1.000 47.75960  ? 349 LEU B CD2 1 
ATOM   6341  N  N   . ARG B  1 350 ? -77.14813  13.49346  -41.35556 1.000 48.03356  ? 350 ARG B N   1 
ATOM   6342  C  CA  . ARG B  1 350 ? -77.59933  14.12991  -42.58254 1.000 46.19898  ? 350 ARG B CA  1 
ATOM   6343  C  C   . ARG B  1 350 ? -79.02192  14.67247  -42.50886 1.000 48.75996  ? 350 ARG B C   1 
ATOM   6344  O  O   . ARG B  1 350 ? -79.27648  15.77262  -43.01078 1.000 49.45366  ? 350 ARG B O   1 
ATOM   6345  C  CB  . ARG B  1 350 ? -77.46461  13.13648  -43.74259 1.000 47.50049  ? 350 ARG B CB  1 
ATOM   6346  C  CG  . ARG B  1 350 ? -76.12005  13.25263  -44.43257 1.000 46.50479  ? 350 ARG B CG  1 
ATOM   6347  C  CD  . ARG B  1 350 ? -76.24015  12.96004  -45.89995 1.000 48.06275  ? 350 ARG B CD  1 
ATOM   6348  N  NE  . ARG B  1 350 ? -76.72499  11.60139  -46.10250 1.000 48.27949  ? 350 ARG B NE  1 
ATOM   6349  C  CZ  . ARG B  1 350 ? -76.10366  10.69518  -46.83794 1.000 47.67704  ? 350 ARG B CZ  1 
ATOM   6350  N  NH1 . ARG B  1 350 ? -74.99090  10.98616  -47.49409 1.000 48.32880  ? 350 ARG B NH1 1 
ATOM   6351  N  NH2 . ARG B  1 350 ? -76.61331  9.47350   -46.92194 1.000 48.53956  ? 350 ARG B NH2 1 
ATOM   6352  N  N   . ASP B  1 351 ? -79.95740  13.95346  -41.89115 1.000 44.08144  ? 351 ASP B N   1 
ATOM   6353  C  CA  . ASP B  1 351 ? -81.36818  14.31068  -41.99832 1.000 50.59886  ? 351 ASP B CA  1 
ATOM   6354  C  C   . ASP B  1 351 ? -81.93061  14.92172  -40.72591 1.000 48.20367  ? 351 ASP B C   1 
ATOM   6355  O  O   . ASP B  1 351 ? -81.34001  14.86734  -39.64863 1.000 51.09836  ? 351 ASP B O   1 
ATOM   6356  C  CB  . ASP B  1 351 ? -82.25585  13.11416  -42.34749 1.000 51.74295  ? 351 ASP B CB  1 
ATOM   6357  C  CG  . ASP B  1 351 ? -81.55067  12.05715  -43.11506 1.000 52.33890  ? 351 ASP B CG  1 
ATOM   6358  O  OD1 . ASP B  1 351 ? -80.73629  12.39426  -44.00006 1.000 57.21737  ? 351 ASP B OD1 1 
ATOM   6359  O  OD2 . ASP B  1 351 ? -81.84912  10.87881  -42.84815 1.000 54.51243  ? 351 ASP B OD2 1 
ATOM   6360  N  N   . ASP B  1 352 ? -83.14514  15.44811  -40.88777 1.000 49.18794  ? 352 ASP B N   1 
ATOM   6361  C  CA  . ASP B  1 352 ? -83.88119  16.06300  -39.79449 1.000 45.48686  ? 352 ASP B CA  1 
ATOM   6362  C  C   . ASP B  1 352 ? -84.53172  15.04456  -38.87817 1.000 41.89947  ? 352 ASP B C   1 
ATOM   6363  O  O   . ASP B  1 352 ? -84.77406  15.34451  -37.71401 1.000 53.66085  ? 352 ASP B O   1 
ATOM   6364  C  CB  . ASP B  1 352 ? -84.97326  16.97089  -40.33597 1.000 51.46874  ? 352 ASP B CB  1 
ATOM   6365  C  CG  . ASP B  1 352 ? -85.26294  18.09536  -39.41252 1.000 51.22825  ? 352 ASP B CG  1 
ATOM   6366  O  OD1 . ASP B  1 352 ? -86.33869  18.04423  -38.77475 1.000 55.97246  ? 352 ASP B OD1 1 
ATOM   6367  O  OD2 . ASP B  1 352 ? -84.42008  19.00804  -39.32711 1.000 52.48022  ? 352 ASP B OD2 1 
ATOM   6368  N  N   . TYR B  1 353 ? -84.91673  13.88445  -39.38083 1.000 45.28418  ? 353 TYR B N   1 
ATOM   6369  C  CA  . TYR B  1 353 ? -85.71482  12.98009  -38.55849 1.000 46.95555  ? 353 TYR B CA  1 
ATOM   6370  C  C   . TYR B  1 353 ? -85.28582  11.55097  -38.83206 1.000 52.55663  ? 353 TYR B C   1 
ATOM   6371  O  O   . TYR B  1 353 ? -85.07724  11.17024  -39.98466 1.000 50.98714  ? 353 TYR B O   1 
ATOM   6372  C  CB  . TYR B  1 353 ? -87.21581  13.15793  -38.83331 1.000 50.97493  ? 353 TYR B CB  1 
ATOM   6373  C  CG  . TYR B  1 353 ? -88.14569  12.34351  -37.95114 1.000 53.56344  ? 353 TYR B CG  1 
ATOM   6374  C  CD1 . TYR B  1 353 ? -88.51904  12.80074  -36.68985 1.000 54.60715  ? 353 TYR B CD1 1 
ATOM   6375  C  CD2 . TYR B  1 353 ? -88.68533  11.13742  -38.39321 1.000 56.76861  ? 353 TYR B CD2 1 
ATOM   6376  C  CE1 . TYR B  1 353 ? -89.38572  12.06948  -35.88376 1.000 57.00215  ? 353 TYR B CE1 1 
ATOM   6377  C  CE2 . TYR B  1 353 ? -89.55086  10.39772  -37.58858 1.000 56.84085  ? 353 TYR B CE2 1 
ATOM   6378  C  CZ  . TYR B  1 353 ? -89.89756  10.87483  -36.33968 1.000 59.35339  ? 353 TYR B CZ  1 
ATOM   6379  O  OH  . TYR B  1 353 ? -90.75251  10.15900  -35.53953 1.000 65.17915  ? 353 TYR B OH  1 
ATOM   6380  N  N   . THR B  1 354 ? -85.12970  10.76490  -37.77122 1.000 55.45732  ? 354 THR B N   1 
ATOM   6381  C  CA  . THR B  1 354 ? -84.70368  9.37967   -37.92269 1.000 53.25086  ? 354 THR B CA  1 
ATOM   6382  C  C   . THR B  1 354 ? -85.50124  8.52172   -36.96527 1.000 53.59222  ? 354 THR B C   1 
ATOM   6383  O  O   . THR B  1 354 ? -85.51294  8.78181   -35.75761 1.000 53.61997  ? 354 THR B O   1 
ATOM   6384  C  CB  . THR B  1 354 ? -83.20454  9.23008   -37.68018 1.000 49.01331  ? 354 THR B CB  1 
ATOM   6385  O  OG1 . THR B  1 354 ? -82.51281  9.63838   -38.86670 1.000 53.45715  ? 354 THR B OG1 1 
ATOM   6386  C  CG2 . THR B  1 354 ? -82.85663  7.79724   -37.35151 1.000 52.33721  ? 354 THR B CG2 1 
ATOM   6387  N  N   . GLU B  1 355 ? -86.18507  7.52530   -37.51495 1.000 49.29035  ? 355 GLU B N   1 
ATOM   6388  C  CA  . GLU B  1 355 ? -86.95481  6.59561   -36.71137 1.000 54.82058  ? 355 GLU B CA  1 
ATOM   6389  C  C   . GLU B  1 355 ? -86.02485  5.60085   -36.03242 1.000 55.16934  ? 355 GLU B C   1 
ATOM   6390  O  O   . GLU B  1 355 ? -85.01120  5.19248   -36.60342 1.000 62.61923  ? 355 GLU B O   1 
ATOM   6391  C  CB  . GLU B  1 355 ? -87.95221  5.84895   -37.58963 1.000 59.27700  ? 355 GLU B CB  1 
ATOM   6392  C  CG  . GLU B  1 355 ? -88.98272  6.76573   -38.22824 1.000 67.30983  ? 355 GLU B CG  1 
ATOM   6393  C  CD  . GLU B  1 355 ? -90.39118  6.55136   -37.69580 1.000 79.29257  ? 355 GLU B CD  1 
ATOM   6394  O  OE1 . GLU B  1 355 ? -90.53159  6.16684   -36.50577 1.000 79.04482  ? 355 GLU B OE1 1 
ATOM   6395  O  OE2 . GLU B  1 355 ? -91.35188  6.78657   -38.47038 1.000 77.68186  ? 355 GLU B OE2 1 
ATOM   6396  N  N   . LYS B  1 356 ? -86.38615  5.18801   -34.81745 1.000 48.38221  ? 356 LYS B N   1 
ATOM   6397  C  CA  . LYS B  1 356 ? -85.62044  4.15858   -34.12473 1.000 57.54517  ? 356 LYS B CA  1 
ATOM   6398  C  C   . LYS B  1 356 ? -85.55094  2.87882   -34.96688 1.000 64.09087  ? 356 LYS B C   1 
ATOM   6399  O  O   . LYS B  1 356 ? -86.58337  2.32299   -35.35691 1.000 66.54814  ? 356 LYS B O   1 
ATOM   6400  C  CB  . LYS B  1 356 ? -86.25178  3.86654   -32.75757 1.000 51.36762  ? 356 LYS B CB  1 
ATOM   6401  C  CG  . LYS B  1 356 ? -86.10380  2.42151   -32.34410 1.000 56.07268  ? 356 LYS B CG  1 
ATOM   6402  C  CD  . LYS B  1 356 ? -86.69432  2.09294   -30.98625 1.000 56.70529  ? 356 LYS B CD  1 
ATOM   6403  C  CE  . LYS B  1 356 ? -88.15159  2.44424   -30.89776 1.000 61.77663  ? 356 LYS B CE  1 
ATOM   6404  N  NZ  . LYS B  1 356 ? -88.67030  2.34707   -29.50196 1.000 65.07557  ? 356 LYS B NZ  1 
ATOM   6405  N  N   . ASP B  1 357 ? -84.32999  2.41739   -35.25644 1.000 57.99561  ? 357 ASP B N   1 
ATOM   6406  C  CA  . ASP B  1 357 ? -84.08452  1.19006   -36.02032 1.000 54.98075  ? 357 ASP B CA  1 
ATOM   6407  C  C   . ASP B  1 357 ? -83.01011  0.36987   -35.31676 1.000 57.17196  ? 357 ASP B C   1 
ATOM   6408  O  O   . ASP B  1 357 ? -81.82056  0.58967   -35.55059 1.000 56.88594  ? 357 ASP B O   1 
ATOM   6409  C  CB  . ASP B  1 357 ? -83.65797  1.50685   -37.44596 1.000 58.44241  ? 357 ASP B CB  1 
ATOM   6410  C  CG  . ASP B  1 357 ? -83.84477  0.33630   -38.39462 1.000 64.12803  ? 357 ASP B CG  1 
ATOM   6411  O  OD1 . ASP B  1 357 ? -84.34153  -0.72721  -37.94532 1.000 65.37142  ? 357 ASP B OD1 1 
ATOM   6412  O  OD2 . ASP B  1 357 ? -83.48498  0.47948   -39.58770 1.000 58.23456  ? 357 ASP B OD2 1 
ATOM   6413  N  N   . ARG B  1 358 ? -83.44761  -0.60651  -34.51060 1.000 56.34481  ? 358 ARG B N   1 
ATOM   6414  C  CA  . ARG B  1 358 ? -82.55047  -1.50879  -33.79589 1.000 55.59477  ? 358 ARG B CA  1 
ATOM   6415  C  C   . ARG B  1 358 ? -81.67504  -2.33013  -34.74064 1.000 59.60503  ? 358 ARG B C   1 
ATOM   6416  O  O   . ARG B  1 358 ? -80.58210  -2.76202  -34.35502 1.000 62.03181  ? 358 ARG B O   1 
ATOM   6417  C  CB  . ARG B  1 358 ? -83.37201  -2.42196  -32.89688 1.000 56.25771  ? 358 ARG B CB  1 
ATOM   6418  C  CG  . ARG B  1 358 ? -83.90603  -1.72159  -31.66456 1.000 56.42095  ? 358 ARG B CG  1 
ATOM   6419  C  CD  . ARG B  1 358 ? -82.78147  -0.99889  -30.94838 1.000 60.66817  ? 358 ARG B CD  1 
ATOM   6420  N  NE  . ARG B  1 358 ? -81.96440  -1.93620  -30.18666 1.000 55.10405  ? 358 ARG B NE  1 
ATOM   6421  C  CZ  . ARG B  1 358 ? -82.30629  -2.42068  -29.00175 1.000 56.76454  ? 358 ARG B CZ  1 
ATOM   6422  N  NH1 . ARG B  1 358 ? -83.39704  -2.00876  -28.37510 1.000 63.97489  ? 358 ARG B NH1 1 
ATOM   6423  N  NH2 . ARG B  1 358 ? -81.54537  -3.35063  -28.43763 1.000 59.25839  ? 358 ARG B NH2 1 
ATOM   6424  N  N   . SER B  1 359 ? -82.13467  -2.56205  -35.96813 1.000 58.92565  ? 359 SER B N   1 
ATOM   6425  C  CA  . SER B  1 359 ? -81.31780  -3.27381  -36.94410 1.000 58.63116  ? 359 SER B CA  1 
ATOM   6426  C  C   . SER B  1 359 ? -80.17033  -2.41168  -37.45046 1.000 62.80076  ? 359 SER B C   1 
ATOM   6427  O  O   . SER B  1 359 ? -79.12300  -2.93933  -37.83897 1.000 63.06744  ? 359 SER B O   1 
ATOM   6428  C  CB  . SER B  1 359 ? -82.18714  -3.72603  -38.10974 1.000 61.89757  ? 359 SER B CB  1 
ATOM   6429  O  OG  . SER B  1 359 ? -82.37177  -2.66060  -39.02099 1.000 64.04265  ? 359 SER B OG  1 
ATOM   6430  N  N   . ARG B  1 360 ? -80.36280  -1.09135  -37.49395 1.000 62.48091  ? 360 ARG B N   1 
ATOM   6431  C  CA  . ARG B  1 360 ? -79.34648  -0.14787  -37.94837 1.000 62.01149  ? 360 ARG B CA  1 
ATOM   6432  C  C   . ARG B  1 360 ? -78.68580  0.58869   -36.78362 1.000 60.77761  ? 360 ARG B C   1 
ATOM   6433  O  O   . ARG B  1 360 ? -77.95671  1.56059   -37.00639 1.000 61.24986  ? 360 ARG B O   1 
ATOM   6434  C  CB  . ARG B  1 360 ? -79.94629  0.84259   -38.94770 1.000 58.43531  ? 360 ARG B CB  1 
ATOM   6435  C  CG  . ARG B  1 360 ? -79.98512  0.33796   -40.38683 1.000 58.93999  ? 360 ARG B CG  1 
ATOM   6436  C  CD  . ARG B  1 360 ? -80.17532  1.46821   -41.38302 1.000 58.03083  ? 360 ARG B CD  1 
ATOM   6437  N  NE  . ARG B  1 360 ? -81.15345  2.43953   -40.90433 1.000 69.22604  ? 360 ARG B NE  1 
ATOM   6438  C  CZ  . ARG B  1 360 ? -81.30818  3.66186   -41.40014 1.000 65.08436  ? 360 ARG B CZ  1 
ATOM   6439  N  NH1 . ARG B  1 360 ? -80.59783  4.08235   -42.43420 1.000 60.82482  ? 360 ARG B NH1 1 
ATOM   6440  N  NH2 . ARG B  1 360 ? -82.20411  4.47805   -40.84927 1.000 64.50436  ? 360 ARG B NH2 1 
ATOM   6441  N  N   . GLY B  1 361 ? -78.94439  0.15867   -35.54951 1.000 57.32959  ? 361 GLY B N   1 
ATOM   6442  C  CA  . GLY B  1 361 ? -78.27374  0.70241   -34.38299 1.000 58.01128  ? 361 GLY B CA  1 
ATOM   6443  C  C   . GLY B  1 361 ? -78.97667  1.84947   -33.67995 1.000 61.06998  ? 361 GLY B C   1 
ATOM   6444  O  O   . GLY B  1 361 ? -78.56364  2.22199   -32.57397 1.000 60.39332  ? 361 GLY B O   1 
ATOM   6445  N  N   . ILE B  1 362 ? -80.03649  2.40088   -34.25458 1.000 57.42029  ? 362 ILE B N   1 
ATOM   6446  C  CA  . ILE B  1 362 ? -80.69117  3.57762   -33.69746 1.000 54.36118  ? 362 ILE B CA  1 
ATOM   6447  C  C   . ILE B  1 362 ? -81.63727  3.12755   -32.58071 1.000 58.43660  ? 362 ILE B C   1 
ATOM   6448  O  O   . ILE B  1 362 ? -82.67029  2.51112   -32.85427 1.000 62.48716  ? 362 ILE B O   1 
ATOM   6449  C  CB  . ILE B  1 362 ? -81.41958  4.33536   -34.80930 1.000 56.88322  ? 362 ILE B CB  1 
ATOM   6450  C  CG1 . ILE B  1 362 ? -80.41501  4.64964   -35.91976 1.000 56.56415  ? 362 ILE B CG1 1 
ATOM   6451  C  CG2 . ILE B  1 362 ? -82.08232  5.58241   -34.29553 1.000 54.25928  ? 362 ILE B CG2 1 
ATOM   6452  C  CD1 . ILE B  1 362 ? -81.01900  4.62082   -37.29993 1.000 58.34332  ? 362 ILE B CD1 1 
ATOM   6453  N  N   . TYR B  1 363 ? -81.28178  3.42612   -31.31353 1.000 54.18641  ? 363 TYR B N   1 
ATOM   6454  C  CA  . TYR B  1 363 ? -82.10668  3.02313   -30.16811 1.000 52.51553  ? 363 TYR B CA  1 
ATOM   6455  C  C   . TYR B  1 363 ? -83.27698  3.96437   -29.91002 1.000 51.92141  ? 363 TYR B C   1 
ATOM   6456  O  O   . TYR B  1 363 ? -84.26731  3.54238   -29.30476 1.000 53.60919  ? 363 TYR B O   1 
ATOM   6457  C  CB  . TYR B  1 363 ? -81.28240  2.94144   -28.87733 1.000 51.55944  ? 363 TYR B CB  1 
ATOM   6458  C  CG  . TYR B  1 363 ? -80.40628  1.72386   -28.75571 1.000 56.32374  ? 363 TYR B CG  1 
ATOM   6459  C  CD1 . TYR B  1 363 ? -79.32030  1.53941   -29.60995 1.000 55.67220  ? 363 TYR B CD1 1 
ATOM   6460  C  CD2 . TYR B  1 363 ? -80.66068  0.75450   -27.79628 1.000 55.36487  ? 363 TYR B CD2 1 
ATOM   6461  C  CE1 . TYR B  1 363 ? -78.51519  0.42958   -29.50744 1.000 53.48061  ? 363 TYR B CE1 1 
ATOM   6462  C  CE2 . TYR B  1 363 ? -79.85429  -0.37255  -27.68627 1.000 53.95329  ? 363 TYR B CE2 1 
ATOM   6463  C  CZ  . TYR B  1 363 ? -78.78781  -0.52587  -28.54558 1.000 53.10062  ? 363 TYR B CZ  1 
ATOM   6464  O  OH  . TYR B  1 363 ? -77.98459  -1.63766  -28.45097 1.000 61.77186  ? 363 TYR B OH  1 
ATOM   6465  N  N   . PHE B  1 364 ? -83.17725  5.24035   -30.30140 1.000 47.05971  ? 364 PHE B N   1 
ATOM   6466  C  CA  . PHE B  1 364 ? -84.27417  6.18925   -30.13435 1.000 44.99193  ? 364 PHE B CA  1 
ATOM   6467  C  C   . PHE B  1 364 ? -84.52095  6.95730   -31.42613 1.000 52.25435  ? 364 PHE B C   1 
ATOM   6468  O  O   . PHE B  1 364 ? -83.64008  7.08109   -32.27629 1.000 51.46722  ? 364 PHE B O   1 
ATOM   6469  C  CB  . PHE B  1 364 ? -84.02262  7.22258   -29.02014 1.000 42.64210  ? 364 PHE B CB  1 
ATOM   6470  C  CG  . PHE B  1 364 ? -83.47263  6.65484   -27.74205 1.000 49.64734  ? 364 PHE B CG  1 
ATOM   6471  C  CD1 . PHE B  1 364 ? -84.30697  6.07071   -26.80639 1.000 43.15745  ? 364 PHE B CD1 1 
ATOM   6472  C  CD2 . PHE B  1 364 ? -82.11102  6.72895   -27.45892 1.000 48.68605  ? 364 PHE B CD2 1 
ATOM   6473  C  CE1 . PHE B  1 364 ? -83.78916  5.55287   -25.62876 1.000 46.41407  ? 364 PHE B CE1 1 
ATOM   6474  C  CE2 . PHE B  1 364 ? -81.59217  6.21313   -26.28360 1.000 39.04257  ? 364 PHE B CE2 1 
ATOM   6475  C  CZ  . PHE B  1 364 ? -82.43054  5.62441   -25.36947 1.000 44.42110  ? 364 PHE B CZ  1 
ATOM   6476  N  N   . THR B  1 365 ? -85.73040  7.49321   -31.56643 1.000 56.91274  ? 365 THR B N   1 
ATOM   6477  C  CA  . THR B  1 365 ? -86.01900  8.39308   -32.67868 1.000 49.63904  ? 365 THR B CA  1 
ATOM   6478  C  C   . THR B  1 365 ? -85.49716  9.78193   -32.33597 1.000 47.18588  ? 365 THR B C   1 
ATOM   6479  O  O   . THR B  1 365 ? -85.65917  10.26434  -31.20895 1.000 45.22934  ? 365 THR B O   1 
ATOM   6480  C  CB  . THR B  1 365 ? -87.52542  8.41729   -32.96892 1.000 54.39473  ? 365 THR B CB  1 
ATOM   6481  O  OG1 . THR B  1 365 ? -87.92472  7.16461   -33.54479 1.000 52.61330  ? 365 THR B OG1 1 
ATOM   6482  C  CG2 . THR B  1 365 ? -87.88803  9.55035   -33.93005 1.000 53.87799  ? 365 THR B CG2 1 
ATOM   6483  N  N   . GLN B  1 366 ? -84.82277  10.40317  -33.29361 1.000 48.63860  ? 366 GLN B N   1 
ATOM   6484  C  CA  . GLN B  1 366 ? -84.14153  11.67407  -33.07900 1.000 44.89899  ? 366 GLN B CA  1 
ATOM   6485  C  C   . GLN B  1 366 ? -84.59805  12.68111  -34.12853 1.000 45.89439  ? 366 GLN B C   1 
ATOM   6486  O  O   . GLN B  1 366 ? -84.65219  12.34438  -35.31271 1.000 46.87287  ? 366 GLN B O   1 
ATOM   6487  C  CB  . GLN B  1 366 ? -82.61749  11.47819  -33.14802 1.000 50.68178  ? 366 GLN B CB  1 
ATOM   6488  C  CG  . GLN B  1 366 ? -81.83906  12.78499  -33.15908 1.000 46.68400  ? 366 GLN B CG  1 
ATOM   6489  C  CD  . GLN B  1 366 ? -81.98046  13.50780  -31.84133 1.000 44.33704  ? 366 GLN B CD  1 
ATOM   6490  O  OE1 . GLN B  1 366 ? -81.83442  12.90002  -30.77838 1.000 48.42695  ? 366 GLN B OE1 1 
ATOM   6491  N  NE2 . GLN B  1 366 ? -82.30962  14.79732  -31.89473 1.000 41.87282  ? 366 GLN B NE2 1 
ATOM   6492  N  N   . SER B  1 367 ? -84.93796  13.90633  -33.69565 1.000 48.45516  ? 367 SER B N   1 
ATOM   6493  C  CA  . SER B  1 367 ? -85.33391  15.00545  -34.58058 1.000 46.71167  ? 367 SER B CA  1 
ATOM   6494  C  C   . SER B  1 367 ? -84.46693  16.24131  -34.33165 1.000 43.15396  ? 367 SER B C   1 
ATOM   6495  O  O   . SER B  1 367 ? -84.16102  16.57485  -33.18547 1.000 48.11381  ? 367 SER B O   1 
ATOM   6496  C  CB  . SER B  1 367 ? -86.82069  15.34533  -34.38552 1.000 44.63621  ? 367 SER B CB  1 
ATOM   6497  O  OG  . SER B  1 367 ? -87.19854  16.46577  -35.16635 1.000 56.89448  ? 367 SER B OG  1 
ATOM   6498  N  N   . TRP B  1 368 ? -84.07820  16.93022  -35.40539 1.000 45.80286  ? 368 TRP B N   1 
ATOM   6499  C  CA  . TRP B  1 368 ? -83.07047  17.98793  -35.33846 1.000 42.60913  ? 368 TRP B CA  1 
ATOM   6500  C  C   . TRP B  1 368 ? -83.62430  19.39774  -35.49917 1.000 43.45763  ? 368 TRP B C   1 
ATOM   6501  O  O   . TRP B  1 368 ? -82.83382  20.32713  -35.66875 1.000 43.89621  ? 368 TRP B O   1 
ATOM   6502  C  CB  . TRP B  1 368 ? -81.98570  17.76641  -36.39041 1.000 47.07730  ? 368 TRP B CB  1 
ATOM   6503  C  CG  . TRP B  1 368 ? -81.15749  16.53953  -36.16390 1.000 43.02979  ? 368 TRP B CG  1 
ATOM   6504  C  CD1 . TRP B  1 368 ? -81.34031  15.32801  -36.74377 1.000 43.47299  ? 368 TRP B CD1 1 
ATOM   6505  C  CD2 . TRP B  1 368 ? -80.03976  16.39968  -35.27850 1.000 47.57238  ? 368 TRP B CD2 1 
ATOM   6506  N  NE1 . TRP B  1 368 ? -80.39861  14.43592  -36.29352 1.000 53.77879  ? 368 TRP B NE1 1 
ATOM   6507  C  CE2 . TRP B  1 368 ? -79.59051  15.06676  -35.38434 1.000 52.07235  ? 368 TRP B CE2 1 
ATOM   6508  C  CE3 . TRP B  1 368 ? -79.38160  17.26452  -34.39609 1.000 53.58139  ? 368 TRP B CE3 1 
ATOM   6509  C  CZ2 . TRP B  1 368 ? -78.51067  14.57442  -34.64291 1.000 49.09876  ? 368 TRP B CZ2 1 
ATOM   6510  C  CZ3 . TRP B  1 368 ? -78.29943  16.77133  -33.65502 1.000 54.78578  ? 368 TRP B CZ3 1 
ATOM   6511  C  CH2 . TRP B  1 368 ? -77.88045  15.43958  -33.78767 1.000 52.23554  ? 368 TRP B CH2 1 
ATOM   6512  N  N   . VAL B  1 369 ? -84.95138  19.58264  -35.43326 1.000 45.72051  ? 369 VAL B N   1 
ATOM   6513  C  CA  . VAL B  1 369 ? -85.63525  20.87000  -35.60236 1.000 41.11202  ? 369 VAL B CA  1 
ATOM   6514  C  C   . VAL B  1 369 ? -84.90807  21.76602  -36.59993 1.000 47.07711  ? 369 VAL B C   1 
ATOM   6515  O  O   . VAL B  1 369 ? -84.62627  22.93762  -36.31596 1.000 45.07739  ? 369 VAL B O   1 
ATOM   6516  C  CB  . VAL B  1 369 ? -85.83242  21.61748  -34.26672 1.000 45.56675  ? 369 VAL B CB  1 
ATOM   6517  C  CG1 . VAL B  1 369 ? -87.08225  21.08037  -33.52122 1.000 43.13959  ? 369 VAL B CG1 1 
ATOM   6518  C  CG2 . VAL B  1 369 ? -84.58049  21.56762  -33.37427 1.000 48.99221  ? 369 VAL B CG2 1 
ATOM   6519  N  N   . SER B  1 370 ? -84.58807  21.21523  -37.76905 1.000 46.09697  ? 370 SER B N   1 
ATOM   6520  C  CA  . SER B  1 370 ? -83.94624  21.93726  -38.86656 1.000 50.15296  ? 370 SER B CA  1 
ATOM   6521  C  C   . SER B  1 370 ? -82.48325  22.29210  -38.59009 1.000 46.78445  ? 370 SER B C   1 
ATOM   6522  O  O   . SER B  1 370 ? -81.90364  23.13272  -39.29289 1.000 44.65434  ? 370 SER B O   1 
ATOM   6523  C  CB  . SER B  1 370 ? -84.74052  23.18509  -39.25148 1.000 47.68673  ? 370 SER B CB  1 
ATOM   6524  O  OG  . SER B  1 370 ? -85.71563  22.83417  -40.20394 1.000 51.78380  ? 370 SER B OG  1 
ATOM   6525  N  N   . THR B  1 371 ? -81.86104  21.67247  -37.59153 1.000 42.90664  ? 371 THR B N   1 
ATOM   6526  C  CA  . THR B  1 371 ? -80.41453  21.80322  -37.46392 1.000 48.09692  ? 371 THR B CA  1 
ATOM   6527  C  C   . THR B  1 371 ? -79.78782  21.35759  -38.78240 1.000 46.36086  ? 371 THR B C   1 
ATOM   6528  O  O   . THR B  1 371 ? -80.15705  20.29363  -39.29808 1.000 45.66099  ? 371 THR B O   1 
ATOM   6529  C  CB  . THR B  1 371 ? -79.88817  20.95871  -36.30784 1.000 45.14833  ? 371 THR B CB  1 
ATOM   6530  O  OG1 . THR B  1 371 ? -80.46850  21.43992  -35.10104 1.000 46.72132  ? 371 THR B OG1 1 
ATOM   6531  C  CG2 . THR B  1 371 ? -78.37101  21.09735  -36.17210 1.000 48.15067  ? 371 THR B CG2 1 
ATOM   6532  N  N   . PRO B  1 372 ? -78.90334  22.15204  -39.38540 1.000 40.89037  ? 372 PRO B N   1 
ATOM   6533  C  CA  . PRO B  1 372 ? -78.31346  21.76244  -40.67354 1.000 44.18772  ? 372 PRO B CA  1 
ATOM   6534  C  C   . PRO B  1 372 ? -77.64024  20.39528  -40.62160 1.000 47.98514  ? 372 PRO B C   1 
ATOM   6535  O  O   . PRO B  1 372 ? -77.36319  19.83733  -39.55916 1.000 46.19640  ? 372 PRO B O   1 
ATOM   6536  C  CB  . PRO B  1 372 ? -77.30669  22.88461  -40.96189 1.000 46.28921  ? 372 PRO B CB  1 
ATOM   6537  C  CG  . PRO B  1 372 ? -77.80900  24.05166  -40.15011 1.000 51.26384  ? 372 PRO B CG  1 
ATOM   6538  C  CD  . PRO B  1 372 ? -78.38245  23.43815  -38.90528 1.000 46.90744  ? 372 PRO B CD  1 
ATOM   6539  N  N   . GLY B  1 373 ? -77.42547  19.82648  -41.80700 1.000 50.66893  ? 373 GLY B N   1 
ATOM   6540  C  CA  . GLY B  1 373 ? -76.80779  18.52977  -41.91485 1.000 45.79818  ? 373 GLY B CA  1 
ATOM   6541  C  C   . GLY B  1 373 ? -75.29895  18.61591  -41.98159 1.000 46.47839  ? 373 GLY B C   1 
ATOM   6542  O  O   . GLY B  1 373 ? -74.74814  19.65607  -42.32269 1.000 49.90196  ? 373 GLY B O   1 
ATOM   6543  N  N   . VAL B  1 374 ? -74.65604  17.49502  -41.64231 1.000 50.17627  ? 374 VAL B N   1 
ATOM   6544  C  CA  . VAL B  1 374 ? -73.20780  17.31628  -41.70448 1.000 47.82116  ? 374 VAL B CA  1 
ATOM   6545  C  C   . VAL B  1 374 ? -72.88675  16.43346  -42.90784 1.000 49.53191  ? 374 VAL B C   1 
ATOM   6546  O  O   . VAL B  1 374 ? -73.55531  15.41761  -43.12442 1.000 51.31915  ? 374 VAL B O   1 
ATOM   6547  C  CB  . VAL B  1 374 ? -72.68503  16.68496  -40.39989 1.000 51.76051  ? 374 VAL B CB  1 
ATOM   6548  C  CG1 . VAL B  1 374 ? -71.15810  16.74339  -40.29856 1.000 43.68862  ? 374 VAL B CG1 1 
ATOM   6549  C  CG2 . VAL B  1 374 ? -73.29510  17.36644  -39.22407 1.000 46.32644  ? 374 VAL B CG2 1 
ATOM   6550  N  N   . LEU B  1 375 ? -71.87762  16.82594  -43.69770 1.000 50.97044  ? 375 LEU B N   1 
ATOM   6551  C  CA  . LEU B  1 375 ? -71.46211  16.04558  -44.86592 1.000 43.65276  ? 375 LEU B CA  1 
ATOM   6552  C  C   . LEU B  1 375 ? -70.62771  14.85741  -44.41184 1.000 48.44795  ? 375 LEU B C   1 
ATOM   6553  O  O   . LEU B  1 375 ? -69.59132  15.06103  -43.77443 1.000 48.38184  ? 375 LEU B O   1 
ATOM   6554  C  CB  . LEU B  1 375 ? -70.64109  16.90002  -45.80560 1.000 41.36532  ? 375 LEU B CB  1 
ATOM   6555  C  CG  . LEU B  1 375 ? -71.27681  17.32046  -47.11661 1.000 46.78398  ? 375 LEU B CG  1 
ATOM   6556  C  CD1 . LEU B  1 375 ? -70.16519  17.77201  -48.05766 1.000 44.53792  ? 375 LEU B CD1 1 
ATOM   6557  C  CD2 . LEU B  1 375 ? -72.08910  16.17481  -47.70737 1.000 49.81941  ? 375 LEU B CD2 1 
ATOM   6558  N  N   . PRO B  1 376 ? -71.03235  13.61722  -44.70211 1.000 51.04549  ? 376 PRO B N   1 
ATOM   6559  C  CA  . PRO B  1 376 ? -70.23547  12.46135  -44.26701 1.000 45.91921  ? 376 PRO B CA  1 
ATOM   6560  C  C   . PRO B  1 376 ? -69.00620  12.31332  -45.13682 1.000 50.17615  ? 376 PRO B C   1 
ATOM   6561  O  O   . PRO B  1 376 ? -69.05917  12.48743  -46.35610 1.000 52.41385  ? 376 PRO B O   1 
ATOM   6562  C  CB  . PRO B  1 376 ? -71.19027  11.27333  -44.44554 1.000 48.02974  ? 376 PRO B CB  1 
ATOM   6563  C  CG  . PRO B  1 376 ? -72.13294  11.70068  -45.52570 1.000 52.47965  ? 376 PRO B CG  1 
ATOM   6564  C  CD  . PRO B  1 376 ? -72.25849  13.21497  -45.41783 1.000 50.14618  ? 376 PRO B CD  1 
ATOM   6565  N  N   . VAL B  1 377 ? -67.87671  12.00216  -44.51082 1.000 50.72380  ? 377 VAL B N   1 
ATOM   6566  C  CA  . VAL B  1 377 ? -66.61181  11.91379  -45.23283 1.000 49.95779  ? 377 VAL B CA  1 
ATOM   6567  C  C   . VAL B  1 377 ? -66.06253  10.49602  -45.12039 1.000 48.33093  ? 377 VAL B C   1 
ATOM   6568  O  O   . VAL B  1 377 ? -65.95645  9.94753   -44.01562 1.000 44.68609  ? 377 VAL B O   1 
ATOM   6569  C  CB  . VAL B  1 377 ? -65.60634  12.96166  -44.72523 1.000 48.56423  ? 377 VAL B CB  1 
ATOM   6570  C  CG1 . VAL B  1 377 ? -64.21848  12.67606  -45.27899 1.000 44.94884  ? 377 VAL B CG1 1 
ATOM   6571  C  CG2 . VAL B  1 377 ? -66.08019  14.34212  -45.14270 1.000 41.25179  ? 377 VAL B CG2 1 
ATOM   6572  N  N   . ALA B  1 378 ? -65.73620  9.90487   -46.27200 1.000 54.47311  ? 378 ALA B N   1 
ATOM   6573  C  CA  . ALA B  1 378 ? -65.20605  8.54614   -46.37104 1.000 58.05562  ? 378 ALA B CA  1 
ATOM   6574  C  C   . ALA B  1 378 ? -63.73007  8.60408   -46.77403 1.000 48.51805  ? 378 ALA B C   1 
ATOM   6575  O  O   . ALA B  1 378 ? -63.40401  9.14077   -47.83867 1.000 44.83394  ? 378 ALA B O   1 
ATOM   6576  C  CB  . ALA B  1 378 ? -66.02129  7.72490   -47.37520 1.000 51.17321  ? 378 ALA B CB  1 
ATOM   6577  N  N   . SER B  1 379 ? -62.85080  8.04549   -45.92549 1.000 51.97905  ? 379 SER B N   1 
ATOM   6578  C  CA  . SER B  1 379 ? -61.39511  8.09458   -46.10508 1.000 52.47867  ? 379 SER B CA  1 
ATOM   6579  C  C   . SER B  1 379 ? -60.73404  6.85033   -45.51187 1.000 49.81170  ? 379 SER B C   1 
ATOM   6580  O  O   . SER B  1 379 ? -61.22225  6.27887   -44.53209 1.000 45.23261  ? 379 SER B O   1 
ATOM   6581  C  CB  . SER B  1 379 ? -60.80581  9.34931   -45.44397 1.000 48.30039  ? 379 SER B CB  1 
ATOM   6582  O  OG  . SER B  1 379 ? -59.53329  9.66094   -45.96768 1.000 61.42240  ? 379 SER B OG  1 
ATOM   6583  N  N   . GLY B  1 380 ? -59.60222  6.44314   -46.10149 1.000 52.98389  ? 380 GLY B N   1 
ATOM   6584  C  CA  . GLY B  1 380 ? -58.80592  5.38130   -45.49765 1.000 48.64430  ? 380 GLY B CA  1 
ATOM   6585  C  C   . GLY B  1 380 ? -58.75869  4.05098   -46.22208 1.000 56.15038  ? 380 GLY B C   1 
ATOM   6586  O  O   . GLY B  1 380 ? -59.58999  3.16712   -45.97342 1.000 55.55156  ? 380 GLY B O   1 
ATOM   6587  N  N   . GLY B  1 381 ? -57.75373  3.88243   -47.07797 1.000 60.01466  ? 381 GLY B N   1 
ATOM   6588  C  CA  . GLY B  1 381 ? -57.51953  2.62156   -47.76667 1.000 59.89028  ? 381 GLY B CA  1 
ATOM   6589  C  C   . GLY B  1 381 ? -58.47221  2.34526   -48.90451 1.000 59.98956  ? 381 GLY B C   1 
ATOM   6590  O  O   . GLY B  1 381 ? -58.80579  1.17744   -49.15862 1.000 61.04108  ? 381 GLY B O   1 
ATOM   6591  N  N   . ILE B  1 382 ? -58.91624  3.39303   -49.60843 1.000 55.10177  ? 382 ILE B N   1 
ATOM   6592  C  CA  . ILE B  1 382 ? -59.91725  3.26839   -50.66478 1.000 58.59735  ? 382 ILE B CA  1 
ATOM   6593  C  C   . ILE B  1 382 ? -59.29308  3.68673   -51.98536 1.000 58.88696  ? 382 ILE B C   1 
ATOM   6594  O  O   . ILE B  1 382 ? -58.58286  4.69589   -52.04874 1.000 53.62838  ? 382 ILE B O   1 
ATOM   6595  C  CB  . ILE B  1 382 ? -61.18476  4.09824   -50.36913 1.000 52.33768  ? 382 ILE B CB  1 
ATOM   6596  C  CG1 . ILE B  1 382 ? -60.85942  5.57916   -50.13170 1.000 54.30563  ? 382 ILE B CG1 1 
ATOM   6597  C  CG2 . ILE B  1 382 ? -61.88487  3.53193   -49.16673 1.000 53.88614  ? 382 ILE B CG2 1 
ATOM   6598  C  CD1 . ILE B  1 382 ? -62.08994  6.49827   -50.19521 1.000 46.91705  ? 382 ILE B CD1 1 
ATOM   6599  N  N   . HIS B  1 383 ? -59.55595  2.90265   -53.03363 1.000 57.87983  ? 383 HIS B N   1 
ATOM   6600  C  CA  . HIS B  1 383 ? -59.02726  3.14537   -54.37445 1.000 59.13363  ? 383 HIS B CA  1 
ATOM   6601  C  C   . HIS B  1 383 ? -60.18339  3.13102   -55.36608 1.000 62.73431  ? 383 HIS B C   1 
ATOM   6602  O  O   . HIS B  1 383 ? -61.35310  3.01006   -54.98773 1.000 62.13241  ? 383 HIS B O   1 
ATOM   6603  C  CB  . HIS B  1 383 ? -57.94723  2.11939   -54.75394 1.000 56.33447  ? 383 HIS B CB  1 
ATOM   6604  C  CG  . HIS B  1 383 ? -58.30367  0.71125   -54.40162 1.000 64.21729  ? 383 HIS B CG  1 
ATOM   6605  N  ND1 . HIS B  1 383 ? -59.17788  -0.04397  -55.15180 1.000 60.68242  ? 383 HIS B ND1 1 
ATOM   6606  C  CD2 . HIS B  1 383 ? -57.91223  -0.07708  -53.37303 1.000 65.31398  ? 383 HIS B CD2 1 
ATOM   6607  C  CE1 . HIS B  1 383 ? -59.30827  -1.23788  -54.60227 1.000 64.10212  ? 383 HIS B CE1 1 
ATOM   6608  N  NE2 . HIS B  1 383 ? -58.55057  -1.28407  -53.52153 1.000 69.45198  ? 383 HIS B NE2 1 
ATOM   6609  N  N   . VAL B  1 384 ? -59.84540  3.26345   -56.64795 1.000 58.10936  ? 384 VAL B N   1 
ATOM   6610  C  CA  . VAL B  1 384 ? -60.85928  3.50611   -57.66809 1.000 60.11066  ? 384 VAL B CA  1 
ATOM   6611  C  C   . VAL B  1 384 ? -61.84582  2.35119   -57.75822 1.000 60.71072  ? 384 VAL B C   1 
ATOM   6612  O  O   . VAL B  1 384 ? -63.02549  2.56144   -58.05574 1.000 63.30762  ? 384 VAL B O   1 
ATOM   6613  C  CB  . VAL B  1 384 ? -60.18171  3.76766   -59.02155 1.000 58.45186  ? 384 VAL B CB  1 
ATOM   6614  C  CG1 . VAL B  1 384 ? -59.66518  5.19729   -59.07907 1.000 56.41422  ? 384 VAL B CG1 1 
ATOM   6615  C  CG2 . VAL B  1 384 ? -59.06951  2.76147   -59.24698 1.000 62.10429  ? 384 VAL B CG2 1 
ATOM   6616  N  N   . TRP B  1 385 ? -61.39068  1.12177   -57.51383 1.000 61.12185  ? 385 TRP B N   1 
ATOM   6617  C  CA  . TRP B  1 385 ? -62.30609  -0.01948  -57.52864 1.000 64.26692  ? 385 TRP B CA  1 
ATOM   6618  C  C   . TRP B  1 385 ? -63.42263  0.13087   -56.50002 1.000 63.99000  ? 385 TRP B C   1 
ATOM   6619  O  O   . TRP B  1 385 ? -64.53772  -0.34885  -56.72497 1.000 65.32219  ? 385 TRP B O   1 
ATOM   6620  C  CB  . TRP B  1 385 ? -61.53816  -1.32022  -57.28644 1.000 66.55307  ? 385 TRP B CB  1 
ATOM   6621  C  CG  . TRP B  1 385 ? -60.55140  -1.61510  -58.37414 1.000 75.23188  ? 385 TRP B CG  1 
ATOM   6622  C  CD1 . TRP B  1 385 ? -59.19833  -1.42698  -58.33253 1.000 74.01776  ? 385 TRP B CD1 1 
ATOM   6623  C  CD2 . TRP B  1 385 ? -60.84341  -2.13662  -59.67584 1.000 73.88390  ? 385 TRP B CD2 1 
ATOM   6624  N  NE1 . TRP B  1 385 ? -58.63293  -1.80264  -59.52328 1.000 72.57296  ? 385 TRP B NE1 1 
ATOM   6625  C  CE2 . TRP B  1 385 ? -59.62173  -2.24318  -60.36443 1.000 71.85906  ? 385 TRP B CE2 1 
ATOM   6626  C  CE3 . TRP B  1 385 ? -62.02031  -2.52641  -60.32336 1.000 70.81200  ? 385 TRP B CE3 1 
ATOM   6627  C  CZ2 . TRP B  1 385 ? -59.54251  -2.72424  -61.66376 1.000 69.26119  ? 385 TRP B CZ2 1 
ATOM   6628  C  CZ3 . TRP B  1 385 ? -61.93859  -2.99684  -61.61410 1.000 72.29169  ? 385 TRP B CZ3 1 
ATOM   6629  C  CH2 . TRP B  1 385 ? -60.70948  -3.08983  -62.27278 1.000 70.17652  ? 385 TRP B CH2 1 
ATOM   6630  N  N   . HIS B  1 386 ? -63.14503  0.79450   -55.37235 1.000 69.21281  ? 386 HIS B N   1 
ATOM   6631  C  CA  . HIS B  1 386 ? -64.11154  1.05394   -54.30857 1.000 63.42530  ? 386 HIS B CA  1 
ATOM   6632  C  C   . HIS B  1 386 ? -65.15769  2.09825   -54.68788 1.000 59.16339  ? 386 HIS B C   1 
ATOM   6633  O  O   . HIS B  1 386 ? -66.15776  2.23299   -53.97601 1.000 57.53681  ? 386 HIS B O   1 
ATOM   6634  C  CB  . HIS B  1 386 ? -63.36299  1.50083   -53.05939 1.000 58.32536  ? 386 HIS B CB  1 
ATOM   6635  C  CG  . HIS B  1 386 ? -62.56703  0.41462   -52.41124 1.000 60.15209  ? 386 HIS B CG  1 
ATOM   6636  N  ND1 . HIS B  1 386 ? -61.34160  0.63889   -51.81952 1.000 63.79914  ? 386 HIS B ND1 1 
ATOM   6637  C  CD2 . HIS B  1 386 ? -62.82901  -0.90078  -52.24438 1.000 58.75632  ? 386 HIS B CD2 1 
ATOM   6638  C  CE1 . HIS B  1 386 ? -60.87766  -0.49716  -51.32863 1.000 64.26583  ? 386 HIS B CE1 1 
ATOM   6639  N  NE2 . HIS B  1 386 ? -61.76296  -1.44652  -51.57094 1.000 66.31939  ? 386 HIS B NE2 1 
ATOM   6640  N  N   . MET B  1 387 ? -64.95115  2.81710   -55.79106 1.000 57.52897  ? 387 MET B N   1 
ATOM   6641  C  CA  . MET B  1 387 ? -65.81174  3.94496   -56.14461 1.000 62.98114  ? 387 MET B CA  1 
ATOM   6642  C  C   . MET B  1 387 ? -67.27046  3.57620   -56.37252 1.000 64.43354  ? 387 MET B C   1 
ATOM   6643  O  O   . MET B  1 387 ? -68.14184  4.34346   -55.92455 1.000 63.27085  ? 387 MET B O   1 
ATOM   6644  C  CB  . MET B  1 387 ? -65.25043  4.64305   -57.38993 1.000 60.26923  ? 387 MET B CB  1 
ATOM   6645  C  CG  . MET B  1 387 ? -64.30296  5.78377   -57.07479 1.000 64.06539  ? 387 MET B CG  1 
ATOM   6646  S  SD  . MET B  1 387 ? -65.21083  7.28623   -56.67354 1.000 66.27448  ? 387 MET B SD  1 
ATOM   6647  C  CE  . MET B  1 387 ? -63.87179  8.46239   -56.73464 1.000 50.20445  ? 387 MET B CE  1 
ATOM   6648  N  N   . PRO B  1 388 ? -67.61223  2.47975   -57.06799 1.000 68.42056  ? 388 PRO B N   1 
ATOM   6649  C  CA  . PRO B  1 388 ? -69.03488  2.14813   -57.21854 1.000 62.64668  ? 388 PRO B CA  1 
ATOM   6650  C  C   . PRO B  1 388 ? -69.70636  1.85328   -55.89804 1.000 62.47620  ? 388 PRO B C   1 
ATOM   6651  O  O   . PRO B  1 388 ? -70.82663  2.32103   -55.65741 1.000 67.91924  ? 388 PRO B O   1 
ATOM   6652  C  CB  . PRO B  1 388 ? -69.00552  0.90723   -58.11433 1.000 72.52287  ? 388 PRO B CB  1 
ATOM   6653  C  CG  . PRO B  1 388 ? -67.70328  1.01062   -58.85712 1.000 68.87542  ? 388 PRO B CG  1 
ATOM   6654  C  CD  . PRO B  1 388 ? -66.77074  1.52609   -57.80807 1.000 64.22958  ? 388 PRO B CD  1 
ATOM   6655  N  N   . ALA B  1 389 ? -69.05256  1.07278   -55.03216 1.000 64.70259  ? 389 ALA B N   1 
ATOM   6656  C  CA  . ALA B  1 389 ? -69.64264  0.75509   -53.73605 1.000 61.16799  ? 389 ALA B CA  1 
ATOM   6657  C  C   . ALA B  1 389 ? -69.83345  2.01544   -52.91399 1.000 60.66960  ? 389 ALA B C   1 
ATOM   6658  O  O   . ALA B  1 389 ? -70.90429  2.23544   -52.34391 1.000 70.08611  ? 389 ALA B O   1 
ATOM   6659  C  CB  . ALA B  1 389 ? -68.77782  -0.25368  -52.98168 1.000 58.24055  ? 389 ALA B CB  1 
ATOM   6660  N  N   . LEU B  1 390 ? -68.80881  2.87053   -52.87006 1.000 61.63496  ? 390 LEU B N   1 
ATOM   6661  C  CA  . LEU B  1 390 ? -68.88626  4.10749   -52.09666 1.000 57.85062  ? 390 LEU B CA  1 
ATOM   6662  C  C   . LEU B  1 390 ? -70.05930  4.96857   -52.54816 1.000 59.98792  ? 390 LEU B C   1 
ATOM   6663  O  O   . LEU B  1 390 ? -70.89362  5.38657   -51.73533 1.000 58.45273  ? 390 LEU B O   1 
ATOM   6664  C  CB  . LEU B  1 390 ? -67.56866  4.86797   -52.23165 1.000 59.61884  ? 390 LEU B CB  1 
ATOM   6665  C  CG  . LEU B  1 390 ? -66.35555  4.21303   -51.55636 1.000 56.58141  ? 390 LEU B CG  1 
ATOM   6666  C  CD1 . LEU B  1 390 ? -65.10451  5.02774   -51.82884 1.000 56.83473  ? 390 LEU B CD1 1 
ATOM   6667  C  CD2 . LEU B  1 390 ? -66.57592  4.01147   -50.06878 1.000 56.26688  ? 390 LEU B CD2 1 
ATOM   6668  N  N   . THR B  1 391 ? -70.15355  5.20726   -53.85795 1.000 64.40064  ? 391 THR B N   1 
ATOM   6669  C  CA  . THR B  1 391 ? -71.19907  6.06796   -54.39925 1.000 63.31539  ? 391 THR B CA  1 
ATOM   6670  C  C   . THR B  1 391 ? -72.58703  5.55747   -54.04323 1.000 64.19114  ? 391 THR B C   1 
ATOM   6671  O  O   . THR B  1 391 ? -73.51566  6.35308   -53.86450 1.000 64.50063  ? 391 THR B O   1 
ATOM   6672  C  CB  . THR B  1 391 ? -71.04188  6.18105   -55.91314 1.000 60.61164  ? 391 THR B CB  1 
ATOM   6673  O  OG1 . THR B  1 391 ? -69.64887  6.18430   -56.24527 1.000 55.18175  ? 391 THR B OG1 1 
ATOM   6674  C  CG2 . THR B  1 391 ? -71.68540  7.46597   -56.42673 1.000 66.17151  ? 391 THR B CG2 1 
ATOM   6675  N  N   . GLU B  1 392 ? -72.74793  4.23527   -53.94090 1.000 66.72212  ? 392 GLU B N   1 
ATOM   6676  C  CA  . GLU B  1 392 ? -74.03870  3.65167   -53.58412 1.000 65.57399  ? 392 GLU B CA  1 
ATOM   6677  C  C   . GLU B  1 392 ? -74.30184  3.74864   -52.08914 1.000 65.92956  ? 392 GLU B C   1 
ATOM   6678  O  O   . GLU B  1 392 ? -75.40332  4.10947   -51.66923 1.000 67.52719  ? 392 GLU B O   1 
ATOM   6679  C  CB  . GLU B  1 392 ? -74.08507  2.18576   -54.02723 1.000 67.82699  ? 392 GLU B CB  1 
ATOM   6680  C  CG  . GLU B  1 392 ? -75.47095  1.58387   -54.04962 1.000 73.56083  ? 392 GLU B CG  1 
ATOM   6681  C  CD  . GLU B  1 392 ? -75.66402  0.53025   -52.95969 1.000 79.63182  ? 392 GLU B CD  1 
ATOM   6682  O  OE1 . GLU B  1 392 ? -74.68957  0.21241   -52.23687 1.000 71.44204  ? 392 GLU B OE1 1 
ATOM   6683  O  OE2 . GLU B  1 392 ? -76.80022  0.02483   -52.81754 1.000 87.83006  ? 392 GLU B OE2 1 
ATOM   6684  N  N   . ILE B  1 393 ? -73.30004  3.41306   -51.27378 1.000 66.71183  ? 393 ILE B N   1 
ATOM   6685  C  CA  . ILE B  1 393 ? -73.48319  3.38994   -49.82508 1.000 62.30808  ? 393 ILE B CA  1 
ATOM   6686  C  C   . ILE B  1 393 ? -73.79836  4.78242   -49.29545 1.000 61.12877  ? 393 ILE B C   1 
ATOM   6687  O  O   . ILE B  1 393 ? -74.68496  4.95275   -48.45056 1.000 66.19927  ? 393 ILE B O   1 
ATOM   6688  C  CB  . ILE B  1 393 ? -72.23715  2.78921   -49.14759 1.000 64.94715  ? 393 ILE B CB  1 
ATOM   6689  C  CG1 . ILE B  1 393 ? -71.96664  1.37381   -49.66997 1.000 64.61410  ? 393 ILE B CG1 1 
ATOM   6690  C  CG2 . ILE B  1 393 ? -72.40819  2.75683   -47.64176 1.000 69.48662  ? 393 ILE B CG2 1 
ATOM   6691  C  CD1 . ILE B  1 393 ? -71.20653  0.48589   -48.68948 1.000 64.20481  ? 393 ILE B CD1 1 
ATOM   6692  N  N   . PHE B  1 394 ? -73.10057  5.79906   -49.78748 1.000 61.05625  ? 394 PHE B N   1 
ATOM   6693  C  CA  . PHE B  1 394 ? -73.22169  7.11839   -49.17963 1.000 60.61849  ? 394 PHE B CA  1 
ATOM   6694  C  C   . PHE B  1 394 ? -74.11671  8.07891   -49.95849 1.000 59.49841  ? 394 PHE B C   1 
ATOM   6695  O  O   . PHE B  1 394 ? -74.72365  8.97717   -49.36186 1.000 55.12333  ? 394 PHE B O   1 
ATOM   6696  C  CB  . PHE B  1 394 ? -71.81848  7.69686   -48.98358 1.000 56.51713  ? 394 PHE B CB  1 
ATOM   6697  C  CG  . PHE B  1 394 ? -71.05892  7.00836   -47.87529 1.000 61.09401  ? 394 PHE B CG  1 
ATOM   6698  C  CD1 . PHE B  1 394 ? -71.43489  7.18390   -46.54618 1.000 57.31542  ? 394 PHE B CD1 1 
ATOM   6699  C  CD2 . PHE B  1 394 ? -70.01474  6.13710   -48.16107 1.000 62.71641  ? 394 PHE B CD2 1 
ATOM   6700  C  CE1 . PHE B  1 394 ? -70.76736  6.53294   -45.52257 1.000 54.58677  ? 394 PHE B CE1 1 
ATOM   6701  C  CE2 . PHE B  1 394 ? -69.33704  5.48460   -47.14150 1.000 63.33171  ? 394 PHE B CE2 1 
ATOM   6702  C  CZ  . PHE B  1 394 ? -69.71678  5.67937   -45.81987 1.000 60.46312  ? 394 PHE B CZ  1 
ATOM   6703  N  N   . GLY B  1 395 ? -74.25825  7.88912   -51.25064 1.000 59.43944  ? 395 GLY B N   1 
ATOM   6704  C  CA  . GLY B  1 395 ? -75.11162  8.75851   -52.01834 1.000 57.52249  ? 395 GLY B CA  1 
ATOM   6705  C  C   . GLY B  1 395 ? -74.38469  10.01920  -52.43296 1.000 56.52118  ? 395 GLY B C   1 
ATOM   6706  O  O   . GLY B  1 395 ? -73.18373  10.18099  -52.21768 1.000 56.16904  ? 395 GLY B O   1 
ATOM   6707  N  N   . ASP B  1 396 ? -75.13972  10.93018  -53.04370 1.000 52.15997  ? 396 ASP B N   1 
ATOM   6708  C  CA  . ASP B  1 396 ? -74.52913  12.13670  -53.58781 1.000 49.96847  ? 396 ASP B CA  1 
ATOM   6709  C  C   . ASP B  1 396 ? -73.94558  13.01002  -52.48483 1.000 48.78593  ? 396 ASP B C   1 
ATOM   6710  O  O   . ASP B  1 396 ? -72.93032  13.68125  -52.69278 1.000 54.07470  ? 396 ASP B O   1 
ATOM   6711  C  CB  . ASP B  1 396 ? -75.54836  12.92494  -54.41632 1.000 60.41926  ? 396 ASP B CB  1 
ATOM   6712  C  CG  . ASP B  1 396 ? -75.82639  12.30210  -55.79890 1.000 62.79244  ? 396 ASP B CG  1 
ATOM   6713  O  OD1 . ASP B  1 396 ? -74.86735  11.93998  -56.51606 1.000 66.20099  ? 396 ASP B OD1 1 
ATOM   6714  O  OD2 . ASP B  1 396 ? -77.01060  12.20831  -56.18789 1.000 67.26383  ? 396 ASP B OD2 1 
ATOM   6715  N  N   . ASP B  1 397 ? -74.56204  13.02447  -51.30674 1.000 53.22010  ? 397 ASP B N   1 
ATOM   6716  C  CA  . ASP B  1 397 ? -74.15328  13.97995  -50.27493 1.000 55.99781  ? 397 ASP B CA  1 
ATOM   6717  C  C   . ASP B  1 397 ? -73.11263  13.33732  -49.36487 1.000 55.42165  ? 397 ASP B C   1 
ATOM   6718  O  O   . ASP B  1 397 ? -73.39359  12.84194  -48.26806 1.000 45.72501  ? 397 ASP B O   1 
ATOM   6719  C  CB  . ASP B  1 397 ? -75.35917  14.51374  -49.52255 1.000 53.07387  ? 397 ASP B CB  1 
ATOM   6720  C  CG  . ASP B  1 397 ? -76.00889  15.64151  -50.26414 1.000 56.89703  ? 397 ASP B CG  1 
ATOM   6721  O  OD1 . ASP B  1 397 ? -75.35204  16.15546  -51.20541 1.000 52.19746  ? 397 ASP B OD1 1 
ATOM   6722  O  OD2 . ASP B  1 397 ? -77.15221  16.00761  -49.93064 1.000 60.13433  ? 397 ASP B OD2 1 
ATOM   6723  N  N   . SER B  1 398 ? -71.87431  13.37939  -49.84899 1.000 51.43556  ? 398 SER B N   1 
ATOM   6724  C  CA  . SER B  1 398 ? -70.74660  12.76447  -49.17403 1.000 45.43777  ? 398 SER B CA  1 
ATOM   6725  C  C   . SER B  1 398 ? -69.48321  13.39510  -49.73290 1.000 44.50249  ? 398 SER B C   1 
ATOM   6726  O  O   . SER B  1 398 ? -69.52004  14.14585  -50.70380 1.000 45.49081  ? 398 SER B O   1 
ATOM   6727  C  CB  . SER B  1 398 ? -70.74657  11.24308  -49.36284 1.000 47.48081  ? 398 SER B CB  1 
ATOM   6728  O  OG  . SER B  1 398 ? -70.85667  10.90923  -50.73164 1.000 49.81442  ? 398 SER B OG  1 
ATOM   6729  N  N   . VAL B  1 399 ? -68.36333  13.11680  -49.08070 1.000 46.92165  ? 399 VAL B N   1 
ATOM   6730  C  CA  . VAL B  1 399 ? -67.05842  13.51693  -49.58784 1.000 50.97532  ? 399 VAL B CA  1 
ATOM   6731  C  C   . VAL B  1 399 ? -66.17839  12.28179  -49.55382 1.000 49.91409  ? 399 VAL B C   1 
ATOM   6732  O  O   . VAL B  1 399 ? -66.10329  11.58676  -48.53273 1.000 50.31893  ? 399 VAL B O   1 
ATOM   6733  C  CB  . VAL B  1 399 ? -66.42354  14.67178  -48.78895 1.000 46.18893  ? 399 VAL B CB  1 
ATOM   6734  C  CG1 . VAL B  1 399 ? -64.99415  14.88141  -49.23883 1.000 50.40501  ? 399 VAL B CG1 1 
ATOM   6735  C  CG2 . VAL B  1 399 ? -67.20618  15.94382  -49.00465 1.000 45.35068  ? 399 VAL B CG2 1 
ATOM   6736  N  N   . LEU B  1 400 ? -65.56127  11.98005  -50.67916 1.000 50.92078  ? 400 LEU B N   1 
ATOM   6737  C  CA  . LEU B  1 400 ? -64.69220  10.82484  -50.80550 1.000 55.12404  ? 400 LEU B CA  1 
ATOM   6738  C  C   . LEU B  1 400 ? -63.25724  11.33487  -50.78468 1.000 54.33074  ? 400 LEU B C   1 
ATOM   6739  O  O   . LEU B  1 400 ? -62.95490  12.36206  -51.40058 1.000 57.11411  ? 400 LEU B O   1 
ATOM   6740  C  CB  . LEU B  1 400 ? -65.02517  10.04274  -52.07984 1.000 52.35474  ? 400 LEU B CB  1 
ATOM   6741  C  CG  . LEU B  1 400 ? -66.52483  9.68869   -52.18548 1.000 55.37268  ? 400 LEU B CG  1 
ATOM   6742  C  CD1 . LEU B  1 400 ? -66.87901  9.11337   -53.55276 1.000 52.06612  ? 400 LEU B CD1 1 
ATOM   6743  C  CD2 . LEU B  1 400 ? -66.97860  8.73196   -51.08159 1.000 46.72348  ? 400 LEU B CD2 1 
ATOM   6744  N  N   . GLN B  1 401 ? -62.39596  10.67016  -50.01696 1.000 56.62089  ? 401 GLN B N   1 
ATOM   6745  C  CA  . GLN B  1 401 ? -61.03080  11.13787  -49.81237 1.000 54.49125  ? 401 GLN B CA  1 
ATOM   6746  C  C   . GLN B  1 401 ? -60.06663  10.01173  -50.11718 1.000 51.55219  ? 401 GLN B C   1 
ATOM   6747  O  O   . GLN B  1 401 ? -60.13871  8.94704   -49.48909 1.000 50.64675  ? 401 GLN B O   1 
ATOM   6748  C  CB  . GLN B  1 401 ? -60.84159  11.66031  -48.38807 1.000 61.08924  ? 401 GLN B CB  1 
ATOM   6749  C  CG  . GLN B  1 401 ? -61.69450  12.89366  -48.11001 1.000 59.37832  ? 401 GLN B CG  1 
ATOM   6750  C  CD  . GLN B  1 401 ? -60.86936  14.10297  -47.71378 1.000 66.41181  ? 401 GLN B CD  1 
ATOM   6751  O  OE1 . GLN B  1 401 ? -59.95657  14.53117  -48.43480 1.000 63.88656  ? 401 GLN B OE1 1 
ATOM   6752  N  NE2 . GLN B  1 401 ? -61.19966  14.67398  -46.56251 1.000 65.67880  ? 401 GLN B NE2 1 
ATOM   6753  N  N   . PHE B  1 402 ? -59.18675  10.24911  -51.08344 1.000 58.50877  ? 402 PHE B N   1 
ATOM   6754  C  CA  . PHE B  1 402 ? -58.22506  9.26233   -51.59264 1.000 58.44522  ? 402 PHE B CA  1 
ATOM   6755  C  C   . PHE B  1 402 ? -56.81760  9.83105   -51.44038 1.000 56.09273  ? 402 PHE B C   1 
ATOM   6756  O  O   . PHE B  1 402 ? -56.25243  10.33501  -52.41354 1.000 57.79769  ? 402 PHE B O   1 
ATOM   6757  C  CB  . PHE B  1 402 ? -58.50627  8.92643   -53.08294 1.000 50.12435  ? 402 PHE B CB  1 
ATOM   6758  C  CG  . PHE B  1 402 ? -59.84585  8.29875   -53.32775 1.000 54.18255  ? 402 PHE B CG  1 
ATOM   6759  C  CD1 . PHE B  1 402 ? -60.97624  9.08262   -53.47897 1.000 50.00120  ? 402 PHE B CD1 1 
ATOM   6760  C  CD2 . PHE B  1 402 ? -59.97480  6.92261   -53.38870 1.000 56.30158  ? 402 PHE B CD2 1 
ATOM   6761  C  CE1 . PHE B  1 402 ? -62.20029  8.51274   -53.69985 1.000 53.30729  ? 402 PHE B CE1 1 
ATOM   6762  C  CE2 . PHE B  1 402 ? -61.21342  6.34307   -53.60858 1.000 65.54322  ? 402 PHE B CE2 1 
ATOM   6763  C  CZ  . PHE B  1 402 ? -62.32595  7.14320   -53.76507 1.000 61.19630  ? 402 PHE B CZ  1 
ATOM   6764  N  N   . GLY B  1 403 ? -56.25729  9.76453   -50.23977 1.000 52.73292  ? 403 GLY B N   1 
ATOM   6765  C  CA  . GLY B  1 403 ? -54.88787  10.20945  -50.07965 1.000 56.61732  ? 403 GLY B CA  1 
ATOM   6766  C  C   . GLY B  1 403 ? -53.88877  9.25544   -50.70263 1.000 54.09970  ? 403 GLY B C   1 
ATOM   6767  O  O   . GLY B  1 403 ? -53.14418  9.61993   -51.62013 1.000 56.02558  ? 403 GLY B O   1 
ATOM   6768  N  N   . GLY B  1 404 ? -53.86161  8.02070   -50.19588 1.000 63.12842  ? 404 GLY B N   1 
ATOM   6769  C  CA  . GLY B  1 404 ? -53.05433  6.98795   -50.82555 1.000 55.97290  ? 404 GLY B CA  1 
ATOM   6770  C  C   . GLY B  1 404 ? -53.45423  6.75080   -52.26463 1.000 53.90657  ? 404 GLY B C   1 
ATOM   6771  O  O   . GLY B  1 404 ? -52.60231  6.53995   -53.12983 1.000 60.56762  ? 404 GLY B O   1 
ATOM   6772  N  N   . GLY B  1 405 ? -54.75498  6.82594   -52.54426 1.000 54.87161  ? 405 GLY B N   1 
ATOM   6773  C  CA  . GLY B  1 405 ? -55.23834  6.63161   -53.90117 1.000 57.14106  ? 405 GLY B CA  1 
ATOM   6774  C  C   . GLY B  1 405 ? -54.74930  7.67648   -54.88849 1.000 59.14955  ? 405 GLY B C   1 
ATOM   6775  O  O   . GLY B  1 405 ? -54.50872  7.36298   -56.05637 1.000 67.58984  ? 405 GLY B O   1 
ATOM   6776  N  N   . THR B  1 406 ? -54.62902  8.93492   -54.45656 1.000 56.97014  ? 406 THR B N   1 
ATOM   6777  C  CA  . THR B  1 406 ? -54.16129  9.96185   -55.38432 1.000 54.20291  ? 406 THR B CA  1 
ATOM   6778  C  C   . THR B  1 406 ? -52.64667  9.95299   -55.50629 1.000 55.41600  ? 406 THR B C   1 
ATOM   6779  O  O   . THR B  1 406 ? -52.10418  9.97706   -56.61358 1.000 65.50373  ? 406 THR B O   1 
ATOM   6780  C  CB  . THR B  1 406 ? -54.66423  11.33564  -54.95331 1.000 50.79954  ? 406 THR B CB  1 
ATOM   6781  O  OG1 . THR B  1 406 ? -56.09809  11.32298  -54.96439 1.000 58.65453  ? 406 THR B OG1 1 
ATOM   6782  C  CG2 . THR B  1 406 ? -54.15155  12.40997  -55.88321 1.000 48.77963  ? 406 THR B CG2 1 
ATOM   6783  N  N   . LEU B  1 407 ? -51.94489  9.88973   -54.39467 1.000 51.45164  ? 407 LEU B N   1 
ATOM   6784  C  CA  . LEU B  1 407 ? -50.50050  10.02184  -54.45318 1.000 56.27395  ? 407 LEU B CA  1 
ATOM   6785  C  C   . LEU B  1 407 ? -49.81234  8.68544   -54.68636 1.000 59.51723  ? 407 LEU B C   1 
ATOM   6786  O  O   . LEU B  1 407 ? -48.57534  8.62270   -54.70598 1.000 58.28097  ? 407 LEU B O   1 
ATOM   6787  C  CB  . LEU B  1 407 ? -49.99218  10.69458  -53.17272 1.000 57.73869  ? 407 LEU B CB  1 
ATOM   6788  C  CG  . LEU B  1 407 ? -50.37945  12.17988  -53.07566 1.000 55.51031  ? 407 LEU B CG  1 
ATOM   6789  C  CD1 . LEU B  1 407 ? -51.38066  12.41016  -51.95086 1.000 54.34264  ? 407 LEU B CD1 1 
ATOM   6790  C  CD2 . LEU B  1 407 ? -49.15845  13.05573  -52.86848 1.000 53.61565  ? 407 LEU B CD2 1 
ATOM   6791  N  N   . GLY B  1 408 ? -50.58435  7.62327   -54.85383 1.000 62.00294  ? 408 GLY B N   1 
ATOM   6792  C  CA  . GLY B  1 408 ? -50.06854  6.31192   -55.18387 1.000 60.97622  ? 408 GLY B CA  1 
ATOM   6793  C  C   . GLY B  1 408 ? -50.13431  5.96528   -56.65010 1.000 61.96018  ? 408 GLY B C   1 
ATOM   6794  O  O   . GLY B  1 408 ? -49.69148  4.88166   -57.03798 1.000 62.58140  ? 408 GLY B O   1 
ATOM   6795  N  N   . HIS B  1 409 ? -50.68946  6.85039   -57.47156 1.000 62.55044  ? 409 HIS B N   1 
ATOM   6796  C  CA  . HIS B  1 409 ? -50.72871  6.63497   -58.90925 1.000 61.49790  ? 409 HIS B CA  1 
ATOM   6797  C  C   . HIS B  1 409 ? -49.30411  6.64480   -59.46024 1.000 65.21885  ? 409 HIS B C   1 
ATOM   6798  O  O   . HIS B  1 409 ? -48.46490  7.41920   -58.98039 1.000 65.84103  ? 409 HIS B O   1 
ATOM   6799  C  CB  . HIS B  1 409 ? -51.57372  7.74139   -59.55323 1.000 62.13415  ? 409 HIS B CB  1 
ATOM   6800  C  CG  . HIS B  1 409 ? -52.17604  7.39061   -60.88233 1.000 64.21211  ? 409 HIS B CG  1 
ATOM   6801  N  ND1 . HIS B  1 409 ? -51.67027  7.84180   -62.08502 1.000 63.98210  ? 409 HIS B ND1 1 
ATOM   6802  C  CD2 . HIS B  1 409 ? -53.25989  6.64142   -61.19071 1.000 66.30337  ? 409 HIS B CD2 1 
ATOM   6803  C  CE1 . HIS B  1 409 ? -52.43646  7.40701   -63.07362 1.000 66.19888  ? 409 HIS B CE1 1 
ATOM   6804  N  NE2 . HIS B  1 409 ? -53.39042  6.65326   -62.55917 1.000 70.78978  ? 409 HIS B NE2 1 
ATOM   6805  N  N   . PRO B  1 410 ? -48.97692  5.77361   -60.41910 1.000 67.75429  ? 410 PRO B N   1 
ATOM   6806  C  CA  . PRO B  1 410 ? -47.60972  5.78330   -60.96497 1.000 60.30519  ? 410 PRO B CA  1 
ATOM   6807  C  C   . PRO B  1 410 ? -47.29514  6.99168   -61.82985 1.000 60.77343  ? 410 PRO B C   1 
ATOM   6808  O  O   . PRO B  1 410 ? -46.11808  7.34185   -61.95806 1.000 61.27020  ? 410 PRO B O   1 
ATOM   6809  C  CB  . PRO B  1 410 ? -47.55447  4.47334   -61.76732 1.000 66.44988  ? 410 PRO B CB  1 
ATOM   6810  C  CG  . PRO B  1 410 ? -49.01104  4.08747   -61.98567 1.000 65.22241  ? 410 PRO B CG  1 
ATOM   6811  C  CD  . PRO B  1 410 ? -49.66749  4.50794   -60.71630 1.000 64.62913  ? 410 PRO B CD  1 
ATOM   6812  N  N   . TRP B  1 411 ? -48.29997  7.65389   -62.41083 1.000 62.26969  ? 411 TRP B N   1 
ATOM   6813  C  CA  . TRP B  1 411 ? -48.01041  8.79941   -63.27233 1.000 66.10655  ? 411 TRP B CA  1 
ATOM   6814  C  C   . TRP B  1 411 ? -47.92106  10.10339  -62.48322 1.000 62.76839  ? 411 TRP B C   1 
ATOM   6815  O  O   . TRP B  1 411 ? -47.32954  11.07916  -62.96882 1.000 60.50560  ? 411 TRP B O   1 
ATOM   6816  C  CB  . TRP B  1 411 ? -49.07255  8.95335   -64.36092 1.000 63.29340  ? 411 TRP B CB  1 
ATOM   6817  C  CG  . TRP B  1 411 ? -49.14457  7.84447   -65.35322 1.000 65.08134  ? 411 TRP B CG  1 
ATOM   6818  C  CD1 . TRP B  1 411 ? -48.41285  6.69386   -65.36804 1.000 64.54286  ? 411 TRP B CD1 1 
ATOM   6819  C  CD2 . TRP B  1 411 ? -50.03980  7.76713   -66.46347 1.000 68.04650  ? 411 TRP B CD2 1 
ATOM   6820  N  NE1 . TRP B  1 411 ? -48.78174  5.91892   -66.43478 1.000 63.39401  ? 411 TRP B NE1 1 
ATOM   6821  C  CE2 . TRP B  1 411 ? -49.78341  6.55327   -67.12226 1.000 65.42801  ? 411 TRP B CE2 1 
ATOM   6822  C  CE3 . TRP B  1 411 ? -51.02928  8.61565   -66.96903 1.000 67.20812  ? 411 TRP B CE3 1 
ATOM   6823  C  CZ2 . TRP B  1 411 ? -50.47894  6.16691   -68.26505 1.000 69.43785  ? 411 TRP B CZ2 1 
ATOM   6824  C  CZ3 . TRP B  1 411 ? -51.71508  8.23401   -68.09736 1.000 69.38184  ? 411 TRP B CZ3 1 
ATOM   6825  C  CH2 . TRP B  1 411 ? -51.43903  7.02058   -68.73605 1.000 71.25855  ? 411 TRP B CH2 1 
ATOM   6826  N  N   . GLY B  1 412 ? -48.52079  10.15187  -61.29222 1.000 62.14248  ? 412 GLY B N   1 
ATOM   6827  C  CA  . GLY B  1 412 ? -48.40731  11.27260  -60.38789 1.000 61.43409  ? 412 GLY B CA  1 
ATOM   6828  C  C   . GLY B  1 412 ? -49.75293  11.68671  -59.81703 1.000 63.80314  ? 412 GLY B C   1 
ATOM   6829  O  O   . GLY B  1 412 ? -50.75685  10.97623  -59.92612 1.000 60.76980  ? 412 GLY B O   1 
ATOM   6830  N  N   . ASN B  1 413 ? -49.75012  12.87233  -59.19199 1.000 63.73601  ? 413 ASN B N   1 
ATOM   6831  C  CA  . ASN B  1 413 ? -50.93572  13.39462  -58.51056 1.000 58.42471  ? 413 ASN B CA  1 
ATOM   6832  C  C   . ASN B  1 413 ? -52.01344  13.80289  -59.50285 1.000 55.48501  ? 413 ASN B C   1 
ATOM   6833  O  O   . ASN B  1 413 ? -53.12360  13.25929  -59.48829 1.000 55.82180  ? 413 ASN B O   1 
ATOM   6834  C  CB  . ASN B  1 413 ? -50.52241  14.57154  -57.63316 1.000 55.04928  ? 413 ASN B CB  1 
ATOM   6835  C  CG  . ASN B  1 413 ? -49.64349  14.14579  -56.48444 1.000 57.19492  ? 413 ASN B CG  1 
ATOM   6836  O  OD1 . ASN B  1 413 ? -49.68843  12.98731  -56.04991 1.000 59.27467  ? 413 ASN B OD1 1 
ATOM   6837  N  ND2 . ASN B  1 413 ? -48.80738  15.06026  -56.01326 1.000 58.52588  ? 413 ASN B ND2 1 
ATOM   6838  N  N   . ALA B  1 414 ? -51.69684  14.75735  -60.37448 1.000 60.38615  ? 414 ALA B N   1 
ATOM   6839  C  CA  . ALA B  1 414 ? -52.64775  15.19428  -61.39382 1.000 58.42466  ? 414 ALA B CA  1 
ATOM   6840  C  C   . ALA B  1 414 ? -53.25178  14.04136  -62.18982 1.000 64.15396  ? 414 ALA B C   1 
ATOM   6841  O  O   . ALA B  1 414 ? -54.47571  14.05879  -62.41142 1.000 65.06115  ? 414 ALA B O   1 
ATOM   6842  C  CB  . ALA B  1 414 ? -51.96329  16.21260  -62.31496 1.000 53.77042  ? 414 ALA B CB  1 
ATOM   6843  N  N   . PRO B  1 415 ? -52.49362  13.02735  -62.63326 1.000 63.35616  ? 415 PRO B N   1 
ATOM   6844  C  CA  . PRO B  1 415 ? -53.15998  11.81869  -63.14009 1.000 60.32737  ? 415 PRO B CA  1 
ATOM   6845  C  C   . PRO B  1 415 ? -53.95635  11.07977  -62.07530 1.000 59.88908  ? 415 PRO B C   1 
ATOM   6846  O  O   . PRO B  1 415 ? -55.06036  10.59777  -62.36164 1.000 65.12473  ? 415 PRO B O   1 
ATOM   6847  C  CB  . PRO B  1 415 ? -51.98526  10.98200  -63.66752 1.000 64.68530  ? 415 PRO B CB  1 
ATOM   6848  C  CG  . PRO B  1 415 ? -50.95070  12.00696  -64.03129 1.000 58.15017  ? 415 PRO B CG  1 
ATOM   6849  C  CD  . PRO B  1 415 ? -51.04136  12.97861  -62.89790 1.000 56.84949  ? 415 PRO B CD  1 
ATOM   6850  N  N   . GLY B  1 416 ? -53.42132  10.95956  -60.85605 1.000 62.72233  ? 416 GLY B N   1 
ATOM   6851  C  CA  . GLY B  1 416 ? -54.11409  10.20300  -59.81840 1.000 57.80626  ? 416 GLY B CA  1 
ATOM   6852  C  C   . GLY B  1 416 ? -55.43408  10.82654  -59.43509 1.000 58.78917  ? 416 GLY B C   1 
ATOM   6853  O  O   . GLY B  1 416 ? -56.34971  10.12670  -58.99321 1.000 55.55651  ? 416 GLY B O   1 
ATOM   6854  N  N   . ALA B  1 417 ? -55.54766  12.14953  -59.60452 1.000 58.23351  ? 417 ALA B N   1 
ATOM   6855  C  CA  . ALA B  1 417 ? -56.80573  12.84455  -59.37675 1.000 54.49923  ? 417 ALA B CA  1 
ATOM   6856  C  C   . ALA B  1 417 ? -57.78783  12.57894  -60.50155 1.000 56.64538  ? 417 ALA B C   1 
ATOM   6857  O  O   . ALA B  1 417 ? -58.98708  12.40817  -60.25403 1.000 58.59477  ? 417 ALA B O   1 
ATOM   6858  C  CB  . ALA B  1 417 ? -56.55485  14.34169  -59.24903 1.000 52.74571  ? 417 ALA B CB  1 
ATOM   6859  N  N   . VAL B  1 418 ? -57.30121  12.57096  -61.74626 1.000 58.81473  ? 418 VAL B N   1 
ATOM   6860  C  CA  . VAL B  1 418 ? -58.18125  12.33435  -62.89023 1.000 58.41369  ? 418 VAL B CA  1 
ATOM   6861  C  C   . VAL B  1 418 ? -58.82660  10.96499  -62.77094 1.000 56.69267  ? 418 VAL B C   1 
ATOM   6862  O  O   . VAL B  1 418 ? -60.01534  10.79411  -63.05885 1.000 58.57146  ? 418 VAL B O   1 
ATOM   6863  C  CB  . VAL B  1 418 ? -57.40386  12.48313  -64.21083 1.000 57.00826  ? 418 VAL B CB  1 
ATOM   6864  C  CG1 . VAL B  1 418 ? -58.16597  11.84381  -65.35846 1.000 57.84210  ? 418 VAL B CG1 1 
ATOM   6865  C  CG2 . VAL B  1 418 ? -57.12902  13.93539  -64.50869 1.000 55.38692  ? 418 VAL B CG2 1 
ATOM   6866  N  N   . ALA B  1 419 ? -58.06474  9.98018   -62.29928 1.000 59.20162  ? 419 ALA B N   1 
ATOM   6867  C  CA  . ALA B  1 419 ? -58.58988  8.62289   -62.20411 1.000 62.29134  ? 419 ALA B CA  1 
ATOM   6868  C  C   . ALA B  1 419 ? -59.79771  8.56179   -61.27630 1.000 59.46542  ? 419 ALA B C   1 
ATOM   6869  O  O   . ALA B  1 419 ? -60.82192  7.95514   -61.61369 1.000 63.40896  ? 419 ALA B O   1 
ATOM   6870  C  CB  . ALA B  1 419 ? -57.48925  7.66967   -61.73023 1.000 60.00062  ? 419 ALA B CB  1 
ATOM   6871  N  N   . ASN B  1 420 ? -59.69321  9.18641   -60.09896 1.000 56.70331  ? 420 ASN B N   1 
ATOM   6872  C  CA  . ASN B  1 420 ? -60.80687  9.17080   -59.15311 1.000 60.92200  ? 420 ASN B CA  1 
ATOM   6873  C  C   . ASN B  1 420 ? -61.96403  10.04303  -59.63665 1.000 59.12854  ? 420 ASN B C   1 
ATOM   6874  O  O   . ASN B  1 420 ? -63.13120  9.71177   -59.40465 1.000 64.38998  ? 420 ASN B O   1 
ATOM   6875  C  CB  . ASN B  1 420 ? -60.33324  9.62247   -57.77517 1.000 56.87273  ? 420 ASN B CB  1 
ATOM   6876  C  CG  . ASN B  1 420 ? -59.26772  8.72147   -57.19698 1.000 57.93414  ? 420 ASN B CG  1 
ATOM   6877  O  OD1 . ASN B  1 420 ? -59.52228  7.55993   -56.88714 1.000 56.08121  ? 420 ASN B OD1 1 
ATOM   6878  N  ND2 . ASN B  1 420 ? -58.06451  9.25991   -57.03354 1.000 56.09257  ? 420 ASN B ND2 1 
ATOM   6879  N  N   . ARG B  1 421 ? -61.66438  11.15440  -60.31105 1.000 55.01975  ? 421 ARG B N   1 
ATOM   6880  C  CA  . ARG B  1 421 ? -62.72417  11.98558  -60.87629 1.000 58.79390  ? 421 ARG B CA  1 
ATOM   6881  C  C   . ARG B  1 421 ? -63.44612  11.26549  -62.01218 1.000 63.74490  ? 421 ARG B C   1 
ATOM   6882  O  O   . ARG B  1 421 ? -64.68183  11.30639  -62.09993 1.000 61.62761  ? 421 ARG B O   1 
ATOM   6883  C  CB  . ARG B  1 421 ? -62.13641  13.31406  -61.35066 1.000 55.33278  ? 421 ARG B CB  1 
ATOM   6884  C  CG  . ARG B  1 421 ? -63.14502  14.23715  -61.96527 1.000 56.10180  ? 421 ARG B CG  1 
ATOM   6885  C  CD  . ARG B  1 421 ? -64.26943  14.55586  -61.01051 1.000 58.15376  ? 421 ARG B CD  1 
ATOM   6886  N  NE  . ARG B  1 421 ? -65.14484  15.58585  -61.56461 1.000 59.34378  ? 421 ARG B NE  1 
ATOM   6887  C  CZ  . ARG B  1 421 ? -64.84994  16.87625  -61.64312 1.000 57.29822  ? 421 ARG B CZ  1 
ATOM   6888  N  NH1 . ARG B  1 421 ? -63.73335  17.36437  -61.13711 1.000 58.85140  ? 421 ARG B NH1 1 
ATOM   6889  N  NH2 . ARG B  1 421 ? -65.70131  17.69792  -62.24614 1.000 62.23244  ? 421 ARG B NH2 1 
ATOM   6890  N  N   . VAL B  1 422 ? -62.69403  10.58712  -62.88184 1.000 63.45326  ? 422 VAL B N   1 
ATOM   6891  C  CA  . VAL B  1 422 ? -63.31745  9.84074   -63.97067 1.000 61.03018  ? 422 VAL B CA  1 
ATOM   6892  C  C   . VAL B  1 422 ? -64.11063  8.67056   -63.41195 1.000 64.95977  ? 422 VAL B C   1 
ATOM   6893  O  O   . VAL B  1 422 ? -65.19968  8.34349   -63.91189 1.000 65.22325  ? 422 VAL B O   1 
ATOM   6894  C  CB  . VAL B  1 422 ? -62.26053  9.38793   -64.99768 1.000 55.33523  ? 422 VAL B CB  1 
ATOM   6895  C  CG1 . VAL B  1 422 ? -62.84890  8.39588   -65.99443 1.000 58.98255  ? 422 VAL B CG1 1 
ATOM   6896  C  CG2 . VAL B  1 422 ? -61.72704  10.58364  -65.74596 1.000 54.31018  ? 422 VAL B CG2 1 
ATOM   6897  N  N   . ALA B  1 423 ? -63.60039  8.04409   -62.34744 1.000 58.57499  ? 423 ALA B N   1 
ATOM   6898  C  CA  . ALA B  1 423 ? -64.30209  6.90785   -61.75794 1.000 58.36648  ? 423 ALA B CA  1 
ATOM   6899  C  C   . ALA B  1 423 ? -65.65118  7.32615   -61.20287 1.000 62.34510  ? 423 ALA B C   1 
ATOM   6900  O  O   . ALA B  1 423 ? -66.67869  6.69389   -61.48179 1.000 65.67614  ? 423 ALA B O   1 
ATOM   6901  C  CB  . ALA B  1 423 ? -63.45551  6.27634   -60.65742 1.000 55.65351  ? 423 ALA B CB  1 
ATOM   6902  N  N   . LEU B  1 424 ? -65.66536  8.39210   -60.40438 1.000 65.36104  ? 424 LEU B N   1 
ATOM   6903  C  CA  . LEU B  1 424 ? -66.90735  8.81009   -59.76815 1.000 63.75203  ? 424 LEU B CA  1 
ATOM   6904  C  C   . LEU B  1 424 ? -67.91532  9.26401   -60.80805 1.000 62.13179  ? 424 LEU B C   1 
ATOM   6905  O  O   . LEU B  1 424 ? -69.08417  8.86593   -60.77605 1.000 66.16140  ? 424 LEU B O   1 
ATOM   6906  C  CB  . LEU B  1 424 ? -66.63317  9.92049   -58.75818 1.000 63.92227  ? 424 LEU B CB  1 
ATOM   6907  C  CG  . LEU B  1 424 ? -67.87477  10.40005  -57.99913 1.000 60.23830  ? 424 LEU B CG  1 
ATOM   6908  C  CD1 . LEU B  1 424 ? -68.28557  9.40332   -56.92473 1.000 59.47299  ? 424 LEU B CD1 1 
ATOM   6909  C  CD2 . LEU B  1 424 ? -67.61467  11.76992  -57.40194 1.000 58.12112  ? 424 LEU B CD2 1 
ATOM   6910  N  N   . GLU B  1 425 ? -67.47216  10.08912  -61.75060 1.000 59.52608  ? 425 GLU B N   1 
ATOM   6911  C  CA  . GLU B  1 425 ? -68.39079  10.59715  -62.75760 1.000 61.07769  ? 425 GLU B CA  1 
ATOM   6912  C  C   . GLU B  1 425 ? -68.96994  9.45595   -63.59587 1.000 61.69355  ? 425 GLU B C   1 
ATOM   6913  O  O   . GLU B  1 425 ? -70.17531  9.43219   -63.88679 1.000 61.59380  ? 425 GLU B O   1 
ATOM   6914  C  CB  . GLU B  1 425 ? -67.66381  11.64225  -63.59813 1.000 55.40081  ? 425 GLU B CB  1 
ATOM   6915  C  CG  . GLU B  1 425 ? -67.49592  12.95410  -62.84107 1.000 54.85209  ? 425 GLU B CG  1 
ATOM   6916  C  CD  . GLU B  1 425 ? -67.01465  14.11258  -63.70359 1.000 59.15622  ? 425 GLU B CD  1 
ATOM   6917  O  OE1 . GLU B  1 425 ? -66.57123  13.88604  -64.84010 1.000 64.14200  ? 425 GLU B OE1 1 
ATOM   6918  O  OE2 . GLU B  1 425 ? -67.07439  15.26738  -63.24562 1.000 54.95252  ? 425 GLU B OE2 1 
ATOM   6919  N  N   . ALA B  1 426 ? -68.14077  8.47100   -63.94267 1.000 58.63383  ? 426 ALA B N   1 
ATOM   6920  C  CA  . ALA B  1 426 ? -68.65209  7.31274   -64.66623 1.000 58.82484  ? 426 ALA B CA  1 
ATOM   6921  C  C   . ALA B  1 426 ? -69.63022  6.51205   -63.81336 1.000 62.88054  ? 426 ALA B C   1 
ATOM   6922  O  O   . ALA B  1 426 ? -70.63763  6.00850   -64.33085 1.000 66.44223  ? 426 ALA B O   1 
ATOM   6923  C  CB  . ALA B  1 426 ? -67.50304  6.43145   -65.13732 1.000 61.44144  ? 426 ALA B CB  1 
ATOM   6924  N  N   . CYS B  1 427 ? -69.34456  6.36356   -62.51031 1.000 56.49146  ? 427 CYS B N   1 
ATOM   6925  C  CA  . CYS B  1 427 ? -70.31508  5.74302   -61.60137 1.000 59.42157  ? 427 CYS B CA  1 
ATOM   6926  C  C   . CYS B  1 427 ? -71.59968  6.55672   -61.52042 1.000 71.80363  ? 427 CYS B C   1 
ATOM   6927  O  O   . CYS B  1 427 ? -72.69834  5.99009   -61.43002 1.000 70.24645  ? 427 CYS B O   1 
ATOM   6928  C  CB  . CYS B  1 427 ? -69.74654  5.58934   -60.19100 1.000 63.02399  ? 427 CYS B CB  1 
ATOM   6929  S  SG  . CYS B  1 427 ? -68.46606  4.35220   -59.96044 1.000 74.88313  ? 427 CYS B SG  1 
ATOM   6930  N  N   . VAL B  1 428 ? -71.47415  7.88752   -61.50375 1.000 66.45910  ? 428 VAL B N   1 
ATOM   6931  C  CA  . VAL B  1 428 ? -72.62970  8.76524   -61.34918 1.000 62.35753  ? 428 VAL B CA  1 
ATOM   6932  C  C   . VAL B  1 428 ? -73.52375  8.67556   -62.57311 1.000 61.67697  ? 428 VAL B C   1 
ATOM   6933  O  O   . VAL B  1 428 ? -74.75748  8.64332   -62.46968 1.000 53.19762  ? 428 VAL B O   1 
ATOM   6934  C  CB  . VAL B  1 428 ? -72.14164  10.20263  -61.08468 1.000 63.79598  ? 428 VAL B CB  1 
ATOM   6935  C  CG1 . VAL B  1 428 ? -73.19128  11.23151  -61.49658 1.000 66.33013  ? 428 VAL B CG1 1 
ATOM   6936  C  CG2 . VAL B  1 428 ? -71.75660  10.35759  -59.62325 1.000 58.62269  ? 428 VAL B CG2 1 
ATOM   6937  N  N   . GLN B  1 429 ? -72.90898  8.61909   -63.75103 1.000 66.89161  ? 429 GLN B N   1 
ATOM   6938  C  CA  . GLN B  1 429 ? -73.66607  8.45988   -64.98164 1.000 65.04586  ? 429 GLN B CA  1 
ATOM   6939  C  C   . GLN B  1 429 ? -74.47939  7.18067   -64.95659 1.000 66.31177  ? 429 GLN B C   1 
ATOM   6940  O  O   . GLN B  1 429 ? -75.67579  7.18319   -65.26888 1.000 69.27529  ? 429 GLN B O   1 
ATOM   6941  C  CB  . GLN B  1 429 ? -72.71078  8.45463   -66.15871 1.000 61.83867  ? 429 GLN B CB  1 
ATOM   6942  C  CG  . GLN B  1 429 ? -73.29017  9.04530   -67.38665 1.000 66.02658  ? 429 GLN B CG  1 
ATOM   6943  C  CD  . GLN B  1 429 ? -72.36814  8.84220   -68.53181 1.000 68.09371  ? 429 GLN B CD  1 
ATOM   6944  O  OE1 . GLN B  1 429 ? -71.53342  7.93843   -68.50335 1.000 65.34209  ? 429 GLN B OE1 1 
ATOM   6945  N  NE2 . GLN B  1 429 ? -72.49406  9.67816   -69.55220 1.000 69.41968  ? 429 GLN B NE2 1 
ATOM   6946  N  N   . ALA B  1 430 ? -73.84021  6.07854   -64.56639 1.000 62.06313  ? 430 ALA B N   1 
ATOM   6947  C  CA  . ALA B  1 430 ? -74.50792  4.78098   -64.57930 1.000 71.43066  ? 430 ALA B CA  1 
ATOM   6948  C  C   . ALA B  1 430 ? -75.74638  4.79022   -63.68924 1.000 73.04382  ? 430 ALA B C   1 
ATOM   6949  O  O   . ALA B  1 430 ? -76.83786  4.38764   -64.11511 1.000 77.04215  ? 430 ALA B O   1 
ATOM   6950  C  CB  . ALA B  1 430 ? -73.52748  3.68896   -64.14643 1.000 70.04374  ? 430 ALA B CB  1 
ATOM   6951  N  N   . ARG B  1 431 ? -75.59273  5.26209   -62.45042 1.000 70.80089  ? 431 ARG B N   1 
ATOM   6952  C  CA  . ARG B  1 431 ? -76.71889  5.35287   -61.52684 1.000 65.71629  ? 431 ARG B CA  1 
ATOM   6953  C  C   . ARG B  1 431 ? -77.83455  6.21766   -62.10496 1.000 66.71454  ? 431 ARG B C   1 
ATOM   6954  O  O   . ARG B  1 431 ? -79.02121  5.93289   -61.90370 1.000 68.85759  ? 431 ARG B O   1 
ATOM   6955  C  CB  . ARG B  1 431 ? -76.21756  5.91031   -60.19264 1.000 63.36609  ? 431 ARG B CB  1 
ATOM   6956  C  CG  . ARG B  1 431 ? -77.17224  5.78047   -59.02431 1.000 69.19128  ? 431 ARG B CG  1 
ATOM   6957  C  CD  . ARG B  1 431 ? -76.96020  6.87213   -57.98290 1.000 64.05098  ? 431 ARG B CD  1 
ATOM   6958  N  NE  . ARG B  1 431 ? -76.83298  8.21378   -58.55110 1.000 60.51371  ? 431 ARG B NE  1 
ATOM   6959  C  CZ  . ARG B  1 431 ? -76.10274  9.18473   -58.02093 1.000 56.56271  ? 431 ARG B CZ  1 
ATOM   6960  N  NH1 . ARG B  1 431 ? -75.30035  8.96154   -56.99580 1.000 55.15605  ? 431 ARG B NH1 1 
ATOM   6961  N  NH2 . ARG B  1 431 ? -76.16931  10.40474  -58.54524 1.000 56.54345  ? 431 ARG B NH2 1 
ATOM   6962  N  N   . ASN B  1 432 ? -77.46714  7.28562   -62.82067 1.000 67.85407  ? 432 ASN B N   1 
ATOM   6963  C  CA  . ASN B  1 432 ? -78.46234  8.14481   -63.46201 1.000 68.01126  ? 432 ASN B CA  1 
ATOM   6964  C  C   . ASN B  1 432 ? -79.17716  7.41287   -64.59495 1.000 71.18338  ? 432 ASN B C   1 
ATOM   6965  O  O   . ASN B  1 432 ? -80.37925  7.60947   -64.81548 1.000 67.67313  ? 432 ASN B O   1 
ATOM   6966  C  CB  . ASN B  1 432 ? -77.79036  9.42304   -63.97477 1.000 64.91776  ? 432 ASN B CB  1 
ATOM   6967  C  CG  . ASN B  1 432 ? -77.27545  10.31432  -62.84061 1.000 63.89838  ? 432 ASN B CG  1 
ATOM   6968  O  OD1 . ASN B  1 432 ? -77.34800  9.95696   -61.66108 1.000 59.55138  ? 432 ASN B OD1 1 
ATOM   6969  N  ND2 . ASN B  1 432 ? -76.75622  11.48322  -63.20104 1.000 57.83863  ? 432 ASN B ND2 1 
ATOM   6970  N  N   . GLU B  1 433 ? -78.45280  6.55292   -65.31056 1.000 74.84265  ? 433 GLU B N   1 
ATOM   6971  C  CA  . GLU B  1 433 ? -78.98925  5.81990   -66.44652 1.000 67.34120  ? 433 GLU B CA  1 
ATOM   6972  C  C   . GLU B  1 433 ? -79.68450  4.52677   -66.04104 1.000 68.83997  ? 433 GLU B C   1 
ATOM   6973  O  O   . GLU B  1 433 ? -80.24027  3.85057   -66.91294 1.000 75.19714  ? 433 GLU B O   1 
ATOM   6974  C  CB  . GLU B  1 433 ? -77.85678  5.53140   -67.42245 1.000 67.42751  ? 433 GLU B CB  1 
ATOM   6975  C  CG  . GLU B  1 433 ? -77.30019  6.78253   -68.06516 1.000 68.91805  ? 433 GLU B CG  1 
ATOM   6976  C  CD  . GLU B  1 433 ? -75.98363  6.53478   -68.76519 1.000 69.02908  ? 433 GLU B CD  1 
ATOM   6977  O  OE1 . GLU B  1 433 ? -75.22579  5.64964   -68.31343 1.000 73.32566  ? 433 GLU B OE1 1 
ATOM   6978  O  OE2 . GLU B  1 433 ? -75.71178  7.21356   -69.77792 1.000 72.45442  ? 433 GLU B OE2 1 
ATOM   6979  N  N   . GLY B  1 434 ? -79.65817  4.16758   -64.75719 1.000 63.77054  ? 434 GLY B N   1 
ATOM   6980  C  CA  . GLY B  1 434 ? -80.38243  3.01780   -64.25297 1.000 64.19775  ? 434 GLY B CA  1 
ATOM   6981  C  C   . GLY B  1 434 ? -79.57514  1.75901   -64.00347 1.000 74.85876  ? 434 GLY B C   1 
ATOM   6982  O  O   . GLY B  1 434 ? -80.16318  0.74367   -63.60317 1.000 69.28044  ? 434 GLY B O   1 
ATOM   6983  N  N   . ARG B  1 435 ? -78.25835  1.77968   -64.22028 1.000 75.61897  ? 435 ARG B N   1 
ATOM   6984  C  CA  . ARG B  1 435 ? -77.43977  0.60785   -63.91729 1.000 77.22726  ? 435 ARG B CA  1 
ATOM   6985  C  C   . ARG B  1 435 ? -77.27073  0.45642   -62.40641 1.000 74.72690  ? 435 ARG B C   1 
ATOM   6986  O  O   . ARG B  1 435 ? -77.20994  1.44681   -61.66726 1.000 72.12643  ? 435 ARG B O   1 
ATOM   6987  C  CB  . ARG B  1 435 ? -76.07428  0.71779   -64.61203 1.000 70.82056  ? 435 ARG B CB  1 
ATOM   6988  C  CG  . ARG B  1 435 ? -76.18107  0.90899   -66.12720 1.000 73.36718  ? 435 ARG B CG  1 
ATOM   6989  C  CD  . ARG B  1 435 ? -74.89176  1.40671   -66.78160 1.000 77.30473  ? 435 ARG B CD  1 
ATOM   6990  N  NE  . ARG B  1 435 ? -73.72848  0.55255   -66.54748 1.000 76.00719  ? 435 ARG B NE  1 
ATOM   6991  C  CZ  . ARG B  1 435 ? -73.08810  -0.11718  -67.49673 1.000 67.71714  ? 435 ARG B CZ  1 
ATOM   6992  N  NH1 . ARG B  1 435 ? -73.51289  -0.11932  -68.74878 1.000 67.76206  ? 435 ARG B NH1 1 
ATOM   6993  N  NH2 . ARG B  1 435 ? -71.99072  -0.79469  -67.18416 1.000 72.52945  ? 435 ARG B NH2 1 
ATOM   6994  N  N   . ASP B  1 436 ? -77.21596  -0.79111  -61.94213 1.000 73.49448  ? 436 ASP B N   1 
ATOM   6995  C  CA  . ASP B  1 436 ? -77.00865  -1.08121  -60.52579 1.000 78.86869  ? 436 ASP B CA  1 
ATOM   6996  C  C   . ASP B  1 436 ? -75.51137  -1.09991  -60.24113 1.000 79.93687  ? 436 ASP B C   1 
ATOM   6997  O  O   . ASP B  1 436 ? -74.77831  -1.91599  -60.81141 1.000 81.78915  ? 436 ASP B O   1 
ATOM   6998  C  CB  . ASP B  1 436 ? -77.64930  -2.41688  -60.13714 1.000 82.90310  ? 436 ASP B CB  1 
ATOM   6999  C  CG  . ASP B  1 436 ? -77.60022  -2.68744  -58.63220 1.000 82.48820  ? 436 ASP B CG  1 
ATOM   7000  O  OD1 . ASP B  1 436 ? -76.48860  -2.78368  -58.07131 1.000 84.35272  ? 436 ASP B OD1 1 
ATOM   7001  O  OD2 . ASP B  1 436 ? -78.68085  -2.81401  -58.00768 1.000 81.18720  ? 436 ASP B OD2 1 
ATOM   7002  N  N   . LEU B  1 437 ? -75.06946  -0.22365  -59.33499 1.000 79.40515  ? 437 LEU B N   1 
ATOM   7003  C  CA  . LEU B  1 437 ? -73.63896  -0.05306  -59.08714 1.000 80.21478  ? 437 LEU B CA  1 
ATOM   7004  C  C   . LEU B  1 437 ? -73.01904  -1.29192  -58.44485 1.000 83.15956  ? 437 LEU B C   1 
ATOM   7005  O  O   . LEU B  1 437 ? -71.88816  -1.66459  -58.77836 1.000 83.52759  ? 437 LEU B O   1 
ATOM   7006  C  CB  . LEU B  1 437 ? -73.40905  1.18034   -58.21572 1.000 74.31888  ? 437 LEU B CB  1 
ATOM   7007  C  CG  . LEU B  1 437 ? -73.18729  2.48007   -58.99350 1.000 70.81247  ? 437 LEU B CG  1 
ATOM   7008  C  CD1 . LEU B  1 437 ? -72.07962  2.32379   -60.00388 1.000 69.34443  ? 437 LEU B CD1 1 
ATOM   7009  C  CD2 . LEU B  1 437 ? -74.45937  2.87315   -59.70377 1.000 71.68171  ? 437 LEU B CD2 1 
ATOM   7010  N  N   . ALA B  1 438 ? -73.72912  -1.93786  -57.51764 1.000 82.69499  ? 438 ALA B N   1 
ATOM   7011  C  CA  . ALA B  1 438 ? -73.17506  -3.12681  -56.87179 1.000 85.42507  ? 438 ALA B CA  1 
ATOM   7012  C  C   . ALA B  1 438 ? -72.94507  -4.24772  -57.88647 1.000 87.64120  ? 438 ALA B C   1 
ATOM   7013  O  O   . ALA B  1 438 ? -71.87937  -4.88557  -57.90488 1.000 83.28393  ? 438 ALA B O   1 
ATOM   7014  C  CB  . ALA B  1 438 ? -74.10328  -3.58506  -55.74783 1.000 78.07082  ? 438 ALA B CB  1 
ATOM   7015  N  N   . ARG B  1 439 ? -73.92976  -4.47506  -58.76149 1.000 83.78332  ? 439 ARG B N   1 
ATOM   7016  C  CA  . ARG B  1 439 ? -73.84722  -5.56377  -59.72899 1.000 81.87221  ? 439 ARG B CA  1 
ATOM   7017  C  C   . ARG B  1 439 ? -72.83349  -5.27378  -60.82788 1.000 78.49828  ? 439 ARG B C   1 
ATOM   7018  O  O   . ARG B  1 439 ? -72.05282  -6.15655  -61.20385 1.000 79.49713  ? 439 ARG B O   1 
ATOM   7019  C  CB  . ARG B  1 439 ? -75.22823  -5.80798  -60.34732 1.000 84.55880  ? 439 ARG B CB  1 
ATOM   7020  C  CG  . ARG B  1 439 ? -76.20543  -6.55991  -59.46030 1.000 83.27073  ? 439 ARG B CG  1 
ATOM   7021  C  CD  . ARG B  1 439 ? -76.38130  -7.98471  -59.95789 1.000 79.18206  ? 439 ARG B CD  1 
ATOM   7022  N  NE  . ARG B  1 439 ? -77.14103  -8.82788  -59.03781 1.000 88.94785  ? 439 ARG B NE  1 
ATOM   7023  C  CZ  . ARG B  1 439 ? -76.66375  -9.90538  -58.42220 1.000 86.62759  ? 439 ARG B CZ  1 
ATOM   7024  N  NH1 . ARG B  1 439 ? -75.38424  -10.24279 -58.50329 1.000 80.30378  ? 439 ARG B NH1 1 
ATOM   7025  N  NH2 . ARG B  1 439 ? -77.49293  -10.66804 -57.71445 1.000 77.51242  ? 439 ARG B NH2 1 
ATOM   7026  N  N   . GLU B  1 440 ? -72.83962  -4.05215  -61.35939 1.000 72.08620  ? 440 GLU B N   1 
ATOM   7027  C  CA  . GLU B  1 440 ? -72.07112  -3.71637  -62.54270 1.000 71.02106  ? 440 GLU B CA  1 
ATOM   7028  C  C   . GLU B  1 440 ? -70.87040  -2.83923  -62.24629 1.000 68.13652  ? 440 GLU B C   1 
ATOM   7029  O  O   . GLU B  1 440 ? -70.19849  -2.40468  -63.18711 1.000 64.85748  ? 440 GLU B O   1 
ATOM   7030  C  CB  . GLU B  1 440 ? -72.98526  -3.02650  -63.56579 1.000 74.06421  ? 440 GLU B CB  1 
ATOM   7031  C  CG  . GLU B  1 440 ? -74.15428  -3.91264  -63.99109 1.000 79.14837  ? 440 GLU B CG  1 
ATOM   7032  C  CD  . GLU B  1 440 ? -75.44358  -3.13893  -64.25424 1.000 87.38848  ? 440 GLU B CD  1 
ATOM   7033  O  OE1 . GLU B  1 440 ? -75.54829  -2.48979  -65.32075 1.000 86.05495  ? 440 GLU B OE1 1 
ATOM   7034  O  OE2 . GLU B  1 440 ? -76.36222  -3.19360  -63.40028 1.000 83.37372  ? 440 GLU B OE2 1 
ATOM   7035  N  N   . GLY B  1 441 ? -70.57861  -2.58503  -60.97026 1.000 73.92347  ? 441 GLY B N   1 
ATOM   7036  C  CA  . GLY B  1 441 ? -69.55458  -1.60998  -60.62325 1.000 71.74194  ? 441 GLY B CA  1 
ATOM   7037  C  C   . GLY B  1 441 ? -68.24571  -1.86619  -61.32640 1.000 70.02206  ? 441 GLY B C   1 
ATOM   7038  O  O   . GLY B  1 441 ? -67.66583  -0.96150  -61.92908 1.000 70.63136  ? 441 GLY B O   1 
ATOM   7039  N  N   . ASN B  1 442 ? -67.78495  -3.11866  -61.29876 1.000 63.21639  ? 442 ASN B N   1 
ATOM   7040  C  CA  . ASN B  1 442 ? -66.53788  -3.45532  -61.97339 1.000 65.37275  ? 442 ASN B CA  1 
ATOM   7041  C  C   . ASN B  1 442 ? -66.63368  -3.24433  -63.48471 1.000 68.13730  ? 442 ASN B C   1 
ATOM   7042  O  O   . ASN B  1 442 ? -65.66425  -2.78826  -64.10616 1.000 69.63945  ? 442 ASN B O   1 
ATOM   7043  C  CB  . ASN B  1 442 ? -66.14457  -4.88674  -61.63252 1.000 69.31000  ? 442 ASN B CB  1 
ATOM   7044  C  CG  . ASN B  1 442 ? -65.79152  -5.05259  -60.16384 1.000 72.08800  ? 442 ASN B CG  1 
ATOM   7045  O  OD1 . ASN B  1 442 ? -64.92048  -4.35387  -59.63512 1.000 77.33983  ? 442 ASN B OD1 1 
ATOM   7046  N  ND2 . ASN B  1 442 ? -66.48101  -5.96111  -59.49155 1.000 68.56987  ? 442 ASN B ND2 1 
ATOM   7047  N  N   . THR B  1 443 ? -67.79243  -3.55821  -64.09638 1.000 69.95956  ? 443 THR B N   1 
ATOM   7048  C  CA  . THR B  1 443 ? -67.96065  -3.34664  -65.54250 1.000 65.26484  ? 443 THR B CA  1 
ATOM   7049  C  C   . THR B  1 443 ? -67.97141  -1.86240  -65.89553 1.000 66.89328  ? 443 THR B C   1 
ATOM   7050  O  O   . THR B  1 443 ? -67.46058  -1.47190  -66.95362 1.000 62.89607  ? 443 THR B O   1 
ATOM   7051  C  CB  . THR B  1 443 ? -69.24557  -3.99945  -66.06199 1.000 67.87616  ? 443 THR B CB  1 
ATOM   7052  O  OG1 . THR B  1 443 ? -69.51804  -5.21440  -65.34406 1.000 68.73126  ? 443 THR B OG1 1 
ATOM   7053  C  CG2 . THR B  1 443 ? -69.11380  -4.28056  -67.56688 1.000 60.37601  ? 443 THR B CG2 1 
ATOM   7054  N  N   . ILE B  1 444 ? -68.54560  -1.02075  -65.02222 1.000 70.57755  ? 444 ILE B N   1 
ATOM   7055  C  CA  . ILE B  1 444 ? -68.48384  0.42887   -65.22604 1.000 65.20938  ? 444 ILE B CA  1 
ATOM   7056  C  C   . ILE B  1 444 ? -67.05191  0.92593   -65.09040 1.000 63.74223  ? 444 ILE B C   1 
ATOM   7057  O  O   . ILE B  1 444 ? -66.58425  1.73923   -65.89723 1.000 68.01744  ? 444 ILE B O   1 
ATOM   7058  C  CB  . ILE B  1 444 ? -69.41727  1.16787   -64.25258 1.000 65.88086  ? 444 ILE B CB  1 
ATOM   7059  C  CG1 . ILE B  1 444 ? -70.84404  0.61216   -64.31735 1.000 69.82454  ? 444 ILE B CG1 1 
ATOM   7060  C  CG2 . ILE B  1 444 ? -69.41341  2.65819   -64.55596 1.000 65.11167  ? 444 ILE B CG2 1 
ATOM   7061  C  CD1 . ILE B  1 444 ? -71.47046  0.38022   -62.95455 1.000 70.79407  ? 444 ILE B CD1 1 
ATOM   7062  N  N   . ILE B  1 445 ? -66.33071  0.45758   -64.06924 1.000 63.96041  ? 445 ILE B N   1 
ATOM   7063  C  CA  . ILE B  1 445 ? -64.90949  0.79256   -63.97878 1.000 68.73473  ? 445 ILE B CA  1 
ATOM   7064  C  C   . ILE B  1 445 ? -64.17594  0.36107   -65.23789 1.000 65.25082  ? 445 ILE B C   1 
ATOM   7065  O  O   . ILE B  1 445 ? -63.29205  1.07410   -65.72469 1.000 62.71867  ? 445 ILE B O   1 
ATOM   7066  C  CB  . ILE B  1 445 ? -64.26385  0.16981   -62.72599 1.000 68.47295  ? 445 ILE B CB  1 
ATOM   7067  C  CG1 . ILE B  1 445 ? -65.14893  0.36273   -61.50043 1.000 68.48541  ? 445 ILE B CG1 1 
ATOM   7068  C  CG2 . ILE B  1 445 ? -62.89869  0.78102   -62.47557 1.000 65.28537  ? 445 ILE B CG2 1 
ATOM   7069  C  CD1 . ILE B  1 445 ? -65.00423  1.75533   -60.88850 1.000 68.32661  ? 445 ILE B CD1 1 
ATOM   7070  N  N   . ARG B  1 446 ? -64.53964  -0.80107  -65.79502 1.000 60.38725  ? 446 ARG B N   1 
ATOM   7071  C  CA  . ARG B  1 446 ? -63.74864  -1.36806  -66.88650 1.000 62.72460  ? 446 ARG B CA  1 
ATOM   7072  C  C   . ARG B  1 446 ? -63.96954  -0.60991  -68.18806 1.000 64.74939  ? 446 ARG B C   1 
ATOM   7073  O  O   . ARG B  1 446 ? -63.03895  -0.46737  -68.99032 1.000 65.60446  ? 446 ARG B O   1 
ATOM   7074  C  CB  . ARG B  1 446 ? -64.05848  -2.85876  -67.06369 1.000 63.70363  ? 446 ARG B CB  1 
ATOM   7075  C  CG  . ARG B  1 446 ? -62.87625  -3.70961  -67.56839 1.000 61.02474  ? 446 ARG B CG  1 
ATOM   7076  C  CD  . ARG B  1 446 ? -61.74765  -3.84318  -66.54902 1.000 66.87900  ? 446 ARG B CD  1 
ATOM   7077  N  NE  . ARG B  1 446 ? -60.50764  -3.16453  -66.93631 1.000 71.41195  ? 446 ARG B NE  1 
ATOM   7078  C  CZ  . ARG B  1 446 ? -59.39754  -3.17515  -66.20630 1.000 66.68901  ? 446 ARG B CZ  1 
ATOM   7079  N  NH1 . ARG B  1 446 ? -59.33248  -3.83906  -65.06401 1.000 65.48826  ? 446 ARG B NH1 1 
ATOM   7080  N  NH2 . ARG B  1 446 ? -58.32656  -2.51309  -66.63563 1.000 62.78259  ? 446 ARG B NH2 1 
ATOM   7081  N  N   . GLU B  1 447 ? -65.18420  -0.10671  -68.41683 1.000 65.86166  ? 447 GLU B N   1 
ATOM   7082  C  CA  . GLU B  1 447 ? -65.40310  0.72609   -69.59397 1.000 63.14303  ? 447 GLU B CA  1 
ATOM   7083  C  C   . GLU B  1 447 ? -64.57054  1.98924   -69.51096 1.000 67.87375  ? 447 GLU B C   1 
ATOM   7084  O  O   . GLU B  1 447 ? -63.99642  2.43516   -70.50944 1.000 75.17180  ? 447 GLU B O   1 
ATOM   7085  C  CB  . GLU B  1 447 ? -66.87877  1.07996   -69.73214 1.000 69.34908  ? 447 GLU B CB  1 
ATOM   7086  C  CG  . GLU B  1 447 ? -67.81307  -0.10636  -69.62852 1.000 70.97519  ? 447 GLU B CG  1 
ATOM   7087  C  CD  . GLU B  1 447 ? -69.15197  0.24711   -68.99322 1.000 74.09010  ? 447 GLU B CD  1 
ATOM   7088  O  OE1 . GLU B  1 447 ? -69.34523  1.42267   -68.61392 1.000 74.42676  ? 447 GLU B OE1 1 
ATOM   7089  O  OE2 . GLU B  1 447 ? -70.01626  -0.64875  -68.87740 1.000 73.37876  ? 447 GLU B OE2 1 
ATOM   7090  N  N   . ALA B  1 448 ? -64.48092  2.56875   -68.31693 1.000 70.56584  ? 448 ALA B N   1 
ATOM   7091  C  CA  . ALA B  1 448 ? -63.79366  3.84260   -68.16284 1.000 73.45578  ? 448 ALA B CA  1 
ATOM   7092  C  C   . ALA B  1 448 ? -62.31213  3.71433   -68.48526 1.000 70.67254  ? 448 ALA B C   1 
ATOM   7093  O  O   . ALA B  1 448 ? -61.72052  4.62828   -69.06916 1.000 67.62234  ? 448 ALA B O   1 
ATOM   7094  C  CB  . ALA B  1 448 ? -64.02346  4.37179   -66.75093 1.000 75.23240  ? 448 ALA B CB  1 
ATOM   7095  N  N   . THR B  1 449 ? -61.70506  2.57407   -68.12866 1.000 70.82593  ? 449 THR B N   1 
ATOM   7096  C  CA  . THR B  1 449 ? -60.30415  2.32096   -68.45596 1.000 68.61824  ? 449 THR B CA  1 
ATOM   7097  C  C   . THR B  1 449 ? -60.06753  2.34829   -69.95735 1.000 74.13179  ? 449 THR B C   1 
ATOM   7098  O  O   . THR B  1 449 ? -58.97205  2.70567   -70.40609 1.000 77.43854  ? 449 THR B O   1 
ATOM   7099  C  CB  . THR B  1 449 ? -59.86855  0.96366   -67.90832 1.000 69.92871  ? 449 THR B CB  1 
ATOM   7100  O  OG1 . THR B  1 449 ? -60.43246  -0.07128  -68.72504 1.000 72.39116  ? 449 THR B OG1 1 
ATOM   7101  C  CG2 . THR B  1 449 ? -60.33625  0.77337   -66.46851 1.000 65.91442  ? 449 THR B CG2 1 
ATOM   7102  N  N   . LYS B  1 450 ? -61.07387  1.97379   -70.75173 1.000 75.44518  ? 450 LYS B N   1 
ATOM   7103  C  CA  . LYS B  1 450 ? -60.87018  1.93011   -72.19525 1.000 71.98774  ? 450 LYS B CA  1 
ATOM   7104  C  C   . LYS B  1 450 ? -60.71443  3.33191   -72.78161 1.000 71.20690  ? 450 LYS B C   1 
ATOM   7105  O  O   . LYS B  1 450 ? -59.92688  3.52209   -73.71394 1.000 71.36916  ? 450 LYS B O   1 
ATOM   7106  C  CB  . LYS B  1 450 ? -62.01207  1.16316   -72.87092 1.000 71.52220  ? 450 LYS B CB  1 
ATOM   7107  C  CG  . LYS B  1 450 ? -62.38158  -0.17912  -72.21066 1.000 71.17099  ? 450 LYS B CG  1 
ATOM   7108  C  CD  . LYS B  1 450 ? -61.20060  -1.15565  -72.11950 1.000 71.12402  ? 450 LYS B CD  1 
ATOM   7109  C  CE  . LYS B  1 450 ? -61.63308  -2.61706  -72.31215 1.000 71.98549  ? 450 LYS B CE  1 
ATOM   7110  N  NZ  . LYS B  1 450 ? -62.69530  -3.08387  -71.37211 1.000 69.28907  ? 450 LYS B NZ  1 
ATOM   7111  N  N   . TRP B  1 451 ? -61.42891  4.33280   -72.24268 1.000 72.05185  ? 451 TRP B N   1 
ATOM   7112  C  CA  . TRP B  1 451 ? -61.31265  5.70228   -72.74979 1.000 67.42586  ? 451 TRP B CA  1 
ATOM   7113  C  C   . TRP B  1 451 ? -60.38185  6.59483   -71.92117 1.000 63.38232  ? 451 TRP B C   1 
ATOM   7114  O  O   . TRP B  1 451 ? -60.06087  7.70131   -72.36346 1.000 66.67076  ? 451 TRP B O   1 
ATOM   7115  C  CB  . TRP B  1 451 ? -62.70232  6.36599   -72.86513 1.000 63.21207  ? 451 TRP B CB  1 
ATOM   7116  C  CG  . TRP B  1 451 ? -63.33232  6.82199   -71.56655 1.000 69.88965  ? 451 TRP B CG  1 
ATOM   7117  C  CD1 . TRP B  1 451 ? -62.99208  7.93080   -70.83283 1.000 71.91914  ? 451 TRP B CD1 1 
ATOM   7118  C  CD2 . TRP B  1 451 ? -64.44352  6.21762   -70.87783 1.000 70.47721  ? 451 TRP B CD2 1 
ATOM   7119  N  NE1 . TRP B  1 451 ? -63.79046  8.02590   -69.71458 1.000 74.04854  ? 451 TRP B NE1 1 
ATOM   7120  C  CE2 . TRP B  1 451 ? -64.69270  6.99235   -69.72224 1.000 76.44878  ? 451 TRP B CE2 1 
ATOM   7121  C  CE3 . TRP B  1 451 ? -65.23878  5.09271   -71.11560 1.000 72.49433  ? 451 TRP B CE3 1 
ATOM   7122  C  CZ2 . TRP B  1 451 ? -65.70630  6.67582   -68.81157 1.000 76.55411  ? 451 TRP B CZ2 1 
ATOM   7123  C  CZ3 . TRP B  1 451 ? -66.25026  4.78129   -70.20740 1.000 75.07727  ? 451 TRP B CZ3 1 
ATOM   7124  C  CH2 . TRP B  1 451 ? -66.47409  5.57080   -69.07364 1.000 74.04083  ? 451 TRP B CH2 1 
ATOM   7125  N  N   . SER B  1 452 ? -59.92589  6.14651   -70.75915 1.000 66.73387  ? 452 SER B N   1 
ATOM   7126  C  CA  . SER B  1 452 ? -59.16139  6.98606   -69.83151 1.000 70.44946  ? 452 SER B CA  1 
ATOM   7127  C  C   . SER B  1 452 ? -57.76155  6.42486   -69.58373 1.000 69.28623  ? 452 SER B C   1 
ATOM   7128  O  O   . SER B  1 452 ? -57.62061  5.44860   -68.81651 1.000 67.62787  ? 452 SER B O   1 
ATOM   7129  C  CB  . SER B  1 452 ? -59.91575  7.10774   -68.50221 1.000 67.37053  ? 452 SER B CB  1 
ATOM   7130  O  OG  . SER B  1 452 ? -59.14675  7.77333   -67.50637 1.000 66.69342  ? 452 SER B OG  1 
ATOM   7131  N  N   . PRO B  1 453 ? -56.70346  7.01166   -70.16895 1.000 60.28438  ? 453 PRO B N   1 
ATOM   7132  C  CA  . PRO B  1 453 ? -55.34373  6.50326   -69.89417 1.000 65.22376  ? 453 PRO B CA  1 
ATOM   7133  C  C   . PRO B  1 453 ? -54.98442  6.50492   -68.41029 1.000 67.80640  ? 453 PRO B C   1 
ATOM   7134  O  O   . PRO B  1 453 ? -54.39097  5.53771   -67.91278 1.000 67.75457  ? 453 PRO B O   1 
ATOM   7135  C  CB  . PRO B  1 453 ? -54.44353  7.44277   -70.71353 1.000 63.29815  ? 453 PRO B CB  1 
ATOM   7136  C  CG  . PRO B  1 453 ? -55.25615  8.67858   -70.94908 1.000 66.45360  ? 453 PRO B CG  1 
ATOM   7137  C  CD  . PRO B  1 453 ? -56.69759  8.24408   -70.97521 1.000 67.27133  ? 453 PRO B CD  1 
ATOM   7138  N  N   . GLU B  1 454 ? -55.37188  7.55338   -67.67841 1.000 73.44721  ? 454 GLU B N   1 
ATOM   7139  C  CA  . GLU B  1 454 ? -55.01686  7.67040   -66.26703 1.000 67.89935  ? 454 GLU B CA  1 
ATOM   7140  C  C   . GLU B  1 454 ? -55.74640  6.63177   -65.43408 1.000 63.78968  ? 454 GLU B C   1 
ATOM   7141  O  O   . GLU B  1 454 ? -55.13389  5.93855   -64.61341 1.000 65.38976  ? 454 GLU B O   1 
ATOM   7142  C  CB  . GLU B  1 454 ? -55.33341  9.08087   -65.76255 1.000 62.41369  ? 454 GLU B CB  1 
ATOM   7143  C  CG  . GLU B  1 454 ? -54.57665  10.16269  -66.51173 1.000 66.03074  ? 454 GLU B CG  1 
ATOM   7144  C  CD  . GLU B  1 454 ? -55.24778  10.49400  -67.83535 1.000 72.00108  ? 454 GLU B CD  1 
ATOM   7145  O  OE1 . GLU B  1 454 ? -56.49094  10.36693  -67.89732 1.000 71.28821  ? 454 GLU B OE1 1 
ATOM   7146  O  OE2 . GLU B  1 454 ? -54.54319  10.82299  -68.82202 1.000 74.10258  ? 454 GLU B OE2 1 
ATOM   7147  N  N   . LEU B  1 455 ? -57.05718  6.50826   -65.62855 1.000 61.39949  ? 455 LEU B N   1 
ATOM   7148  C  CA  . LEU B  1 455 ? -57.81044  5.58494   -64.79089 1.000 66.54873  ? 455 LEU B CA  1 
ATOM   7149  C  C   . LEU B  1 455 ? -57.33715  4.15326   -64.98749 1.000 65.02035  ? 455 LEU B C   1 
ATOM   7150  O  O   . LEU B  1 455 ? -57.28065  3.38456   -64.02066 1.000 66.10955  ? 455 LEU B O   1 
ATOM   7151  C  CB  . LEU B  1 455 ? -59.30765  5.72067   -65.07302 1.000 62.65841  ? 455 LEU B CB  1 
ATOM   7152  C  CG  . LEU B  1 455 ? -60.27399  4.70883   -64.45926 1.000 64.40537  ? 455 LEU B CG  1 
ATOM   7153  C  CD1 . LEU B  1 455 ? -59.99053  4.41876   -63.00167 1.000 63.43680  ? 455 LEU B CD1 1 
ATOM   7154  C  CD2 . LEU B  1 455 ? -61.64237  5.29729   -64.57437 1.000 70.28915  ? 455 LEU B CD2 1 
ATOM   7155  N  N   . ALA B  1 456 ? -56.95505  3.78370   -66.21083 1.000 69.02161  ? 456 ALA B N   1 
ATOM   7156  C  CA  . ALA B  1 456 ? -56.42326  2.43997   -66.43052 1.000 71.16106  ? 456 ALA B CA  1 
ATOM   7157  C  C   . ALA B  1 456 ? -55.22296  2.18286   -65.52564 1.000 69.47622  ? 456 ALA B C   1 
ATOM   7158  O  O   . ALA B  1 456 ? -55.22944  1.24240   -64.71997 1.000 72.57271  ? 456 ALA B O   1 
ATOM   7159  C  CB  . ALA B  1 456 ? -56.05258  2.24216   -67.90032 1.000 69.23001  ? 456 ALA B CB  1 
ATOM   7160  N  N   . ALA B  1 457 ? -54.19301  3.03601   -65.63081 1.000 63.92442  ? 457 ALA B N   1 
ATOM   7161  C  CA  . ALA B  1 457 ? -53.01418  2.94630   -64.77005 1.000 65.16436  ? 457 ALA B CA  1 
ATOM   7162  C  C   . ALA B  1 457 ? -53.38365  2.68481   -63.31037 1.000 70.54722  ? 457 ALA B C   1 
ATOM   7163  O  O   . ALA B  1 457 ? -52.87192  1.75599   -62.67495 1.000 70.30287  ? 457 ALA B O   1 
ATOM   7164  C  CB  . ALA B  1 457 ? -52.19740  4.23660   -64.88540 1.000 60.46859  ? 457 ALA B CB  1 
ATOM   7165  N  N   . ALA B  1 458 ? -54.29223  3.49643   -62.76997 1.000 70.02119  ? 458 ALA B N   1 
ATOM   7166  C  CA  . ALA B  1 458 ? -54.71354  3.31373   -61.38931 1.000 65.64626  ? 458 ALA B CA  1 
ATOM   7167  C  C   . ALA B  1 458 ? -55.28052  1.91814   -61.16517 1.000 69.97399  ? 458 ALA B C   1 
ATOM   7168  O  O   . ALA B  1 458 ? -55.00850  1.28660   -60.13513 1.000 69.32089  ? 458 ALA B O   1 
ATOM   7169  C  CB  . ALA B  1 458 ? -55.74404  4.37947   -61.02455 1.000 68.62233  ? 458 ALA B CB  1 
ATOM   7170  N  N   . CYS B  1 459 ? -56.04567  1.40720   -62.13402 1.000 68.19787  ? 459 CYS B N   1 
ATOM   7171  C  CA  . CYS B  1 459 ? -56.81412  0.19140   -61.89137 1.000 69.57393  ? 459 CYS B CA  1 
ATOM   7172  C  C   . CYS B  1 459 ? -55.92004  -1.03527  -61.72516 1.000 74.70113  ? 459 CYS B C   1 
ATOM   7173  O  O   . CYS B  1 459 ? -56.20075  -1.90342  -60.88385 1.000 69.25732  ? 459 CYS B O   1 
ATOM   7174  C  CB  . CYS B  1 459 ? -57.83350  -0.00928  -63.01010 1.000 67.97893  ? 459 CYS B CB  1 
ATOM   7175  S  SG  . CYS B  1 459 ? -59.48145  0.54328   -62.50811 1.000 74.80193  ? 459 CYS B SG  1 
ATOM   7176  N  N   . GLU B  1 460 ? -54.83036  -1.12284  -62.49133 1.000 72.30481  ? 460 GLU B N   1 
ATOM   7177  C  CA  . GLU B  1 460 ? -53.95192  -2.28055  -62.34408 1.000 74.08470  ? 460 GLU B CA  1 
ATOM   7178  C  C   . GLU B  1 460 ? -53.14958  -2.23677  -61.04327 1.000 75.14357  ? 460 GLU B C   1 
ATOM   7179  O  O   . GLU B  1 460 ? -52.79367  -3.29306  -60.50401 1.000 75.14534  ? 460 GLU B O   1 
ATOM   7180  C  CB  . GLU B  1 460 ? -53.01394  -2.38780  -63.54171 1.000 71.39822  ? 460 GLU B CB  1 
ATOM   7181  C  CG  . GLU B  1 460 ? -52.41577  -1.07189  -63.97356 1.000 73.42706  ? 460 GLU B CG  1 
ATOM   7182  C  CD  . GLU B  1 460 ? -52.65666  -0.80068  -65.44902 1.000 76.97291  ? 460 GLU B CD  1 
ATOM   7183  O  OE1 . GLU B  1 460 ? -53.62138  -1.38675  -66.00000 1.000 77.13558  ? 460 GLU B OE1 1 
ATOM   7184  O  OE2 . GLU B  1 460 ? -51.88648  -0.01145  -66.05549 1.000 72.46005  ? 460 GLU B OE2 1 
ATOM   7185  N  N   . VAL B  1 461 ? -52.86863  -1.04217  -60.51248 1.000 72.58428  ? 461 VAL B N   1 
ATOM   7186  C  CA  . VAL B  1 461 ? -52.03266  -0.97329  -59.31706 1.000 68.62690  ? 461 VAL B CA  1 
ATOM   7187  C  C   . VAL B  1 461 ? -52.76609  -1.51952  -58.09933 1.000 68.93090  ? 461 VAL B C   1 
ATOM   7188  O  O   . VAL B  1 461 ? -52.12790  -2.01586  -57.16394 1.000 67.39705  ? 461 VAL B O   1 
ATOM   7189  C  CB  . VAL B  1 461 ? -51.53313  0.46043   -59.06157 1.000 67.03563  ? 461 VAL B CB  1 
ATOM   7190  C  CG1 . VAL B  1 461 ? -50.42185  0.44265   -58.02592 1.000 63.50834  ? 461 VAL B CG1 1 
ATOM   7191  C  CG2 . VAL B  1 461 ? -51.04495  1.10257   -60.33999 1.000 64.13459  ? 461 VAL B CG2 1 
ATOM   7192  N  N   . TRP B  1 462 ? -54.10511  -1.47080  -58.08955 1.000 68.31076  ? 462 TRP B N   1 
ATOM   7193  C  CA  . TRP B  1 462 ? -54.86129  -1.75330  -56.87453 1.000 68.16267  ? 462 TRP B CA  1 
ATOM   7194  C  C   . TRP B  1 462 ? -55.99062  -2.75751  -57.09768 1.000 71.98618  ? 462 TRP B C   1 
ATOM   7195  O  O   . TRP B  1 462 ? -56.90402  -2.84343  -56.27192 1.000 74.29887  ? 462 TRP B O   1 
ATOM   7196  C  CB  . TRP B  1 462 ? -55.41064  -0.44700  -56.29040 1.000 67.61695  ? 462 TRP B CB  1 
ATOM   7197  C  CG  . TRP B  1 462 ? -54.32642  0.52837   -55.91312 1.000 61.36196  ? 462 TRP B CG  1 
ATOM   7198  C  CD1 . TRP B  1 462 ? -53.20345  0.26359   -55.18159 1.000 66.19930  ? 462 TRP B CD1 1 
ATOM   7199  C  CD2 . TRP B  1 462 ? -54.25850  1.91605   -56.25591 1.000 60.34961  ? 462 TRP B CD2 1 
ATOM   7200  N  NE1 . TRP B  1 462 ? -52.44001  1.40081   -55.04816 1.000 65.56735  ? 462 TRP B NE1 1 
ATOM   7201  C  CE2 . TRP B  1 462 ? -53.06891  2.43035   -55.69543 1.000 60.26680  ? 462 TRP B CE2 1 
ATOM   7202  C  CE3 . TRP B  1 462 ? -55.08551  2.77700   -56.98033 1.000 61.36642  ? 462 TRP B CE3 1 
ATOM   7203  C  CZ2 . TRP B  1 462 ? -52.68822  3.76109   -55.84319 1.000 55.50019  ? 462 TRP B CZ2 1 
ATOM   7204  C  CZ3 . TRP B  1 462 ? -54.70121  4.10420   -57.12367 1.000 54.94488  ? 462 TRP B CZ3 1 
ATOM   7205  C  CH2 . TRP B  1 462 ? -53.51685  4.57914   -56.55893 1.000 52.95731  ? 462 TRP B CH2 1 
ATOM   7206  N  N   . LYS B  1 463 ? -55.93387  -3.53675  -58.18041 1.000 73.23422  ? 463 LYS B N   1 
ATOM   7207  C  CA  . LYS B  1 463 ? -57.01530  -4.47050  -58.49580 1.000 73.89148  ? 463 LYS B CA  1 
ATOM   7208  C  C   . LYS B  1 463 ? -57.25698  -5.47148  -57.36773 1.000 74.59962  ? 463 LYS B C   1 
ATOM   7209  O  O   . LYS B  1 463 ? -58.40928  -5.77766  -57.03654 1.000 76.34235  ? 463 LYS B O   1 
ATOM   7210  C  CB  . LYS B  1 463 ? -56.69718  -5.20637  -59.80026 1.000 80.61563  ? 463 LYS B CB  1 
ATOM   7211  C  CG  . LYS B  1 463 ? -55.19523  -5.54192  -59.99284 1.000 77.15475  ? 463 LYS B CG  1 
ATOM   7212  C  CD  . LYS B  1 463 ? -54.89065  -6.06444  -61.39889 1.000 74.18144  ? 463 LYS B CD  1 
ATOM   7213  C  CE  . LYS B  1 463 ? -53.38800  -6.08458  -61.72296 1.000 77.16779  ? 463 LYS B CE  1 
ATOM   7214  N  NZ  . LYS B  1 463 ? -52.50058  -6.55941  -60.60715 1.000 75.02254  ? 463 LYS B NZ  1 
ATOM   7215  N  N   . GLU B  1 464 ? -56.18591  -5.98460  -56.76288 1.000 76.17933  ? 464 GLU B N   1 
ATOM   7216  C  CA  . GLU B  1 464 ? -56.25376  -7.07690  -55.79645 1.000 77.71935  ? 464 GLU B CA  1 
ATOM   7217  C  C   . GLU B  1 464 ? -56.40720  -6.61031  -54.35183 1.000 75.05539  ? 464 GLU B C   1 
ATOM   7218  O  O   . GLU B  1 464 ? -56.54168  -7.45339  -53.45593 1.000 69.67196  ? 464 GLU B O   1 
ATOM   7219  C  CB  . GLU B  1 464 ? -54.99634  -7.95987  -55.91051 1.000 77.32425  ? 464 GLU B CB  1 
ATOM   7220  C  CG  . GLU B  1 464 ? -53.68123  -7.27446  -55.52827 1.000 76.83867  ? 464 GLU B CG  1 
ATOM   7221  C  CD  . GLU B  1 464 ? -53.08761  -6.44041  -56.65839 1.000 81.37079  ? 464 GLU B CD  1 
ATOM   7222  O  OE1 . GLU B  1 464 ? -51.94238  -6.72776  -57.07984 1.000 84.98606  ? 464 GLU B OE1 1 
ATOM   7223  O  OE2 . GLU B  1 464 ? -53.75913  -5.48871  -57.11641 1.000 81.79970  ? 464 GLU B OE2 1 
ATOM   7224  N  N   . ILE B  1 465 ? -56.40613  -5.30321  -54.10461 1.000 76.99480  ? 465 ILE B N   1 
ATOM   7225  C  CA  . ILE B  1 465 ? -56.36924  -4.77923  -52.74341 1.000 72.62506  ? 465 ILE B CA  1 
ATOM   7226  C  C   . ILE B  1 465 ? -57.78418  -4.76458  -52.18276 1.000 71.08674  ? 465 ILE B C   1 
ATOM   7227  O  O   . ILE B  1 465 ? -58.68745  -4.17303  -52.77899 1.000 74.35845  ? 465 ILE B O   1 
ATOM   7228  C  CB  . ILE B  1 465 ? -55.74592  -3.37743  -52.70858 1.000 71.72840  ? 465 ILE B CB  1 
ATOM   7229  C  CG1 . ILE B  1 465 ? -54.28632  -3.42146  -53.17070 1.000 66.12892  ? 465 ILE B CG1 1 
ATOM   7230  C  CG2 . ILE B  1 465 ? -55.84825  -2.79830  -51.29804 1.000 68.06690  ? 465 ILE B CG2 1 
ATOM   7231  C  CD1 . ILE B  1 465 ? -53.54561  -4.69594  -52.76703 1.000 65.12983  ? 465 ILE B CD1 1 
ATOM   7232  N  N   . LYS B  1 466 ? -57.97827  -5.42712  -51.04352 1.000 69.47633  ? 466 LYS B N   1 
ATOM   7233  C  CA  . LYS B  1 466 ? -59.25511  -5.46093  -50.34594 1.000 65.50500  ? 466 LYS B CA  1 
ATOM   7234  C  C   . LYS B  1 466 ? -58.98378  -5.67292  -48.86456 1.000 66.43159  ? 466 LYS B C   1 
ATOM   7235  O  O   . LYS B  1 466 ? -58.07522  -6.42144  -48.49736 1.000 73.41613  ? 466 LYS B O   1 
ATOM   7236  C  CB  . LYS B  1 466 ? -60.16707  -6.57969  -50.87029 1.000 70.62414  ? 466 LYS B CB  1 
ATOM   7237  C  CG  . LYS B  1 466 ? -60.87992  -6.26983  -52.17193 1.000 71.18958  ? 466 LYS B CG  1 
ATOM   7238  C  CD  . LYS B  1 466 ? -60.93912  -7.49755  -53.06693 1.000 75.90574  ? 466 LYS B CD  1 
ATOM   7239  C  CE  . LYS B  1 466 ? -59.71664  -7.60800  -53.97673 1.000 77.02621  ? 466 LYS B CE  1 
ATOM   7240  N  NZ  . LYS B  1 466 ? -59.40201  -6.32784  -54.68067 1.000 79.48629  ? 466 LYS B NZ  1 
ATOM   7241  N  N   . PHE B  1 467 ? -59.77871  -5.02522  -48.01760 1.000 71.54273  ? 467 PHE B N   1 
ATOM   7242  C  CA  . PHE B  1 467 ? -59.68768  -5.17894  -46.56514 1.000 72.76019  ? 467 PHE B CA  1 
ATOM   7243  C  C   . PHE B  1 467 ? -60.90810  -5.96307  -46.08337 1.000 67.88030  ? 467 PHE B C   1 
ATOM   7244  O  O   . PHE B  1 467 ? -62.03504  -5.45868  -46.13400 1.000 60.40591  ? 467 PHE B O   1 
ATOM   7245  C  CB  . PHE B  1 467 ? -59.59573  -3.81666  -45.87719 1.000 62.19625  ? 467 PHE B CB  1 
ATOM   7246  C  CG  . PHE B  1 467 ? -58.39560  -3.01827  -46.27477 1.000 61.34231  ? 467 PHE B CG  1 
ATOM   7247  C  CD1 . PHE B  1 467 ? -58.43866  -2.17411  -47.37821 1.000 62.19095  ? 467 PHE B CD1 1 
ATOM   7248  C  CD2 . PHE B  1 467 ? -57.21797  -3.10246  -45.54038 1.000 62.34151  ? 467 PHE B CD2 1 
ATOM   7249  C  CE1 . PHE B  1 467 ? -57.32317  -1.43416  -47.74598 1.000 62.63728  ? 467 PHE B CE1 1 
ATOM   7250  C  CE2 . PHE B  1 467 ? -56.10236  -2.36138  -45.90055 1.000 55.35519  ? 467 PHE B CE2 1 
ATOM   7251  C  CZ  . PHE B  1 467 ? -56.15395  -1.52801  -47.00314 1.000 56.08736  ? 467 PHE B CZ  1 
ATOM   7252  N  N   . GLU B  1 468 ? -60.67621  -7.20644  -45.60582 1.000 66.66471  ? 468 GLU B N   1 
ATOM   7253  C  CA  . GLU B  1 468 ? -61.74946  -8.13538  -45.25013 1.000 72.27472  ? 468 GLU B CA  1 
ATOM   7254  C  C   . GLU B  1 468 ? -61.40942  -8.84129  -43.93066 1.000 71.28998  ? 468 GLU B C   1 
ATOM   7255  O  O   . GLU B  1 468 ? -61.12859  -10.03744 -43.86915 1.000 70.96456  ? 468 GLU B O   1 
ATOM   7256  C  CB  . GLU B  1 468 ? -61.99490  -9.15548  -46.36473 1.000 75.86554  ? 468 GLU B CB  1 
ATOM   7257  C  CG  . GLU B  1 468 ? -62.48598  -8.56398  -47.67409 1.000 75.74419  ? 468 GLU B CG  1 
ATOM   7258  C  CD  . GLU B  1 468 ? -63.53407  -9.42826  -48.34125 1.000 85.69206  ? 468 GLU B CD  1 
ATOM   7259  O  OE1 . GLU B  1 468 ? -63.44235  -10.66798 -48.20958 1.000 87.71818  ? 468 GLU B OE1 1 
ATOM   7260  O  OE2 . GLU B  1 468 ? -64.44117  -8.87116  -49.00193 1.000 88.69591  ? 468 GLU B OE2 1 
ATOM   7261  N  N   . PHE B  1 469 ? -61.45496  -8.09365  -42.84253 1.000 70.78363  ? 469 PHE B N   1 
ATOM   7262  C  CA  . PHE B  1 469 ? -61.24256  -8.66853  -41.52609 1.000 67.73322  ? 469 PHE B CA  1 
ATOM   7263  C  C   . PHE B  1 469 ? -62.55118  -8.68623  -40.74140 1.000 70.69798  ? 469 PHE B C   1 
ATOM   7264  O  O   . PHE B  1 469 ? -63.40961  -7.81679  -40.92763 1.000 75.77194  ? 469 PHE B O   1 
ATOM   7265  C  CB  . PHE B  1 469 ? -60.19579  -7.87727  -40.73466 1.000 65.75473  ? 469 PHE B CB  1 
ATOM   7266  C  CG  . PHE B  1 469 ? -58.79798  -7.95970  -41.30357 1.000 67.46083  ? 469 PHE B CG  1 
ATOM   7267  C  CD1 . PHE B  1 469 ? -57.93601  -8.98288  -40.93049 1.000 62.25844  ? 469 PHE B CD1 1 
ATOM   7268  C  CD2 . PHE B  1 469 ? -58.34939  -7.00614  -42.21758 1.000 61.06299  ? 469 PHE B CD2 1 
ATOM   7269  C  CE1 . PHE B  1 469 ? -56.65369  -9.04087  -41.45017 1.000 57.36006  ? 469 PHE B CE1 1 
ATOM   7270  C  CE2 . PHE B  1 469 ? -57.07506  -7.06750  -42.74138 1.000 59.82668  ? 469 PHE B CE2 1 
ATOM   7271  C  CZ  . PHE B  1 469 ? -56.22682  -8.08362  -42.36072 1.000 59.02160  ? 469 PHE B CZ  1 
ATOM   7272  N  N   . PRO B  1 470 ? -62.73297  -9.66594  -39.86184 1.000 69.64477  ? 470 PRO B N   1 
ATOM   7273  C  CA  . PRO B  1 470 ? -63.97801  -9.74353  -39.08947 1.000 70.79884  ? 470 PRO B CA  1 
ATOM   7274  C  C   . PRO B  1 470 ? -64.12209  -8.57091  -38.12654 1.000 73.38929  ? 470 PRO B C   1 
ATOM   7275  O  O   . PRO B  1 470 ? -63.16424  -8.16066  -37.46656 1.000 73.49191  ? 470 PRO B O   1 
ATOM   7276  C  CB  . PRO B  1 470 ? -63.83871  -11.07197 -38.34363 1.000 70.59106  ? 470 PRO B CB  1 
ATOM   7277  C  CG  . PRO B  1 470 ? -62.91838  -11.87973 -39.20795 1.000 69.82232  ? 470 PRO B CG  1 
ATOM   7278  C  CD  . PRO B  1 470 ? -61.93708  -10.89975 -39.76377 1.000 67.87060  ? 470 PRO B CD  1 
ATOM   7279  N  N   . ALA B  1 471 ? -65.34487  -8.05165  -38.02803 1.000 74.89408  ? 471 ALA B N   1 
ATOM   7280  C  CA  . ALA B  1 471 ? -65.61474  -6.81494  -37.30340 1.000 78.39362  ? 471 ALA B CA  1 
ATOM   7281  C  C   . ALA B  1 471 ? -65.86845  -7.05481  -35.81446 1.000 76.46808  ? 471 ALA B C   1 
ATOM   7282  O  O   . ALA B  1 471 ? -66.47145  -8.05530  -35.41260 1.000 71.52750  ? 471 ALA B O   1 
ATOM   7283  C  CB  . ALA B  1 471 ? -66.81214  -6.08870  -37.91903 1.000 77.52585  ? 471 ALA B CB  1 
ATOM   7284  N  N   . MET B  1 472 ? -65.42128  -6.09067  -34.99953 1.000 77.59124  ? 472 MET B N   1 
ATOM   7285  C  CA  . MET B  1 472 ? -65.46558  -6.18129  -33.54354 1.000 72.95000  ? 472 MET B CA  1 
ATOM   7286  C  C   . MET B  1 472 ? -66.71360  -5.56061  -32.92548 1.000 75.23589  ? 472 MET B C   1 
ATOM   7287  O  O   . MET B  1 472 ? -66.99445  -5.82572  -31.74668 1.000 72.69416  ? 472 MET B O   1 
ATOM   7288  C  CB  . MET B  1 472 ? -64.22563  -5.50922  -32.93484 1.000 69.03483  ? 472 MET B CB  1 
ATOM   7289  C  CG  . MET B  1 472 ? -62.95385  -6.35283  -33.01771 1.000 63.08627  ? 472 MET B CG  1 
ATOM   7290  S  SD  . MET B  1 472 ? -63.11564  -7.98383  -32.21995 1.000 72.00813  ? 472 MET B SD  1 
ATOM   7291  C  CE  . MET B  1 472 ? -62.83348  -7.63462  -30.47976 1.000 54.93123  ? 472 MET B CE  1 
ATOM   7292  N  N   . ASP B  1 473 ? -67.45179  -4.72993  -33.67143 1.000 73.76369  ? 473 ASP B N   1 
ATOM   7293  C  CA  . ASP B  1 473 ? -68.66170  -4.07070  -33.16832 1.000 74.16595  ? 473 ASP B CA  1 
ATOM   7294  C  C   . ASP B  1 473 ? -69.81148  -4.33567  -34.14024 1.000 72.76219  ? 473 ASP B C   1 
ATOM   7295  O  O   . ASP B  1 473 ? -69.92579  -3.66615  -35.17090 1.000 67.99522  ? 473 ASP B O   1 
ATOM   7296  C  CB  . ASP B  1 473 ? -68.42778  -2.56904  -32.94867 1.000 74.50209  ? 473 ASP B CB  1 
ATOM   7297  C  CG  . ASP B  1 473 ? -69.65456  -1.84868  -32.35168 1.000 70.50814  ? 473 ASP B CG  1 
ATOM   7298  O  OD1 . ASP B  1 473 ? -70.51467  -2.53575  -31.73239 1.000 65.10854  ? 473 ASP B OD1 1 
ATOM   7299  O  OD2 . ASP B  1 473 ? -69.69898  -0.59078  -32.45206 1.000 65.96819  ? 473 ASP B OD2 1 
ATOM   7300  N  N   . THR B  1 474 ? -70.65940  -5.31513  -33.80454 1.000 74.24726  ? 474 THR B N   1 
ATOM   7301  C  CA  . THR B  1 474 ? -71.80761  -5.70625  -34.61606 1.000 79.86097  ? 474 THR B CA  1 
ATOM   7302  C  C   . THR B  1 474 ? -73.09435  -5.46312  -33.83350 1.000 82.36065  ? 474 THR B C   1 
ATOM   7303  O  O   . THR B  1 474 ? -73.12241  -5.57163  -32.60141 1.000 81.95410  ? 474 THR B O   1 
ATOM   7304  C  CB  . THR B  1 474 ? -71.74706  -7.19277  -35.04490 1.000 82.41937  ? 474 THR B CB  1 
ATOM   7305  O  OG1 . THR B  1 474 ? -71.89832  -8.03178  -33.89217 1.000 79.11860  ? 474 THR B OG1 1 
ATOM   7306  C  CG2 . THR B  1 474 ? -70.42397  -7.52719  -35.76498 1.000 71.43874  ? 474 THR B CG2 1 
ATOM   7307  N  N   . VAL B  1 475 ? -74.16788  -5.14404  -34.55349 1.000 84.02093  ? 475 VAL B N   1 
ATOM   7308  C  CA  . VAL B  1 475 ? -75.40907  -4.71896  -33.89486 1.000 86.65860  ? 475 VAL B CA  1 
ATOM   7309  C  C   . VAL B  1 475 ? -76.04819  -5.83787  -33.04096 1.000 90.47322  ? 475 VAL B C   1 
ATOM   7310  O  O   . VAL B  1 475 ? -76.24380  -5.70844  -31.81613 1.000 83.89128  ? 475 VAL B O   1 
ATOM   7311  C  CB  . VAL B  1 475 ? -76.40727  -4.16924  -34.93859 1.000 74.74076  ? 475 VAL B CB  1 
ATOM   7312  C  CG1 . VAL B  1 475 ? -76.28347  -4.93418  -36.25214 1.000 80.98476  ? 475 VAL B CG1 1 
ATOM   7313  C  CG2 . VAL B  1 475 ? -77.82080  -4.20283  -34.39007 1.000 68.94362  ? 475 VAL B CG2 1 
ATOM   7314  O  OXT . VAL B  1 475 ? -76.37029  -6.91853  -33.54386 1.000 95.28014  ? 475 VAL B OXT 1 
ATOM   7315  N  N   . ALA C  1 9   ? -93.27978  17.01474  -54.97363 1.000 68.51444  ? 9   ALA C N   1 
ATOM   7316  C  CA  . ALA C  1 9   ? -93.96906  17.00531  -56.26487 1.000 75.33759  ? 9   ALA C CA  1 
ATOM   7317  C  C   . ALA C  1 9   ? -94.41258  18.42061  -56.65305 1.000 70.26725  ? 9   ALA C C   1 
ATOM   7318  O  O   . ALA C  1 9   ? -95.22893  19.03450  -55.96380 1.000 69.05340  ? 9   ALA C O   1 
ATOM   7319  C  CB  . ALA C  1 9   ? -95.16662  16.05155  -56.23014 1.000 59.74512  ? 9   ALA C CB  1 
ATOM   7320  N  N   . SER C  1 10  ? -93.87392  18.92150  -57.76223 1.000 71.42640  ? 10  SER C N   1 
ATOM   7321  C  CA  . SER C  1 10  ? -94.12415  20.29885  -58.19016 1.000 76.78467  ? 10  SER C CA  1 
ATOM   7322  C  C   . SER C  1 10  ? -95.56281  20.50791  -58.67330 1.000 83.02941  ? 10  SER C C   1 
ATOM   7323  O  O   . SER C  1 10  ? -96.24930  19.57316  -59.09962 1.000 80.57180  ? 10  SER C O   1 
ATOM   7324  C  CB  . SER C  1 10  ? -93.14546  20.68969  -59.29875 1.000 66.06054  ? 10  SER C CB  1 
ATOM   7325  O  OG  . SER C  1 10  ? -93.06549  19.67405  -60.27862 1.000 67.12500  ? 10  SER C OG  1 
ATOM   7326  N  N   . VAL C  1 11  ? -96.01997  21.75763  -58.59515 1.000 77.92949  ? 11  VAL C N   1 
ATOM   7327  C  CA  . VAL C  1 11  ? -97.26052  22.18466  -59.23281 1.000 76.35444  ? 11  VAL C CA  1 
ATOM   7328  C  C   . VAL C  1 11  ? -96.89979  23.34809  -60.14108 1.000 76.79678  ? 11  VAL C C   1 
ATOM   7329  O  O   . VAL C  1 11  ? -95.97812  24.11429  -59.84793 1.000 77.68837  ? 11  VAL C O   1 
ATOM   7330  C  CB  . VAL C  1 11  ? -98.35871  22.57331  -58.21226 1.000 76.72020  ? 11  VAL C CB  1 
ATOM   7331  C  CG1 . VAL C  1 11  ? -98.22872  24.02276  -57.77731 1.000 79.49118  ? 11  VAL C CG1 1 
ATOM   7332  C  CG2 . VAL C  1 11  ? -99.73121  22.31361  -58.78113 1.000 75.86227  ? 11  VAL C CG2 1 
ATOM   7333  N  N   . GLU C  1 12  ? -97.59605  23.45036  -61.27021 1.000 80.97154  ? 12  GLU C N   1 
ATOM   7334  C  CA  . GLU C  1 12  ? -97.27546  24.48658  -62.24656 1.000 76.43754  ? 12  GLU C CA  1 
ATOM   7335  C  C   . GLU C  1 12  ? -97.46445  25.86404  -61.62631 1.000 71.56712  ? 12  GLU C C   1 
ATOM   7336  O  O   . GLU C  1 12  ? -98.34939  26.06909  -60.78859 1.000 72.16144  ? 12  GLU C O   1 
ATOM   7337  C  CB  . GLU C  1 12  ? -98.15465  24.33508  -63.49221 1.000 77.56539  ? 12  GLU C CB  1 
ATOM   7338  C  CG  . GLU C  1 12  ? -97.64943  23.27577  -64.48560 1.000 84.69548  ? 12  GLU C CG  1 
ATOM   7339  C  CD  . GLU C  1 12  ? -97.12777  23.85239  -65.80933 1.000 87.53502  ? 12  GLU C CD  1 
ATOM   7340  O  OE1 . GLU C  1 12  ? -96.91171  23.05761  -66.76240 1.000 82.79511  ? 12  GLU C OE1 1 
ATOM   7341  O  OE2 . GLU C  1 12  ? -96.95152  25.09223  -65.90061 1.000 85.13816  ? 12  GLU C OE2 1 
ATOM   7342  N  N   . PHE C  1 13  ? -96.61184  26.80128  -62.02930 1.000 61.98884  ? 13  PHE C N   1 
ATOM   7343  C  CA  . PHE C  1 13  ? -96.73726  28.19013  -61.61395 1.000 58.26561  ? 13  PHE C CA  1 
ATOM   7344  C  C   . PHE C  1 13  ? -97.81615  28.87463  -62.44174 1.000 58.37892  ? 13  PHE C C   1 
ATOM   7345  O  O   . PHE C  1 13  ? -97.78118  28.82538  -63.67425 1.000 59.15459  ? 13  PHE C O   1 
ATOM   7346  C  CB  . PHE C  1 13  ? -95.38942  28.90492  -61.78555 1.000 55.66474  ? 13  PHE C CB  1 
ATOM   7347  C  CG  . PHE C  1 13  ? -95.46830  30.41275  -61.73057 1.000 53.30311  ? 13  PHE C CG  1 
ATOM   7348  C  CD1 . PHE C  1 13  ? -96.03250  31.06233  -60.64056 1.000 57.51210  ? 13  PHE C CD1 1 
ATOM   7349  C  CD2 . PHE C  1 13  ? -94.94238  31.17885  -62.74677 1.000 55.50582  ? 13  PHE C CD2 1 
ATOM   7350  C  CE1 . PHE C  1 13  ? -96.09945  32.44411  -60.58990 1.000 57.45811  ? 13  PHE C CE1 1 
ATOM   7351  C  CE2 . PHE C  1 13  ? -95.00147  32.56381  -62.70183 1.000 54.40008  ? 13  PHE C CE2 1 
ATOM   7352  C  CZ  . PHE C  1 13  ? -95.57860  33.19409  -61.62564 1.000 55.88283  ? 13  PHE C CZ  1 
ATOM   7353  N  N   . LYS C  1 14  ? -98.77269  29.51962  -61.77403 1.000 57.85580  ? 14  LYS C N   1 
ATOM   7354  C  CA  . LYS C  1 14  ? -99.75672  30.35706  -62.45372 1.000 59.19370  ? 14  LYS C CA  1 
ATOM   7355  C  C   . LYS C  1 14  ? -99.75997  31.74092  -61.81724 1.000 51.08968  ? 14  LYS C C   1 
ATOM   7356  O  O   . LYS C  1 14  ? -100.05573 31.87968  -60.62861 1.000 52.72162  ? 14  LYS C O   1 
ATOM   7357  C  CB  . LYS C  1 14  ? -101.15513 29.73714  -62.41108 1.000 62.03989  ? 14  LYS C CB  1 
ATOM   7358  C  CG  . LYS C  1 14  ? -102.17431 30.55619  -63.19461 1.000 70.10752  ? 14  LYS C CG  1 
ATOM   7359  C  CD  . LYS C  1 14  ? -103.60223 30.35111  -62.73096 1.000 70.77137  ? 14  LYS C CD  1 
ATOM   7360  C  CE  . LYS C  1 14  ? -104.19168 29.06943  -63.30077 1.000 67.83518  ? 14  LYS C CE  1 
ATOM   7361  N  NZ  . LYS C  1 14  ? -105.38184 28.64402  -62.50845 1.000 72.35037  ? 14  LYS C NZ  1 
ATOM   7362  N  N   . ALA C  1 15  ? -99.44116  32.75506  -62.61053 1.000 50.57516  ? 15  ALA C N   1 
ATOM   7363  C  CA  . ALA C  1 15  ? -99.39057  34.12349  -62.11803 1.000 51.53644  ? 15  ALA C CA  1 
ATOM   7364  C  C   . ALA C  1 15  ? -100.79978 34.67327  -61.94940 1.000 54.55900  ? 15  ALA C C   1 
ATOM   7365  O  O   . ALA C  1 15  ? -101.69817 34.38759  -62.74329 1.000 58.72220  ? 15  ALA C O   1 
ATOM   7366  C  CB  . ALA C  1 15  ? -98.59461  35.00788  -63.06212 1.000 48.85392  ? 15  ALA C CB  1 
ATOM   7367  N  N   . GLY C  1 16  ? -100.98694 35.47610  -60.91594 1.000 54.86985  ? 16  GLY C N   1 
ATOM   7368  C  CA  . GLY C  1 16  ? -102.27004 36.07159  -60.68042 1.000 48.02236  ? 16  GLY C CA  1 
ATOM   7369  C  C   . GLY C  1 16  ? -102.67492 35.91029  -59.23400 1.000 54.20180  ? 16  GLY C C   1 
ATOM   7370  O  O   . GLY C  1 16  ? -102.13544 35.04061  -58.53168 1.000 49.26569  ? 16  GLY C O   1 
ATOM   7371  N  N   . VAL C  1 17  ? -103.62384 36.73763  -58.79366 1.000 51.39708  ? 17  VAL C N   1 
ATOM   7372  C  CA  . VAL C  1 17  ? -104.10443 36.74328  -57.41733 1.000 50.13208  ? 17  VAL C CA  1 
ATOM   7373  C  C   . VAL C  1 17  ? -105.02276 35.54696  -57.18973 1.000 52.51196  ? 17  VAL C C   1 
ATOM   7374  O  O   . VAL C  1 17  ? -105.84568 35.20208  -58.04477 1.000 61.99955  ? 17  VAL C O   1 
ATOM   7375  C  CB  . VAL C  1 17  ? -104.83678 38.07073  -57.12493 1.000 53.12273  ? 17  VAL C CB  1 
ATOM   7376  C  CG1 . VAL C  1 17  ? -105.52748 38.03783  -55.76138 1.000 57.27259  ? 17  VAL C CG1 1 
ATOM   7377  C  CG2 . VAL C  1 17  ? -103.89782 39.25728  -57.23911 1.000 51.55458  ? 17  VAL C CG2 1 
ATOM   7378  N  N   . LYS C  1 18  ? -104.88309 34.89961  -56.03728 1.000 51.43702  ? 18  LYS C N   1 
ATOM   7379  C  CA  . LYS C  1 18  ? -105.77478 33.83283  -55.61101 1.000 48.56647  ? 18  LYS C CA  1 
ATOM   7380  C  C   . LYS C  1 18  ? -106.24969 34.17889  -54.20997 1.000 56.51613  ? 18  LYS C C   1 
ATOM   7381  O  O   . LYS C  1 18  ? -105.71335 35.08603  -53.57198 1.000 64.03609  ? 18  LYS C O   1 
ATOM   7382  C  CB  . LYS C  1 18  ? -105.05709 32.47626  -55.63692 1.000 58.97070  ? 18  LYS C CB  1 
ATOM   7383  C  CG  . LYS C  1 18  ? -104.91264 31.88779  -57.04768 1.000 63.01640  ? 18  LYS C CG  1 
ATOM   7384  C  CD  . LYS C  1 18  ? -103.77299 30.84999  -57.15587 1.000 62.47738  ? 18  LYS C CD  1 
ATOM   7385  C  CE  . LYS C  1 18  ? -102.95846 31.03159  -58.45898 1.000 65.78387  ? 18  LYS C CE  1 
ATOM   7386  N  NZ  . LYS C  1 18  ? -101.72404 30.18213  -58.56987 1.000 60.97420  ? 18  LYS C NZ  1 
ATOM   7387  N  N   . ASP C  1 19  ? -107.26475 33.47378  -53.71798 1.000 58.25399  ? 19  ASP C N   1 
ATOM   7388  C  CA  . ASP C  1 19  ? -107.73462 33.75335  -52.36323 1.000 59.25145  ? 19  ASP C CA  1 
ATOM   7389  C  C   . ASP C  1 19  ? -106.71342 33.25200  -51.34988 1.000 61.54905  ? 19  ASP C C   1 
ATOM   7390  O  O   . ASP C  1 19  ? -106.02187 32.25689  -51.58826 1.000 68.01785  ? 19  ASP C O   1 
ATOM   7391  C  CB  . ASP C  1 19  ? -109.09881 33.11074  -52.10954 1.000 65.18432  ? 19  ASP C CB  1 
ATOM   7392  C  CG  . ASP C  1 19  ? -110.26672 34.01864  -52.49899 1.000 70.02271  ? 19  ASP C CG  1 
ATOM   7393  O  OD1 . ASP C  1 19  ? -110.01242 35.12723  -53.02010 1.000 72.84158  ? 19  ASP C OD1 1 
ATOM   7394  O  OD2 . ASP C  1 19  ? -111.43973 33.61966  -52.28918 1.000 63.51113  ? 19  ASP C OD2 1 
ATOM   7395  N  N   . TYR C  1 20  ? -106.59734 33.96427  -50.22265 1.000 61.09817  ? 20  TYR C N   1 
ATOM   7396  C  CA  . TYR C  1 20  ? -105.68899 33.51829  -49.16981 1.000 56.02676  ? 20  TYR C CA  1 
ATOM   7397  C  C   . TYR C  1 20  ? -106.11416 32.17255  -48.60443 1.000 57.82351  ? 20  TYR C C   1 
ATOM   7398  O  O   . TYR C  1 20  ? -105.25743 31.33152  -48.30997 1.000 56.64528  ? 20  TYR C O   1 
ATOM   7399  C  CB  . TYR C  1 20  ? -105.61660 34.54997  -48.05303 1.000 56.70244  ? 20  TYR C CB  1 
ATOM   7400  C  CG  . TYR C  1 20  ? -104.73276 35.74463  -48.35680 1.000 58.67936  ? 20  TYR C CG  1 
ATOM   7401  C  CD1 . TYR C  1 20  ? -103.40129 35.58849  -48.71633 1.000 47.67972  ? 20  TYR C CD1 1 
ATOM   7402  C  CD2 . TYR C  1 20  ? -105.23863 37.02706  -48.26461 1.000 55.22834  ? 20  TYR C CD2 1 
ATOM   7403  C  CE1 . TYR C  1 20  ? -102.61102 36.69154  -48.98333 1.000 58.38457  ? 20  TYR C CE1 1 
ATOM   7404  C  CE2 . TYR C  1 20  ? -104.46206 38.12399  -48.52519 1.000 58.77663  ? 20  TYR C CE2 1 
ATOM   7405  C  CZ  . TYR C  1 20  ? -103.15243 37.96061  -48.88744 1.000 54.05997  ? 20  TYR C CZ  1 
ATOM   7406  O  OH  . TYR C  1 20  ? -102.39338 39.07862  -49.15049 1.000 54.81079  ? 20  TYR C OH  1 
ATOM   7407  N  N   . LYS C  1 21  ? -107.43276 31.93487  -48.50592 1.000 59.56800  ? 21  LYS C N   1 
ATOM   7408  C  CA  . LYS C  1 21  ? -107.96661 30.78091  -47.78612 1.000 61.85574  ? 21  LYS C CA  1 
ATOM   7409  C  C   . LYS C  1 21  ? -107.52526 29.46238  -48.40133 1.000 60.35193  ? 21  LYS C C   1 
ATOM   7410  O  O   . LYS C  1 21  ? -107.43355 28.45926  -47.68425 1.000 67.56288  ? 21  LYS C O   1 
ATOM   7411  C  CB  . LYS C  1 21  ? -109.50353 30.82373  -47.75038 1.000 67.07076  ? 21  LYS C CB  1 
ATOM   7412  C  CG  . LYS C  1 21  ? -110.14191 31.46036  -48.97452 1.000 67.93924  ? 21  LYS C CG  1 
ATOM   7413  C  CD  . LYS C  1 21  ? -111.52856 32.02868  -48.71340 1.000 68.61705  ? 21  LYS C CD  1 
ATOM   7414  C  CE  . LYS C  1 21  ? -112.63927 31.00544  -48.90762 1.000 75.49740  ? 21  LYS C CE  1 
ATOM   7415  N  NZ  . LYS C  1 21  ? -113.96464 31.68499  -48.99118 1.000 67.54656  ? 21  LYS C NZ  1 
ATOM   7416  N  N   . LEU C  1 22  ? -107.27343 29.42879  -49.71295 1.000 59.28352  ? 22  LEU C N   1 
ATOM   7417  C  CA  . LEU C  1 22  ? -106.92059 28.16162  -50.34740 1.000 63.85765  ? 22  LEU C CA  1 
ATOM   7418  C  C   . LEU C  1 22  ? -105.60845 27.62070  -49.80794 1.000 62.34195  ? 22  LEU C C   1 
ATOM   7419  O  O   . LEU C  1 22  ? -105.48062 26.41254  -49.57691 1.000 66.36794  ? 22  LEU C O   1 
ATOM   7420  C  CB  . LEU C  1 22  ? -106.84193 28.33085  -51.86587 1.000 60.24842  ? 22  LEU C CB  1 
ATOM   7421  C  CG  . LEU C  1 22  ? -108.08180 29.00199  -52.44551 1.000 60.69279  ? 22  LEU C CG  1 
ATOM   7422  C  CD1 . LEU C  1 22  ? -107.71890 29.83480  -53.64229 1.000 61.97390  ? 22  LEU C CD1 1 
ATOM   7423  C  CD2 . LEU C  1 22  ? -109.14415 27.97323  -52.79159 1.000 60.32218  ? 22  LEU C CD2 1 
ATOM   7424  N  N   . THR C  1 23  ? -104.63378 28.49631  -49.57851 1.000 61.67082  ? 23  THR C N   1 
ATOM   7425  C  CA  . THR C  1 23  ? -103.32555 28.06691  -49.11020 1.000 56.11477  ? 23  THR C CA  1 
ATOM   7426  C  C   . THR C  1 23  ? -103.17857 28.09269  -47.59120 1.000 60.52188  ? 23  THR C C   1 
ATOM   7427  O  O   . THR C  1 23  ? -102.45547 27.25096  -47.04349 1.000 56.64185  ? 23  THR C O   1 
ATOM   7428  C  CB  . THR C  1 23  ? -102.24973 28.95518  -49.74249 1.000 64.13937  ? 23  THR C CB  1 
ATOM   7429  O  OG1 . THR C  1 23  ? -102.50183 29.05951  -51.15120 1.000 62.80576  ? 23  THR C OG1 1 
ATOM   7430  C  CG2 . THR C  1 23  ? -100.83936 28.38628  -49.48403 1.000 58.73782  ? 23  THR C CG2 1 
ATOM   7431  N  N   . TYR C  1 24  ? -103.84152 29.02622  -46.88589 1.000 66.17815  ? 24  TYR C N   1 
ATOM   7432  C  CA  . TYR C  1 24  ? -103.52308 29.29915  -45.47958 1.000 62.10367  ? 24  TYR C CA  1 
ATOM   7433  C  C   . TYR C  1 24  ? -104.68225 29.07556  -44.50766 1.000 54.44969  ? 24  TYR C C   1 
ATOM   7434  O  O   . TYR C  1 24  ? -104.52497 29.34919  -43.31344 1.000 55.85513  ? 24  TYR C O   1 
ATOM   7435  C  CB  . TYR C  1 24  ? -102.99453 30.73762  -45.31269 1.000 51.26752  ? 24  TYR C CB  1 
ATOM   7436  C  CG  . TYR C  1 24  ? -101.74536 31.03926  -46.11950 1.000 56.93842  ? 24  TYR C CG  1 
ATOM   7437  C  CD1 . TYR C  1 24  ? -100.46799 30.79057  -45.60225 1.000 54.75664  ? 24  TYR C CD1 1 
ATOM   7438  C  CD2 . TYR C  1 24  ? -101.83498 31.57361  -47.40571 1.000 55.97338  ? 24  TYR C CD2 1 
ATOM   7439  C  CE1 . TYR C  1 24  ? -99.31223  31.06849  -46.35091 1.000 56.25392  ? 24  TYR C CE1 1 
ATOM   7440  C  CE2 . TYR C  1 24  ? -100.68481 31.85667  -48.16176 1.000 61.07091  ? 24  TYR C CE2 1 
ATOM   7441  C  CZ  . TYR C  1 24  ? -99.42713  31.60062  -47.63215 1.000 60.90134  ? 24  TYR C CZ  1 
ATOM   7442  O  OH  . TYR C  1 24  ? -98.29350  31.87440  -48.38478 1.000 57.35890  ? 24  TYR C OH  1 
ATOM   7443  N  N   . TYR C  1 25  ? -105.83221 28.59079  -44.95209 1.000 51.76709  ? 25  TYR C N   1 
ATOM   7444  C  CA  . TYR C  1 25  ? -106.86670 28.17024  -44.01450 1.000 55.74277  ? 25  TYR C CA  1 
ATOM   7445  C  C   . TYR C  1 25  ? -106.82414 26.65311  -43.90821 1.000 57.23623  ? 25  TYR C C   1 
ATOM   7446  O  O   . TYR C  1 25  ? -107.04853 25.95192  -44.90117 1.000 53.93095  ? 25  TYR C O   1 
ATOM   7447  C  CB  . TYR C  1 25  ? -108.26625 28.62982  -44.41916 1.000 53.96252  ? 25  TYR C CB  1 
ATOM   7448  C  CG  . TYR C  1 25  ? -109.27964 28.27124  -43.34478 1.000 57.58422  ? 25  TYR C CG  1 
ATOM   7449  C  CD1 . TYR C  1 25  ? -108.99762 28.48436  -41.99129 1.000 58.15288  ? 25  TYR C CD1 1 
ATOM   7450  C  CD2 . TYR C  1 25  ? -110.49098 27.68074  -43.66891 1.000 55.87436  ? 25  TYR C CD2 1 
ATOM   7451  C  CE1 . TYR C  1 25  ? -109.91394 28.13344  -40.98931 1.000 59.79589  ? 25  TYR C CE1 1 
ATOM   7452  C  CE2 . TYR C  1 25  ? -111.41226 27.32796  -42.68145 1.000 58.76615  ? 25  TYR C CE2 1 
ATOM   7453  C  CZ  . TYR C  1 25  ? -111.12735 27.55624  -41.34560 1.000 61.19064  ? 25  TYR C CZ  1 
ATOM   7454  O  OH  . TYR C  1 25  ? -112.06388 27.20096  -40.38855 1.000 51.19480  ? 25  TYR C OH  1 
ATOM   7455  N  N   . THR C  1 26  ? -106.51219 26.15027  -42.71220 1.000 55.75098  ? 26  THR C N   1 
ATOM   7456  C  CA  . THR C  1 26  ? -106.37030 24.71093  -42.47948 1.000 56.91740  ? 26  THR C CA  1 
ATOM   7457  C  C   . THR C  1 26  ? -107.07945 24.32891  -41.19145 1.000 56.67702  ? 26  THR C C   1 
ATOM   7458  O  O   . THR C  1 26  ? -106.44208 24.07232  -40.16513 1.000 55.30257  ? 26  THR C O   1 
ATOM   7459  C  CB  . THR C  1 26  ? -104.89505 24.28863  -42.43303 1.000 59.95885  ? 26  THR C CB  1 
ATOM   7460  O  OG1 . THR C  1 26  ? -104.31633 24.69698  -41.18844 1.000 66.90266  ? 26  THR C OG1 1 
ATOM   7461  C  CG2 . THR C  1 26  ? -104.09818 24.91727  -43.58192 1.000 52.56547  ? 26  THR C CG2 1 
ATOM   7462  N  N   . PRO C  1 27  ? -108.41373 24.24537  -41.22050 1.000 60.53697  ? 27  PRO C N   1 
ATOM   7463  C  CA  . PRO C  1 27  ? -109.14930 23.76545  -40.03827 1.000 60.80105  ? 27  PRO C CA  1 
ATOM   7464  C  C   . PRO C  1 27  ? -108.77285 22.34791  -39.64216 1.000 60.84504  ? 27  PRO C C   1 
ATOM   7465  O  O   . PRO C  1 27  ? -108.96356 21.97670  -38.47714 1.000 58.05084  ? 27  PRO C O   1 
ATOM   7466  C  CB  . PRO C  1 27  ? -110.61554 23.83844  -40.48541 1.000 51.25778  ? 27  PRO C CB  1 
ATOM   7467  C  CG  . PRO C  1 27  ? -110.54101 23.71832  -41.98536 1.000 58.33876  ? 27  PRO C CG  1 
ATOM   7468  C  CD  . PRO C  1 27  ? -109.28854 24.42667  -42.39037 1.000 58.93815  ? 27  PRO C CD  1 
ATOM   7469  N  N   . GLU C  1 28  ? -108.25262 21.54970  -40.58615 1.000 60.54459  ? 28  GLU C N   1 
ATOM   7470  C  CA  . GLU C  1 28  ? -107.87448 20.16328  -40.32569 1.000 69.63549  ? 28  GLU C CA  1 
ATOM   7471  C  C   . GLU C  1 28  ? -106.56439 20.04137  -39.54355 1.000 69.14068  ? 28  GLU C C   1 
ATOM   7472  O  O   . GLU C  1 28  ? -106.39126 19.08232  -38.77891 1.000 65.84069  ? 28  GLU C O   1 
ATOM   7473  C  CB  . GLU C  1 28  ? -107.75352 19.41260  -41.65567 1.000 66.63386  ? 28  GLU C CB  1 
ATOM   7474  C  CG  . GLU C  1 28  ? -109.06152 19.31754  -42.41120 1.000 80.73045  ? 28  GLU C CG  1 
ATOM   7475  C  CD  . GLU C  1 28  ? -109.25211 17.98136  -43.10596 1.000 96.10107  ? 28  GLU C CD  1 
ATOM   7476  O  OE1 . GLU C  1 28  ? -110.24101 17.27715  -42.78981 1.000 93.88509  ? 28  GLU C OE1 1 
ATOM   7477  O  OE2 . GLU C  1 28  ? -108.42009 17.64046  -43.97229 1.000 94.25093  ? 28  GLU C OE2 1 
ATOM   7478  N  N   . TYR C  1 29  ? -105.65526 21.00634  -39.70565 1.000 63.45284  ? 29  TYR C N   1 
ATOM   7479  C  CA  . TYR C  1 29  ? -104.30299 20.93653  -39.16454 1.000 61.44309  ? 29  TYR C CA  1 
ATOM   7480  C  C   . TYR C  1 29  ? -104.27581 20.66054  -37.66890 1.000 61.26822  ? 29  TYR C C   1 
ATOM   7481  O  O   . TYR C  1 29  ? -105.10012 21.17529  -36.90712 1.000 64.68084  ? 29  TYR C O   1 
ATOM   7482  C  CB  . TYR C  1 29  ? -103.61245 22.27134  -39.44071 1.000 61.24829  ? 29  TYR C CB  1 
ATOM   7483  C  CG  . TYR C  1 29  ? -102.17644 22.36397  -39.01262 1.000 58.04100  ? 29  TYR C CG  1 
ATOM   7484  C  CD1 . TYR C  1 29  ? -101.17773 21.73470  -39.73722 1.000 59.28373  ? 29  TYR C CD1 1 
ATOM   7485  C  CD2 . TYR C  1 29  ? -101.81341 23.11107  -37.89927 1.000 58.13672  ? 29  TYR C CD2 1 
ATOM   7486  C  CE1 . TYR C  1 29  ? -99.85316  21.83736  -39.36157 1.000 60.51045  ? 29  TYR C CE1 1 
ATOM   7487  C  CE2 . TYR C  1 29  ? -100.49489 23.21824  -37.51281 1.000 58.29464  ? 29  TYR C CE2 1 
ATOM   7488  C  CZ  . TYR C  1 29  ? -99.51784  22.57767  -38.25390 1.000 56.18045  ? 29  TYR C CZ  1 
ATOM   7489  O  OH  . TYR C  1 29  ? -98.19866  22.66511  -37.91063 1.000 49.07487  ? 29  TYR C OH  1 
ATOM   7490  N  N   . GLU C  1 30  ? -103.28944 19.86601  -37.25313 1.000 58.45586  ? 30  GLU C N   1 
ATOM   7491  C  CA  . GLU C  1 30  ? -103.03026 19.56413  -35.84728 1.000 64.56199  ? 30  GLU C CA  1 
ATOM   7492  C  C   . GLU C  1 30  ? -101.70211 20.19764  -35.44915 1.000 60.70381  ? 30  GLU C C   1 
ATOM   7493  O  O   . GLU C  1 30  ? -100.65646 19.86789  -36.02154 1.000 56.86963  ? 30  GLU C O   1 
ATOM   7494  C  CB  . GLU C  1 30  ? -103.00524 18.05229  -35.59493 1.000 67.38868  ? 30  GLU C CB  1 
ATOM   7495  C  CG  . GLU C  1 30  ? -104.24882 17.52992  -34.87826 1.000 69.90694  ? 30  GLU C CG  1 
ATOM   7496  C  CD  . GLU C  1 30  ? -104.25558 17.85632  -33.39499 1.000 79.30643  ? 30  GLU C CD  1 
ATOM   7497  O  OE1 . GLU C  1 30  ? -103.17239 18.18470  -32.85768 1.000 77.59386  ? 30  GLU C OE1 1 
ATOM   7498  O  OE2 . GLU C  1 30  ? -105.34612 17.78785  -32.77268 1.000 88.44275  ? 30  GLU C OE2 1 
ATOM   7499  N  N   . THR C  1 31  ? -101.74720 21.08460  -34.45909 1.000 59.51183  ? 31  THR C N   1 
ATOM   7500  C  CA  . THR C  1 31  ? -100.58115 21.88040  -34.09567 1.000 56.05038  ? 31  THR C CA  1 
ATOM   7501  C  C   . THR C  1 31  ? -99.47762  21.01218  -33.50763 1.000 53.07101  ? 31  THR C C   1 
ATOM   7502  O  O   . THR C  1 31  ? -99.72262  20.12738  -32.68288 1.000 58.39208  ? 31  THR C O   1 
ATOM   7503  C  CB  . THR C  1 31  ? -100.97976 22.97012  -33.09434 1.000 54.32469  ? 31  THR C CB  1 
ATOM   7504  O  OG1 . THR C  1 31  ? -101.43985 22.36311  -31.88045 1.000 44.24247  ? 31  THR C OG1 1 
ATOM   7505  C  CG2 . THR C  1 31  ? -102.08897 23.86548  -33.68074 1.000 48.87698  ? 31  THR C CG2 1 
ATOM   7506  N  N   . LEU C  1 32  ? -98.25892  21.25410  -33.95812 1.000 52.73960  ? 32  LEU C N   1 
ATOM   7507  C  CA  . LEU C  1 32  ? -97.09651  20.63731  -33.34727 1.000 49.03528  ? 32  LEU C CA  1 
ATOM   7508  C  C   . LEU C  1 32  ? -96.70428  21.39719  -32.08178 1.000 55.74614  ? 32  LEU C C   1 
ATOM   7509  O  O   . LEU C  1 32  ? -97.01381  22.58459  -31.91511 1.000 54.04116  ? 32  LEU C O   1 
ATOM   7510  C  CB  . LEU C  1 32  ? -95.93040  20.63665  -34.33185 1.000 51.61542  ? 32  LEU C CB  1 
ATOM   7511  C  CG  . LEU C  1 32  ? -96.30514  20.38652  -35.79173 1.000 51.14987  ? 32  LEU C CG  1 
ATOM   7512  C  CD1 . LEU C  1 32  ? -95.28060  20.96994  -36.75559 1.000 47.60126  ? 32  LEU C CD1 1 
ATOM   7513  C  CD2 . LEU C  1 32  ? -96.42710  18.90291  -36.01821 1.000 47.69704  ? 32  LEU C CD2 1 
ATOM   7514  N  N   . ASP C  1 33  ? -95.99200  20.70580  -31.19004 1.000 58.46683  ? 33  ASP C N   1 
ATOM   7515  C  CA  . ASP C  1 33  ? -95.46975  21.37156  -30.00084 1.000 55.57024  ? 33  ASP C CA  1 
ATOM   7516  C  C   . ASP C  1 33  ? -94.36357  22.36655  -30.32415 1.000 51.98131  ? 33  ASP C C   1 
ATOM   7517  O  O   . ASP C  1 33  ? -94.04700  23.21948  -29.48860 1.000 55.57769  ? 33  ASP C O   1 
ATOM   7518  C  CB  . ASP C  1 33  ? -94.93974  20.34570  -28.99587 1.000 57.44255  ? 33  ASP C CB  1 
ATOM   7519  C  CG  . ASP C  1 33  ? -96.02376  19.40589  -28.48820 1.000 67.36498  ? 33  ASP C CG  1 
ATOM   7520  O  OD1 . ASP C  1 33  ? -95.65500  18.26550  -28.10362 1.000 66.62280  ? 33  ASP C OD1 1 
ATOM   7521  O  OD2 . ASP C  1 33  ? -97.21116  19.82249  -28.41842 1.000 63.51825  ? 33  ASP C OD2 1 
ATOM   7522  N  N   . THR C  1 34  ? -93.75731  22.27771  -31.50384 1.000 47.47901  ? 34  THR C N   1 
ATOM   7523  C  CA  . THR C  1 34  ? -92.75801  23.25545  -31.89485 1.000 49.89460  ? 34  THR C CA  1 
ATOM   7524  C  C   . THR C  1 34  ? -93.37722  24.53625  -32.43431 1.000 48.77175  ? 34  THR C C   1 
ATOM   7525  O  O   . THR C  1 34  ? -92.68662  25.55549  -32.52209 1.000 52.99974  ? 34  THR C O   1 
ATOM   7526  C  CB  . THR C  1 34  ? -91.85518  22.65944  -32.96493 1.000 49.64024  ? 34  THR C CB  1 
ATOM   7527  O  OG1 . THR C  1 34  ? -92.66558  22.24376  -34.06670 1.000 49.28384  ? 34  THR C OG1 1 
ATOM   7528  C  CG2 . THR C  1 34  ? -91.10384  21.47151  -32.40498 1.000 45.03507  ? 34  THR C CG2 1 
ATOM   7529  N  N   . ASP C  1 35  ? -94.65053  24.50782  -32.81130 1.000 49.88582  ? 35  ASP C N   1 
ATOM   7530  C  CA  . ASP C  1 35  ? -95.28354  25.65610  -33.44657 1.000 46.10904  ? 35  ASP C CA  1 
ATOM   7531  C  C   . ASP C  1 35  ? -95.49989  26.78743  -32.44714 1.000 42.70093  ? 35  ASP C C   1 
ATOM   7532  O  O   . ASP C  1 35  ? -95.78986  26.55897  -31.27553 1.000 40.18088  ? 35  ASP C O   1 
ATOM   7533  C  CB  . ASP C  1 35  ? -96.63702  25.25212  -34.04619 1.000 55.23100  ? 35  ASP C CB  1 
ATOM   7534  C  CG  . ASP C  1 35  ? -96.51580  24.41211  -35.31726 1.000 57.07700  ? 35  ASP C CG  1 
ATOM   7535  O  OD1 . ASP C  1 35  ? -95.42945  23.85537  -35.57081 1.000 62.70899  ? 35  ASP C OD1 1 
ATOM   7536  O  OD2 . ASP C  1 35  ? -97.53024  24.27908  -36.04794 1.000 55.81501  ? 35  ASP C OD2 1 
ATOM   7537  N  N   . ILE C  1 36  ? -95.36135  28.02362  -32.91148 1.000 40.35308  ? 36  ILE C N   1 
ATOM   7538  C  CA  . ILE C  1 36  ? -95.87832  29.16691  -32.16570 1.000 39.98063  ? 36  ILE C CA  1 
ATOM   7539  C  C   . ILE C  1 36  ? -97.34554  29.32277  -32.53365 1.000 45.52244  ? 36  ILE C C   1 
ATOM   7540  O  O   . ILE C  1 36  ? -97.69100  29.32259  -33.72133 1.000 45.52927  ? 36  ILE C O   1 
ATOM   7541  C  CB  . ILE C  1 36  ? -95.10606  30.45281  -32.47880 1.000 40.78284  ? 36  ILE C CB  1 
ATOM   7542  C  CG1 . ILE C  1 36  ? -93.69902  30.43193  -31.86441 1.000 44.14992  ? 36  ILE C CG1 1 
ATOM   7543  C  CG2 . ILE C  1 36  ? -95.87789  31.62151  -31.89809 1.000 38.04172  ? 36  ILE C CG2 1 
ATOM   7544  C  CD1 . ILE C  1 36  ? -92.67822  29.55485  -32.59121 1.000 44.75633  ? 36  ILE C CD1 1 
ATOM   7545  N  N   . LEU C  1 37  ? -98.20971  29.40802  -31.52578 1.000 41.83795  ? 37  LEU C N   1 
ATOM   7546  C  CA  . LEU C  1 37  ? -99.63291  29.66681  -31.71196 1.000 43.51911  ? 37  LEU C CA  1 
ATOM   7547  C  C   . LEU C  1 37  ? -99.94058  31.10726  -31.30581 1.000 40.36760  ? 37  LEU C C   1 
ATOM   7548  O  O   . LEU C  1 37  ? -99.30690  31.64225  -30.40099 1.000 41.37644  ? 37  LEU C O   1 
ATOM   7549  C  CB  . LEU C  1 37  ? -100.45557 28.68551  -30.88589 1.000 43.12414  ? 37  LEU C CB  1 
ATOM   7550  C  CG  . LEU C  1 37  ? -99.89387  27.26842  -31.01699 1.000 46.40467  ? 37  LEU C CG  1 
ATOM   7551  C  CD1 . LEU C  1 37  ? -100.61847 26.29804  -30.10014 1.000 44.32434  ? 37  LEU C CD1 1 
ATOM   7552  C  CD2 . LEU C  1 37  ? -99.95540  26.78678  -32.46935 1.000 51.65628  ? 37  LEU C CD2 1 
ATOM   7553  N  N   . ALA C  1 38  ? -100.88643 31.74568  -31.99174 1.000 39.92559  ? 38  ALA C N   1 
ATOM   7554  C  CA  . ALA C  1 38  ? -101.31577 33.09680  -31.65589 1.000 35.96739  ? 38  ALA C CA  1 
ATOM   7555  C  C   . ALA C  1 38  ? -102.82673 33.19195  -31.73754 1.000 44.94757  ? 38  ALA C C   1 
ATOM   7556  O  O   . ALA C  1 38  ? -103.44386 32.70787  -32.69478 1.000 47.59006  ? 38  ALA C O   1 
ATOM   7557  C  CB  . ALA C  1 38  ? -100.71891 34.13372  -32.57767 1.000 36.64339  ? 38  ALA C CB  1 
ATOM   7558  N  N   . ALA C  1 39  ? -103.40704 33.84961  -30.74705 1.000 43.32980  ? 39  ALA C N   1 
ATOM   7559  C  CA  . ALA C  1 39  ? -104.84287 34.05329  -30.66233 1.000 39.52182  ? 39  ALA C CA  1 
ATOM   7560  C  C   . ALA C  1 39  ? -105.14016 35.49743  -31.04381 1.000 36.61180  ? 39  ALA C C   1 
ATOM   7561  O  O   . ALA C  1 39  ? -104.88168 36.41979  -30.27152 1.000 41.73412  ? 39  ALA C O   1 
ATOM   7562  C  CB  . ALA C  1 39  ? -105.33861 33.73186  -29.26046 1.000 37.56337  ? 39  ALA C CB  1 
ATOM   7563  N  N   . PHE C  1 40  ? -105.67435 35.69433  -32.23307 1.000 36.35475  ? 40  PHE C N   1 
ATOM   7564  C  CA  . PHE C  1 40  ? -105.97394 37.01872  -32.73999 1.000 37.44332  ? 40  PHE C CA  1 
ATOM   7565  C  C   . PHE C  1 40  ? -107.47525 37.24575  -32.62085 1.000 47.35330  ? 40  PHE C C   1 
ATOM   7566  O  O   . PHE C  1 40  ? -108.26312 36.40074  -33.06818 1.000 47.23389  ? 40  PHE C O   1 
ATOM   7567  C  CB  . PHE C  1 40  ? -105.56671 37.11394  -34.20216 1.000 43.49510  ? 40  PHE C CB  1 
ATOM   7568  C  CG  . PHE C  1 40  ? -104.09257 37.35450  -34.45699 1.000 41.30917  ? 40  PHE C CG  1 
ATOM   7569  C  CD1 . PHE C  1 40  ? -103.56603 38.62858  -34.39917 1.000 35.84547  ? 40  PHE C CD1 1 
ATOM   7570  C  CD2 . PHE C  1 40  ? -103.25741 36.30385  -34.82537 1.000 38.45727  ? 40  PHE C CD2 1 
ATOM   7571  C  CE1 . PHE C  1 40  ? -102.23654 38.85892  -34.68817 1.000 35.01330  ? 40  PHE C CE1 1 
ATOM   7572  C  CE2 . PHE C  1 40  ? -101.92175 36.52627  -35.11124 1.000 42.27430  ? 40  PHE C CE2 1 
ATOM   7573  C  CZ  . PHE C  1 40  ? -101.41136 37.80697  -35.03895 1.000 37.28422  ? 40  PHE C CZ  1 
ATOM   7574  N  N   . ARG C  1 41  ? -107.88279 38.37808  -32.03909 1.000 47.64276  ? 41  ARG C N   1 
ATOM   7575  C  CA  . ARG C  1 41  ? -109.27831 38.81779  -32.13240 1.000 47.14814  ? 41  ARG C CA  1 
ATOM   7576  C  C   . ARG C  1 41  ? -109.42258 39.63291  -33.41354 1.000 47.24820  ? 41  ARG C C   1 
ATOM   7577  O  O   . ARG C  1 41  ? -108.81388 40.70076  -33.54303 1.000 44.43675  ? 41  ARG C O   1 
ATOM   7578  C  CB  . ARG C  1 41  ? -109.70089 39.62258  -30.90943 1.000 47.20527  ? 41  ARG C CB  1 
ATOM   7579  C  CG  . ARG C  1 41  ? -110.97426 40.42218  -31.11042 1.000 46.73772  ? 41  ARG C CG  1 
ATOM   7580  C  CD  . ARG C  1 41  ? -111.40284 41.12217  -29.84106 1.000 44.67079  ? 41  ARG C CD  1 
ATOM   7581  N  NE  . ARG C  1 41  ? -111.03749 40.37381  -28.64507 1.000 44.22130  ? 41  ARG C NE  1 
ATOM   7582  C  CZ  . ARG C  1 41  ? -111.88490 39.65720  -27.92070 1.000 50.97940  ? 41  ARG C CZ  1 
ATOM   7583  N  NH1 . ARG C  1 41  ? -113.14214 39.47934  -28.30287 1.000 52.41768  ? 41  ARG C NH1 1 
ATOM   7584  N  NH2 . ARG C  1 41  ? -111.46046 39.10028  -26.78907 1.000 51.95103  ? 41  ARG C NH2 1 
ATOM   7585  N  N   . VAL C  1 42  ? -110.21375 39.12386  -34.36699 1.000 49.58648  ? 42  VAL C N   1 
ATOM   7586  C  CA  . VAL C  1 42  ? -110.27858 39.66268  -35.72735 1.000 48.92203  ? 42  VAL C CA  1 
ATOM   7587  C  C   . VAL C  1 42  ? -111.64682 40.29241  -35.95133 1.000 53.75379  ? 42  VAL C C   1 
ATOM   7588  O  O   . VAL C  1 42  ? -112.67905 39.69352  -35.60771 1.000 53.09325  ? 42  VAL C O   1 
ATOM   7589  C  CB  . VAL C  1 42  ? -110.00031 38.56742  -36.77709 1.000 50.06135  ? 42  VAL C CB  1 
ATOM   7590  C  CG1 . VAL C  1 42  ? -109.90464 39.16269  -38.16580 1.000 45.69847  ? 42  VAL C CG1 1 
ATOM   7591  C  CG2 . VAL C  1 42  ? -108.72989 37.77749  -36.44213 1.000 49.63708  ? 42  VAL C CG2 1 
ATOM   7592  N  N   . SER C  1 43  ? -111.65457 41.51430  -36.50384 1.000 54.83143  ? 43  SER C N   1 
ATOM   7593  C  CA  . SER C  1 43  ? -112.87627 42.18419  -36.95882 1.000 47.34000  ? 43  SER C CA  1 
ATOM   7594  C  C   . SER C  1 43  ? -112.78232 42.46149  -38.46166 1.000 49.92236  ? 43  SER C C   1 
ATOM   7595  O  O   . SER C  1 43  ? -112.27713 43.52007  -38.86942 1.000 50.84535  ? 43  SER C O   1 
ATOM   7596  C  CB  . SER C  1 43  ? -113.10782 43.48551  -36.18852 1.000 44.60296  ? 43  SER C CB  1 
ATOM   7597  O  OG  . SER C  1 43  ? -112.95613 43.28028  -34.78599 1.000 49.68360  ? 43  SER C OG  1 
ATOM   7598  N  N   . PRO C  1 44  ? -113.25233 41.55230  -39.32545 1.000 53.40247  ? 44  PRO C N   1 
ATOM   7599  C  CA  . PRO C  1 44  ? -113.15751 41.77779  -40.77003 1.000 48.24196  ? 44  PRO C CA  1 
ATOM   7600  C  C   . PRO C  1 44  ? -114.03277 42.93369  -41.22955 1.000 52.42903  ? 44  PRO C C   1 
ATOM   7601  O  O   . PRO C  1 44  ? -115.07411 43.22938  -40.63983 1.000 51.99395  ? 44  PRO C O   1 
ATOM   7602  C  CB  . PRO C  1 44  ? -113.66310 40.45327  -41.35941 1.000 51.31209  ? 44  PRO C CB  1 
ATOM   7603  C  CG  . PRO C  1 44  ? -113.50994 39.45684  -40.24823 1.000 48.19388  ? 44  PRO C CG  1 
ATOM   7604  C  CD  . PRO C  1 44  ? -113.91147 40.26697  -39.04763 1.000 54.12001  ? 44  PRO C CD  1 
ATOM   7605  N  N   . GLN C  1 45  ? -113.61303 43.57233  -42.31622 1.000 53.65250  ? 45  GLN C N   1 
ATOM   7606  C  CA  . GLN C  1 45  ? -114.44075 44.59014  -42.93896 1.000 54.44229  ? 45  GLN C CA  1 
ATOM   7607  C  C   . GLN C  1 45  ? -115.70160 43.94735  -43.50664 1.000 57.46685  ? 45  GLN C C   1 
ATOM   7608  O  O   . GLN C  1 45  ? -115.76030 42.72238  -43.66153 1.000 57.99090  ? 45  GLN C O   1 
ATOM   7609  C  CB  . GLN C  1 45  ? -113.67064 45.32276  -44.02863 1.000 51.89589  ? 45  GLN C CB  1 
ATOM   7610  C  CG  . GLN C  1 45  ? -112.63957 46.27597  -43.47091 1.000 49.77248  ? 45  GLN C CG  1 
ATOM   7611  C  CD  . GLN C  1 45  ? -113.10903 47.70390  -43.45947 1.000 54.60930  ? 45  GLN C CD  1 
ATOM   7612  O  OE1 . GLN C  1 45  ? -114.31290 47.98611  -43.39277 1.000 64.56852  ? 45  GLN C OE1 1 
ATOM   7613  N  NE2 . GLN C  1 45  ? -112.16266 48.62502  -43.52156 1.000 59.39380  ? 45  GLN C NE2 1 
ATOM   7614  N  N   . PRO C  1 46  ? -116.74203 44.74543  -43.77891 1.000 64.61635  ? 46  PRO C N   1 
ATOM   7615  C  CA  . PRO C  1 46  ? -117.95726 44.19063  -44.39425 1.000 61.11306  ? 46  PRO C CA  1 
ATOM   7616  C  C   . PRO C  1 46  ? -117.65894 43.50115  -45.71700 1.000 57.16421  ? 46  PRO C C   1 
ATOM   7617  O  O   . PRO C  1 46  ? -116.89730 44.00698  -46.54350 1.000 59.06467  ? 46  PRO C O   1 
ATOM   7618  C  CB  . PRO C  1 46  ? -118.83958 45.42866  -44.57758 1.000 56.73527  ? 46  PRO C CB  1 
ATOM   7619  C  CG  . PRO C  1 46  ? -118.44733 46.27675  -43.36747 1.000 57.97680  ? 46  PRO C CG  1 
ATOM   7620  C  CD  . PRO C  1 46  ? -116.94154 46.14976  -43.37192 1.000 57.88176  ? 46  PRO C CD  1 
ATOM   7621  N  N   . GLY C  1 47  ? -118.23872 42.31462  -45.89228 1.000 56.57878  ? 47  GLY C N   1 
ATOM   7622  C  CA  . GLY C  1 47  ? -118.04809 41.53148  -47.10040 1.000 60.80976  ? 47  GLY C CA  1 
ATOM   7623  C  C   . GLY C  1 47  ? -116.81240 40.65909  -47.12110 1.000 66.38656  ? 47  GLY C C   1 
ATOM   7624  O  O   . GLY C  1 47  ? -116.54723 40.00644  -48.14376 1.000 60.95523  ? 47  GLY C O   1 
ATOM   7625  N  N   . VAL C  1 48  ? -116.03929 40.63535  -46.04303 1.000 63.97069  ? 48  VAL C N   1 
ATOM   7626  C  CA  . VAL C  1 48  ? -114.85311 39.79108  -45.94550 1.000 61.21823  ? 48  VAL C CA  1 
ATOM   7627  C  C   . VAL C  1 48  ? -115.21695 38.57383  -45.10271 1.000 59.70139  ? 48  VAL C C   1 
ATOM   7628  O  O   . VAL C  1 48  ? -115.62455 38.74187  -43.93720 1.000 58.41182  ? 48  VAL C O   1 
ATOM   7629  C  CB  . VAL C  1 48  ? -113.65755 40.54089  -45.34121 1.000 55.04097  ? 48  VAL C CB  1 
ATOM   7630  C  CG1 . VAL C  1 48  ? -112.55094 39.55496  -45.00273 1.000 56.71551  ? 48  VAL C CG1 1 
ATOM   7631  C  CG2 . VAL C  1 48  ? -113.13577 41.59295  -46.30764 1.000 51.84226  ? 48  VAL C CG2 1 
ATOM   7632  N  N   . PRO C  1 49  ? -115.11028 37.35672  -45.64568 1.000 59.36431  ? 49  PRO C N   1 
ATOM   7633  C  CA  . PRO C  1 49  ? -115.41026 36.16793  -44.85946 1.000 57.89134  ? 49  PRO C CA  1 
ATOM   7634  C  C   . PRO C  1 49  ? -114.39847 35.97730  -43.74203 1.000 61.16412  ? 49  PRO C C   1 
ATOM   7635  O  O   . PRO C  1 49  ? -113.20708 36.30190  -43.89803 1.000 55.86130  ? 49  PRO C O   1 
ATOM   7636  C  CB  . PRO C  1 49  ? -115.31452 35.03575  -45.89673 1.000 57.99130  ? 49  PRO C CB  1 
ATOM   7637  C  CG  . PRO C  1 49  ? -115.51567 35.72730  -47.20796 1.000 57.08106  ? 49  PRO C CG  1 
ATOM   7638  C  CD  . PRO C  1 49  ? -114.79631 37.02091  -47.03971 1.000 58.53576  ? 49  PRO C CD  1 
ATOM   7639  N  N   . PRO C  1 50  ? -114.82566 35.43548  -42.59274 1.000 59.90458  ? 50  PRO C N   1 
ATOM   7640  C  CA  . PRO C  1 50  ? -113.87214 35.19243  -41.49288 1.000 59.15758  ? 50  PRO C CA  1 
ATOM   7641  C  C   . PRO C  1 50  ? -112.70497 34.30105  -41.88633 1.000 61.45351  ? 50  PRO C C   1 
ATOM   7642  O  O   . PRO C  1 50  ? -111.56550 34.57312  -41.49112 1.000 60.48297  ? 50  PRO C O   1 
ATOM   7643  C  CB  . PRO C  1 50  ? -114.75160 34.54684  -40.41296 1.000 56.59899  ? 50  PRO C CB  1 
ATOM   7644  C  CG  . PRO C  1 50  ? -115.97036 34.06330  -41.14340 1.000 56.09149  ? 50  PRO C CG  1 
ATOM   7645  C  CD  . PRO C  1 50  ? -116.19667 35.04513  -42.23943 1.000 55.89475  ? 50  PRO C CD  1 
ATOM   7646  N  N   . GLU C  1 51  ? -112.96022 33.26189  -42.68460 1.000 60.27980  ? 51  GLU C N   1 
ATOM   7647  C  CA  . GLU C  1 51  ? -111.89983 32.36634  -43.13419 1.000 55.42367  ? 51  GLU C CA  1 
ATOM   7648  C  C   . GLU C  1 51  ? -110.86495 33.10296  -43.96737 1.000 62.09051  ? 51  GLU C C   1 
ATOM   7649  O  O   . GLU C  1 51  ? -109.66107 32.83903  -43.84772 1.000 65.06169  ? 51  GLU C O   1 
ATOM   7650  C  CB  . GLU C  1 51  ? -112.51086 31.22001  -43.93798 1.000 58.77927  ? 51  GLU C CB  1 
ATOM   7651  C  CG  . GLU C  1 51  ? -113.76369 30.63760  -43.27935 1.000 68.75019  ? 51  GLU C CG  1 
ATOM   7652  C  CD  . GLU C  1 51  ? -115.06930 31.25374  -43.78685 1.000 69.83226  ? 51  GLU C CD  1 
ATOM   7653  O  OE1 . GLU C  1 51  ? -116.15119 30.72123  -43.45087 1.000 70.16058  ? 51  GLU C OE1 1 
ATOM   7654  O  OE2 . GLU C  1 51  ? -115.01456 32.26073  -44.52887 1.000 68.86290  ? 51  GLU C OE2 1 
ATOM   7655  N  N   . GLU C  1 52  ? -111.30929 34.01861  -44.82684 1.000 58.82228  ? 52  GLU C N   1 
ATOM   7656  C  CA  . GLU C  1 52  ? -110.35459 34.79147  -45.61102 1.000 57.91330  ? 52  GLU C CA  1 
ATOM   7657  C  C   . GLU C  1 52  ? -109.50663 35.69694  -44.72151 1.000 56.05588  ? 52  GLU C C   1 
ATOM   7658  O  O   . GLU C  1 52  ? -108.29533 35.82255  -44.93084 1.000 54.83253  ? 52  GLU C O   1 
ATOM   7659  C  CB  . GLU C  1 52  ? -111.10026 35.58186  -46.68061 1.000 54.04247  ? 52  GLU C CB  1 
ATOM   7660  C  CG  . GLU C  1 52  ? -110.25403 36.12322  -47.86310 1.000 61.38923  ? 52  GLU C CG  1 
ATOM   7661  C  CD  . GLU C  1 52  ? -109.19297 35.19920  -48.48393 1.000 69.23405  ? 52  GLU C CD  1 
ATOM   7662  O  OE1 . GLU C  1 52  ? -109.21689 33.96877  -48.24112 1.000 69.41831  ? 52  GLU C OE1 1 
ATOM   7663  O  OE2 . GLU C  1 52  ? -108.33392 35.75848  -49.23613 1.000 69.83004  ? 52  GLU C OE2 1 
ATOM   7664  N  N   . ALA C  1 53  ? -110.11132 36.29950  -43.70028 1.000 55.73756  ? 53  ALA C N   1 
ATOM   7665  C  CA  . ALA C  1 53  ? -109.36114 37.22618  -42.85285 1.000 58.39172  ? 53  ALA C CA  1 
ATOM   7666  C  C   . ALA C  1 53  ? -108.33816 36.48637  -41.99187 1.000 55.81818  ? 53  ALA C C   1 
ATOM   7667  O  O   . ALA C  1 53  ? -107.18755 36.92651  -41.85537 1.000 56.37358  ? 53  ALA C O   1 
ATOM   7668  C  CB  . ALA C  1 53  ? -110.31846 38.04135  -41.98123 1.000 50.16124  ? 53  ALA C CB  1 
ATOM   7669  N  N   . GLY C  1 54  ? -108.75046 35.36733  -41.39140 1.000 56.44689  ? 54  GLY C N   1 
ATOM   7670  C  CA  . GLY C  1 54  ? -107.81486 34.55711  -40.62999 1.000 57.94499  ? 54  GLY C CA  1 
ATOM   7671  C  C   . GLY C  1 54  ? -106.68410 34.02371  -41.48538 1.000 54.80924  ? 54  GLY C C   1 
ATOM   7672  O  O   . GLY C  1 54  ? -105.53731 33.94334  -41.03194 1.000 53.98119  ? 54  GLY C O   1 
ATOM   7673  N  N   . ALA C  1 55  ? -106.99430 33.64905  -42.73483 1.000 53.26736  ? 55  ALA C N   1 
ATOM   7674  C  CA  . ALA C  1 55  ? -105.96670 33.13278  -43.63116 1.000 56.86920  ? 55  ALA C CA  1 
ATOM   7675  C  C   . ALA C  1 55  ? -105.09315 34.25608  -44.16031 1.000 57.30213  ? 55  ALA C C   1 
ATOM   7676  O  O   . ALA C  1 55  ? -103.91146 34.03505  -44.46579 1.000 51.40526  ? 55  ALA C O   1 
ATOM   7677  C  CB  . ALA C  1 55  ? -106.59747 32.36149  -44.78618 1.000 53.31855  ? 55  ALA C CB  1 
ATOM   7678  N  N   . ALA C  1 56  ? -105.65913 35.46067  -44.27978 1.000 54.07717  ? 56  ALA C N   1 
ATOM   7679  C  CA  . ALA C  1 56  ? -104.85502 36.60739  -44.67111 1.000 52.65321  ? 56  ALA C CA  1 
ATOM   7680  C  C   . ALA C  1 56  ? -103.87344 36.97947  -43.57727 1.000 52.73738  ? 56  ALA C C   1 
ATOM   7681  O  O   . ALA C  1 56  ? -102.74258 37.38070  -43.87156 1.000 48.92321  ? 56  ALA C O   1 
ATOM   7682  C  CB  . ALA C  1 56  ? -105.75131 37.79349  -45.00570 1.000 52.15152  ? 56  ALA C CB  1 
ATOM   7683  N  N   . VAL C  1 57  ? -104.29179 36.87345  -42.30939 1.000 51.26610  ? 57  VAL C N   1 
ATOM   7684  C  CA  . VAL C  1 57  ? -103.38741 37.19814  -41.20744 1.000 49.09730  ? 57  VAL C CA  1 
ATOM   7685  C  C   . VAL C  1 57  ? -102.19905 36.24177  -41.20464 1.000 50.38733  ? 57  VAL C C   1 
ATOM   7686  O  O   . VAL C  1 57  ? -101.03742 36.67027  -41.14454 1.000 40.69571  ? 57  VAL C O   1 
ATOM   7687  C  CB  . VAL C  1 57  ? -104.14046 37.18710  -39.86493 1.000 45.30238  ? 57  VAL C CB  1 
ATOM   7688  C  CG1 . VAL C  1 57  ? -103.20276 36.80922  -38.71898 1.000 46.27539  ? 57  VAL C CG1 1 
ATOM   7689  C  CG2 . VAL C  1 57  ? -104.72843 38.54941  -39.58641 1.000 45.28462  ? 57  VAL C CG2 1 
ATOM   7690  N  N   . ALA C  1 58  ? -102.47707 34.93480  -41.30966 1.000 43.53651  ? 58  ALA C N   1 
ATOM   7691  C  CA  . ALA C  1 58  ? -101.41126 33.93422  -41.32791 1.000 48.16837  ? 58  ALA C CA  1 
ATOM   7692  C  C   . ALA C  1 58  ? -100.45156 34.16428  -42.49211 1.000 53.23440  ? 58  ALA C C   1 
ATOM   7693  O  O   . ALA C  1 58  ? -99.22572  34.17710  -42.30624 1.000 50.41065  ? 58  ALA C O   1 
ATOM   7694  C  CB  . ALA C  1 58  ? -102.00472 32.52937  -41.39007 1.000 50.74608  ? 58  ALA C CB  1 
ATOM   7695  N  N   . ALA C  1 59  ? -101.00091 34.38389  -43.69648 1.000 52.04872  ? 59  ALA C N   1 
ATOM   7696  C  CA  . ALA C  1 59  ? -100.18549 34.50750  -44.90673 1.000 54.17441  ? 59  ALA C CA  1 
ATOM   7697  C  C   . ALA C  1 59  ? -99.21524  35.68163  -44.82062 1.000 51.35120  ? 59  ALA C C   1 
ATOM   7698  O  O   . ALA C  1 59  ? -98.02836  35.55050  -45.14607 1.000 49.91858  ? 59  ALA C O   1 
ATOM   7699  C  CB  . ALA C  1 59  ? -101.09445 34.67445  -46.12725 1.000 51.96726  ? 59  ALA C CB  1 
ATOM   7700  N  N   . GLU C  1 60  ? -99.71602  36.84030  -44.40741 1.000 47.38373  ? 60  GLU C N   1 
ATOM   7701  C  CA  . GLU C  1 60  ? -98.93887  38.05984  -44.39249 1.000 48.77647  ? 60  GLU C CA  1 
ATOM   7702  C  C   . GLU C  1 60  ? -98.04864  38.16411  -43.16770 1.000 49.18693  ? 60  GLU C C   1 
ATOM   7703  O  O   . GLU C  1 60  ? -97.16427  39.02868  -43.12936 1.000 53.69754  ? 60  GLU C O   1 
ATOM   7704  C  CB  . GLU C  1 60  ? -99.88428  39.24254  -44.46223 1.000 48.90900  ? 60  GLU C CB  1 
ATOM   7705  C  CG  . GLU C  1 60  ? -100.56126 39.33576  -45.78910 1.000 48.49341  ? 60  GLU C CG  1 
ATOM   7706  C  CD  . GLU C  1 60  ? -99.63301  39.84064  -46.87302 1.000 55.54037  ? 60  GLU C CD  1 
ATOM   7707  O  OE1 . GLU C  1 60  ? -98.54190  40.37765  -46.55919 1.000 55.69780  ? 60  GLU C OE1 1 
ATOM   7708  O  OE2 . GLU C  1 60  ? -100.01735 39.72415  -48.05364 1.000 59.04377  ? 60  GLU C OE2 1 
ATOM   7709  N  N   . SER C  1 61  ? -98.29801  37.33415  -42.15414 1.000 49.98964  ? 61  SER C N   1 
ATOM   7710  C  CA  . SER C  1 61  ? -97.38932  37.20567  -41.03096 1.000 46.93630  ? 61  SER C CA  1 
ATOM   7711  C  C   . SER C  1 61  ? -96.28287  36.20119  -41.30961 1.000 49.19281  ? 61  SER C C   1 
ATOM   7712  O  O   . SER C  1 61  ? -95.22695  36.28931  -40.67756 1.000 57.91895  ? 61  SER C O   1 
ATOM   7713  C  CB  . SER C  1 61  ? -98.15354  36.80391  -39.77090 1.000 43.85620  ? 61  SER C CB  1 
ATOM   7714  O  OG  . SER C  1 61  ? -99.03703  35.73243  -40.06123 1.000 45.80093  ? 61  SER C OG  1 
ATOM   7715  N  N   . SER C  1 62  ? -96.46473  35.24734  -42.23954 1.000 49.73939  ? 62  SER C N   1 
ATOM   7716  C  CA  . SER C  1 62  ? -95.44886  34.20182  -42.41583 1.000 50.20569  ? 62  SER C CA  1 
ATOM   7717  C  C   . SER C  1 62  ? -94.79387  34.18487  -43.79801 1.000 53.40322  ? 62  SER C C   1 
ATOM   7718  O  O   . SER C  1 62  ? -93.63802  34.62971  -43.93619 1.000 48.09012  ? 62  SER C O   1 
ATOM   7719  C  CB  . SER C  1 62  ? -96.05239  32.82396  -42.11374 1.000 46.35513  ? 62  SER C CB  1 
ATOM   7720  O  OG  . SER C  1 62  ? -97.03843  32.47374  -43.05119 1.000 48.98357  ? 62  SER C OG  1 
ATOM   7721  N  N   . THR C  1 63  ? -95.48263  33.63388  -44.81953 1.000 55.64579  ? 63  THR C N   1 
ATOM   7722  C  CA  . THR C  1 63  ? -94.89712  33.37165  -46.13662 1.000 53.07088  ? 63  THR C CA  1 
ATOM   7723  C  C   . THR C  1 63  ? -95.73360  33.90181  -47.29155 1.000 57.27328  ? 63  THR C C   1 
ATOM   7724  O  O   . THR C  1 63  ? -95.45903  33.54100  -48.44576 1.000 61.73397  ? 63  THR C O   1 
ATOM   7725  C  CB  . THR C  1 63  ? -94.68104  31.86564  -46.36985 1.000 49.07929  ? 63  THR C CB  1 
ATOM   7726  O  OG1 . THR C  1 63  ? -95.86321  31.15045  -45.99428 1.000 52.70807  ? 63  THR C OG1 1 
ATOM   7727  C  CG2 . THR C  1 63  ? -93.50992  31.34141  -45.58422 1.000 51.71688  ? 63  THR C CG2 1 
ATOM   7728  N  N   . GLY C  1 64  ? -96.74878  34.71251  -47.04872 1.000 57.71681  ? 64  GLY C N   1 
ATOM   7729  C  CA  . GLY C  1 64  ? -97.58174  35.09782  -48.18307 1.000 55.50383  ? 64  GLY C CA  1 
ATOM   7730  C  C   . GLY C  1 64  ? -97.48152  36.54197  -48.64184 1.000 53.94723  ? 64  GLY C C   1 
ATOM   7731  O  O   . GLY C  1 64  ? -96.99235  37.40002  -47.90268 1.000 52.16987  ? 64  GLY C O   1 
ATOM   7732  N  N   . THR C  1 65  ? -97.93001  36.81439  -49.86698 1.000 52.35653  ? 65  THR C N   1 
ATOM   7733  C  CA  . THR C  1 65  ? -98.14138  38.18166  -50.35956 1.000 58.09673  ? 65  THR C CA  1 
ATOM   7734  C  C   . THR C  1 65  ? -99.44984  38.18230  -51.16691 1.000 56.98874  ? 65  THR C C   1 
ATOM   7735  O  O   . THR C  1 65  ? -100.19460 37.19352  -51.16886 1.000 54.31929  ? 65  THR C O   1 
ATOM   7736  C  CB  . THR C  1 65  ? -96.89261  38.70104  -51.10746 1.000 55.00973  ? 65  THR C CB  1 
ATOM   7737  O  OG1 . THR C  1 65  ? -96.87152  40.13930  -51.09873 1.000 57.77401  ? 65  THR C OG1 1 
ATOM   7738  C  CG2 . THR C  1 65  ? -96.78290  38.16146  -52.54225 1.000 54.59346  ? 65  THR C CG2 1 
ATOM   7739  N  N   . TRP C  1 66  ? -99.76264  39.31274  -51.81681 1.000 53.69735  ? 66  TRP C N   1 
ATOM   7740  C  CA  . TRP C  1 66  ? -101.09230 39.49074  -52.40690 1.000 59.31305  ? 66  TRP C CA  1 
ATOM   7741  C  C   . TRP C  1 66  ? -101.31977 38.65167  -53.66860 1.000 55.91802  ? 66  TRP C C   1 
ATOM   7742  O  O   . TRP C  1 66  ? -102.46382 38.28936  -53.96301 1.000 49.73789  ? 66  TRP C O   1 
ATOM   7743  C  CB  . TRP C  1 66  ? -101.31810 40.97340  -52.71357 1.000 58.10666  ? 66  TRP C CB  1 
ATOM   7744  C  CG  . TRP C  1 66  ? -100.32402 41.56288  -53.65491 1.000 53.26561  ? 66  TRP C CG  1 
ATOM   7745  C  CD1 . TRP C  1 66  ? -99.04902  41.94577  -53.36510 1.000 53.66339  ? 66  TRP C CD1 1 
ATOM   7746  C  CD2 . TRP C  1 66  ? -100.52866 41.85941  -55.04062 1.000 57.38706  ? 66  TRP C CD2 1 
ATOM   7747  N  NE1 . TRP C  1 66  ? -98.44447  42.46671  -54.48428 1.000 55.76091  ? 66  TRP C NE1 1 
ATOM   7748  C  CE2 . TRP C  1 66  ? -99.32846  42.42034  -55.52967 1.000 47.65508  ? 66  TRP C CE2 1 
ATOM   7749  C  CE3 . TRP C  1 66  ? -101.60962 41.70001  -55.91824 1.000 49.60115  ? 66  TRP C CE3 1 
ATOM   7750  C  CZ2 . TRP C  1 66  ? -99.17904  42.81971  -56.84918 1.000 44.47342  ? 66  TRP C CZ2 1 
ATOM   7751  C  CZ3 . TRP C  1 66  ? -101.45910 42.09696  -57.23327 1.000 51.57493  ? 66  TRP C CZ3 1 
ATOM   7752  C  CH2 . TRP C  1 66  ? -100.24893 42.65323  -57.68614 1.000 53.90109  ? 66  TRP C CH2 1 
ATOM   7753  N  N   . THR C  1 67  ? -100.26769 38.34765  -54.42689 1.000 56.94384  ? 67  THR C N   1 
ATOM   7754  C  CA  . THR C  1 67  ? -100.38193 37.62428  -55.68660 1.000 55.55209  ? 67  THR C CA  1 
ATOM   7755  C  C   . THR C  1 67  ? -99.41729  36.44508  -55.67952 1.000 59.58962  ? 67  THR C C   1 
ATOM   7756  O  O   . THR C  1 67  ? -98.48063  36.39588  -54.87786 1.000 64.47127  ? 67  THR C O   1 
ATOM   7757  C  CB  . THR C  1 67  ? -100.09415 38.54698  -56.88669 1.000 55.94985  ? 67  THR C CB  1 
ATOM   7758  O  OG1 . THR C  1 67  ? -100.36611 37.84786  -58.10928 1.000 59.45869  ? 67  THR C OG1 1 
ATOM   7759  C  CG2 . THR C  1 67  ? -98.63591  39.01417  -56.86558 1.000 53.32882  ? 67  THR C CG2 1 
ATOM   7760  N  N   . THR C  1 68  ? -99.65472  35.49086  -56.58482 1.000 59.44233  ? 68  THR C N   1 
ATOM   7761  C  CA  . THR C  1 68  ? -98.83292  34.28635  -56.65904 1.000 52.32104  ? 68  THR C CA  1 
ATOM   7762  C  C   . THR C  1 68  ? -97.44118  34.61714  -57.17165 1.000 55.84594  ? 68  THR C C   1 
ATOM   7763  O  O   . THR C  1 68  ? -97.28494  35.37882  -58.12531 1.000 60.51496  ? 68  THR C O   1 
ATOM   7764  C  CB  . THR C  1 68  ? -99.48295  33.25461  -57.57743 1.000 55.56309  ? 68  THR C CB  1 
ATOM   7765  O  OG1 . THR C  1 68  ? -100.73631 32.84804  -57.02134 1.000 60.61627  ? 68  THR C OG1 1 
ATOM   7766  C  CG2 . THR C  1 68  ? -98.58500  32.03321  -57.74237 1.000 51.33425  ? 68  THR C CG2 1 
ATOM   7767  N  N   . VAL C  1 69  ? -96.41993  34.04088  -56.53814 1.000 58.14111  ? 69  VAL C N   1 
ATOM   7768  C  CA  . VAL C  1 69  ? -95.03760  34.23288  -56.97594 1.000 57.74892  ? 69  VAL C CA  1 
ATOM   7769  C  C   . VAL C  1 69  ? -94.43114  32.87918  -57.34495 1.000 54.76078  ? 69  VAL C C   1 
ATOM   7770  O  O   . VAL C  1 69  ? -94.76322  31.84843  -56.74722 1.000 53.82705  ? 69  VAL C O   1 
ATOM   7771  C  CB  . VAL C  1 69  ? -94.20624  34.94463  -55.88872 1.000 58.70734  ? 69  VAL C CB  1 
ATOM   7772  C  CG1 . VAL C  1 69  ? -94.62642  36.40585  -55.77990 1.000 53.94886  ? 69  VAL C CG1 1 
ATOM   7773  C  CG2 . VAL C  1 69  ? -94.36321  34.22637  -54.55116 1.000 53.90140  ? 69  VAL C CG2 1 
ATOM   7774  N  N   . TRP C  1 70  ? -93.54609  32.88276  -58.35135 1.000 51.06614  ? 70  TRP C N   1 
ATOM   7775  C  CA  . TRP C  1 70  ? -92.96235  31.62694  -58.83168 1.000 52.79909  ? 70  TRP C CA  1 
ATOM   7776  C  C   . TRP C  1 70  ? -92.01540  31.01149  -57.80840 1.000 51.85581  ? 70  TRP C C   1 
ATOM   7777  O  O   . TRP C  1 70  ? -91.96710  29.78363  -57.67907 1.000 53.00916  ? 70  TRP C O   1 
ATOM   7778  C  CB  . TRP C  1 70  ? -92.25188  31.84726  -60.17036 1.000 52.69422  ? 70  TRP C CB  1 
ATOM   7779  C  CG  . TRP C  1 70  ? -91.01746  32.68033  -60.08803 1.000 49.76952  ? 70  TRP C CG  1 
ATOM   7780  C  CD1 . TRP C  1 70  ? -90.93049  34.03241  -60.24362 1.000 52.04208  ? 70  TRP C CD1 1 
ATOM   7781  C  CD2 . TRP C  1 70  ? -89.68187  32.21659  -59.85088 1.000 54.16749  ? 70  TRP C CD2 1 
ATOM   7782  N  NE1 . TRP C  1 70  ? -89.62357  34.44303  -60.11427 1.000 51.56517  ? 70  TRP C NE1 1 
ATOM   7783  C  CE2 . TRP C  1 70  ? -88.83800  33.34640  -59.86977 1.000 52.19543  ? 70  TRP C CE2 1 
ATOM   7784  C  CE3 . TRP C  1 70  ? -89.11722  30.95802  -59.61693 1.000 50.66137  ? 70  TRP C CE3 1 
ATOM   7785  C  CZ2 . TRP C  1 70  ? -87.46517  33.25246  -59.66535 1.000 49.25199  ? 70  TRP C CZ2 1 
ATOM   7786  C  CZ3 . TRP C  1 70  ? -87.75716  30.87288  -59.41234 1.000 49.65879  ? 70  TRP C CZ3 1 
ATOM   7787  C  CH2 . TRP C  1 70  ? -86.94581  32.00844  -59.43963 1.000 48.71563  ? 70  TRP C CH2 1 
ATOM   7788  N  N   . THR C  1 71  ? -91.30614  31.84750  -57.03990 1.000 52.65711  ? 71  THR C N   1 
ATOM   7789  C  CA  . THR C  1 71  ? -90.28370  31.38103  -56.10498 1.000 50.02270  ? 71  THR C CA  1 
ATOM   7790  C  C   . THR C  1 71  ? -90.82596  30.35851  -55.10172 1.000 51.96299  ? 71  THR C C   1 
ATOM   7791  O  O   . THR C  1 71  ? -90.03826  29.60030  -54.52660 1.000 51.02382  ? 71  THR C O   1 
ATOM   7792  C  CB  . THR C  1 71  ? -89.67167  32.58247  -55.38585 1.000 48.28504  ? 71  THR C CB  1 
ATOM   7793  O  OG1 . THR C  1 71  ? -90.64414  33.62834  -55.31906 1.000 51.61560  ? 71  THR C OG1 1 
ATOM   7794  C  CG2 . THR C  1 71  ? -88.47453  33.13060  -56.16342 1.000 47.09900  ? 71  THR C CG2 1 
ATOM   7795  N  N   . ASP C  1 72  ? -92.15106  30.28315  -54.92122 1.000 50.23487  ? 72  ASP C N   1 
ATOM   7796  C  CA  . ASP C  1 72  ? -92.75440  29.31086  -54.00931 1.000 53.96972  ? 72  ASP C CA  1 
ATOM   7797  C  C   . ASP C  1 72  ? -92.42592  27.86727  -54.37683 1.000 58.61314  ? 72  ASP C C   1 
ATOM   7798  O  O   . ASP C  1 72  ? -92.47961  26.99146  -53.50319 1.000 59.86238  ? 72  ASP C O   1 
ATOM   7799  C  CB  . ASP C  1 72  ? -94.27761  29.44736  -53.98170 1.000 52.07534  ? 72  ASP C CB  1 
ATOM   7800  C  CG  . ASP C  1 72  ? -94.75268  30.74181  -53.35553 1.000 62.52878  ? 72  ASP C CG  1 
ATOM   7801  O  OD1 . ASP C  1 72  ? -93.91269  31.50367  -52.82018 1.000 67.83749  ? 72  ASP C OD1 1 
ATOM   7802  O  OD2 . ASP C  1 72  ? -95.98764  30.97526  -53.37936 1.000 66.48093  ? 72  ASP C OD2 1 
ATOM   7803  N  N   . GLY C  1 73  ? -92.13020  27.59382  -55.64964 1.000 57.99150  ? 73  GLY C N   1 
ATOM   7804  C  CA  . GLY C  1 73  ? -91.77370  26.25515  -56.08797 1.000 54.11356  ? 73  GLY C CA  1 
ATOM   7805  C  C   . GLY C  1 73  ? -90.41942  25.77158  -55.60863 1.000 52.75719  ? 73  GLY C C   1 
ATOM   7806  O  O   . GLY C  1 73  ? -90.21318  24.55700  -55.52825 1.000 58.05737  ? 73  GLY C O   1 
ATOM   7807  N  N   . LEU C  1 74  ? -89.48589  26.68708  -55.30908 1.000 53.18113  ? 74  LEU C N   1 
ATOM   7808  C  CA  . LEU C  1 74  ? -88.16718  26.29431  -54.80616 1.000 54.39423  ? 74  LEU C CA  1 
ATOM   7809  C  C   . LEU C  1 74  ? -88.21981  25.80164  -53.36460 1.000 54.32470  ? 74  LEU C C   1 
ATOM   7810  O  O   . LEU C  1 74  ? -87.39997  24.96826  -52.97237 1.000 57.35304  ? 74  LEU C O   1 
ATOM   7811  C  CB  . LEU C  1 74  ? -87.19232  27.47211  -54.89083 1.000 44.70764  ? 74  LEU C CB  1 
ATOM   7812  C  CG  . LEU C  1 74  ? -87.46998  28.43406  -56.03593 1.000 47.64797  ? 74  LEU C CG  1 
ATOM   7813  C  CD1 . LEU C  1 74  ? -86.64080  29.69605  -55.91505 1.000 49.00254  ? 74  LEU C CD1 1 
ATOM   7814  C  CD2 . LEU C  1 74  ? -87.18625  27.73787  -57.37257 1.000 51.49032  ? 74  LEU C CD2 1 
ATOM   7815  N  N   . THR C  1 75  ? -89.13546  26.32819  -52.55782 1.000 52.08387  ? 75  THR C N   1 
ATOM   7816  C  CA  . THR C  1 75  ? -89.25540  26.00104  -51.14508 1.000 50.95849  ? 75  THR C CA  1 
ATOM   7817  C  C   . THR C  1 75  ? -90.42633  25.04864  -50.93110 1.000 57.81684  ? 75  THR C C   1 
ATOM   7818  O  O   . THR C  1 75  ? -91.21250  24.77137  -51.84282 1.000 54.03792  ? 75  THR C O   1 
ATOM   7819  C  CB  . THR C  1 75  ? -89.43958  27.27828  -50.31729 1.000 51.11836  ? 75  THR C CB  1 
ATOM   7820  O  OG1 . THR C  1 75  ? -90.80349  27.70463  -50.41546 1.000 56.43519  ? 75  THR C OG1 1 
ATOM   7821  C  CG2 . THR C  1 75  ? -88.54570  28.39080  -50.82436 1.000 52.91870  ? 75  THR C CG2 1 
ATOM   7822  N  N   . ASN C  1 76  ? -90.53164  24.52113  -49.71143 1.000 54.51851  ? 76  ASN C N   1 
ATOM   7823  C  CA  . ASN C  1 76  ? -91.73424  23.78130  -49.32854 1.000 57.17961  ? 76  ASN C CA  1 
ATOM   7824  C  C   . ASN C  1 76  ? -92.60848  24.67728  -48.46494 1.000 54.95476  ? 76  ASN C C   1 
ATOM   7825  O  O   . ASN C  1 76  ? -92.52700  24.65231  -47.24108 1.000 56.91885  ? 76  ASN C O   1 
ATOM   7826  C  CB  . ASN C  1 76  ? -91.40994  22.48562  -48.61465 1.000 57.25843  ? 76  ASN C CB  1 
ATOM   7827  C  CG  . ASN C  1 76  ? -92.40276  21.40713  -48.94634 1.000 62.43164  ? 76  ASN C CG  1 
ATOM   7828  O  OD1 . ASN C  1 76  ? -93.52159  21.42280  -48.43440 1.000 66.08640  ? 76  ASN C OD1 1 
ATOM   7829  N  ND2 . ASN C  1 76  ? -92.02307  20.48139  -49.83075 1.000 68.56560  ? 76  ASN C ND2 1 
ATOM   7830  N  N   . LEU C  1 77  ? -93.49599  25.42749  -49.12366 1.000 54.71361  ? 77  LEU C N   1 
ATOM   7831  C  CA  . LEU C  1 77  ? -94.31683  26.41137  -48.42310 1.000 55.27859  ? 77  LEU C CA  1 
ATOM   7832  C  C   . LEU C  1 77  ? -95.15258  25.76336  -47.33608 1.000 58.66939  ? 77  LEU C C   1 
ATOM   7833  O  O   . LEU C  1 77  ? -95.40727  26.37781  -46.29093 1.000 56.47214  ? 77  LEU C O   1 
ATOM   7834  C  CB  . LEU C  1 77  ? -95.22799  27.13644  -49.39958 1.000 56.37707  ? 77  LEU C CB  1 
ATOM   7835  C  CG  . LEU C  1 77  ? -95.44851  28.61652  -49.08770 1.000 56.57378  ? 77  LEU C CG  1 
ATOM   7836  C  CD1 . LEU C  1 77  ? -94.27885  29.44398  -49.56809 1.000 52.51766  ? 77  LEU C CD1 1 
ATOM   7837  C  CD2 . LEU C  1 77  ? -96.74835  29.10421  -49.70482 1.000 58.39820  ? 77  LEU C CD2 1 
ATOM   7838  N  N   . ASP C  1 78  ? -95.59616  24.52581  -47.56086 1.000 58.67968  ? 78  ASP C N   1 
ATOM   7839  C  CA  . ASP C  1 78  ? -96.42870  23.87482  -46.55437 1.000 63.21647  ? 78  ASP C CA  1 
ATOM   7840  C  C   . ASP C  1 78  ? -95.65634  23.63232  -45.26161 1.000 57.57711  ? 78  ASP C C   1 
ATOM   7841  O  O   . ASP C  1 78  ? -96.21639  23.75246  -44.16738 1.000 59.90971  ? 78  ASP C O   1 
ATOM   7842  C  CB  . ASP C  1 78  ? -97.01644  22.58022  -47.10854 1.000 64.47300  ? 78  ASP C CB  1 
ATOM   7843  C  CG  . ASP C  1 78  ? -98.35487  22.80638  -47.78751 1.000 66.73754  ? 78  ASP C CG  1 
ATOM   7844  O  OD1 . ASP C  1 78  ? -98.57034  23.91084  -48.33678 1.000 62.48673  ? 78  ASP C OD1 1 
ATOM   7845  O  OD2 . ASP C  1 78  ? -99.20731  21.89177  -47.73999 1.000 74.40386  ? 78  ASP C OD2 1 
ATOM   7846  N  N   . ARG C  1 79  ? -94.36505  23.32952  -45.35920 1.000 58.96655  ? 79  ARG C N   1 
ATOM   7847  C  CA  . ARG C  1 79  ? -93.58361  23.18659  -44.13920 1.000 58.35351  ? 79  ARG C CA  1 
ATOM   7848  C  C   . ARG C  1 79  ? -93.36998  24.53586  -43.43996 1.000 52.07586  ? 79  ARG C C   1 
ATOM   7849  O  O   . ARG C  1 79  ? -93.30343  24.58606  -42.20607 1.000 49.56008  ? 79  ARG C O   1 
ATOM   7850  C  CB  . ARG C  1 79  ? -92.26885  22.46582  -44.47865 1.000 57.45718  ? 79  ARG C CB  1 
ATOM   7851  C  CG  . ARG C  1 79  ? -91.05505  23.33090  -44.72764 1.000 62.54276  ? 79  ARG C CG  1 
ATOM   7852  C  CD  . ARG C  1 79  ? -89.81534  22.45120  -44.83063 1.000 65.08093  ? 79  ARG C CD  1 
ATOM   7853  N  NE  . ARG C  1 79  ? -88.60297  23.12575  -44.37177 1.000 75.45678  ? 79  ARG C NE  1 
ATOM   7854  C  CZ  . ARG C  1 79  ? -88.05207  22.94564  -43.17789 1.000 76.51414  ? 79  ARG C CZ  1 
ATOM   7855  N  NH1 . ARG C  1 79  ? -88.60624  22.14770  -42.27387 1.000 74.78507  ? 79  ARG C NH1 1 
ATOM   7856  N  NH2 . ARG C  1 79  ? -86.92234  23.58470  -42.88310 1.000 75.49511  ? 79  ARG C NH2 1 
ATOM   7857  N  N   . TYR C  1 80  ? -93.32703  25.64133  -44.19403 1.000 54.50514  ? 80  TYR C N   1 
ATOM   7858  C  CA  . TYR C  1 80  ? -93.06017  26.96263  -43.63500 1.000 51.05561  ? 80  TYR C CA  1 
ATOM   7859  C  C   . TYR C  1 80  ? -94.29851  27.84555  -43.48349 1.000 51.70100  ? 80  TYR C C   1 
ATOM   7860  O  O   . TYR C  1 80  ? -94.20645  28.88961  -42.83224 1.000 52.73874  ? 80  TYR C O   1 
ATOM   7861  C  CB  . TYR C  1 80  ? -92.04108  27.72459  -44.50368 1.000 47.45418  ? 80  TYR C CB  1 
ATOM   7862  C  CG  . TYR C  1 80  ? -90.63393  27.16744  -44.52986 1.000 55.82214  ? 80  TYR C CG  1 
ATOM   7863  C  CD1 . TYR C  1 80  ? -89.85398  27.12255  -43.38563 1.000 61.03499  ? 80  TYR C CD1 1 
ATOM   7864  C  CD2 . TYR C  1 80  ? -90.08137  26.68502  -45.71443 1.000 53.08605  ? 80  TYR C CD2 1 
ATOM   7865  C  CE1 . TYR C  1 80  ? -88.56478  26.62040  -43.42092 1.000 58.56158  ? 80  TYR C CE1 1 
ATOM   7866  C  CE2 . TYR C  1 80  ? -88.80520  26.18124  -45.75860 1.000 55.78028  ? 80  TYR C CE2 1 
ATOM   7867  C  CZ  . TYR C  1 80  ? -88.04855  26.15292  -44.60733 1.000 59.78802  ? 80  TYR C CZ  1 
ATOM   7868  O  OH  . TYR C  1 80  ? -86.77274  25.65007  -44.62188 1.000 60.08073  ? 80  TYR C OH  1 
ATOM   7869  N  N   . LYS C  1 81  ? -95.43933  27.50291  -44.07984 1.000 52.85229  ? 81  LYS C N   1 
ATOM   7870  C  CA  . LYS C  1 81  ? -96.58211  28.41383  -44.01288 1.000 55.18125  ? 81  LYS C CA  1 
ATOM   7871  C  C   . LYS C  1 81  ? -97.16753  28.46413  -42.60111 1.000 51.17289  ? 81  LYS C C   1 
ATOM   7872  O  O   . LYS C  1 81  ? -97.19351  27.46190  -41.87553 1.000 48.13508  ? 81  LYS C O   1 
ATOM   7873  C  CB  . LYS C  1 81  ? -97.66281  28.03629  -45.03364 1.000 53.48613  ? 81  LYS C CB  1 
ATOM   7874  C  CG  . LYS C  1 81  ? -98.44744  26.75857  -44.76315 1.000 45.49215  ? 81  LYS C CG  1 
ATOM   7875  C  CD  . LYS C  1 81  ? -99.39301  26.49150  -45.91671 1.000 48.42657  ? 81  LYS C CD  1 
ATOM   7876  C  CE  . LYS C  1 81  ? -100.22701 25.23364  -45.69974 1.000 53.48421  ? 81  LYS C CE  1 
ATOM   7877  N  NZ  . LYS C  1 81  ? -100.78135 24.71480  -46.98239 1.000 51.52745  ? 81  LYS C NZ  1 
ATOM   7878  N  N   . GLY C  1 82  ? -97.56986  29.66600  -42.19153 1.000 49.99911  ? 82  GLY C N   1 
ATOM   7879  C  CA  . GLY C  1 82  ? -98.46737  29.79169  -41.06258 1.000 46.26582  ? 82  GLY C CA  1 
ATOM   7880  C  C   . GLY C  1 82  ? -99.87981  29.42275  -41.46964 1.000 50.34221  ? 82  GLY C C   1 
ATOM   7881  O  O   . GLY C  1 82  ? -100.29584 29.60676  -42.61007 1.000 56.10466  ? 82  GLY C O   1 
ATOM   7882  N  N   . ARG C  1 83  ? -100.62093 28.85642  -40.54358 1.000 48.70552  ? 83  ARG C N   1 
ATOM   7883  C  CA  . ARG C  1 83  ? -101.94517 28.35800  -40.86857 1.000 48.82097  ? 83  ARG C CA  1 
ATOM   7884  C  C   . ARG C  1 83  ? -102.93874 28.87214  -39.84894 1.000 50.36342  ? 83  ARG C C   1 
ATOM   7885  O  O   . ARG C  1 83  ? -102.67799 28.81979  -38.64349 1.000 51.61675  ? 83  ARG C O   1 
ATOM   7886  C  CB  . ARG C  1 83  ? -101.94992 26.83199  -40.87105 1.000 54.27806  ? 83  ARG C CB  1 
ATOM   7887  C  CG  . ARG C  1 83  ? -100.78739 26.21306  -41.63861 1.000 52.86521  ? 83  ARG C CG  1 
ATOM   7888  C  CD  . ARG C  1 83  ? -100.24993 24.98765  -40.92479 1.000 54.30957  ? 83  ARG C CD  1 
ATOM   7889  N  NE  . ARG C  1 83  ? -99.39749  24.19023  -41.80001 1.000 55.67863  ? 83  ARG C NE  1 
ATOM   7890  C  CZ  . ARG C  1 83  ? -99.87189  23.34532  -42.69895 1.000 55.93773  ? 83  ARG C CZ  1 
ATOM   7891  N  NH1 . ARG C  1 83  ? -101.17108 23.16141  -42.84775 1.000 59.63106  ? 83  ARG C NH1 1 
ATOM   7892  N  NH2 . ARG C  1 83  ? -99.02588  22.67577  -43.46796 1.000 62.17247  ? 83  ARG C NH2 1 
ATOM   7893  N  N   . CYS C  1 84  ? -104.07708 29.36132  -40.32622 1.000 50.59681  ? 84  CYS C N   1 
ATOM   7894  C  CA  . CYS C  1 84  ? -105.24538 29.50622  -39.45986 1.000 54.10338  ? 84  CYS C CA  1 
ATOM   7895  C  C   . CYS C  1 84  ? -105.82932 28.10866  -39.22156 1.000 56.86082  ? 84  CYS C C   1 
ATOM   7896  O  O   . CYS C  1 84  ? -106.42360 27.52105  -40.14017 1.000 50.18955  ? 84  CYS C O   1 
ATOM   7897  C  CB  . CYS C  1 84  ? -106.27387 30.43219  -40.10529 1.000 50.94172  ? 84  CYS C CB  1 
ATOM   7898  S  SG  . CYS C  1 84  ? -107.63132 30.85506  -38.99831 1.000 53.74723  ? 84  CYS C SG  1 
ATOM   7899  N  N   . TYR C  1 85  ? -105.63142 27.54726  -38.01173 1.000 52.62145  ? 85  TYR C N   1 
ATOM   7900  C  CA  . TYR C  1 85  ? -106.16568 26.21428  -37.74411 1.000 52.39393  ? 85  TYR C CA  1 
ATOM   7901  C  C   . TYR C  1 85  ? -107.55923 26.24117  -37.13584 1.000 52.15810  ? 85  TYR C C   1 
ATOM   7902  O  O   . TYR C  1 85  ? -108.28039 25.23876  -37.21781 1.000 54.17178  ? 85  TYR C O   1 
ATOM   7903  C  CB  . TYR C  1 85  ? -105.21561 25.39582  -36.84668 1.000 49.34729  ? 85  TYR C CB  1 
ATOM   7904  C  CG  . TYR C  1 85  ? -104.94536 25.89945  -35.45247 1.000 46.65628  ? 85  TYR C CG  1 
ATOM   7905  C  CD1 . TYR C  1 85  ? -103.91390 26.79900  -35.21131 1.000 51.39725  ? 85  TYR C CD1 1 
ATOM   7906  C  CD2 . TYR C  1 85  ? -105.66760 25.42524  -34.36920 1.000 47.60446  ? 85  TYR C CD2 1 
ATOM   7907  C  CE1 . TYR C  1 85  ? -103.63729 27.24853  -33.92800 1.000 48.15756  ? 85  TYR C CE1 1 
ATOM   7908  C  CE2 . TYR C  1 85  ? -105.39890 25.87159  -33.07490 1.000 54.65603  ? 85  TYR C CE2 1 
ATOM   7909  C  CZ  . TYR C  1 85  ? -104.37821 26.77664  -32.86558 1.000 44.19475  ? 85  TYR C CZ  1 
ATOM   7910  O  OH  . TYR C  1 85  ? -104.13528 27.19466  -31.58465 1.000 52.25158  ? 85  TYR C OH  1 
ATOM   7911  N  N   . HIS C  1 86  ? -107.97452 27.35840  -36.54817 1.000 49.37557  ? 86  HIS C N   1 
ATOM   7912  C  CA  . HIS C  1 86  ? -109.27652 27.40341  -35.89652 1.000 47.34152  ? 86  HIS C CA  1 
ATOM   7913  C  C   . HIS C  1 86  ? -109.81140 28.83065  -35.90326 1.000 52.42507  ? 86  HIS C C   1 
ATOM   7914  O  O   . HIS C  1 86  ? -109.05497 29.80272  -35.85857 1.000 53.34199  ? 86  HIS C O   1 
ATOM   7915  C  CB  . HIS C  1 86  ? -109.20720 26.84232  -34.46993 1.000 48.55362  ? 86  HIS C CB  1 
ATOM   7916  C  CG  . HIS C  1 86  ? -110.54017 26.70052  -33.79582 1.000 51.50004  ? 86  HIS C CG  1 
ATOM   7917  N  ND1 . HIS C  1 86  ? -111.63133 26.12472  -34.41141 1.000 53.42659  ? 86  HIS C ND1 1 
ATOM   7918  C  CD2 . HIS C  1 86  ? -110.94209 27.01498  -32.54232 1.000 48.91590  ? 86  HIS C CD2 1 
ATOM   7919  C  CE1 . HIS C  1 86  ? -112.65626 26.12097  -33.57842 1.000 54.23369  ? 86  HIS C CE1 1 
ATOM   7920  N  NE2 . HIS C  1 86  ? -112.26326 26.65320  -32.43544 1.000 52.47002  ? 86  HIS C NE2 1 
ATOM   7921  N  N   . ILE C  1 87  ? -111.13151 28.93755  -35.99269 1.000 53.56013  ? 87  ILE C N   1 
ATOM   7922  C  CA  . ILE C  1 87  ? -111.84969 30.20308  -35.97012 1.000 50.26389  ? 87  ILE C CA  1 
ATOM   7923  C  C   . ILE C  1 87  ? -113.05152 30.01617  -35.06092 1.000 56.82692  ? 87  ILE C C   1 
ATOM   7924  O  O   . ILE C  1 87  ? -113.87520 29.12655  -35.29689 1.000 59.33665  ? 87  ILE C O   1 
ATOM   7925  C  CB  . ILE C  1 87  ? -112.30792 30.62445  -37.37672 1.000 47.39897  ? 87  ILE C CB  1 
ATOM   7926  C  CG1 . ILE C  1 87  ? -111.11376 30.95308  -38.26085 1.000 48.44445  ? 87  ILE C CG1 1 
ATOM   7927  C  CG2 . ILE C  1 87  ? -113.30261 31.79325  -37.31196 1.000 50.07324  ? 87  ILE C CG2 1 
ATOM   7928  C  CD1 . ILE C  1 87  ? -111.45357 30.97555  -39.72578 1.000 55.86816  ? 87  ILE C CD1 1 
ATOM   7929  N  N   . GLU C  1 88  ? -113.15493 30.83830  -34.02608 1.000 55.44470  ? 88  GLU C N   1 
ATOM   7930  C  CA  . GLU C  1 88  ? -114.32166 30.79750  -33.17442 1.000 57.27971  ? 88  GLU C CA  1 
ATOM   7931  C  C   . GLU C  1 88  ? -114.92126 32.19633  -33.05873 1.000 57.91218  ? 88  GLU C C   1 
ATOM   7932  O  O   . GLU C  1 88  ? -114.18108 33.18561  -32.89570 1.000 53.57817  ? 88  GLU C O   1 
ATOM   7933  C  CB  . GLU C  1 88  ? -113.97146 30.20402  -31.79816 1.000 54.43850  ? 88  GLU C CB  1 
ATOM   7934  C  CG  . GLU C  1 88  ? -112.95844 30.99339  -31.01349 1.000 56.91942  ? 88  GLU C CG  1 
ATOM   7935  C  CD  . GLU C  1 88  ? -113.25888 31.01652  -29.52929 1.000 61.98306  ? 88  GLU C CD  1 
ATOM   7936  O  OE1 . GLU C  1 88  ? -114.26454 31.65231  -29.14535 1.000 62.71679  ? 88  GLU C OE1 1 
ATOM   7937  O  OE2 . GLU C  1 88  ? -112.48227 30.42019  -28.74996 1.000 64.39066  ? 88  GLU C OE2 1 
ATOM   7938  N  N   . PRO C  1 89  ? -116.23731 32.33099  -33.16749 1.000 58.38534  ? 89  PRO C N   1 
ATOM   7939  C  CA  . PRO C  1 89  ? -116.85322 33.65079  -33.02414 1.000 60.66814  ? 89  PRO C CA  1 
ATOM   7940  C  C   . PRO C  1 89  ? -116.84775 34.13384  -31.57891 1.000 61.12821  ? 89  PRO C C   1 
ATOM   7941  O  O   . PRO C  1 89  ? -116.77660 33.35376  -30.62612 1.000 57.70725  ? 89  PRO C O   1 
ATOM   7942  C  CB  . PRO C  1 89  ? -118.27851 33.42745  -33.54066 1.000 64.29694  ? 89  PRO C CB  1 
ATOM   7943  C  CG  . PRO C  1 89  ? -118.18239 32.17441  -34.38154 1.000 64.20027  ? 89  PRO C CG  1 
ATOM   7944  C  CD  . PRO C  1 89  ? -117.21267 31.32779  -33.60891 1.000 63.14443  ? 89  PRO C CD  1 
ATOM   7945  N  N   . VAL C  1 90  ? -116.89416 35.43916  -31.42757 1.000 60.39517  ? 90  VAL C N   1 
ATOM   7946  C  CA  . VAL C  1 90  ? -116.87201 36.05873  -30.11066 1.000 57.85468  ? 90  VAL C CA  1 
ATOM   7947  C  C   . VAL C  1 90  ? -118.30858 36.21491  -29.62822 1.000 59.67933  ? 90  VAL C C   1 
ATOM   7948  O  O   . VAL C  1 90  ? -119.22699 36.48881  -30.41132 1.000 60.67014  ? 90  VAL C O   1 
ATOM   7949  C  CB  . VAL C  1 90  ? -116.11718 37.40518  -30.15868 1.000 55.14703  ? 90  VAL C CB  1 
ATOM   7950  C  CG1 . VAL C  1 90  ? -116.23196 38.14204  -28.84788 1.000 59.99587  ? 90  VAL C CG1 1 
ATOM   7951  C  CG2 . VAL C  1 90  ? -114.66056 37.16220  -30.49502 1.000 53.54233  ? 90  VAL C CG2 1 
ATOM   7952  N  N   . ALA C  1 91  ? -118.51343 36.00917  -28.33231 1.000 59.61913  ? 91  ALA C N   1 
ATOM   7953  C  CA  . ALA C  1 91  ? -119.82632 36.19367  -27.72696 1.000 61.48791  ? 91  ALA C CA  1 
ATOM   7954  C  C   . ALA C  1 91  ? -120.27791 37.64334  -27.83750 1.000 64.52378  ? 91  ALA C C   1 
ATOM   7955  O  O   . ALA C  1 91  ? -119.48898 38.57411  -27.65804 1.000 68.82491  ? 91  ALA C O   1 
ATOM   7956  C  CB  . ALA C  1 91  ? -119.79267 35.77899  -26.25419 1.000 52.42741  ? 91  ALA C CB  1 
ATOM   7957  N  N   . GLY C  1 92  ? -121.56113 37.82965  -28.12217 1.000 66.00949  ? 92  GLY C N   1 
ATOM   7958  C  CA  . GLY C  1 92  ? -122.11992 39.16197  -28.18754 1.000 67.70940  ? 92  GLY C CA  1 
ATOM   7959  C  C   . GLY C  1 92  ? -121.62644 40.00997  -29.33805 1.000 70.12244  ? 92  GLY C C   1 
ATOM   7960  O  O   . GLY C  1 92  ? -121.85412 41.22126  -29.33083 1.000 73.96486  ? 92  GLY C O   1 
ATOM   7961  N  N   . GLU C  1 93  ? -120.96879 39.42114  -30.33515 1.000 70.81891  ? 93  GLU C N   1 
ATOM   7962  C  CA  . GLU C  1 93  ? -120.34972 40.19647  -31.40432 1.000 69.56498  ? 93  GLU C CA  1 
ATOM   7963  C  C   . GLU C  1 93  ? -120.75609 39.65154  -32.76263 1.000 68.86173  ? 93  GLU C C   1 
ATOM   7964  O  O   . GLU C  1 93  ? -121.02165 38.45944  -32.91944 1.000 72.87936  ? 93  GLU C O   1 
ATOM   7965  C  CB  . GLU C  1 93  ? -118.82143 40.18516  -31.31792 1.000 64.17430  ? 93  GLU C CB  1 
ATOM   7966  C  CG  . GLU C  1 93  ? -118.25241 40.72897  -30.02330 1.000 69.18775  ? 93  GLU C CG  1 
ATOM   7967  C  CD  . GLU C  1 93  ? -118.79712 42.09264  -29.65171 1.000 72.83746  ? 93  GLU C CD  1 
ATOM   7968  O  OE1 . GLU C  1 93  ? -118.78368 42.99053  -30.52294 1.000 70.55570  ? 93  GLU C OE1 1 
ATOM   7969  O  OE2 . GLU C  1 93  ? -119.21498 42.26477  -28.48097 1.000 72.90773  ? 93  GLU C OE2 1 
ATOM   7970  N  N   . GLU C  1 94  ? -120.78063 40.53739  -33.74697 1.000 71.87646  ? 94  GLU C N   1 
ATOM   7971  C  CA  . GLU C  1 94  ? -121.02449 40.17526  -35.13320 1.000 74.94507  ? 94  GLU C CA  1 
ATOM   7972  C  C   . GLU C  1 94  ? -119.84380 40.65274  -35.96597 1.000 68.78267  ? 94  GLU C C   1 
ATOM   7973  O  O   . GLU C  1 94  ? -119.34588 41.76734  -35.77534 1.000 65.04502  ? 94  GLU C O   1 
ATOM   7974  C  CB  . GLU C  1 94  ? -122.33657 40.78863  -35.64138 1.000 80.72533  ? 94  GLU C CB  1 
ATOM   7975  C  CG  . GLU C  1 94  ? -123.58478 40.02229  -35.21388 1.000 81.94275  ? 94  GLU C CG  1 
ATOM   7976  C  CD  . GLU C  1 94  ? -124.38675 40.77793  -34.16218 1.000 92.31443  ? 94  GLU C CD  1 
ATOM   7977  O  OE1 . GLU C  1 94  ? -124.18679 42.00776  -34.03185 1.000 93.68139  ? 94  GLU C OE1 1 
ATOM   7978  O  OE2 . GLU C  1 94  ? -125.20522 40.14735  -33.45543 1.000 95.09216  ? 94  GLU C OE2 1 
ATOM   7979  N  N   . ASN C  1 95  ? -119.40123 39.80209  -36.88641 1.000 63.62732  ? 95  ASN C N   1 
ATOM   7980  C  CA  . ASN C  1 95  ? -118.17520 40.04281  -37.64139 1.000 63.41186  ? 95  ASN C CA  1 
ATOM   7981  C  C   . ASN C  1 95  ? -117.01385 40.34670  -36.68185 1.000 61.48816  ? 95  ASN C C   1 
ATOM   7982  O  O   . ASN C  1 95  ? -116.16697 41.20627  -36.93885 1.000 53.95213  ? 95  ASN C O   1 
ATOM   7983  C  CB  . ASN C  1 95  ? -118.39544 41.15046  -38.68587 1.000 67.85045  ? 95  ASN C CB  1 
ATOM   7984  C  CG  . ASN C  1 95  ? -117.94028 40.73525  -40.09221 1.000 67.69708  ? 95  ASN C CG  1 
ATOM   7985  O  OD1 . ASN C  1 95  ? -117.71765 39.55149  -40.35166 1.000 67.27536  ? 95  ASN C OD1 1 
ATOM   7986  N  ND2 . ASN C  1 95  ? -117.80731 41.70799  -41.00314 1.000 61.07560  ? 95  ASN C ND2 1 
ATOM   7987  N  N   . GLN C  1 96  ? -116.99635 39.65432  -35.53527 1.000 58.09831  ? 96  GLN C N   1 
ATOM   7988  C  CA  . GLN C  1 96  ? -115.79503 39.55558  -34.71088 1.000 56.78965  ? 96  GLN C CA  1 
ATOM   7989  C  C   . GLN C  1 96  ? -115.55057 38.09573  -34.35417 1.000 57.83472  ? 96  GLN C C   1 
ATOM   7990  O  O   . GLN C  1 96  ? -116.44824 37.42384  -33.83486 1.000 58.25908  ? 96  GLN C O   1 
ATOM   7991  C  CB  . GLN C  1 96  ? -115.87490 40.39127  -33.42921 1.000 58.74292  ? 96  GLN C CB  1 
ATOM   7992  C  CG  . GLN C  1 96  ? -114.57118 40.32245  -32.63504 1.000 53.41236  ? 96  GLN C CG  1 
ATOM   7993  C  CD  . GLN C  1 96  ? -114.29758 41.54919  -31.80109 1.000 49.36742  ? 96  GLN C CD  1 
ATOM   7994  O  OE1 . GLN C  1 96  ? -114.44310 41.52054  -30.57790 1.000 53.66112  ? 96  GLN C OE1 1 
ATOM   7995  N  NE2 . GLN C  1 96  ? -113.87628 42.63290  -32.45199 1.000 49.30629  ? 96  GLN C NE2 1 
ATOM   7996  N  N   . TYR C  1 97  ? -114.33089 37.61458  -34.62046 1.000 53.62304  ? 97  TYR C N   1 
ATOM   7997  C  CA  . TYR C  1 97  ? -113.97700 36.21050  -34.42712 1.000 58.37057  ? 97  TYR C CA  1 
ATOM   7998  C  C   . TYR C  1 97  ? -112.58245 36.08940  -33.81146 1.000 52.88344  ? 97  TYR C C   1 
ATOM   7999  O  O   . TYR C  1 97  ? -111.73382 36.96789  -33.98157 1.000 50.55420  ? 97  TYR C O   1 
ATOM   8000  C  CB  . TYR C  1 97  ? -114.01271 35.41803  -35.75606 1.000 57.04936  ? 97  TYR C CB  1 
ATOM   8001  C  CG  . TYR C  1 97  ? -115.11372 35.79856  -36.71958 1.000 54.66092  ? 97  TYR C CG  1 
ATOM   8002  C  CD1 . TYR C  1 97  ? -114.96592 36.87849  -37.58101 1.000 57.10999  ? 97  TYR C CD1 1 
ATOM   8003  C  CD2 . TYR C  1 97  ? -116.28724 35.06175  -36.79058 1.000 56.95570  ? 97  TYR C CD2 1 
ATOM   8004  C  CE1 . TYR C  1 97  ? -115.95741 37.23439  -38.46974 1.000 56.17098  ? 97  TYR C CE1 1 
ATOM   8005  C  CE2 . TYR C  1 97  ? -117.28987 35.40754  -37.68056 1.000 61.69875  ? 97  TYR C CE2 1 
ATOM   8006  C  CZ  . TYR C  1 97  ? -117.11528 36.49302  -38.52194 1.000 60.60370  ? 97  TYR C CZ  1 
ATOM   8007  O  OH  . TYR C  1 97  ? -118.10056 36.84315  -39.41498 1.000 59.91924  ? 97  TYR C OH  1 
ATOM   8008  N  N   . ILE C  1 98  ? -112.35451 34.98500  -33.09897 1.000 51.98533  ? 98  ILE C N   1 
ATOM   8009  C  CA  . ILE C  1 98  ? -111.04895 34.63441  -32.54433 1.000 46.83235  ? 98  ILE C CA  1 
ATOM   8010  C  C   . ILE C  1 98  ? -110.38632 33.65858  -33.50699 1.000 47.49156  ? 98  ILE C C   1 
ATOM   8011  O  O   . ILE C  1 98  ? -110.80417 32.50194  -33.61314 1.000 46.00580  ? 98  ILE C O   1 
ATOM   8012  C  CB  . ILE C  1 98  ? -111.17350 34.02246  -31.13755 1.000 52.46227  ? 98  ILE C CB  1 
ATOM   8013  C  CG1 . ILE C  1 98  ? -111.89344 34.97845  -30.17456 1.000 48.15374  ? 98  ILE C CG1 1 
ATOM   8014  C  CG2 . ILE C  1 98  ? -109.79395 33.55823  -30.59385 1.000 46.16913  ? 98  ILE C CG2 1 
ATOM   8015  C  CD1 . ILE C  1 98  ? -111.05970 36.17344  -29.69298 1.000 44.55913  ? 98  ILE C CD1 1 
ATOM   8016  N  N   . CYS C  1 99  ? -109.34668 34.10651  -34.20635 1.000 46.32061  ? 99  CYS C N   1 
ATOM   8017  C  CA  . CYS C  1 99  ? -108.63005 33.25960  -35.16209 1.000 49.95984  ? 99  CYS C CA  1 
ATOM   8018  C  C   . CYS C  1 99  ? -107.32542 32.74551  -34.54825 1.000 48.69194  ? 99  CYS C C   1 
ATOM   8019  O  O   . CYS C  1 99  ? -106.52861 33.53334  -34.02108 1.000 45.09762  ? 99  CYS C O   1 
ATOM   8020  C  CB  . CYS C  1 99  ? -108.34146 34.02378  -36.45604 1.000 50.81783  ? 99  CYS C CB  1 
ATOM   8021  S  SG  . CYS C  1 99  ? -109.75939 34.33600  -37.52478 1.000 57.68719  ? 99  CYS C SG  1 
ATOM   8022  N  N   . TYR C  1 100 ? -107.10680 31.42975  -34.63481 1.000 45.25918  ? 100 TYR C N   1 
ATOM   8023  C  CA  . TYR C  1 100 ? -105.91542 30.76454  -34.10454 1.000 48.97218  ? 100 TYR C CA  1 
ATOM   8024  C  C   . TYR C  1 100 ? -104.95799 30.46714  -35.25171 1.000 49.95373  ? 100 TYR C C   1 
ATOM   8025  O  O   . TYR C  1 100 ? -105.32381 29.73957  -36.18266 1.000 48.37200  ? 100 TYR C O   1 
ATOM   8026  C  CB  . TYR C  1 100 ? -106.29540 29.47195  -33.38737 1.000 48.97576  ? 100 TYR C CB  1 
ATOM   8027  C  CG  . TYR C  1 100 ? -107.07081 29.66572  -32.11014 1.000 46.25760  ? 100 TYR C CG  1 
ATOM   8028  C  CD1 . TYR C  1 100 ? -106.42662 29.75893  -30.89275 1.000 43.60200  ? 100 TYR C CD1 1 
ATOM   8029  C  CD2 . TYR C  1 100 ? -108.45043 29.77851  -32.13031 1.000 46.33933  ? 100 TYR C CD2 1 
ATOM   8030  C  CE1 . TYR C  1 100 ? -107.14230 29.94084  -29.73211 1.000 51.53339  ? 100 TYR C CE1 1 
ATOM   8031  C  CE2 . TYR C  1 100 ? -109.17027 29.96146  -30.98803 1.000 43.45612  ? 100 TYR C CE2 1 
ATOM   8032  C  CZ  . TYR C  1 100 ? -108.52455 30.04078  -29.78538 1.000 52.30748  ? 100 TYR C CZ  1 
ATOM   8033  O  OH  . TYR C  1 100 ? -109.25460 30.22467  -28.62192 1.000 46.86775  ? 100 TYR C OH  1 
ATOM   8034  N  N   . VAL C  1 101 ? -103.73698 31.01240  -35.17804 1.000 44.54395  ? 101 VAL C N   1 
ATOM   8035  C  CA  . VAL C  1 101 ? -102.73574 30.90350  -36.24236 1.000 39.04898  ? 101 VAL C CA  1 
ATOM   8036  C  C   . VAL C  1 101 ? -101.53910 30.11772  -35.71068 1.000 52.96374  ? 101 VAL C C   1 
ATOM   8037  O  O   . VAL C  1 101 ? -101.05147 30.38336  -34.60122 1.000 47.36725  ? 101 VAL C O   1 
ATOM   8038  C  CB  . VAL C  1 101 ? -102.29325 32.28831  -36.75686 1.000 43.45618  ? 101 VAL C CB  1 
ATOM   8039  C  CG1 . VAL C  1 101 ? -101.21838 32.15837  -37.81222 1.000 43.31030  ? 101 VAL C CG1 1 
ATOM   8040  C  CG2 . VAL C  1 101 ? -103.48570 33.08081  -37.30957 1.000 47.69887  ? 101 VAL C CG2 1 
ATOM   8041  N  N   . ALA C  1 102 ? -101.07811 29.13932  -36.48941 1.000 50.86087  ? 102 ALA C N   1 
ATOM   8042  C  CA  . ALA C  1 102 ? -99.93149  28.32222  -36.12339 1.000 45.89766  ? 102 ALA C CA  1 
ATOM   8043  C  C   . ALA C  1 102 ? -98.78124  28.66546  -37.04806 1.000 47.82720  ? 102 ALA C C   1 
ATOM   8044  O  O   . ALA C  1 102 ? -98.93491  28.62404  -38.27213 1.000 49.38298  ? 102 ALA C O   1 
ATOM   8045  C  CB  . ALA C  1 102 ? -100.24726 26.82865  -36.21064 1.000 47.60982  ? 102 ALA C CB  1 
ATOM   8046  N  N   . TYR C  1 103 ? -97.64777  29.02256  -36.45932 1.000 49.14470  ? 103 TYR C N   1 
ATOM   8047  C  CA  . TYR C  1 103 ? -96.44219  29.37002  -37.19029 1.000 46.10277  ? 103 TYR C CA  1 
ATOM   8048  C  C   . TYR C  1 103 ? -95.38680  28.31930  -36.90669 1.000 48.20369  ? 103 TYR C C   1 
ATOM   8049  O  O   . TYR C  1 103 ? -95.17632  27.97743  -35.73541 1.000 52.68812  ? 103 TYR C O   1 
ATOM   8050  C  CB  . TYR C  1 103 ? -95.90948  30.74523  -36.77176 1.000 42.71260  ? 103 TYR C CB  1 
ATOM   8051  C  CG  . TYR C  1 103 ? -96.88885  31.89787  -36.84846 1.000 43.56270  ? 103 TYR C CG  1 
ATOM   8052  C  CD1 . TYR C  1 103 ? -97.67127  32.25878  -35.75092 1.000 43.36952  ? 103 TYR C CD1 1 
ATOM   8053  C  CD2 . TYR C  1 103 ? -97.00562  32.64283  -38.00237 1.000 41.23234  ? 103 TYR C CD2 1 
ATOM   8054  C  CE1 . TYR C  1 103 ? -98.55907  33.32638  -35.82510 1.000 44.56793  ? 103 TYR C CE1 1 
ATOM   8055  C  CE2 . TYR C  1 103 ? -97.87210  33.70157  -38.07944 1.000 45.05049  ? 103 TYR C CE2 1 
ATOM   8056  C  CZ  . TYR C  1 103 ? -98.64486  34.04670  -37.00370 1.000 42.45924  ? 103 TYR C CZ  1 
ATOM   8057  O  OH  . TYR C  1 103 ? -99.49706  35.11513  -37.15039 1.000 42.48289  ? 103 TYR C OH  1 
ATOM   8058  N  N   . PRO C  1 104 ? -94.70555  27.78732  -37.91336 1.000 45.12304  ? 104 PRO C N   1 
ATOM   8059  C  CA  . PRO C  1 104 ? -93.63147  26.83253  -37.64260 1.000 41.18354  ? 104 PRO C CA  1 
ATOM   8060  C  C   . PRO C  1 104 ? -92.47102  27.47275  -36.88863 1.000 43.51806  ? 104 PRO C C   1 
ATOM   8061  O  O   . PRO C  1 104 ? -92.27364  28.68922  -36.90156 1.000 46.23949  ? 104 PRO C O   1 
ATOM   8062  C  CB  . PRO C  1 104 ? -93.22147  26.38436  -39.04401 1.000 44.15512  ? 104 PRO C CB  1 
ATOM   8063  C  CG  . PRO C  1 104 ? -94.46616  26.59663  -39.85400 1.000 49.60920  ? 104 PRO C CG  1 
ATOM   8064  C  CD  . PRO C  1 104 ? -94.97215  27.89975  -39.35215 1.000 42.49040  ? 104 PRO C CD  1 
ATOM   8065  N  N   . LEU C  1 105 ? -91.67844  26.61448  -36.23076 1.000 54.74359  ? 105 LEU C N   1 
ATOM   8066  C  CA  . LEU C  1 105 ? -90.54959  27.08417  -35.41900 1.000 46.04157  ? 105 LEU C CA  1 
ATOM   8067  C  C   . LEU C  1 105 ? -89.43871  27.70876  -36.27537 1.000 45.09886  ? 105 LEU C C   1 
ATOM   8068  O  O   . LEU C  1 105 ? -88.85668  28.72267  -35.88167 1.000 51.62486  ? 105 LEU C O   1 
ATOM   8069  C  CB  . LEU C  1 105 ? -90.01575  25.92990  -34.57781 1.000 44.03470  ? 105 LEU C CB  1 
ATOM   8070  C  CG  . LEU C  1 105 ? -89.04802  26.20300  -33.42175 1.000 45.36769  ? 105 LEU C CG  1 
ATOM   8071  C  CD1 . LEU C  1 105 ? -89.70175  27.00019  -32.32193 1.000 43.77224  ? 105 LEU C CD1 1 
ATOM   8072  C  CD2 . LEU C  1 105 ? -88.53511  24.87865  -32.88634 1.000 37.94827  ? 105 LEU C CD2 1 
ATOM   8073  N  N   . ASP C  1 106 ? -89.15535  27.14436  -37.45949 1.000 44.79328  ? 106 ASP C N   1 
ATOM   8074  C  CA  . ASP C  1 106 ? -88.07038  27.61708  -38.32382 1.000 45.47255  ? 106 ASP C CA  1 
ATOM   8075  C  C   . ASP C  1 106 ? -88.24168  29.06521  -38.77789 1.000 47.10714  ? 106 ASP C C   1 
ATOM   8076  O  O   . ASP C  1 106 ? -87.26948  29.66759  -39.25393 1.000 42.72763  ? 106 ASP C O   1 
ATOM   8077  C  CB  . ASP C  1 106 ? -87.94876  26.74254  -39.57577 1.000 47.63937  ? 106 ASP C CB  1 
ATOM   8078  C  CG  . ASP C  1 106 ? -87.49929  25.34021  -39.27916 1.000 53.57794  ? 106 ASP C CG  1 
ATOM   8079  O  OD1 . ASP C  1 106 ? -87.24407  25.02581  -38.09205 1.000 54.90980  ? 106 ASP C OD1 1 
ATOM   8080  O  OD2 . ASP C  1 106 ? -87.41152  24.55439  -40.23789 1.000 52.46632  ? 106 ASP C OD2 1 
ATOM   8081  N  N   . LEU C  1 107 ? -89.45463  29.62232  -38.69054 1.000 44.46867  ? 107 LEU C N   1 
ATOM   8082  C  CA  . LEU C  1 107 ? -89.67604  30.98542  -39.14293 1.000 40.27280  ? 107 LEU C CA  1 
ATOM   8083  C  C   . LEU C  1 107 ? -89.03531  32.00700  -38.23990 1.000 38.80851  ? 107 LEU C C   1 
ATOM   8084  O  O   . LEU C  1 107 ? -88.96798  33.18508  -38.60806 1.000 42.39446  ? 107 LEU C O   1 
ATOM   8085  C  CB  . LEU C  1 107 ? -91.16598  31.29572  -39.20165 1.000 46.20820  ? 107 LEU C CB  1 
ATOM   8086  C  CG  . LEU C  1 107 ? -91.99654  30.42202  -40.11718 1.000 48.50563  ? 107 LEU C CG  1 
ATOM   8087  C  CD1 . LEU C  1 107 ? -93.34859  31.08169  -40.22704 1.000 52.11271  ? 107 LEU C CD1 1 
ATOM   8088  C  CD2 . LEU C  1 107 ? -91.33465  30.25984  -41.49932 1.000 46.03676  ? 107 LEU C CD2 1 
ATOM   8089  N  N   . PHE C  1 108 ? -88.62584  31.60448  -37.04512 1.000 40.89739  ? 108 PHE C N   1 
ATOM   8090  C  CA  . PHE C  1 108 ? -88.25304  32.54176  -35.99745 1.000 44.08789  ? 108 PHE C CA  1 
ATOM   8091  C  C   . PHE C  1 108 ? -86.76147  32.46763  -35.67748 1.000 40.15946  ? 108 PHE C C   1 
ATOM   8092  O  O   . PHE C  1 108 ? -86.16245  31.38629  -35.69667 1.000 41.16143  ? 108 PHE C O   1 
ATOM   8093  C  CB  . PHE C  1 108 ? -89.12560  32.28522  -34.76521 1.000 39.67776  ? 108 PHE C CB  1 
ATOM   8094  C  CG  . PHE C  1 108 ? -90.57832  32.64673  -34.99254 1.000 43.80738  ? 108 PHE C CG  1 
ATOM   8095  C  CD1 . PHE C  1 108 ? -90.94678  33.96724  -35.16778 1.000 34.09883  ? 108 PHE C CD1 1 
ATOM   8096  C  CD2 . PHE C  1 108 ? -91.56072  31.66397  -35.09116 1.000 48.77406  ? 108 PHE C CD2 1 
ATOM   8097  C  CE1 . PHE C  1 108 ? -92.24409  34.30621  -35.41155 1.000 42.28251  ? 108 PHE C CE1 1 
ATOM   8098  C  CE2 . PHE C  1 108 ? -92.87980  31.99827  -35.33611 1.000 45.80830  ? 108 PHE C CE2 1 
ATOM   8099  C  CZ  . PHE C  1 108 ? -93.22274  33.32625  -35.49950 1.000 49.55301  ? 108 PHE C CZ  1 
ATOM   8100  N  N   . GLU C  1 109 ? -86.16466  33.63442  -35.40630 1.000 38.75368  ? 109 GLU C N   1 
ATOM   8101  C  CA  . GLU C  1 109 ? -84.76441  33.72737  -34.98533 1.000 38.90917  ? 109 GLU C CA  1 
ATOM   8102  C  C   . GLU C  1 109 ? -84.60787  33.42237  -33.48682 1.000 43.00876  ? 109 GLU C C   1 
ATOM   8103  O  O   . GLU C  1 109 ? -85.29976  34.00476  -32.63432 1.000 37.50903  ? 109 GLU C O   1 
ATOM   8104  C  CB  . GLU C  1 109 ? -84.19396  35.11982  -35.30307 1.000 39.94927  ? 109 GLU C CB  1 
ATOM   8105  C  CG  . GLU C  1 109 ? -82.90302  35.47059  -34.48290 1.000 38.66771  ? 109 GLU C CG  1 
ATOM   8106  C  CD  . GLU C  1 109 ? -81.98632  36.53533  -35.12189 1.000 42.37472  ? 109 GLU C CD  1 
ATOM   8107  O  OE1 . GLU C  1 109 ? -82.46918  37.34332  -35.93978 1.000 40.99719  ? 109 GLU C OE1 1 
ATOM   8108  O  OE2 . GLU C  1 109 ? -80.76622  36.56203  -34.79600 1.000 46.28076  ? 109 GLU C OE2 1 
ATOM   8109  N  N   . GLU C  1 110 ? -83.67213  32.53094  -33.16903 1.000 39.79522  ? 110 GLU C N   1 
ATOM   8110  C  CA  . GLU C  1 110 ? -83.42202  32.14156  -31.78402 1.000 41.08026  ? 110 GLU C CA  1 
ATOM   8111  C  C   . GLU C  1 110 ? -83.04106  33.34976  -30.92864 1.000 41.01053  ? 110 GLU C C   1 
ATOM   8112  O  O   . GLU C  1 110 ? -82.28296  34.21995  -31.36688 1.000 35.39360  ? 110 GLU C O   1 
ATOM   8113  C  CB  . GLU C  1 110 ? -82.30943  31.07467  -31.76133 1.000 38.84266  ? 110 GLU C CB  1 
ATOM   8114  C  CG  . GLU C  1 110 ? -82.68102  29.78235  -32.52953 1.000 38.98432  ? 110 GLU C CG  1 
ATOM   8115  C  CD  . GLU C  1 110 ? -82.29765  29.76764  -34.02118 1.000 46.89275  ? 110 GLU C CD  1 
ATOM   8116  O  OE1 . GLU C  1 110 ? -82.15484  30.84318  -34.65317 1.000 45.70904  ? 110 GLU C OE1 1 
ATOM   8117  O  OE2 . GLU C  1 110 ? -82.18624  28.65195  -34.57823 1.000 43.77277  ? 110 GLU C OE2 1 
ATOM   8118  N  N   . GLY C  1 111 ? -83.61972  33.42443  -29.72801 1.000 35.22954  ? 111 GLY C N   1 
ATOM   8119  C  CA  . GLY C  1 111 ? -83.33890  34.48055  -28.77413 1.000 34.29723  ? 111 GLY C CA  1 
ATOM   8120  C  C   . GLY C  1 111 ? -83.80528  35.88967  -29.11103 1.000 38.58890  ? 111 GLY C C   1 
ATOM   8121  O  O   . GLY C  1 111 ? -83.44101  36.81981  -28.38335 1.000 40.47472  ? 111 GLY C O   1 
ATOM   8122  N  N   . SER C  1 112 ? -84.63014  36.09502  -30.14477 1.000 35.54582  ? 112 SER C N   1 
ATOM   8123  C  CA  . SER C  1 112 ? -85.01616  37.44147  -30.58683 1.000 30.20672  ? 112 SER C CA  1 
ATOM   8124  C  C   . SER C  1 112 ? -86.52481  37.66834  -30.46064 1.000 38.07014  ? 112 SER C C   1 
ATOM   8125  O  O   . SER C  1 112 ? -87.28894  37.23687  -31.33436 1.000 38.27133  ? 112 SER C O   1 
ATOM   8126  C  CB  . SER C  1 112 ? -84.57580  37.64851  -32.02365 1.000 32.38981  ? 112 SER C CB  1 
ATOM   8127  O  OG  . SER C  1 112 ? -84.83233  38.95612  -32.51244 1.000 44.32322  ? 112 SER C OG  1 
ATOM   8128  N  N   . VAL C  1 113 ? -86.95375  38.38727  -29.41594 1.000 34.96430  ? 113 VAL C N   1 
ATOM   8129  C  CA  . VAL C  1 113 ? -88.35369  38.81209  -29.34837 1.000 36.29328  ? 113 VAL C CA  1 
ATOM   8130  C  C   . VAL C  1 113 ? -88.65736  39.77836  -30.48564 1.000 40.46693  ? 113 VAL C C   1 
ATOM   8131  O  O   . VAL C  1 113 ? -89.79526  39.82732  -30.98599 1.000 46.60245  ? 113 VAL C O   1 
ATOM   8132  C  CB  . VAL C  1 113 ? -88.68527  39.43626  -27.97702 1.000 35.14165  ? 113 VAL C CB  1 
ATOM   8133  C  CG1 . VAL C  1 113 ? -90.06762  40.07230  -27.98959 1.000 38.51297  ? 113 VAL C CG1 1 
ATOM   8134  C  CG2 . VAL C  1 113 ? -88.58534  38.39097  -26.87571 1.000 35.10749  ? 113 VAL C CG2 1 
ATOM   8135  N  N   . THR C  1 114 ? -87.65442  40.52959  -30.93731 1.000 34.69746  ? 114 THR C N   1 
ATOM   8136  C  CA  . THR C  1 114 ? -87.84239  41.42710  -32.07334 1.000 37.95433  ? 114 THR C CA  1 
ATOM   8137  C  C   . THR C  1 114 ? -88.33492  40.68089  -33.29985 1.000 40.62298  ? 114 THR C C   1 
ATOM   8138  O  O   . THR C  1 114 ? -89.25491  41.13804  -33.98991 1.000 45.09367  ? 114 THR C O   1 
ATOM   8139  C  CB  . THR C  1 114 ? -86.53704  42.14854  -32.38233 1.000 36.20366  ? 114 THR C CB  1 
ATOM   8140  O  OG1 . THR C  1 114 ? -86.26412  43.05607  -31.31412 1.000 43.42320  ? 114 THR C OG1 1 
ATOM   8141  C  CG2 . THR C  1 114 ? -86.65546  42.91402  -33.65085 1.000 37.24520  ? 114 THR C CG2 1 
ATOM   8142  N  N   . ASN C  1 115 ? -87.72208  39.53709  -33.59623 1.000 35.80708  ? 115 ASN C N   1 
ATOM   8143  C  CA  . ASN C  1 115 ? -88.14816  38.74596  -34.74076 1.000 34.89309  ? 115 ASN C CA  1 
ATOM   8144  C  C   . ASN C  1 115 ? -89.52438  38.13917  -34.50386 1.000 40.16461  ? 115 ASN C C   1 
ATOM   8145  O  O   . ASN C  1 115 ? -90.35006  38.08836  -35.42057 1.000 44.16516  ? 115 ASN C O   1 
ATOM   8146  C  CB  . ASN C  1 115 ? -87.12036  37.66020  -35.02346 1.000 37.98390  ? 115 ASN C CB  1 
ATOM   8147  C  CG  . ASN C  1 115 ? -87.40655  36.91336  -36.27900 1.000 35.04777  ? 115 ASN C CG  1 
ATOM   8148  O  OD1 . ASN C  1 115 ? -87.74829  35.74080  -36.22920 1.000 46.72731  ? 115 ASN C OD1 1 
ATOM   8149  N  ND2 . ASN C  1 115 ? -87.26864  37.56949  -37.41715 1.000 35.03563  ? 115 ASN C ND2 1 
ATOM   8150  N  N   . MET C  1 116 ? -89.78096  37.65864  -33.28442 1.000 39.43866  ? 116 MET C N   1 
ATOM   8151  C  CA  . MET C  1 116 ? -91.08680  37.08907  -32.97338 1.000 39.54768  ? 116 MET C CA  1 
ATOM   8152  C  C   . MET C  1 116 ? -92.19881  38.09366  -33.22890 1.000 43.20187  ? 116 MET C C   1 
ATOM   8153  O  O   . MET C  1 116 ? -93.27024  37.73097  -33.73352 1.000 37.80258  ? 116 MET C O   1 
ATOM   8154  C  CB  . MET C  1 116 ? -91.13729  36.62564  -31.52792 1.000 34.04520  ? 116 MET C CB  1 
ATOM   8155  C  CG  . MET C  1 116 ? -92.11623  35.49507  -31.30811 1.000 39.20421  ? 116 MET C CG  1 
ATOM   8156  S  SD  . MET C  1 116 ? -92.57593  35.20835  -29.57593 1.000 49.49399  ? 116 MET C SD  1 
ATOM   8157  C  CE  . MET C  1 116 ? -92.84064  36.86710  -28.96799 1.000 35.10724  ? 116 MET C CE  1 
ATOM   8158  N  N   . PHE C  1 117 ? -91.95468  39.36566  -32.90197 1.000 39.74698  ? 117 PHE C N   1 
ATOM   8159  C  CA  . PHE C  1 117 ? -93.00357  40.35766  -33.06498 1.000 38.24350  ? 117 PHE C CA  1 
ATOM   8160  C  C   . PHE C  1 117 ? -93.08081  40.86097  -34.49433 1.000 44.55437  ? 117 PHE C C   1 
ATOM   8161  O  O   . PHE C  1 117 ? -94.18008  41.15145  -34.98084 1.000 45.12718  ? 117 PHE C O   1 
ATOM   8162  C  CB  . PHE C  1 117 ? -92.78944  41.49922  -32.07548 1.000 42.34689  ? 117 PHE C CB  1 
ATOM   8163  C  CG  . PHE C  1 117 ? -93.33958  41.21037  -30.69633 1.000 41.69036  ? 117 PHE C CG  1 
ATOM   8164  C  CD1 . PHE C  1 117 ? -94.03266  40.03169  -30.44360 1.000 45.57610  ? 117 PHE C CD1 1 
ATOM   8165  C  CD2 . PHE C  1 117 ? -93.18893  42.11499  -29.66748 1.000 44.78994  ? 117 PHE C CD2 1 
ATOM   8166  C  CE1 . PHE C  1 117 ? -94.55290  39.76397  -29.19037 1.000 47.62141  ? 117 PHE C CE1 1 
ATOM   8167  C  CE2 . PHE C  1 117 ? -93.70487  41.85029  -28.41581 1.000 49.54138  ? 117 PHE C CE2 1 
ATOM   8168  C  CZ  . PHE C  1 117 ? -94.38307  40.67474  -28.17345 1.000 47.77909  ? 117 PHE C CZ  1 
ATOM   8169  N  N   . THR C  1 118 ? -91.93967  40.91915  -35.19318 1.000 43.27389  ? 118 THR C N   1 
ATOM   8170  C  CA  . THR C  1 118 ? -91.91693  41.40712  -36.57488 1.000 41.15722  ? 118 THR C CA  1 
ATOM   8171  C  C   . THR C  1 118 ? -92.69714  40.48939  -37.51330 1.000 42.35957  ? 118 THR C C   1 
ATOM   8172  O  O   . THR C  1 118 ? -93.27260  40.94835  -38.50828 1.000 46.03428  ? 118 THR C O   1 
ATOM   8173  C  CB  . THR C  1 118 ? -90.47133  41.54385  -37.05191 1.000 39.65186  ? 118 THR C CB  1 
ATOM   8174  O  OG1 . THR C  1 118 ? -89.69917  42.19871  -36.04107 1.000 44.43252  ? 118 THR C OG1 1 
ATOM   8175  C  CG2 . THR C  1 118 ? -90.38318  42.36114  -38.27909 1.000 36.90132  ? 118 THR C CG2 1 
ATOM   8176  N  N   . SER C  1 119 ? -92.69753  39.18850  -37.24446 1.000 40.59107  ? 119 SER C N   1 
ATOM   8177  C  CA  . SER C  1 119 ? -93.48865  38.29428  -38.08148 1.000 45.73912  ? 119 SER C CA  1 
ATOM   8178  C  C   . SER C  1 119 ? -94.94921  38.29170  -37.65777 1.000 52.59588  ? 119 SER C C   1 
ATOM   8179  O  O   . SER C  1 119 ? -95.83638  38.57486  -38.46950 1.000 52.32580  ? 119 SER C O   1 
ATOM   8180  C  CB  . SER C  1 119 ? -92.92706  36.87410  -38.04881 1.000 37.92760  ? 119 SER C CB  1 
ATOM   8181  O  OG  . SER C  1 119 ? -92.10272  36.64682  -39.17972 1.000 44.76033  ? 119 SER C OG  1 
ATOM   8182  N  N   . ILE C  1 120 ? -95.20555  38.00666  -36.38272 1.000 46.36300  ? 120 ILE C N   1 
ATOM   8183  C  CA  . ILE C  1 120 ? -96.56863  37.78669  -35.92173 1.000 42.63779  ? 120 ILE C CA  1 
ATOM   8184  C  C   . ILE C  1 120 ? -97.36995  39.06839  -35.97833 1.000 48.16827  ? 120 ILE C C   1 
ATOM   8185  O  O   . ILE C  1 120 ? -98.55106  39.06828  -36.34914 1.000 48.28058  ? 120 ILE C O   1 
ATOM   8186  C  CB  . ILE C  1 120 ? -96.53976  37.21282  -34.50215 1.000 46.69254  ? 120 ILE C CB  1 
ATOM   8187  C  CG1 . ILE C  1 120 ? -95.69568  35.94663  -34.47834 1.000 41.67575  ? 120 ILE C CG1 1 
ATOM   8188  C  CG2 . ILE C  1 120 ? -97.95840  36.96120  -33.99421 1.000 43.76357  ? 120 ILE C CG2 1 
ATOM   8189  C  CD1 . ILE C  1 120 ? -95.67893  35.29190  -33.14140 1.000 48.01828  ? 120 ILE C CD1 1 
ATOM   8190  N  N   . VAL C  1 121 ? -96.73739  40.18426  -35.63836 1.000 49.10892  ? 121 VAL C N   1 
ATOM   8191  C  CA  . VAL C  1 121 ? -97.45143  41.41558  -35.34227 1.000 44.74209  ? 121 VAL C CA  1 
ATOM   8192  C  C   . VAL C  1 121 ? -96.95220  42.58528  -36.19705 1.000 44.29629  ? 121 VAL C C   1 
ATOM   8193  O  O   . VAL C  1 121 ? -97.39146  43.71623  -36.00929 1.000 44.95445  ? 121 VAL C O   1 
ATOM   8194  C  CB  . VAL C  1 121 ? -97.35516  41.69829  -33.82358 1.000 40.06601  ? 121 VAL C CB  1 
ATOM   8195  C  CG1 . VAL C  1 121 ? -96.42452  42.85016  -33.47193 1.000 43.06194  ? 121 VAL C CG1 1 
ATOM   8196  C  CG2 . VAL C  1 121 ? -98.71406  41.81226  -33.17208 1.000 42.42239  ? 121 VAL C CG2 1 
ATOM   8197  N  N   . GLY C  1 122 ? -96.09317  42.30912  -37.19225 1.000 44.09725  ? 122 GLY C N   1 
ATOM   8198  C  CA  . GLY C  1 122 ? -95.43645  43.31168  -38.02477 1.000 45.78679  ? 122 GLY C CA  1 
ATOM   8199  C  C   . GLY C  1 122 ? -96.27250  44.15856  -38.97559 1.000 51.80263  ? 122 GLY C C   1 
ATOM   8200  O  O   . GLY C  1 122 ? -96.19228  45.39581  -38.92548 1.000 49.29632  ? 122 GLY C O   1 
ATOM   8201  N  N   . ASN C  1 123 ? -97.05402  43.52514  -39.86724 1.000 52.87646  ? 123 ASN C N   1 
ATOM   8202  C  CA  . ASN C  1 123 ? -97.82010  44.23453  -40.89251 1.000 44.30660  ? 123 ASN C CA  1 
ATOM   8203  C  C   . ASN C  1 123 ? -99.32683  43.95560  -40.86658 1.000 45.97953  ? 123 ASN C C   1 
ATOM   8204  O  O   . ASN C  1 123 ? -100.08613 44.77527  -41.39563 1.000 54.62943  ? 123 ASN C O   1 
ATOM   8205  C  CB  . ASN C  1 123 ? -97.29491  43.88792  -42.29958 1.000 45.81274  ? 123 ASN C CB  1 
ATOM   8206  C  CG  . ASN C  1 123 ? -95.88246  44.43739  -42.58308 1.000 51.41620  ? 123 ASN C CG  1 
ATOM   8207  O  OD1 . ASN C  1 123 ? -95.48656  45.50050  -42.10235 1.000 54.38465  ? 123 ASN C OD1 1 
ATOM   8208  N  ND2 . ASN C  1 123 ? -95.11113  43.67715  -43.34930 1.000 45.51521  ? 123 ASN C ND2 1 
ATOM   8209  N  N   . VAL C  1 124 ? -99.78331  42.85718  -40.25012 1.000 40.01384  ? 124 VAL C N   1 
ATOM   8210  C  CA  . VAL C  1 124 ? -101.17195 42.41820  -40.41144 1.000 43.46194  ? 124 VAL C CA  1 
ATOM   8211  C  C   . VAL C  1 124 ? -102.15812 43.49716  -39.96351 1.000 47.01239  ? 124 VAL C C   1 
ATOM   8212  O  O   . VAL C  1 124 ? -103.22843 43.64876  -40.56400 1.000 48.09644  ? 124 VAL C O   1 
ATOM   8213  C  CB  . VAL C  1 124 ? -101.44463 41.09369  -39.65595 1.000 39.22035  ? 124 VAL C CB  1 
ATOM   8214  C  CG1 . VAL C  1 124 ? -100.99061 39.90002  -40.46995 1.000 39.29970  ? 124 VAL C CG1 1 
ATOM   8215  C  CG2 . VAL C  1 124 ? -100.81501 41.08644  -38.30091 1.000 42.32772  ? 124 VAL C CG2 1 
ATOM   8216  N  N   . PHE C  1 125 ? -101.81396 44.26855  -38.92396 1.000 43.21787  ? 125 PHE C N   1 
ATOM   8217  C  CA  . PHE C  1 125 ? -102.72739 45.18242  -38.25806 1.000 40.70420  ? 125 PHE C CA  1 
ATOM   8218  C  C   . PHE C  1 125 ? -103.10054 46.39966  -39.10788 1.000 44.54216  ? 125 PHE C C   1 
ATOM   8219  O  O   . PHE C  1 125 ? -104.01343 47.15207  -38.72997 1.000 46.01983  ? 125 PHE C O   1 
ATOM   8220  C  CB  . PHE C  1 125 ? -102.12374 45.66566  -36.93609 1.000 42.32540  ? 125 PHE C CB  1 
ATOM   8221  C  CG  . PHE C  1 125 ? -102.18601 44.66324  -35.82186 1.000 43.71023  ? 125 PHE C CG  1 
ATOM   8222  C  CD1 . PHE C  1 125 ? -101.46770 43.47682  -35.89023 1.000 44.96146  ? 125 PHE C CD1 1 
ATOM   8223  C  CD2 . PHE C  1 125 ? -102.96864 44.89630  -34.70603 1.000 45.54212  ? 125 PHE C CD2 1 
ATOM   8224  C  CE1 . PHE C  1 125 ? -101.52619 42.56136  -34.88216 1.000 41.45245  ? 125 PHE C CE1 1 
ATOM   8225  C  CE2 . PHE C  1 125 ? -103.02565 43.96634  -33.68324 1.000 43.27097  ? 125 PHE C CE2 1 
ATOM   8226  C  CZ  . PHE C  1 125 ? -102.30671 42.79998  -33.77910 1.000 43.07728  ? 125 PHE C CZ  1 
ATOM   8227  N  N   . GLY C  1 126 ? -102.39945 46.64793  -40.20967 1.000 43.32505  ? 126 GLY C N   1 
ATOM   8228  C  CA  . GLY C  1 126 ? -102.72193 47.73309  -41.11641 1.000 47.89727  ? 126 GLY C CA  1 
ATOM   8229  C  C   . GLY C  1 126 ? -103.51729 47.34249  -42.34859 1.000 51.74418  ? 126 GLY C C   1 
ATOM   8230  O  O   . GLY C  1 126 ? -103.84522 48.21090  -43.16854 1.000 49.94004  ? 126 GLY C O   1 
ATOM   8231  N  N   . PHE C  1 127 ? -103.82783 46.06156  -42.51371 1.000 45.46856  ? 127 PHE C N   1 
ATOM   8232  C  CA  . PHE C  1 127 ? -104.49408 45.60977  -43.72371 1.000 45.19488  ? 127 PHE C CA  1 
ATOM   8233  C  C   . PHE C  1 127 ? -105.85515 46.26726  -43.87542 1.000 51.43540  ? 127 PHE C C   1 
ATOM   8234  O  O   . PHE C  1 127 ? -106.62149 46.39624  -42.91278 1.000 54.21425  ? 127 PHE C O   1 
ATOM   8235  C  CB  . PHE C  1 127 ? -104.64836 44.09250  -43.70829 1.000 52.85517  ? 127 PHE C CB  1 
ATOM   8236  C  CG  . PHE C  1 127 ? -103.75505 43.38743  -44.69591 1.000 56.97201  ? 127 PHE C CG  1 
ATOM   8237  C  CD1 . PHE C  1 127 ? -104.29787 42.60337  -45.70098 1.000 53.68159  ? 127 PHE C CD1 1 
ATOM   8238  C  CD2 . PHE C  1 127 ? -102.36747 43.50722  -44.60915 1.000 57.78120  ? 127 PHE C CD2 1 
ATOM   8239  C  CE1 . PHE C  1 127 ? -103.48480 41.96177  -46.61280 1.000 54.76048  ? 127 PHE C CE1 1 
ATOM   8240  C  CE2 . PHE C  1 127 ? -101.53490 42.86223  -45.51777 1.000 61.50537  ? 127 PHE C CE2 1 
ATOM   8241  C  CZ  . PHE C  1 127 ? -102.10848 42.08102  -46.52310 1.000 58.39240  ? 127 PHE C CZ  1 
ATOM   8242  N  N   . LYS C  1 128 ? -106.15322 46.68158  -45.10241 1.000 46.73703  ? 128 LYS C N   1 
ATOM   8243  C  CA  . LYS C  1 128 ? -107.39582 47.39429  -45.34767 1.000 48.98609  ? 128 LYS C CA  1 
ATOM   8244  C  C   . LYS C  1 128 ? -108.60890 46.51250  -45.05620 1.000 46.03257  ? 128 LYS C C   1 
ATOM   8245  O  O   . LYS C  1 128 ? -109.57199 46.95321  -44.41654 1.000 44.95714  ? 128 LYS C O   1 
ATOM   8246  C  CB  . LYS C  1 128 ? -107.40732 47.89062  -46.78393 1.000 46.14200  ? 128 LYS C CB  1 
ATOM   8247  C  CG  . LYS C  1 128 ? -106.79674 49.25830  -46.97410 1.000 45.84388  ? 128 LYS C CG  1 
ATOM   8248  C  CD  . LYS C  1 128 ? -106.55860 49.50028  -48.47032 1.000 48.82599  ? 128 LYS C CD  1 
ATOM   8249  C  CE  . LYS C  1 128 ? -106.52531 50.97625  -48.81160 1.000 47.38772  ? 128 LYS C CE  1 
ATOM   8250  N  NZ  . LYS C  1 128 ? -106.11430 51.19260  -50.21477 1.000 46.36924  ? 128 LYS C NZ  1 
ATOM   8251  N  N   . ALA C  1 129 ? -108.55527 45.25056  -45.47655 1.000 45.28428  ? 129 ALA C N   1 
ATOM   8252  C  CA  . ALA C  1 129 ? -109.68036 44.32942  -45.35258 1.000 43.90301  ? 129 ALA C CA  1 
ATOM   8253  C  C   . ALA C  1 129 ? -110.07720 44.09420  -43.90575 1.000 43.36458  ? 129 ALA C C   1 
ATOM   8254  O  O   . ALA C  1 129 ? -111.04069 43.37978  -43.63853 1.000 46.80319  ? 129 ALA C O   1 
ATOM   8255  C  CB  . ALA C  1 129 ? -109.34287 42.99472  -46.01652 1.000 35.09025  ? 129 ALA C CB  1 
ATOM   8256  N  N   . LEU C  1 130 ? -109.33426 44.65869  -42.96604 1.000 51.67951  ? 130 LEU C N   1 
ATOM   8257  C  CA  . LEU C  1 130 ? -109.54821 44.43861  -41.54193 1.000 50.76902  ? 130 LEU C CA  1 
ATOM   8258  C  C   . LEU C  1 130 ? -110.03783 45.74339  -40.92292 1.000 52.55706  ? 130 LEU C C   1 
ATOM   8259  O  O   . LEU C  1 130 ? -109.44610 46.80627  -41.14992 1.000 48.98248  ? 130 LEU C O   1 
ATOM   8260  C  CB  . LEU C  1 130 ? -108.26354 43.93406  -40.86770 1.000 44.01225  ? 130 LEU C CB  1 
ATOM   8261  C  CG  . LEU C  1 130 ? -107.88674 42.46089  -41.11607 1.000 50.68023  ? 130 LEU C CG  1 
ATOM   8262  C  CD1 . LEU C  1 130 ? -106.69019 42.03126  -40.26569 1.000 45.23312  ? 130 LEU C CD1 1 
ATOM   8263  C  CD2 . LEU C  1 130 ? -109.08027 41.50124  -40.88318 1.000 46.49541  ? 130 LEU C CD2 1 
ATOM   8264  N  N   . ARG C  1 131 ? -111.14246 45.67104  -40.17885 1.000 46.85392  ? 131 ARG C N   1 
ATOM   8265  C  CA  . ARG C  1 131 ? -111.53788 46.83546  -39.39603 1.000 51.94937  ? 131 ARG C CA  1 
ATOM   8266  C  C   . ARG C  1 131 ? -110.65603 46.96694  -38.16933 1.000 52.70295  ? 131 ARG C C   1 
ATOM   8267  O  O   . ARG C  1 131 ? -110.22827 48.07130  -37.81494 1.000 53.67385  ? 131 ARG C O   1 
ATOM   8268  C  CB  . ARG C  1 131 ? -113.00322 46.73403  -38.97769 1.000 48.79126  ? 131 ARG C CB  1 
ATOM   8269  C  CG  . ARG C  1 131 ? -113.93807 46.45178  -40.12720 1.000 54.90036  ? 131 ARG C CG  1 
ATOM   8270  C  CD  . ARG C  1 131 ? -115.26586 47.13024  -39.97707 1.000 52.89445  ? 131 ARG C CD  1 
ATOM   8271  N  NE  . ARG C  1 131 ? -115.80231 46.94818  -38.63358 1.000 52.38436  ? 131 ARG C NE  1 
ATOM   8272  C  CZ  . ARG C  1 131 ? -116.03650 47.95010  -37.80384 1.000 52.11383  ? 131 ARG C CZ  1 
ATOM   8273  N  NH1 . ARG C  1 131 ? -115.84923 49.20672  -38.17607 1.000 51.50735  ? 131 ARG C NH1 1 
ATOM   8274  N  NH2 . ARG C  1 131 ? -116.49183 47.68815  -36.58681 1.000 55.79338  ? 131 ARG C NH2 1 
ATOM   8275  N  N   . ALA C  1 132 ? -110.36381 45.84734  -37.52138 1.000 48.71751  ? 132 ALA C N   1 
ATOM   8276  C  CA  . ALA C  1 132 ? -109.53977 45.87818  -36.33055 1.000 48.45898  ? 132 ALA C CA  1 
ATOM   8277  C  C   . ALA C  1 132 ? -108.89706 44.51221  -36.14883 1.000 48.86609  ? 132 ALA C C   1 
ATOM   8278  O  O   . ALA C  1 132 ? -109.33941 43.51146  -36.72322 1.000 46.44048  ? 132 ALA C O   1 
ATOM   8279  C  CB  . ALA C  1 132 ? -110.36529 46.28170  -35.10386 1.000 48.96997  ? 132 ALA C CB  1 
ATOM   8280  N  N   . LEU C  1 133 ? -107.82635 44.49715  -35.35610 1.000 47.31646  ? 133 LEU C N   1 
ATOM   8281  C  CA  . LEU C  1 133 ? -107.07038 43.28171  -35.06783 1.000 44.24362  ? 133 LEU C CA  1 
ATOM   8282  C  C   . LEU C  1 133 ? -106.46250 43.38392  -33.67579 1.000 44.15415  ? 133 LEU C C   1 
ATOM   8283  O  O   . LEU C  1 133 ? -105.83945 44.39525  -33.33549 1.000 44.44801  ? 133 LEU C O   1 
ATOM   8284  C  CB  . LEU C  1 133 ? -105.96340 43.05262  -36.10273 1.000 41.57317  ? 133 LEU C CB  1 
ATOM   8285  C  CG  . LEU C  1 133 ? -105.23851 41.71001  -35.97012 1.000 41.96687  ? 133 LEU C CG  1 
ATOM   8286  C  CD1 . LEU C  1 133 ? -106.24909 40.57846  -35.85751 1.000 45.52081  ? 133 LEU C CD1 1 
ATOM   8287  C  CD2 . LEU C  1 133 ? -104.32498 41.49095  -37.15259 1.000 40.07182  ? 133 LEU C CD2 1 
ATOM   8288  N  N   . ARG C  1 134 ? -106.62511 42.34085  -32.88147 1.000 43.22504  ? 134 ARG C N   1 
ATOM   8289  C  CA  . ARG C  1 134 ? -106.00017 42.28569  -31.57044 1.000 45.81083  ? 134 ARG C CA  1 
ATOM   8290  C  C   . ARG C  1 134 ? -105.25916 40.96673  -31.43248 1.000 44.20323  ? 134 ARG C C   1 
ATOM   8291  O  O   . ARG C  1 134 ? -105.77603 39.92728  -31.84968 1.000 44.85256  ? 134 ARG C O   1 
ATOM   8292  C  CB  . ARG C  1 134 ? -107.04630 42.42489  -30.46450 1.000 46.99389  ? 134 ARG C CB  1 
ATOM   8293  C  CG  . ARG C  1 134 ? -106.48494 42.31093  -29.05779 1.000 47.96973  ? 134 ARG C CG  1 
ATOM   8294  C  CD  . ARG C  1 134 ? -106.17327 43.63766  -28.43767 1.000 47.72652  ? 134 ARG C CD  1 
ATOM   8295  N  NE  . ARG C  1 134 ? -106.46303 43.63837  -27.00889 1.000 48.18782  ? 134 ARG C NE  1 
ATOM   8296  C  CZ  . ARG C  1 134 ? -105.94562 44.52574  -26.16492 1.000 53.91081  ? 134 ARG C CZ  1 
ATOM   8297  N  NH1 . ARG C  1 134 ? -105.11191 45.47558  -26.58475 1.000 41.67992  ? 134 ARG C NH1 1 
ATOM   8298  N  NH2 . ARG C  1 134 ? -106.29015 44.47035  -24.87618 1.000 52.63475  ? 134 ARG C NH2 1 
ATOM   8299  N  N   . LEU C  1 135 ? -104.05102 40.99817  -30.85308 1.000 43.51533  ? 135 LEU C N   1 
ATOM   8300  C  CA  . LEU C  1 135 ? -103.34740 39.77184  -30.46706 1.000 39.52916  ? 135 LEU C CA  1 
ATOM   8301  C  C   . LEU C  1 135 ? -103.52935 39.54973  -28.96996 1.000 38.30731  ? 135 LEU C C   1 
ATOM   8302  O  O   . LEU C  1 135 ? -103.09327 40.36866  -28.15991 1.000 40.86445  ? 135 LEU C O   1 
ATOM   8303  C  CB  . LEU C  1 135 ? -101.86787 39.82891  -30.82892 1.000 39.51780  ? 135 LEU C CB  1 
ATOM   8304  C  CG  . LEU C  1 135 ? -101.05962 38.60711  -30.38210 1.000 37.07366  ? 135 LEU C CG  1 
ATOM   8305  C  CD1 . LEU C  1 135 ? -101.58708 37.29921  -30.99738 1.000 31.11831  ? 135 LEU C CD1 1 
ATOM   8306  C  CD2 . LEU C  1 135 ? -99.60492  38.82546  -30.76917 1.000 39.76192  ? 135 LEU C CD2 1 
ATOM   8307  N  N   . GLU C  1 136 ? -104.19648 38.45888  -28.60551 1.000 39.64005  ? 136 GLU C N   1 
ATOM   8308  C  CA  . GLU C  1 136 ? -104.58599 38.26213  -27.21548 1.000 38.57796  ? 136 GLU C CA  1 
ATOM   8309  C  C   . GLU C  1 136 ? -103.60819 37.39856  -26.43666 1.000 39.93808  ? 136 GLU C C   1 
ATOM   8310  O  O   . GLU C  1 136 ? -103.26597 37.72835  -25.30652 1.000 46.25664  ? 136 GLU C O   1 
ATOM   8311  C  CB  . GLU C  1 136 ? -105.98639 37.65421  -27.16047 1.000 43.45196  ? 136 GLU C CB  1 
ATOM   8312  C  CG  . GLU C  1 136 ? -107.06966 38.58532  -27.67960 1.000 45.95462  ? 136 GLU C CG  1 
ATOM   8313  C  CD  . GLU C  1 136 ? -107.73613 39.38545  -26.57979 1.000 51.75739  ? 136 GLU C CD  1 
ATOM   8314  O  OE1 . GLU C  1 136 ? -107.31347 39.26017  -25.40395 1.000 52.46135  ? 136 GLU C OE1 1 
ATOM   8315  O  OE2 . GLU C  1 136 ? -108.68967 40.13279  -26.89480 1.000 48.36157  ? 136 GLU C OE2 1 
ATOM   8316  N  N   . ASP C  1 137 ? -103.14886 36.29468  -27.01279 1.000 41.98835  ? 137 ASP C N   1 
ATOM   8317  C  CA  . ASP C  1 137 ? -102.25852 35.38424  -26.30780 1.000 38.96091  ? 137 ASP C CA  1 
ATOM   8318  C  C   . ASP C  1 137 ? -101.33748 34.71004  -27.31552 1.000 46.65604  ? 137 ASP C C   1 
ATOM   8319  O  O   . ASP C  1 137 ? -101.70960 34.47839  -28.47177 1.000 39.98634  ? 137 ASP C O   1 
ATOM   8320  C  CB  . ASP C  1 137 ? -103.04392 34.35774  -25.49642 1.000 44.08145  ? 137 ASP C CB  1 
ATOM   8321  C  CG  . ASP C  1 137 ? -102.21072 33.67698  -24.41872 1.000 52.74436  ? 137 ASP C CG  1 
ATOM   8322  O  OD1 . ASP C  1 137 ? -100.99516 33.98595  -24.32973 1.000 52.31333  ? 137 ASP C OD1 1 
ATOM   8323  O  OD2 . ASP C  1 137 ? -102.76029 32.83513  -23.66982 1.000 51.17310  ? 137 ASP C OD2 1 
ATOM   8324  N  N   . LEU C  1 138 ? -100.11584 34.43504  -26.86883 1.000 48.30928  ? 138 LEU C N   1 
ATOM   8325  C  CA  . LEU C  1 138 ? -99.12309  33.71249  -27.65300 1.000 44.86123  ? 138 LEU C CA  1 
ATOM   8326  C  C   . LEU C  1 138 ? -98.80533  32.42707  -26.91890 1.000 42.73692  ? 138 LEU C C   1 
ATOM   8327  O  O   . LEU C  1 138 ? -98.56969  32.45788  -25.71087 1.000 53.74442  ? 138 LEU C O   1 
ATOM   8328  C  CB  . LEU C  1 138 ? -97.84228  34.52812  -27.81534 1.000 35.67577  ? 138 LEU C CB  1 
ATOM   8329  C  CG  . LEU C  1 138 ? -97.66915  35.31386  -29.11354 1.000 46.12491  ? 138 LEU C CG  1 
ATOM   8330  C  CD1 . LEU C  1 138 ? -96.27013  35.92446  -29.18989 1.000 34.26685  ? 138 LEU C CD1 1 
ATOM   8331  C  CD2 . LEU C  1 138 ? -97.98119  34.46754  -30.35606 1.000 40.40205  ? 138 LEU C CD2 1 
ATOM   8332  N  N   . ARG C  1 139 ? -98.83766  31.30603  -27.62125 1.000 41.42866  ? 139 ARG C N   1 
ATOM   8333  C  CA  . ARG C  1 139 ? -98.31806  30.03986  -27.09617 1.000 45.47488  ? 139 ARG C CA  1 
ATOM   8334  C  C   . ARG C  1 139 ? -96.90414  29.88342  -27.63006 1.000 37.45509  ? 139 ARG C C   1 
ATOM   8335  O  O   . ARG C  1 139 ? -96.70642  29.44509  -28.76286 1.000 42.77761  ? 139 ARG C O   1 
ATOM   8336  C  CB  . ARG C  1 139 ? -99.17319  28.84802  -27.52098 1.000 43.75450  ? 139 ARG C CB  1 
ATOM   8337  C  CG  . ARG C  1 139 ? -98.94369  27.59867  -26.66774 1.000 47.23586  ? 139 ARG C CG  1 
ATOM   8338  C  CD  . ARG C  1 139 ? -97.61678  26.85595  -26.93455 1.000 44.15847  ? 139 ARG C CD  1 
ATOM   8339  N  NE  . ARG C  1 139 ? -97.46679  26.34385  -28.29433 1.000 46.88696  ? 139 ARG C NE  1 
ATOM   8340  C  CZ  . ARG C  1 139 ? -97.59176  25.06120  -28.60601 1.000 49.20761  ? 139 ARG C CZ  1 
ATOM   8341  N  NH1 . ARG C  1 139 ? -97.90027  24.16100  -27.68573 1.000 48.06880  ? 139 ARG C NH1 1 
ATOM   8342  N  NH2 . ARG C  1 139 ? -97.43920  24.67686  -29.87207 1.000 46.59749  ? 139 ARG C NH2 1 
ATOM   8343  N  N   . ILE C  1 140 ? -95.91855  30.22952  -26.81682 1.000 43.71778  ? 140 ILE C N   1 
ATOM   8344  C  CA  . ILE C  1 140 ? -94.51353  30.09008  -27.18666 1.000 42.05105  ? 140 ILE C CA  1 
ATOM   8345  C  C   . ILE C  1 140 ? -94.09952  28.65357  -26.88570 1.000 38.79768  ? 140 ILE C C   1 
ATOM   8346  O  O   . ILE C  1 140 ? -94.23153  28.21738  -25.73062 1.000 42.57548  ? 140 ILE C O   1 
ATOM   8347  C  CB  . ILE C  1 140 ? -93.63880  31.08488  -26.41694 1.000 39.53890  ? 140 ILE C CB  1 
ATOM   8348  C  CG1 . ILE C  1 140 ? -94.05918  32.51761  -26.77326 1.000 37.13550  ? 140 ILE C CG1 1 
ATOM   8349  C  CG2 . ILE C  1 140 ? -92.13712  30.84219  -26.68222 1.000 32.94263  ? 140 ILE C CG2 1 
ATOM   8350  C  CD1 . ILE C  1 140 ? -94.36099  33.36309  -25.58626 1.000 32.48002  ? 140 ILE C CD1 1 
ATOM   8351  N  N   . PRO C  1 141 ? -93.63527  27.89509  -27.87420 1.000 41.12939  ? 141 PRO C N   1 
ATOM   8352  C  CA  . PRO C  1 141 ? -93.07826  26.56013  -27.61654 1.000 43.56427  ? 141 PRO C CA  1 
ATOM   8353  C  C   . PRO C  1 141 ? -91.88171  26.59794  -26.66372 1.000 46.88216  ? 141 PRO C C   1 
ATOM   8354  O  O   . PRO C  1 141 ? -91.13525  27.58464  -26.59856 1.000 43.19521  ? 141 PRO C O   1 
ATOM   8355  C  CB  . PRO C  1 141 ? -92.64081  26.10404  -29.00693 1.000 40.75742  ? 141 PRO C CB  1 
ATOM   8356  C  CG  . PRO C  1 141 ? -92.32799  27.39664  -29.70055 1.000 44.73100  ? 141 PRO C CG  1 
ATOM   8357  C  CD  . PRO C  1 141 ? -93.44236  28.30077  -29.26437 1.000 42.50927  ? 141 PRO C CD  1 
ATOM   8358  N  N   . VAL C  1 142 ? -91.69437  25.48558  -25.93488 1.000 43.12192  ? 142 VAL C N   1 
ATOM   8359  C  CA  . VAL C  1 142 ? -90.56146  25.34695  -25.02004 1.000 43.15402  ? 142 VAL C CA  1 
ATOM   8360  C  C   . VAL C  1 142 ? -89.23598  25.33470  -25.78108 1.000 44.35658  ? 142 VAL C C   1 
ATOM   8361  O  O   . VAL C  1 142 ? -88.22645  25.84974  -25.28483 1.000 47.30957  ? 142 VAL C O   1 
ATOM   8362  C  CB  . VAL C  1 142 ? -90.71838  24.08262  -24.14867 1.000 41.40478  ? 142 VAL C CB  1 
ATOM   8363  C  CG1 . VAL C  1 142 ? -91.78629  24.29816  -23.06825 1.000 37.32187  ? 142 VAL C CG1 1 
ATOM   8364  C  CG2 . VAL C  1 142 ? -91.02312  22.85432  -25.00705 1.000 40.97778  ? 142 VAL C CG2 1 
ATOM   8365  N  N   . ALA C  1 143 ? -89.20922  24.76476  -26.99146 1.000 41.58937  ? 143 ALA C N   1 
ATOM   8366  C  CA  . ALA C  1 143 ? -87.96421  24.76547  -27.74804 1.000 42.97697  ? 143 ALA C CA  1 
ATOM   8367  C  C   . ALA C  1 143 ? -87.53228  26.17411  -28.09993 1.000 46.92305  ? 143 ALA C C   1 
ATOM   8368  O  O   . ALA C  1 143 ? -86.32549  26.43257  -28.19211 1.000 44.69769  ? 143 ALA C O   1 
ATOM   8369  C  CB  . ALA C  1 143 ? -88.10108  23.93396  -29.01525 1.000 41.92841  ? 143 ALA C CB  1 
ATOM   8370  N  N   . TYR C  1 144 ? -88.49604  27.09143  -28.30741 1.000 41.90188  ? 144 TYR C N   1 
ATOM   8371  C  CA  . TYR C  1 144 ? -88.13546  28.48895  -28.51283 1.000 36.06689  ? 144 TYR C CA  1 
ATOM   8372  C  C   . TYR C  1 144 ? -87.77004  29.13977  -27.18401 1.000 44.32572  ? 144 TYR C C   1 
ATOM   8373  O  O   . TYR C  1 144 ? -86.79428  29.90622  -27.12417 1.000 45.35031  ? 144 TYR C O   1 
ATOM   8374  C  CB  . TYR C  1 144 ? -89.25781  29.25035  -29.22929 1.000 36.75666  ? 144 TYR C CB  1 
ATOM   8375  C  CG  . TYR C  1 144 ? -88.82615  30.56126  -29.87404 1.000 38.17866  ? 144 TYR C CG  1 
ATOM   8376  C  CD1 . TYR C  1 144 ? -87.58586  30.68179  -30.47755 1.000 38.25051  ? 144 TYR C CD1 1 
ATOM   8377  C  CD2 . TYR C  1 144 ? -89.64711  31.69056  -29.84603 1.000 38.56523  ? 144 TYR C CD2 1 
ATOM   8378  C  CE1 . TYR C  1 144 ? -87.18421  31.86653  -31.04486 1.000 35.76940  ? 144 TYR C CE1 1 
ATOM   8379  C  CE2 . TYR C  1 144 ? -89.24492  32.88733  -30.41559 1.000 39.18486  ? 144 TYR C CE2 1 
ATOM   8380  C  CZ  . TYR C  1 144 ? -87.99869  32.95608  -31.01027 1.000 38.64605  ? 144 TYR C CZ  1 
ATOM   8381  O  OH  . TYR C  1 144 ? -87.51977  34.10426  -31.59422 1.000 44.93930  ? 144 TYR C OH  1 
ATOM   8382  N  N   . VAL C  1 145 ? -88.49005  28.79609  -26.10125 1.000 38.66049  ? 145 VAL C N   1 
ATOM   8383  C  CA  . VAL C  1 145 ? -88.13491  29.30136  -24.76593 1.000 42.36873  ? 145 VAL C CA  1 
ATOM   8384  C  C   . VAL C  1 145 ? -86.66552  29.01977  -24.44999 1.000 33.86367  ? 145 VAL C C   1 
ATOM   8385  O  O   . VAL C  1 145 ? -85.93372  29.89883  -23.99220 1.000 37.00279  ? 145 VAL C O   1 
ATOM   8386  C  CB  . VAL C  1 145 ? -89.06026  28.70401  -23.68360 1.000 40.43030  ? 145 VAL C CB  1 
ATOM   8387  C  CG1 . VAL C  1 145 ? -88.55978  29.07249  -22.31588 1.000 35.25730  ? 145 VAL C CG1 1 
ATOM   8388  C  CG2 . VAL C  1 145 ? -90.49761  29.19029  -23.83842 1.000 40.49548  ? 145 VAL C CG2 1 
ATOM   8389  N  N   . LYS C  1 146 ? -86.21136  27.80612  -24.70841 1.000 35.32863  ? 146 LYS C N   1 
ATOM   8390  C  CA  . LYS C  1 146 ? -84.83904  27.43657  -24.38396 1.000 43.48647  ? 146 LYS C CA  1 
ATOM   8391  C  C   . LYS C  1 146 ? -83.79270  28.31324  -25.08092 1.000 39.36248  ? 146 LYS C C   1 
ATOM   8392  O  O   . LYS C  1 146 ? -82.66327  28.39082  -24.59273 1.000 43.97523  ? 146 LYS C O   1 
ATOM   8393  C  CB  . LYS C  1 146 ? -84.58900  25.96590  -24.74342 1.000 39.88764  ? 146 LYS C CB  1 
ATOM   8394  C  CG  . LYS C  1 146 ? -85.05145  24.97734  -23.69564 1.000 40.21722  ? 146 LYS C CG  1 
ATOM   8395  C  CD  . LYS C  1 146 ? -84.69444  25.43570  -22.28288 1.000 42.29842  ? 146 LYS C CD  1 
ATOM   8396  C  CE  . LYS C  1 146 ? -83.37437  24.88552  -21.81419 1.000 31.07105  ? 146 LYS C CE  1 
ATOM   8397  N  NZ  . LYS C  1 146 ? -83.39241  24.75922  -20.32934 1.000 42.66680  ? 146 LYS C NZ  1 
ATOM   8398  N  N   . THR C  1 147 ? -84.12320  28.94916  -26.21561 1.000 40.03441  ? 147 THR C N   1 
ATOM   8399  C  CA  . THR C  1 147 ? -83.15126  29.78232  -26.92144 1.000 42.10426  ? 147 THR C CA  1 
ATOM   8400  C  C   . THR C  1 147 ? -82.90468  31.11308  -26.22372 1.000 39.36121  ? 147 THR C C   1 
ATOM   8401  O  O   . THR C  1 147 ? -81.96972  31.82909  -26.59682 1.000 40.94877  ? 147 THR C O   1 
ATOM   8402  C  CB  . THR C  1 147 ? -83.59475  30.07067  -28.36990 1.000 40.26507  ? 147 THR C CB  1 
ATOM   8403  O  OG1 . THR C  1 147 ? -84.70054  30.98592  -28.39045 1.000 40.49961  ? 147 THR C OG1 1 
ATOM   8404  C  CG2 . THR C  1 147 ? -83.99130  28.80254  -29.10297 1.000 43.56471  ? 147 THR C CG2 1 
ATOM   8405  N  N   . PHE C  1 148 ? -83.73501  31.47447  -25.25598 1.000 35.98619  ? 148 PHE C N   1 
ATOM   8406  C  CA  . PHE C  1 148 ? -83.67695  32.77238  -24.61491 1.000 34.43667  ? 148 PHE C CA  1 
ATOM   8407  C  C   . PHE C  1 148 ? -82.96525  32.63184  -23.27604 1.000 40.59069  ? 148 PHE C C   1 
ATOM   8408  O  O   . PHE C  1 148 ? -83.02804  31.57935  -22.64026 1.000 41.36457  ? 148 PHE C O   1 
ATOM   8409  C  CB  . PHE C  1 148 ? -85.09194  33.31236  -24.41131 1.000 36.27633  ? 148 PHE C CB  1 
ATOM   8410  C  CG  . PHE C  1 148 ? -85.77134  33.76165  -25.67680 1.000 36.95982  ? 148 PHE C CG  1 
ATOM   8411  C  CD1 . PHE C  1 148 ? -85.68980  35.08336  -26.09249 1.000 38.13593  ? 148 PHE C CD1 1 
ATOM   8412  C  CD2 . PHE C  1 148 ? -86.51236  32.87415  -26.44614 1.000 34.92451  ? 148 PHE C CD2 1 
ATOM   8413  C  CE1 . PHE C  1 148 ? -86.33552  35.51293  -27.24380 1.000 33.24991  ? 148 PHE C CE1 1 
ATOM   8414  C  CE2 . PHE C  1 148 ? -87.14168  33.29830  -27.60057 1.000 35.83535  ? 148 PHE C CE2 1 
ATOM   8415  C  CZ  . PHE C  1 148 ? -87.04654  34.62570  -27.99632 1.000 35.78433  ? 148 PHE C CZ  1 
ATOM   8416  N  N   . GLN C  1 149 ? -82.25935  33.68978  -22.85299 1.000 42.22711  ? 149 GLN C N   1 
ATOM   8417  C  CA  . GLN C  1 149 ? -81.65076  33.63863  -21.51512 1.000 43.61060  ? 149 GLN C CA  1 
ATOM   8418  C  C   . GLN C  1 149 ? -82.70352  33.86308  -20.42768 1.000 42.73740  ? 149 GLN C C   1 
ATOM   8419  O  O   . GLN C  1 149 ? -82.63674  33.26513  -19.34195 1.000 37.28754  ? 149 GLN C O   1 
ATOM   8420  C  CB  . GLN C  1 149 ? -80.53003  34.68156  -21.36178 1.000 36.34435  ? 149 GLN C CB  1 
ATOM   8421  C  CG  . GLN C  1 149 ? -80.46120  35.21756  -19.92367 1.000 41.94581  ? 149 GLN C CG  1 
ATOM   8422  C  CD  . GLN C  1 149 ? -79.57854  36.45352  -19.71159 1.000 48.83849  ? 149 GLN C CD  1 
ATOM   8423  O  OE1 . GLN C  1 149 ? -78.35151  36.45957  -19.93872 1.000 38.23574  ? 149 GLN C OE1 1 
ATOM   8424  N  NE2 . GLN C  1 149 ? -80.22884  37.52469  -19.25461 1.000 40.45122  ? 149 GLN C NE2 1 
ATOM   8425  N  N   . GLY C  1 150 ? -83.70081  34.70034  -20.71228 1.000 39.06133  ? 150 GLY C N   1 
ATOM   8426  C  CA  . GLY C  1 150 ? -84.72280  34.99239  -19.73966 1.000 38.85079  ? 150 GLY C CA  1 
ATOM   8427  C  C   . GLY C  1 150 ? -84.22992  35.96759  -18.69347 1.000 39.57731  ? 150 GLY C C   1 
ATOM   8428  O  O   . GLY C  1 150 ? -83.25235  36.68684  -18.91139 1.000 41.80664  ? 150 GLY C O   1 
ATOM   8429  N  N   . PRO C  1 151 ? -84.90483  36.02855  -17.54833 1.000 40.02619  ? 151 PRO C N   1 
ATOM   8430  C  CA  . PRO C  1 151 ? -84.53207  36.99389  -16.50941 1.000 37.12329  ? 151 PRO C CA  1 
ATOM   8431  C  C   . PRO C  1 151 ? -83.08507  36.80739  -16.10441 1.000 38.08775  ? 151 PRO C C   1 
ATOM   8432  O  O   . PRO C  1 151 ? -82.59731  35.67127  -16.04661 1.000 37.63928  ? 151 PRO C O   1 
ATOM   8433  C  CB  . PRO C  1 151 ? -85.48235  36.64362  -15.35466 1.000 38.04188  ? 151 PRO C CB  1 
ATOM   8434  C  CG  . PRO C  1 151 ? -86.68018  36.02057  -16.04630 1.000 38.34003  ? 151 PRO C CG  1 
ATOM   8435  C  CD  . PRO C  1 151 ? -86.03838  35.18846  -17.12510 1.000 40.19131  ? 151 PRO C CD  1 
ATOM   8436  N  N   . PRO C  1 152 ? -82.36287  37.88966  -15.81950 1.000 38.70562  ? 152 PRO C N   1 
ATOM   8437  C  CA  . PRO C  1 152 ? -80.96548  37.72334  -15.39000 1.000 36.54228  ? 152 PRO C CA  1 
ATOM   8438  C  C   . PRO C  1 152 ? -80.79764  36.91975  -14.09674 1.000 44.36315  ? 152 PRO C C   1 
ATOM   8439  O  O   . PRO C  1 152 ? -79.78540  36.21766  -13.92671 1.000 37.81454  ? 152 PRO C O   1 
ATOM   8440  C  CB  . PRO C  1 152 ? -80.49058  39.17372  -15.24692 1.000 32.35892  ? 152 PRO C CB  1 
ATOM   8441  C  CG  . PRO C  1 152 ? -81.37602  39.93814  -16.13717 1.000 33.12834  ? 152 PRO C CG  1 
ATOM   8442  C  CD  . PRO C  1 152 ? -82.71325  39.30118  -16.00811 1.000 32.97226  ? 152 PRO C CD  1 
ATOM   8443  N  N   . HIS C  1 153 ? -81.76326  36.99353  -13.17569 1.000 41.91565  ? 153 HIS C N   1 
ATOM   8444  C  CA  . HIS C  1 153 ? -81.64786  36.30849  -11.89319 1.000 37.44880  ? 153 HIS C CA  1 
ATOM   8445  C  C   . HIS C  1 153 ? -82.97313  35.66968  -11.45127 1.000 43.33308  ? 153 HIS C C   1 
ATOM   8446  O  O   . HIS C  1 153 ? -82.98854  34.53133  -10.96300 1.000 46.21230  ? 153 HIS C O   1 
ATOM   8447  C  CB  . HIS C  1 153 ? -81.09240  37.29093  -10.85199 1.000 39.10130  ? 153 HIS C CB  1 
ATOM   8448  C  CG  . HIS C  1 153 ? -79.76102  37.87068  -11.23283 1.000 43.71045  ? 153 HIS C CG  1 
ATOM   8449  N  ND1 . HIS C  1 153 ? -79.60527  39.16418  -11.68466 1.000 36.29604  ? 153 HIS C ND1 1 
ATOM   8450  C  CD2 . HIS C  1 153 ? -78.53282  37.29837  -11.29711 1.000 40.67685  ? 153 HIS C CD2 1 
ATOM   8451  C  CE1 . HIS C  1 153 ? -78.33043  39.37175  -11.97169 1.000 40.67139  ? 153 HIS C CE1 1 
ATOM   8452  N  NE2 . HIS C  1 153 ? -77.66081  38.25289  -11.75117 1.000 37.62427  ? 153 HIS C NE2 1 
ATOM   8453  N  N   . GLY C  1 154 ? -84.10185  36.36290  -11.63760 1.000 46.50235  ? 154 GLY C N   1 
ATOM   8454  C  CA  . GLY C  1 154 ? -85.39387  35.79615  -11.29260 1.000 38.34098  ? 154 GLY C CA  1 
ATOM   8455  C  C   . GLY C  1 154 ? -85.69153  35.87394  -9.80656  1.000 41.49607  ? 154 GLY C C   1 
ATOM   8456  O  O   . GLY C  1 154 ? -84.87729  36.32904  -8.99431  1.000 46.08107  ? 154 GLY C O   1 
ATOM   8457  N  N   . ILE C  1 155 ? -86.87855  35.36282  -9.44603  1.000 38.71801  ? 155 ILE C N   1 
ATOM   8458  C  CA  . ILE C  1 155 ? -87.49244  35.64192  -8.13956  1.000 37.38314  ? 155 ILE C CA  1 
ATOM   8459  C  C   . ILE C  1 155 ? -86.68230  35.02688  -7.01379  1.000 37.30178  ? 155 ILE C C   1 
ATOM   8460  O  O   . ILE C  1 155 ? -86.43308  35.67277  -5.98657  1.000 38.05043  ? 155 ILE C O   1 
ATOM   8461  C  CB  . ILE C  1 155 ? -88.95110  35.13004  -8.10071  1.000 44.76839  ? 155 ILE C CB  1 
ATOM   8462  C  CG1 . ILE C  1 155 ? -89.83612  35.88251  -9.09041  1.000 41.81979  ? 155 ILE C CG1 1 
ATOM   8463  C  CG2 . ILE C  1 155 ? -89.54007  35.15923  -6.66621  1.000 34.37200  ? 155 ILE C CG2 1 
ATOM   8464  C  CD1 . ILE C  1 155 ? -91.19519  35.25716  -9.21432  1.000 42.02321  ? 155 ILE C CD1 1 
ATOM   8465  N  N   . GLN C  1 156 ? -86.29537  33.75744  -7.17522  1.000 41.23502  ? 156 GLN C N   1 
ATOM   8466  C  CA  . GLN C  1 156 ? -85.59397  33.05465  -6.11058  1.000 36.00810  ? 156 GLN C CA  1 
ATOM   8467  C  C   . GLN C  1 156 ? -84.25724  33.71296  -5.83840  1.000 33.42771  ? 156 GLN C C   1 
ATOM   8468  O  O   . GLN C  1 156 ? -83.94522  34.06003  -4.69719  1.000 36.43473  ? 156 GLN C O   1 
ATOM   8469  C  CB  . GLN C  1 156 ? -85.40725  31.57932  -6.47436  1.000 35.35487  ? 156 GLN C CB  1 
ATOM   8470  C  CG  . GLN C  1 156 ? -84.32991  30.88277  -5.63418  1.000 40.01766  ? 156 GLN C CG  1 
ATOM   8471  C  CD  . GLN C  1 156 ? -83.56466  29.79597  -6.38394  1.000 46.38112  ? 156 GLN C CD  1 
ATOM   8472  O  OE1 . GLN C  1 156 ? -84.16054  28.91508  -7.01096  1.000 51.48495  ? 156 GLN C OE1 1 
ATOM   8473  N  NE2 . GLN C  1 156 ? -82.23182  29.86436  -6.33741  1.000 46.94557  ? 156 GLN C NE2 1 
ATOM   8474  N  N   . VAL C  1 157 ? -83.47443  33.92264  -6.89395  1.000 38.48797  ? 157 VAL C N   1 
ATOM   8475  C  CA  . VAL C  1 157 ? -82.14101  34.47905  -6.73953  1.000 39.28809  ? 157 VAL C CA  1 
ATOM   8476  C  C   . VAL C  1 157 ? -82.23518  35.88420  -6.20874  1.000 36.65699  ? 157 VAL C C   1 
ATOM   8477  O  O   . VAL C  1 157 ? -81.36069  36.33211  -5.46408  1.000 43.58859  ? 157 VAL C O   1 
ATOM   8478  C  CB  . VAL C  1 157 ? -81.38006  34.45118  -8.07581  1.000 40.84862  ? 157 VAL C CB  1 
ATOM   8479  C  CG1 . VAL C  1 157 ? -79.96415  35.00399  -7.89173  1.000 40.59493  ? 157 VAL C CG1 1 
ATOM   8480  C  CG2 . VAL C  1 157 ? -81.36331  33.05849  -8.64767  1.000 36.26479  ? 157 VAL C CG2 1 
ATOM   8481  N  N   . GLU C  1 158 ? -83.28909  36.60558  -6.56225  1.000 35.14171  ? 158 GLU C N   1 
ATOM   8482  C  CA  . GLU C  1 158 ? -83.37057  37.97583  -6.08052  1.000 38.77859  ? 158 GLU C CA  1 
ATOM   8483  C  C   . GLU C  1 158 ? -83.55869  38.01949  -4.56783  1.000 39.56248  ? 158 GLU C C   1 
ATOM   8484  O  O   . GLU C  1 158 ? -82.86136  38.78091  -3.88210  1.000 41.71708  ? 158 GLU C O   1 
ATOM   8485  C  CB  . GLU C  1 158 ? -84.48856  38.71751  -6.79766  1.000 34.68323  ? 158 GLU C CB  1 
ATOM   8486  C  CG  . GLU C  1 158 ? -84.67610  40.10038  -6.27942  1.000 41.58110  ? 158 GLU C CG  1 
ATOM   8487  C  CD  . GLU C  1 158 ? -85.50447  40.93935  -7.21303  1.000 47.81076  ? 158 GLU C CD  1 
ATOM   8488  O  OE1 . GLU C  1 158 ? -85.81807  40.48126  -8.34192  1.000 50.72039  ? 158 GLU C OE1 1 
ATOM   8489  O  OE2 . GLU C  1 158 ? -85.85365  42.06515  -6.80888  1.000 49.39191  ? 158 GLU C OE2 1 
ATOM   8490  N  N   . ARG C  1 159 ? -84.46388  37.19015  -4.02351  1.000 36.27912  ? 159 ARG C N   1 
ATOM   8491  C  CA  . ARG C  1 159 ? -84.65896  37.14245  -2.57298  1.000 34.41370  ? 159 ARG C CA  1 
ATOM   8492  C  C   . ARG C  1 159 ? -83.39451  36.67905  -1.87337  1.000 36.01342  ? 159 ARG C C   1 
ATOM   8493  O  O   . ARG C  1 159 ? -82.98710  37.25399  -0.85941  1.000 38.54617  ? 159 ARG C O   1 
ATOM   8494  C  CB  . ARG C  1 159 ? -85.82532  36.21733  -2.21490  1.000 37.91371  ? 159 ARG C CB  1 
ATOM   8495  C  CG  . ARG C  1 159 ? -87.18444  36.76773  -2.54241  1.000 33.14658  ? 159 ARG C CG  1 
ATOM   8496  C  CD  . ARG C  1 159 ? -88.25194  35.94605  -1.89244  1.000 37.64884  ? 159 ARG C CD  1 
ATOM   8497  N  NE  . ARG C  1 159 ? -89.57651  36.50871  -2.14634  1.000 35.37413  ? 159 ARG C NE  1 
ATOM   8498  C  CZ  . ARG C  1 159 ? -90.15999  37.40589  -1.36439  1.000 37.46948  ? 159 ARG C CZ  1 
ATOM   8499  N  NH1 . ARG C  1 159 ? -89.56088  37.87132  -0.28284  1.000 34.87747  ? 159 ARG C NH1 1 
ATOM   8500  N  NH2 . ARG C  1 159 ? -91.36953  37.85650  -1.68647  1.000 41.06559  ? 159 ARG C NH2 1 
ATOM   8501  N  N   . ASP C  1 160 ? -82.74368  35.65165  -2.42612  1.000 40.31864  ? 160 ASP C N   1 
ATOM   8502  C  CA  . ASP C  1 160 ? -81.49227  35.14100  -1.85794  1.000 39.31105  ? 160 ASP C CA  1 
ATOM   8503  C  C   . ASP C  1 160 ? -80.37494  36.18729  -1.86436  1.000 32.96117  ? 160 ASP C C   1 
ATOM   8504  O  O   . ASP C  1 160 ? -79.63785  36.32161  -0.88561  1.000 37.91769  ? 160 ASP C O   1 
ATOM   8505  C  CB  . ASP C  1 160 ? -81.06723  33.87746  -2.60720  1.000 36.13247  ? 160 ASP C CB  1 
ATOM   8506  C  CG  . ASP C  1 160 ? -81.93186  32.66766  -2.24070  1.000 45.39245  ? 160 ASP C CG  1 
ATOM   8507  O  OD1 . ASP C  1 160 ? -82.62144  32.71982  -1.18470  1.000 43.21210  ? 160 ASP C OD1 1 
ATOM   8508  O  OD2 . ASP C  1 160 ? -81.90585  31.66368  -2.99279  1.000 45.66208  ? 160 ASP C OD2 1 
ATOM   8509  N  N   . LYS C  1 161 ? -80.23657  36.94055  -2.94028  1.000 32.41459  ? 161 LYS C N   1 
ATOM   8510  C  CA  . LYS C  1 161 ? -79.20624  37.96949  -2.96081  1.000 33.90836  ? 161 LYS C CA  1 
ATOM   8511  C  C   . LYS C  1 161 ? -79.52168  39.09714  -1.97880  1.000 37.24376  ? 161 LYS C C   1 
ATOM   8512  O  O   . LYS C  1 161 ? -78.60539  39.65475  -1.35879  1.000 34.68194  ? 161 LYS C O   1 
ATOM   8513  C  CB  . LYS C  1 161 ? -79.02905  38.47375  -4.39970  1.000 34.45361  ? 161 LYS C CB  1 
ATOM   8514  C  CG  . LYS C  1 161 ? -77.91911  37.72115  -5.15301  1.000 41.40968  ? 161 LYS C CG  1 
ATOM   8515  C  CD  . LYS C  1 161 ? -77.97470  37.87748  -6.67229  1.000 46.37555  ? 161 LYS C CD  1 
ATOM   8516  C  CE  . LYS C  1 161 ? -76.60324  37.59298  -7.31370  1.000 46.48819  ? 161 LYS C CE  1 
ATOM   8517  N  NZ  . LYS C  1 161 ? -75.84311  38.82921  -7.75564  1.000 44.31443  ? 161 LYS C NZ  1 
ATOM   8518  N  N   . LEU C  1 162 ? -80.80860  39.40728  -1.77722  1.000 40.79305  ? 162 LEU C N   1 
ATOM   8519  C  CA  . LEU C  1 162 ? -81.22137  40.51712  -0.92627  1.000 35.89553  ? 162 LEU C CA  1 
ATOM   8520  C  C   . LEU C  1 162 ? -81.58998  40.09024  0.47762   1.000 37.92142  ? 162 LEU C C   1 
ATOM   8521  O  O   . LEU C  1 162 ? -81.90805  40.95136  1.30772   1.000 46.16701  ? 162 LEU C O   1 
ATOM   8522  C  CB  . LEU C  1 162 ? -82.39924  41.25054  -1.55334  1.000 36.08458  ? 162 LEU C CB  1 
ATOM   8523  C  CG  . LEU C  1 162 ? -82.09527  41.80592  -2.93515  1.000 37.35669  ? 162 LEU C CG  1 
ATOM   8524  C  CD1 . LEU C  1 162 ? -83.30781  42.55253  -3.42626  1.000 35.63245  ? 162 LEU C CD1 1 
ATOM   8525  C  CD2 . LEU C  1 162 ? -80.83472  42.68646  -2.94569  1.000 29.70756  ? 162 LEU C CD2 1 
ATOM   8526  N  N   . ASN C  1 163 ? -81.59774  38.78926  0.74715   1.000 38.31645  ? 163 ASN C N   1 
ATOM   8527  C  CA  . ASN C  1 163 ? -81.90257  38.25574  2.07551   1.000 36.11650  ? 163 ASN C CA  1 
ATOM   8528  C  C   . ASN C  1 163 ? -83.24805  38.75654  2.59803   1.000 38.72002  ? 163 ASN C C   1 
ATOM   8529  O  O   . ASN C  1 163 ? -83.38359  39.14933  3.75554   1.000 37.79317  ? 163 ASN C O   1 
ATOM   8530  C  CB  . ASN C  1 163 ? -80.77879  38.58823  3.04210   1.000 39.55850  ? 163 ASN C CB  1 
ATOM   8531  C  CG  . ASN C  1 163 ? -80.44519  37.44250  3.93395   1.000 44.27128  ? 163 ASN C CG  1 
ATOM   8532  O  OD1 . ASN C  1 163 ? -80.14375  36.33909  3.46748   1.000 53.78082  ? 163 ASN C OD1 1 
ATOM   8533  N  ND2 . ASN C  1 163 ? -80.52360  37.67562  5.23085   1.000 44.28744  ? 163 ASN C ND2 1 
ATOM   8534  N  N   . LYS C  1 164 ? -84.26406  38.72895  1.73761   1.000 39.06032  ? 164 LYS C N   1 
ATOM   8535  C  CA  . LYS C  1 164 ? -85.60102  39.19575  2.09249   1.000 42.65451  ? 164 LYS C CA  1 
ATOM   8536  C  C   . LYS C  1 164 ? -86.61363  38.08277  1.82871   1.000 38.72499  ? 164 LYS C C   1 
ATOM   8537  O  O   . LYS C  1 164 ? -86.83217  37.70432  0.67292   1.000 45.03101  ? 164 LYS C O   1 
ATOM   8538  C  CB  . LYS C  1 164 ? -85.94627  40.46353  1.30745   1.000 37.40539  ? 164 LYS C CB  1 
ATOM   8539  C  CG  . LYS C  1 164 ? -85.15300  41.68493  1.78111   1.000 39.52432  ? 164 LYS C CG  1 
ATOM   8540  C  CD  . LYS C  1 164 ? -85.03381  42.74157  0.68814   1.000 37.66116  ? 164 LYS C CD  1 
ATOM   8541  C  CE  . LYS C  1 164 ? -84.30414  43.99157  1.15491   1.000 34.85961  ? 164 LYS C CE  1 
ATOM   8542  N  NZ  . LYS C  1 164 ? -84.53450  44.33052  2.58077   1.000 32.64605  ? 164 LYS C NZ  1 
ATOM   8543  N  N   . TYR C  1 165 ? -87.24054  37.57051  2.88425   1.000 36.42189  ? 165 TYR C N   1 
ATOM   8544  C  CA  . TYR C  1 165 ? -88.16417  36.45492  2.74834   1.000 39.20856  ? 165 TYR C CA  1 
ATOM   8545  C  C   . TYR C  1 165 ? -89.46727  36.73562  3.48647   1.000 38.85544  ? 165 TYR C C   1 
ATOM   8546  O  O   . TYR C  1 165 ? -89.48887  37.44644  4.48783   1.000 43.00432  ? 165 TYR C O   1 
ATOM   8547  C  CB  . TYR C  1 165 ? -87.52025  35.17052  3.28002   1.000 42.11061  ? 165 TYR C CB  1 
ATOM   8548  C  CG  . TYR C  1 165 ? -86.14084  34.88359  2.68845   1.000 44.17182  ? 165 TYR C CG  1 
ATOM   8549  C  CD1 . TYR C  1 165 ? -86.00016  34.35239  1.41390   1.000 41.38375  ? 165 TYR C CD1 1 
ATOM   8550  C  CD2 . TYR C  1 165 ? -84.98263  35.14524  3.41066   1.000 44.43086  ? 165 TYR C CD2 1 
ATOM   8551  C  CE1 . TYR C  1 165 ? -84.75252  34.08366  0.87658   1.000 40.62472  ? 165 TYR C CE1 1 
ATOM   8552  C  CE2 . TYR C  1 165 ? -83.72520  34.88671  2.87633   1.000 44.09410  ? 165 TYR C CE2 1 
ATOM   8553  C  CZ  . TYR C  1 165 ? -83.61860  34.35413  1.61086   1.000 43.63262  ? 165 TYR C CZ  1 
ATOM   8554  O  OH  . TYR C  1 165 ? -82.37760  34.09504  1.07478   1.000 39.67026  ? 165 TYR C OH  1 
ATOM   8555  N  N   . GLY C  1 166 ? -90.55812  36.18540  2.96988   1.000 41.54127  ? 166 GLY C N   1 
ATOM   8556  C  CA  . GLY C  1 166 ? -91.78561  36.06099  3.73663   1.000 39.05810  ? 166 GLY C CA  1 
ATOM   8557  C  C   . GLY C  1 166 ? -92.78599  37.19153  3.62443   1.000 44.66425  ? 166 GLY C C   1 
ATOM   8558  O  O   . GLY C  1 166 ? -93.77398  37.18899  4.36414   1.000 47.19826  ? 166 GLY C O   1 
ATOM   8559  N  N   . ARG C  1 167 ? -92.57731  38.15163  2.72831   1.000 46.19054  ? 167 ARG C N   1 
ATOM   8560  C  CA  . ARG C  1 167 ? -93.45011  39.31205  2.62938   1.000 40.18059  ? 167 ARG C CA  1 
ATOM   8561  C  C   . ARG C  1 167 ? -93.19876  39.97022  1.28893   1.000 42.63609  ? 167 ARG C C   1 
ATOM   8562  O  O   . ARG C  1 167 ? -92.09972  39.84287  0.73031   1.000 39.44535  ? 167 ARG C O   1 
ATOM   8563  C  CB  . ARG C  1 167 ? -93.19437  40.32690  3.75866   1.000 44.56615  ? 167 ARG C CB  1 
ATOM   8564  C  CG  . ARG C  1 167 ? -91.86343  41.09427  3.61622   1.000 41.66956  ? 167 ARG C CG  1 
ATOM   8565  C  CD  . ARG C  1 167 ? -91.74906  42.29066  4.56856   1.000 38.47980  ? 167 ARG C CD  1 
ATOM   8566  N  NE  . ARG C  1 167 ? -90.36186  42.70411  4.74856   1.000 44.57501  ? 167 ARG C NE  1 
ATOM   8567  C  CZ  . ARG C  1 167 ? -89.67647  43.48139  3.91800   1.000 44.26478  ? 167 ARG C CZ  1 
ATOM   8568  N  NH1 . ARG C  1 167 ? -90.24679  44.03167  2.85733   1.000 33.84590  ? 167 ARG C NH1 1 
ATOM   8569  N  NH2 . ARG C  1 167 ? -88.37915  43.70012  4.15522   1.000 39.64971  ? 167 ARG C NH2 1 
ATOM   8570  N  N   . PRO C  1 168 ? -94.18923  40.65459  0.73686   1.000 47.64574  ? 168 PRO C N   1 
ATOM   8571  C  CA  . PRO C  1 168 ? -93.92996  41.49887  -0.42790  1.000 43.06524  ? 168 PRO C CA  1 
ATOM   8572  C  C   . PRO C  1 168 ? -92.81948  42.48688  -0.11839  1.000 37.64874  ? 168 PRO C C   1 
ATOM   8573  O  O   . PRO C  1 168 ? -92.71015  42.98441  0.99628   1.000 39.12678  ? 168 PRO C O   1 
ATOM   8574  C  CB  . PRO C  1 168 ? -95.27356  42.19938  -0.64511  1.000 38.97617  ? 168 PRO C CB  1 
ATOM   8575  C  CG  . PRO C  1 168 ? -96.25596  41.19167  -0.11691  1.000 42.25611  ? 168 PRO C CG  1 
ATOM   8576  C  CD  . PRO C  1 168 ? -95.60051  40.68078  1.12900   1.000 37.68019  ? 168 PRO C CD  1 
ATOM   8577  N  N   . LEU C  1 169 ? -91.98182  42.74703  -1.10592  1.000 35.83724  ? 169 LEU C N   1 
ATOM   8578  C  CA  . LEU C  1 169 ? -91.00286  43.80581  -0.99146  1.000 37.63989  ? 169 LEU C CA  1 
ATOM   8579  C  C   . LEU C  1 169 ? -91.70235  45.14780  -1.14225  1.000 40.06256  ? 169 LEU C C   1 
ATOM   8580  O  O   . LEU C  1 169 ? -92.79909  45.24024  -1.70254  1.000 38.23209  ? 169 LEU C O   1 
ATOM   8581  C  CB  . LEU C  1 169 ? -89.91941  43.63607  -2.04948  1.000 39.10978  ? 169 LEU C CB  1 
ATOM   8582  C  CG  . LEU C  1 169 ? -89.33908  42.22013  -2.01208  1.000 38.26045  ? 169 LEU C CG  1 
ATOM   8583  C  CD1 . LEU C  1 169 ? -88.28972  41.98183  -3.09297  1.000 39.76221  ? 169 LEU C CD1 1 
ATOM   8584  C  CD2 . LEU C  1 169 ? -88.75940  41.99058  -0.65386  1.000 37.51438  ? 169 LEU C CD2 1 
ATOM   8585  N  N   . LEU C  1 170 ? -91.06592  46.20003  -0.62874  1.000 43.92674  ? 170 LEU C N   1 
ATOM   8586  C  CA  . LEU C  1 170 ? -91.68066  47.52926  -0.59205  1.000 43.00003  ? 170 LEU C CA  1 
ATOM   8587  C  C   . LEU C  1 170 ? -90.74962  48.54786  -1.23449  1.000 43.82787  ? 170 LEU C C   1 
ATOM   8588  O  O   . LEU C  1 170 ? -89.54786  48.59355  -0.91993  1.000 38.97288  ? 170 LEU C O   1 
ATOM   8589  C  CB  . LEU C  1 170 ? -92.00755  47.95647  0.84538   1.000 39.53755  ? 170 LEU C CB  1 
ATOM   8590  C  CG  . LEU C  1 170 ? -93.39951  47.60066  1.36291   1.000 33.78061  ? 170 LEU C CG  1 
ATOM   8591  C  CD1 . LEU C  1 170 ? -93.48640  47.82747  2.85333   1.000 37.98347  ? 170 LEU C CD1 1 
ATOM   8592  C  CD2 . LEU C  1 170 ? -94.42566  48.42996  0.67759   1.000 39.92106  ? 170 LEU C CD2 1 
ATOM   8593  N  N   . GLY C  1 171 ? -91.31651  49.36874  -2.12497  1.000 39.65645  ? 171 GLY C N   1 
ATOM   8594  C  CA  . GLY C  1 171 ? -90.56350  50.42392  -2.76528  1.000 44.98433  ? 171 GLY C CA  1 
ATOM   8595  C  C   . GLY C  1 171 ? -91.31303  51.74458  -2.77735  1.000 44.71395  ? 171 GLY C C   1 
ATOM   8596  O  O   . GLY C  1 171 ? -92.48627  51.82975  -2.42266  1.000 42.93931  ? 171 GLY C O   1 
ATOM   8597  N  N   . CYS C  1 172 ? -90.59753  52.77740  -3.19944  1.000 47.99699  ? 172 CYS C N   1 
ATOM   8598  C  CA  . CYS C  1 172 ? -91.13577  54.11756  -3.36183  1.000 46.26137  ? 172 CYS C CA  1 
ATOM   8599  C  C   . CYS C  1 172 ? -90.57706  54.73057  -4.64152  1.000 47.37006  ? 172 CYS C C   1 
ATOM   8600  O  O   . CYS C  1 172 ? -89.38880  54.59621  -4.92975  1.000 43.15488  ? 172 CYS C O   1 
ATOM   8601  C  CB  . CYS C  1 172 ? -90.76847  54.99128  -2.17652  1.000 38.09721  ? 172 CYS C CB  1 
ATOM   8602  S  SG  . CYS C  1 172 ? -91.00825  56.72213  -2.51124  1.000 55.07183  ? 172 CYS C SG  1 
ATOM   8603  N  N   . THR C  1 173 ? -91.42032  55.41503  -5.40066  1.000 45.05791  ? 173 THR C N   1 
ATOM   8604  C  CA  . THR C  1 173 ? -90.97161  56.11655  -6.60012  1.000 44.64103  ? 173 THR C CA  1 
ATOM   8605  C  C   . THR C  1 173 ? -90.78630  57.58946  -6.25821  1.000 43.64460  ? 173 THR C C   1 
ATOM   8606  O  O   . THR C  1 173 ? -91.70874  58.21314  -5.72811  1.000 40.22540  ? 173 THR C O   1 
ATOM   8607  C  CB  . THR C  1 173 ? -91.98623  55.96137  -7.72291  1.000 39.38375  ? 173 THR C CB  1 
ATOM   8608  O  OG1 . THR C  1 173 ? -92.28351  54.56759  -7.87654  1.000 41.16455  ? 173 THR C OG1 1 
ATOM   8609  C  CG2 . THR C  1 173 ? -91.43003  56.53591  -9.01375  1.000 36.18827  ? 173 THR C CG2 1 
ATOM   8610  N  N   . ILE C  1 174 ? -89.60691  58.14758  -6.54793  1.000 39.98928  ? 174 ILE C N   1 
ATOM   8611  C  CA  . ILE C  1 174 ? -89.35765  59.54211  -6.17685  1.000 41.17389  ? 174 ILE C CA  1 
ATOM   8612  C  C   . ILE C  1 174 ? -90.24263  60.48930  -6.98435  1.000 38.00521  ? 174 ILE C C   1 
ATOM   8613  O  O   . ILE C  1 174 ? -90.34355  60.38717  -8.21297  1.000 36.38774  ? 174 ILE C O   1 
ATOM   8614  C  CB  . ILE C  1 174 ? -87.87681  59.91012  -6.34540  1.000 39.58044  ? 174 ILE C CB  1 
ATOM   8615  C  CG1 . ILE C  1 174 ? -86.98819  58.94435  -5.55535  1.000 38.49112  ? 174 ILE C CG1 1 
ATOM   8616  C  CG2 . ILE C  1 174 ? -87.66727  61.33222  -5.86980  1.000 28.38465  ? 174 ILE C CG2 1 
ATOM   8617  C  CD1 . ILE C  1 174 ? -87.24984  58.94399  -4.05686  1.000 38.05190  ? 174 ILE C CD1 1 
ATOM   8618  N  N   . LYS C  1 175 ? -90.86346  61.44176  -6.28754  1.000 37.05773  ? 175 LYS C N   1 
ATOM   8619  C  CA  . LYS C  1 175 ? -91.69302  62.49863  -6.83455  1.000 35.83208  ? 175 LYS C CA  1 
ATOM   8620  C  C   . LYS C  1 175 ? -91.15907  63.85037  -6.36447  1.000 40.94881  ? 175 LYS C C   1 
ATOM   8621  O  O   . LYS C  1 175 ? -90.53854  63.92334  -5.29469  1.000 38.75770  ? 175 LYS C O   1 
ATOM   8622  C  CB  . LYS C  1 175 ? -93.15371  62.32306  -6.40241  1.000 34.08198  ? 175 LYS C CB  1 
ATOM   8623  C  CG  . LYS C  1 175 ? -93.76957  61.01935  -6.88456  1.000 40.55887  ? 175 LYS C CG  1 
ATOM   8624  C  CD  . LYS C  1 175 ? -93.65560  60.79369  -8.40230  1.000 33.13195  ? 175 LYS C CD  1 
ATOM   8625  C  CE  . LYS C  1 175 ? -93.85062  59.31813  -8.66523  1.000 34.27238  ? 175 LYS C CE  1 
ATOM   8626  N  NZ  . LYS C  1 175 ? -94.45506  58.98881  -9.96014  1.000 39.54791  ? 175 LYS C NZ  1 
ATOM   8627  N  N   . PRO C  1 176 ? -91.37456  64.94447  -7.12993  1.000 35.28688  ? 176 PRO C N   1 
ATOM   8628  C  CA  . PRO C  1 176 ? -92.15354  65.06284  -8.35271  1.000 34.66241  ? 176 PRO C CA  1 
ATOM   8629  C  C   . PRO C  1 176 ? -91.46713  64.26962  -9.45114  1.000 37.85085  ? 176 PRO C C   1 
ATOM   8630  O  O   . PRO C  1 176 ? -90.29651  63.95858  -9.27593  1.000 39.58872  ? 176 PRO C O   1 
ATOM   8631  C  CB  . PRO C  1 176 ? -92.13473  66.57154  -8.60998  1.000 34.40435  ? 176 PRO C CB  1 
ATOM   8632  C  CG  . PRO C  1 176 ? -90.84419  66.99459  -8.05781  1.000 35.27502  ? 176 PRO C CG  1 
ATOM   8633  C  CD  . PRO C  1 176 ? -90.73075  66.22564  -6.79358  1.000 33.50954  ? 176 PRO C CD  1 
ATOM   8634  N  N   . LYS C  1 177 ? -92.17061  63.89415  -10.51615 1.000 38.12703  ? 177 LYS C N   1 
ATOM   8635  C  CA  . LYS C  1 177 ? -91.57494  62.99928  -11.51209 1.000 40.89126  ? 177 LYS C CA  1 
ATOM   8636  C  C   . LYS C  1 177 ? -90.26255  63.55714  -12.05853 1.000 35.63215  ? 177 LYS C C   1 
ATOM   8637  O  O   . LYS C  1 177 ? -89.25956  62.84376  -12.12284 1.000 35.76131  ? 177 LYS C O   1 
ATOM   8638  C  CB  . LYS C  1 177 ? -92.56151  62.74960  -12.65637 1.000 37.54087  ? 177 LYS C CB  1 
ATOM   8639  C  CG  . LYS C  1 177 ? -93.95005  62.45028  -12.19345 1.000 39.41287  ? 177 LYS C CG  1 
ATOM   8640  C  CD  . LYS C  1 177 ? -94.81923  62.06653  -13.35525 1.000 39.27253  ? 177 LYS C CD  1 
ATOM   8641  C  CE  . LYS C  1 177 ? -94.06556  61.20934  -14.34954 1.000 41.79819  ? 177 LYS C CE  1 
ATOM   8642  N  NZ  . LYS C  1 177 ? -94.29841  59.75763  -14.17911 1.000 34.74001  ? 177 LYS C NZ  1 
ATOM   8643  N  N   . LEU C  1 178 ? -90.26755  64.82737  -12.46248 1.000 35.27747  ? 178 LEU C N   1 
ATOM   8644  C  CA  . LEU C  1 178 ? -89.13144  65.50807  -13.05792 1.000 35.11539  ? 178 LEU C CA  1 
ATOM   8645  C  C   . LEU C  1 178 ? -88.85134  66.78445  -12.27436 1.000 34.23745  ? 178 LEU C C   1 
ATOM   8646  O  O   . LEU C  1 178 ? -89.71336  67.28654  -11.55036 1.000 35.88700  ? 178 LEU C O   1 
ATOM   8647  C  CB  . LEU C  1 178 ? -89.38358  65.84281  -14.54007 1.000 30.26945  ? 178 LEU C CB  1 
ATOM   8648  C  CG  . LEU C  1 178 ? -89.47484  64.65987  -15.51220 1.000 31.60515  ? 178 LEU C CG  1 
ATOM   8649  C  CD1 . LEU C  1 178 ? -89.79208  65.13239  -16.90207 1.000 32.86762  ? 178 LEU C CD1 1 
ATOM   8650  C  CD2 . LEU C  1 178 ? -88.21452  63.80282  -15.53545 1.000 37.47464  ? 178 LEU C CD2 1 
ATOM   8651  N  N   . GLY C  1 179 ? -87.62439  67.28943  -12.39562 1.000 30.94688  ? 179 GLY C N   1 
ATOM   8652  C  CA  . GLY C  1 179 ? -87.28475  68.61166  -11.91684 1.000 36.04968  ? 179 GLY C CA  1 
ATOM   8653  C  C   . GLY C  1 179 ? -86.51611  68.65038  -10.62370 1.000 37.13282  ? 179 GLY C C   1 
ATOM   8654  O  O   . GLY C  1 179 ? -85.96304  69.69946  -10.28491 1.000 36.33045  ? 179 GLY C O   1 
ATOM   8655  N  N   . LEU C  1 180 ? -86.45139  67.54575  -9.89493  1.000 34.70304  ? 180 LEU C N   1 
ATOM   8656  C  CA  . LEU C  1 180 ? -85.62213  67.54986  -8.70730  1.000 39.48860  ? 180 LEU C CA  1 
ATOM   8657  C  C   . LEU C  1 180 ? -84.14797  67.51519  -9.11280  1.000 44.00059  ? 180 LEU C C   1 
ATOM   8658  O  O   . LEU C  1 180 ? -83.78743  67.05356  -10.20277 1.000 41.53644  ? 180 LEU C O   1 
ATOM   8659  C  CB  . LEU C  1 180 ? -85.96613  66.36836  -7.82321  1.000 39.39683  ? 180 LEU C CB  1 
ATOM   8660  C  CG  . LEU C  1 180 ? -87.04699  66.63731  -6.78319  1.000 32.54515  ? 180 LEU C CG  1 
ATOM   8661  C  CD1 . LEU C  1 180 ? -86.97225  65.54568  -5.77271  1.000 36.27747  ? 180 LEU C CD1 1 
ATOM   8662  C  CD2 . LEU C  1 180 ? -86.90192  67.99871  -6.10370  1.000 36.81612  ? 180 LEU C CD2 1 
ATOM   8663  N  N   . SER C  1 181 ? -83.29750  68.04881  -8.24485  1.000 41.10818  ? 181 SER C N   1 
ATOM   8664  C  CA  . SER C  1 181 ? -81.85752  67.98957  -8.45276  1.000 39.59140  ? 181 SER C CA  1 
ATOM   8665  C  C   . SER C  1 181 ? -81.31070  66.65976  -7.94578  1.000 39.42490  ? 181 SER C C   1 
ATOM   8666  O  O   . SER C  1 181 ? -82.00311  65.89949  -7.25895  1.000 43.26145  ? 181 SER C O   1 
ATOM   8667  C  CB  . SER C  1 181 ? -81.18182  69.16185  -7.76630  1.000 33.29302  ? 181 SER C CB  1 
ATOM   8668  O  OG  . SER C  1 181 ? -81.00703  68.86236  -6.40457  1.000 41.88323  ? 181 SER C OG  1 
ATOM   8669  N  N   . ALA C  1 182 ? -80.05369  66.37124  -8.29789  1.000 37.54422  ? 182 ALA C N   1 
ATOM   8670  C  CA  . ALA C  1 182 ? -79.44246  65.11248  -7.87053  1.000 34.83349  ? 182 ALA C CA  1 
ATOM   8671  C  C   . ALA C  1 182 ? -79.34161  65.03976  -6.35422  1.000 36.10181  ? 182 ALA C C   1 
ATOM   8672  O  O   . ALA C  1 182 ? -79.86767  64.10399  -5.74210  1.000 35.73768  ? 182 ALA C O   1 
ATOM   8673  C  CB  . ALA C  1 182 ? -78.06342  64.93685  -8.51185  1.000 36.93569  ? 182 ALA C CB  1 
ATOM   8674  N  N   . LYS C  1 183 ? -78.68179  66.03015  -5.72733  1.000 38.56642  ? 183 LYS C N   1 
ATOM   8675  C  CA  . LYS C  1 183 ? -78.55433  66.04462  -4.26672  1.000 36.30176  ? 183 LYS C CA  1 
ATOM   8676  C  C   . LYS C  1 183 ? -79.90877  65.86685  -3.57905  1.000 35.21126  ? 183 LYS C C   1 
ATOM   8677  O  O   . LYS C  1 183 ? -80.02560  65.07570  -2.63850  1.000 35.21740  ? 183 LYS C O   1 
ATOM   8678  C  CB  . LYS C  1 183 ? -77.88800  67.33710  -3.80011  1.000 35.13058  ? 183 LYS C CB  1 
ATOM   8679  C  CG  . LYS C  1 183 ? -77.78818  67.47748  -2.28994  1.000 34.37628  ? 183 LYS C CG  1 
ATOM   8680  C  CD  . LYS C  1 183 ? -76.37051  67.28668  -1.83003  1.000 38.63337  ? 183 LYS C CD  1 
ATOM   8681  C  CE  . LYS C  1 183 ? -76.20907  67.40079  -0.32309  1.000 47.88341  ? 183 LYS C CE  1 
ATOM   8682  N  NZ  . LYS C  1 183 ? -77.08506  68.40928  0.30335   1.000 47.72378  ? 183 LYS C NZ  1 
ATOM   8683  N  N   . ASN C  1 184 ? -80.94603  66.57383  -4.04668  1.000 33.72258  ? 184 ASN C N   1 
ATOM   8684  C  CA  . ASN C  1 184 ? -82.27596  66.37525  -3.47130  1.000 38.12499  ? 184 ASN C CA  1 
ATOM   8685  C  C   . ASN C  1 184 ? -82.86186  65.01475  -3.81879  1.000 36.89670  ? 184 ASN C C   1 
ATOM   8686  O  O   . ASN C  1 184 ? -83.67187  64.48453  -3.05778  1.000 37.55855  ? 184 ASN C O   1 
ATOM   8687  C  CB  . ASN C  1 184 ? -83.21745  67.48325  -3.91787  1.000 41.41823  ? 184 ASN C CB  1 
ATOM   8688  C  CG  . ASN C  1 184 ? -82.91111  68.77412  -3.24774  1.000 33.55872  ? 184 ASN C CG  1 
ATOM   8689  O  OD1 . ASN C  1 184 ? -82.23107  68.79494  -2.23162  1.000 40.48872  ? 184 ASN C OD1 1 
ATOM   8690  N  ND2 . ASN C  1 184 ? -83.37987  69.86376  -3.81409  1.000 36.74803  ? 184 ASN C ND2 1 
ATOM   8691  N  N   . TYR C  1 185 ? -82.47356  64.43411  -4.95073  1.000 39.75969  ? 185 TYR C N   1 
ATOM   8692  C  CA  . TYR C  1 185 ? -82.93098  63.08306  -5.25523  1.000 38.93892  ? 185 TYR C CA  1 
ATOM   8693  C  C   . TYR C  1 185 ? -82.43527  62.10217  -4.20537  1.000 38.27751  ? 185 TYR C C   1 
ATOM   8694  O  O   . TYR C  1 185 ? -83.17313  61.19419  -3.80113  1.000 39.99561  ? 185 TYR C O   1 
ATOM   8695  C  CB  . TYR C  1 185 ? -82.47583  62.67503  -6.65630  1.000 32.31820  ? 185 TYR C CB  1 
ATOM   8696  C  CG  . TYR C  1 185 ? -83.52452  61.95767  -7.45370  1.000 38.06711  ? 185 TYR C CG  1 
ATOM   8697  C  CD1 . TYR C  1 185 ? -84.50773  62.65750  -8.13826  1.000 39.98082  ? 185 TYR C CD1 1 
ATOM   8698  C  CD2 . TYR C  1 185 ? -83.53825  60.57496  -7.52858  1.000 38.54583  ? 185 TYR C CD2 1 
ATOM   8699  C  CE1 . TYR C  1 185 ? -85.48965  61.98603  -8.87858  1.000 39.03373  ? 185 TYR C CE1 1 
ATOM   8700  C  CE2 . TYR C  1 185 ? -84.50688  59.89423  -8.26339  1.000 40.21827  ? 185 TYR C CE2 1 
ATOM   8701  C  CZ  . TYR C  1 185 ? -85.48285  60.59700  -8.93707  1.000 42.53195  ? 185 TYR C CZ  1 
ATOM   8702  O  OH  . TYR C  1 185 ? -86.44025  59.89109  -9.65637  1.000 43.87027  ? 185 TYR C OH  1 
ATOM   8703  N  N   . GLY C  1 186 ? -81.21033  62.30037  -3.71158  1.000 32.75539  ? 186 GLY C N   1 
ATOM   8704  C  CA  . GLY C  1 186 ? -80.66190  61.39240  -2.71800  1.000 32.60376  ? 186 GLY C CA  1 
ATOM   8705  C  C   . GLY C  1 186 ? -81.16253  61.66967  -1.32369  1.000 37.43118  ? 186 GLY C C   1 
ATOM   8706  O  O   . GLY C  1 186 ? -81.31528  60.74168  -0.51575  1.000 37.34402  ? 186 GLY C O   1 
ATOM   8707  N  N   . ARG C  1 187 ? -81.41825  62.94059  -1.01403  1.000 39.64416  ? 187 ARG C N   1 
ATOM   8708  C  CA  . ARG C  1 187 ? -82.08506  63.28898  0.23182   1.000 35.12412  ? 187 ARG C CA  1 
ATOM   8709  C  C   . ARG C  1 187 ? -83.37869  62.49273  0.39234   1.000 32.73076  ? 187 ARG C C   1 
ATOM   8710  O  O   . ARG C  1 187 ? -83.61357  61.87201  1.42910   1.000 37.05599  ? 187 ARG C O   1 
ATOM   8711  C  CB  . ARG C  1 187 ? -82.36159  64.78960  0.25022   1.000 33.34560  ? 187 ARG C CB  1 
ATOM   8712  C  CG  . ARG C  1 187 ? -82.38034  65.31273  1.66732   1.000 45.48327  ? 187 ARG C CG  1 
ATOM   8713  C  CD  . ARG C  1 187 ? -82.55707  66.80749  1.75341   1.000 44.17796  ? 187 ARG C CD  1 
ATOM   8714  N  NE  . ARG C  1 187 ? -81.75270  67.54066  0.78290   1.000 41.56843  ? 187 ARG C NE  1 
ATOM   8715  C  CZ  . ARG C  1 187 ? -80.68103  68.25448  1.08954   1.000 43.53497  ? 187 ARG C CZ  1 
ATOM   8716  N  NH1 . ARG C  1 187 ? -80.14881  68.22232  2.30189   1.000 44.96140  ? 187 ARG C NH1 1 
ATOM   8717  N  NH2 . ARG C  1 187 ? -80.12875  69.01709  0.15650   1.000 41.42255  ? 187 ARG C NH2 1 
ATOM   8718  N  N   . ALA C  1 188 ? -84.20664  62.47844  -0.65243  1.000 31.46980  ? 188 ALA C N   1 
ATOM   8719  C  CA  . ALA C  1 188 ? -85.47307  61.75541  -0.62281  1.000 34.68421  ? 188 ALA C CA  1 
ATOM   8720  C  C   . ALA C  1 188 ? -85.25717  60.25901  -0.47171  1.000 38.13008  ? 188 ALA C C   1 
ATOM   8721  O  O   . ALA C  1 188 ? -85.97187  59.59214  0.28818   1.000 37.56654  ? 188 ALA C O   1 
ATOM   8722  C  CB  . ALA C  1 188 ? -86.25620  62.04186  -1.90214  1.000 31.90523  ? 188 ALA C CB  1 
ATOM   8723  N  N   . VAL C  1 189 ? -84.28857  59.71675  -1.21837  1.000 37.99219  ? 189 VAL C N   1 
ATOM   8724  C  CA  . VAL C  1 189 ? -84.02541  58.28169  -1.23737  1.000 34.88108  ? 189 VAL C CA  1 
ATOM   8725  C  C   . VAL C  1 189 ? -83.59767  57.81237  0.14958   1.000 36.10199  ? 189 VAL C C   1 
ATOM   8726  O  O   . VAL C  1 189 ? -84.16190  56.85113  0.69384   1.000 35.89224  ? 189 VAL C O   1 
ATOM   8727  C  CB  . VAL C  1 189 ? -82.97797  57.98880  -2.33619  1.000 42.17412  ? 189 VAL C CB  1 
ATOM   8728  C  CG1 . VAL C  1 189 ? -82.23314  56.66610  -2.12070  1.000 37.57607  ? 189 VAL C CG1 1 
ATOM   8729  C  CG2 . VAL C  1 189 ? -83.61456  58.08532  -3.75938  1.000 34.39515  ? 189 VAL C CG2 1 
ATOM   8730  N  N   . TYR C  1 190 ? -82.65768  58.53007  0.77900   1.000 31.73961  ? 190 TYR C N   1 
ATOM   8731  C  CA  . TYR C  1 190 ? -82.23734  58.15744  2.13209   1.000 36.64028  ? 190 TYR C CA  1 
ATOM   8732  C  C   . TYR C  1 190 ? -83.41453  58.15254  3.10694   1.000 35.45129  ? 190 TYR C C   1 
ATOM   8733  O  O   . TYR C  1 190 ? -83.67406  57.14308  3.76631   1.000 37.22595  ? 190 TYR C O   1 
ATOM   8734  C  CB  . TYR C  1 190 ? -81.13881  59.08933  2.64851   1.000 31.56611  ? 190 TYR C CB  1 
ATOM   8735  C  CG  . TYR C  1 190 ? -80.99479  59.03599  4.14234   1.000 32.18671  ? 190 TYR C CG  1 
ATOM   8736  C  CD1 . TYR C  1 190 ? -80.49280  57.90000  4.78179   1.000 32.53170  ? 190 TYR C CD1 1 
ATOM   8737  C  CD2 . TYR C  1 190 ? -81.37814  60.11125  4.92581   1.000 34.85574  ? 190 TYR C CD2 1 
ATOM   8738  C  CE1 . TYR C  1 190 ? -80.36054  57.86234  6.17391   1.000 36.45558  ? 190 TYR C CE1 1 
ATOM   8739  C  CE2 . TYR C  1 190 ? -81.25578  60.08474  6.29502   1.000 32.50638  ? 190 TYR C CE2 1 
ATOM   8740  C  CZ  . TYR C  1 190 ? -80.74983  58.97083  6.91992   1.000 38.46131  ? 190 TYR C CZ  1 
ATOM   8741  O  OH  . TYR C  1 190 ? -80.65326  58.99940  8.29486   1.000 41.00207  ? 190 TYR C OH  1 
ATOM   8742  N  N   . GLU C  1 191 ? -84.13762  59.27516  3.21085   1.000 32.27976  ? 191 GLU C N   1 
ATOM   8743  C  CA  . GLU C  1 191 ? -85.26183  59.33667  4.14506   1.000 34.93230  ? 191 GLU C CA  1 
ATOM   8744  C  C   . GLU C  1 191 ? -86.30423  58.26064  3.84291   1.000 35.14480  ? 191 GLU C C   1 
ATOM   8745  O  O   . GLU C  1 191 ? -86.97892  57.77817  4.75582   1.000 38.01197  ? 191 GLU C O   1 
ATOM   8746  C  CB  . GLU C  1 191 ? -85.90779  60.72458  4.11826   1.000 34.07244  ? 191 GLU C CB  1 
ATOM   8747  C  CG  . GLU C  1 191 ? -84.93415  61.86151  4.39911   1.000 38.79281  ? 191 GLU C CG  1 
ATOM   8748  C  CD  . GLU C  1 191 ? -84.57430  61.99035  5.87311   1.000 45.13755  ? 191 GLU C CD  1 
ATOM   8749  O  OE1 . GLU C  1 191 ? -83.59614  62.73493  6.17969   1.000 40.01667  ? 191 GLU C OE1 1 
ATOM   8750  O  OE2 . GLU C  1 191 ? -85.26248  61.33758  6.70741   1.000 38.02624  ? 191 GLU C OE2 1 
ATOM   8751  N  N   . CYS C  1 192 ? -86.45945  57.87185  2.57879   1.000 31.34408  ? 192 CYS C N   1 
ATOM   8752  C  CA  . CYS C  1 192 ? -87.38575  56.79057  2.29181   1.000 36.32035  ? 192 CYS C CA  1 
ATOM   8753  C  C   . CYS C  1 192 ? -86.86015  55.47041  2.81944   1.000 42.19182  ? 192 CYS C C   1 
ATOM   8754  O  O   . CYS C  1 192 ? -87.56471  54.76702  3.54476   1.000 45.24541  ? 192 CYS C O   1 
ATOM   8755  C  CB  . CYS C  1 192 ? -87.66343  56.69864  0.79746   1.000 41.12393  ? 192 CYS C CB  1 
ATOM   8756  S  SG  . CYS C  1 192 ? -88.77656  57.98329  0.21686   1.000 39.66252  ? 192 CYS C SG  1 
ATOM   8757  N  N   . LEU C  1 193 ? -85.61599  55.13066  2.49250   1.000 37.77484  ? 193 LEU C N   1 
ATOM   8758  C  CA  . LEU C  1 193 ? -85.12386  53.79975  2.79303   1.000 33.72150  ? 193 LEU C CA  1 
ATOM   8759  C  C   . LEU C  1 193 ? -84.96734  53.58684  4.29301   1.000 35.98547  ? 193 LEU C C   1 
ATOM   8760  O  O   . LEU C  1 193 ? -85.12152  52.45783  4.77899   1.000 37.95688  ? 193 LEU C O   1 
ATOM   8761  C  CB  . LEU C  1 193 ? -83.81002  53.60226  2.04633   1.000 40.19460  ? 193 LEU C CB  1 
ATOM   8762  C  CG  . LEU C  1 193 ? -84.02716  53.62592  0.52993   1.000 36.77731  ? 193 LEU C CG  1 
ATOM   8763  C  CD1 . LEU C  1 193 ? -82.72270  53.78332  -0.22070  1.000 36.11330  ? 193 LEU C CD1 1 
ATOM   8764  C  CD2 . LEU C  1 193 ? -84.73792  52.35411  0.10811   1.000 41.17081  ? 193 LEU C CD2 1 
ATOM   8765  N  N   . ARG C  1 194 ? -84.68277  54.65770  5.04444   1.000 39.08815  ? 194 ARG C N   1 
ATOM   8766  C  CA  . ARG C  1 194 ? -84.48938  54.55011  6.48798   1.000 35.33715  ? 194 ARG C CA  1 
ATOM   8767  C  C   . ARG C  1 194 ? -85.79205  54.26066  7.22903   1.000 33.90348  ? 194 ARG C C   1 
ATOM   8768  O  O   . ARG C  1 194 ? -85.76170  53.77703  8.36106   1.000 33.18282  ? 194 ARG C O   1 
ATOM   8769  C  CB  . ARG C  1 194 ? -83.81967  55.82523  7.00202   1.000 32.47557  ? 194 ARG C CB  1 
ATOM   8770  C  CG  . ARG C  1 194 ? -84.76372  56.97905  7.30843   1.000 34.91157  ? 194 ARG C CG  1 
ATOM   8771  C  CD  . ARG C  1 194 ? -83.93831  58.17733  7.79304   1.000 37.56903  ? 194 ARG C CD  1 
ATOM   8772  N  NE  . ARG C  1 194 ? -84.71886  59.17630  8.52433   1.000 38.28476  ? 194 ARG C NE  1 
ATOM   8773  C  CZ  . ARG C  1 194 ? -85.06039  59.08670  9.80132   1.000 40.42098  ? 194 ARG C CZ  1 
ATOM   8774  N  NH1 . ARG C  1 194 ? -84.69994  58.04944  10.54327  1.000 43.55251  ? 194 ARG C NH1 1 
ATOM   8775  N  NH2 . ARG C  1 194 ? -85.78182  60.06028  10.34633  1.000 38.79289  ? 194 ARG C NH2 1 
ATOM   8776  N  N   . GLY C  1 195 ? -86.94013  54.52968  6.61658   1.000 38.11111  ? 195 GLY C N   1 
ATOM   8777  C  CA  . GLY C  1 195 ? -88.23374  54.25135  7.20755   1.000 36.71054  ? 195 GLY C CA  1 
ATOM   8778  C  C   . GLY C  1 195 ? -88.73123  52.82928  7.03444   1.000 38.30072  ? 195 GLY C C   1 
ATOM   8779  O  O   . GLY C  1 195 ? -89.75592  52.47777  7.62401   1.000 39.63449  ? 195 GLY C O   1 
ATOM   8780  N  N   . GLY C  1 196 ? -88.05305  51.99890  6.24161   1.000 35.81909  ? 196 GLY C N   1 
ATOM   8781  C  CA  . GLY C  1 196 ? -88.44050  50.60143  6.07035   1.000 35.61265  ? 196 GLY C CA  1 
ATOM   8782  C  C   . GLY C  1 196 ? -88.78266  50.17645  4.65388   1.000 37.10783  ? 196 GLY C C   1 
ATOM   8783  O  O   . GLY C  1 196 ? -89.18651  49.02393  4.45919   1.000 35.20200  ? 196 GLY C O   1 
ATOM   8784  N  N   . LEU C  1 197 ? -88.64255  51.03375  3.65066   1.000 35.45942  ? 197 LEU C N   1 
ATOM   8785  C  CA  . LEU C  1 197 ? -88.82087  50.61331  2.27273   1.000 32.28590  ? 197 LEU C CA  1 
ATOM   8786  C  C   . LEU C  1 197 ? -87.56897  49.86855  1.81095   1.000 37.63232  ? 197 LEU C C   1 
ATOM   8787  O  O   . LEU C  1 197 ? -86.44115  50.24109  2.14932   1.000 36.18589  ? 197 LEU C O   1 
ATOM   8788  C  CB  . LEU C  1 197 ? -89.11861  51.82715  1.39694   1.000 32.44601  ? 197 LEU C CB  1 
ATOM   8789  C  CG  . LEU C  1 197 ? -90.38941  52.59496  1.81040   1.000 35.82510  ? 197 LEU C CG  1 
ATOM   8790  C  CD1 . LEU C  1 197 ? -90.53858  53.87382  1.03656   1.000 35.54819  ? 197 LEU C CD1 1 
ATOM   8791  C  CD2 . LEU C  1 197 ? -91.68536  51.77459  1.72479   1.000 37.52310  ? 197 LEU C CD2 1 
ATOM   8792  N  N   . ASP C  1 198 ? -87.76455  48.78145  1.08048   1.000 39.82937  ? 198 ASP C N   1 
ATOM   8793  C  CA  . ASP C  1 198 ? -86.61211  48.02553  0.62604   1.000 33.17397  ? 198 ASP C CA  1 
ATOM   8794  C  C   . ASP C  1 198 ? -86.00892  48.70159  -0.59103  1.000 36.29294  ? 198 ASP C C   1 
ATOM   8795  O  O   . ASP C  1 198 ? -84.78463  48.74972  -0.74528  1.000 35.39244  ? 198 ASP C O   1 
ATOM   8796  C  CB  . ASP C  1 198 ? -87.02493  46.58100  0.34955   1.000 34.90984  ? 198 ASP C CB  1 
ATOM   8797  C  CG  . ASP C  1 198 ? -87.89869  45.99290  1.45695   1.000 40.15362  ? 198 ASP C CG  1 
ATOM   8798  O  OD1 . ASP C  1 198 ? -87.36094  45.40644  2.42257   1.000 43.70663  ? 198 ASP C OD1 1 
ATOM   8799  O  OD2 . ASP C  1 198 ? -89.13768  46.14575  1.37683   1.000 46.95180  ? 198 ASP C OD2 1 
ATOM   8800  N  N   . PHE C  1 199 ? -86.85579  49.27613  -1.43786  1.000 43.51881  ? 199 PHE C N   1 
ATOM   8801  C  CA  . PHE C  1 199 ? -86.42413  49.93317  -2.65841  1.000 36.06533  ? 199 PHE C CA  1 
ATOM   8802  C  C   . PHE C  1 199 ? -86.93491  51.36460  -2.72555  1.000 38.90844  ? 199 PHE C C   1 
ATOM   8803  O  O   . PHE C  1 199 ? -87.97983  51.70644  -2.15985  1.000 34.64207  ? 199 PHE C O   1 
ATOM   8804  C  CB  . PHE C  1 199 ? -86.91641  49.18593  -3.89144  1.000 33.46889  ? 199 PHE C CB  1 
ATOM   8805  C  CG  . PHE C  1 199 ? -86.46830  47.76491  -3.95329  1.000 40.34565  ? 199 PHE C CG  1 
ATOM   8806  C  CD1 . PHE C  1 199 ? -85.11911  47.45370  -4.01187  1.000 33.50231  ? 199 PHE C CD1 1 
ATOM   8807  C  CD2 . PHE C  1 199 ? -87.39808  46.73422  -3.98172  1.000 39.73185  ? 199 PHE C CD2 1 
ATOM   8808  C  CE1 . PHE C  1 199 ? -84.70926  46.14028  -4.07340  1.000 40.49373  ? 199 PHE C CE1 1 
ATOM   8809  C  CE2 . PHE C  1 199 ? -86.98421  45.40775  -4.05442  1.000 43.05352  ? 199 PHE C CE2 1 
ATOM   8810  C  CZ  . PHE C  1 199 ? -85.63715  45.11473  -4.09736  1.000 37.99185  ? 199 PHE C CZ  1 
ATOM   8811  N  N   . THR C  1 200 ? -86.16371  52.20324  -3.41039  1.000 39.44820  ? 200 THR C N   1 
ATOM   8812  C  CA  . THR C  1 200 ? -86.69321  53.42040  -3.99555  1.000 36.78439  ? 200 THR C CA  1 
ATOM   8813  C  C   . THR C  1 200 ? -86.37396  53.30728  -5.47540  1.000 38.81615  ? 200 THR C C   1 
ATOM   8814  O  O   . THR C  1 200 ? -85.72351  52.34440  -5.89390  1.000 41.72372  ? 200 THR C O   1 
ATOM   8815  C  CB  . THR C  1 200 ? -86.07955  54.69677  -3.41697  1.000 40.27840  ? 200 THR C CB  1 
ATOM   8816  O  OG1 . THR C  1 200 ? -84.66956  54.52325  -3.30389  1.000 40.06532  ? 200 THR C OG1 1 
ATOM   8817  C  CG2 . THR C  1 200 ? -86.66472  54.98540  -2.03220  1.000 38.12108  ? 200 THR C CG2 1 
HETATM 8818  N  N   . KCX C  1 201 ? -86.81667  54.26533  -6.28001  1.000 37.24416  ? 201 KCX C N   1 
HETATM 8819  C  CA  . KCX C  1 201 ? -86.51562  54.20964  -7.70332  1.000 34.28481  ? 201 KCX C CA  1 
HETATM 8820  C  CB  . KCX C  1 201 ? -87.45653  53.25954  -8.43905  1.000 35.13333  ? 201 KCX C CB  1 
HETATM 8821  C  CG  . KCX C  1 201 ? -88.84668  53.83656  -8.67790  1.000 39.60951  ? 201 KCX C CG  1 
HETATM 8822  C  CD  . KCX C  1 201 ? -89.83059  52.79144  -9.17992  1.000 40.97760  ? 201 KCX C CD  1 
HETATM 8823  C  CE  . KCX C  1 201 ? -89.88429  52.70274  -10.70479 1.000 39.24651  ? 201 KCX C CE  1 
HETATM 8824  N  NZ  . KCX C  1 201 ? -90.24453  54.02711  -11.30474 1.000 43.72689  ? 201 KCX C NZ  1 
HETATM 8825  C  C   . KCX C  1 201 ? -86.61376  55.56241  -8.36586  1.000 39.36321  ? 201 KCX C C   1 
HETATM 8826  O  O   . KCX C  1 201 ? -87.34041  56.44402  -7.90512  1.000 43.51953  ? 201 KCX C O   1 
HETATM 8827  C  CX  . KCX C  1 201 ? -91.43439  54.23741  -11.85404 1.000 39.61373  ? 201 KCX C CX  1 
HETATM 8828  O  OQ1 . KCX C  1 201 ? -92.26579  53.31959  -11.87042 1.000 46.91276  ? 201 KCX C OQ1 1 
HETATM 8829  O  OQ2 . KCX C  1 201 ? -91.69937  55.35048  -12.34068 1.000 38.08325  ? 201 KCX C OQ2 1 
ATOM   8830  N  N   . ASP C  1 202 ? -85.88312  55.69363  -9.46958  1.000 36.31087  ? 202 ASP C N   1 
ATOM   8831  C  CA  . ASP C  1 202 ? -86.10721  56.75869  -10.42922 1.000 36.86897  ? 202 ASP C CA  1 
ATOM   8832  C  C   . ASP C  1 202 ? -87.45864  56.60153  -11.18197 1.000 39.16139  ? 202 ASP C C   1 
ATOM   8833  O  O   . ASP C  1 202 ? -87.93556  55.48720  -11.43469 1.000 34.08791  ? 202 ASP C O   1 
ATOM   8834  C  CB  . ASP C  1 202 ? -84.96741  56.78167  -11.44326 1.000 38.49196  ? 202 ASP C CB  1 
ATOM   8835  C  CG  . ASP C  1 202 ? -83.59098  56.89136  -10.81826 1.000 37.96822  ? 202 ASP C CG  1 
ATOM   8836  O  OD1 . ASP C  1 202 ? -83.49325  57.25243  -9.62319  1.000 38.22841  ? 202 ASP C OD1 1 
ATOM   8837  O  OD2 . ASP C  1 202 ? -82.60609  56.61063  -11.53784 1.000 34.46291  ? 202 ASP C OD2 1 
ATOM   8838  N  N   . ASP C  1 203 ? -88.06201  57.73112  -11.56231 1.000 41.48346  ? 203 ASP C N   1 
ATOM   8839  C  CA  . ASP C  1 203 ? -89.24549  57.68808  -12.42205 1.000 37.71900  ? 203 ASP C CA  1 
ATOM   8840  C  C   . ASP C  1 203 ? -88.84734  57.32691  -13.84435 1.000 40.30434  ? 203 ASP C C   1 
ATOM   8841  O  O   . ASP C  1 203 ? -87.73771  57.61777  -14.30211 1.000 42.90688  ? 203 ASP C O   1 
ATOM   8842  C  CB  . ASP C  1 203 ? -89.97992  59.02086  -12.40612 1.000 40.98260  ? 203 ASP C CB  1 
ATOM   8843  C  CG  . ASP C  1 203 ? -91.50588  58.87145  -12.27042 1.000 42.54182  ? 203 ASP C CG  1 
ATOM   8844  O  OD1 . ASP C  1 203 ? -92.14239  58.02280  -12.94642 1.000 44.16288  ? 203 ASP C OD1 1 
ATOM   8845  O  OD2 . ASP C  1 203 ? -92.06724  59.60729  -11.43369 1.000 44.05867  ? 203 ASP C OD2 1 
ATOM   8846  N  N   . GLU C  1 204 ? -89.77923  56.70684  -14.54576 1.000 35.92023  ? 204 GLU C N   1 
ATOM   8847  C  CA  . GLU C  1 204 ? -89.46154  56.11269  -15.82514 1.000 36.50492  ? 204 GLU C CA  1 
ATOM   8848  C  C   . GLU C  1 204 ? -89.01806  57.16982  -16.83190 1.000 40.73795  ? 204 GLU C C   1 
ATOM   8849  O  O   . GLU C  1 204 ? -88.26093  56.86045  -17.76490 1.000 42.59573  ? 204 GLU C O   1 
ATOM   8850  C  CB  . GLU C  1 204 ? -90.67595  55.30665  -16.31068 1.000 35.79619  ? 204 GLU C CB  1 
ATOM   8851  C  CG  . GLU C  1 204 ? -91.79744  56.12916  -16.96097 1.000 38.68208  ? 204 GLU C CG  1 
ATOM   8852  C  CD  . GLU C  1 204 ? -92.69024  56.88059  -15.97085 1.000 39.29695  ? 204 GLU C CD  1 
ATOM   8853  O  OE1 . GLU C  1 204 ? -93.02172  56.34081  -14.88889 1.000 41.11635  ? 204 GLU C OE1 1 
ATOM   8854  O  OE2 . GLU C  1 204 ? -93.07964  58.02422  -16.29213 1.000 43.44808  ? 204 GLU C OE2 1 
ATOM   8855  N  N   . ASN C  1 205 ? -89.43683  58.42590  -16.64594 1.000 37.68167  ? 205 ASN C N   1 
ATOM   8856  C  CA  . ASN C  1 205 ? -88.94555  59.50352  -17.49860 1.000 39.35484  ? 205 ASN C CA  1 
ATOM   8857  C  C   . ASN C  1 205 ? -87.64847  60.13612  -16.99028 1.000 35.79237  ? 205 ASN C C   1 
ATOM   8858  O  O   . ASN C  1 205 ? -87.04626  60.91313  -17.73166 1.000 35.61261  ? 205 ASN C O   1 
ATOM   8859  C  CB  . ASN C  1 205 ? -90.02114  60.59573  -17.70714 1.000 35.45824  ? 205 ASN C CB  1 
ATOM   8860  C  CG  . ASN C  1 205 ? -90.83508  60.87376  -16.49918 1.000 33.38460  ? 205 ASN C CG  1 
ATOM   8861  O  OD1 . ASN C  1 205 ? -90.87400  60.09360  -15.56394 1.000 43.12598  ? 205 ASN C OD1 1 
ATOM   8862  N  ND2 . ASN C  1 205 ? -91.52320  62.01517  -16.51235 1.000 38.25057  ? 205 ASN C ND2 1 
ATOM   8863  N  N   . VAL C  1 206 ? -87.18660  59.81309  -15.78254 1.000 38.81695  ? 206 VAL C N   1 
ATOM   8864  C  CA  . VAL C  1 206 ? -85.90778  60.33156  -15.26966 1.000 43.18257  ? 206 VAL C CA  1 
ATOM   8865  C  C   . VAL C  1 206 ? -84.74776  59.57888  -15.91610 1.000 39.64400  ? 206 VAL C C   1 
ATOM   8866  O  O   . VAL C  1 206 ? -84.42110  58.45745  -15.51794 1.000 41.62728  ? 206 VAL C O   1 
ATOM   8867  C  CB  . VAL C  1 206 ? -85.81922  60.25566  -13.73637 1.000 42.22553  ? 206 VAL C CB  1 
ATOM   8868  C  CG1 . VAL C  1 206 ? -84.38740  60.44986  -13.24506 1.000 36.72664  ? 206 VAL C CG1 1 
ATOM   8869  C  CG2 . VAL C  1 206 ? -86.67321  61.33462  -13.08561 1.000 38.06384  ? 206 VAL C CG2 1 
ATOM   8870  N  N   . ASN C  1 207 ? -84.09818  60.22051  -16.88543 1.000 40.55690  ? 207 ASN C N   1 
ATOM   8871  C  CA  . ASN C  1 207 ? -82.95083  59.63920  -17.57915 1.000 39.37151  ? 207 ASN C CA  1 
ATOM   8872  C  C   . ASN C  1 207 ? -81.72162  60.50177  -17.31889 1.000 40.82082  ? 207 ASN C C   1 
ATOM   8873  O  O   . ASN C  1 207 ? -81.12376  60.42486  -16.24165 1.000 45.39097  ? 207 ASN C O   1 
ATOM   8874  C  CB  . ASN C  1 207 ? -83.23336  59.51564  -19.07738 1.000 35.17969  ? 207 ASN C CB  1 
ATOM   8875  C  CG  . ASN C  1 207 ? -84.30295  58.46370  -19.39661 1.000 38.41204  ? 207 ASN C CG  1 
ATOM   8876  O  OD1 . ASN C  1 207 ? -84.95695  57.92598  -18.50446 1.000 36.64269  ? 207 ASN C OD1 1 
ATOM   8877  N  ND2 . ASN C  1 207 ? -84.46145  58.15319  -20.67060 1.000 41.79810  ? 207 ASN C ND2 1 
ATOM   8878  N  N   . SER C  1 208 ? -81.33868  61.32421  -18.28953 1.000 35.13158  ? 208 SER C N   1 
ATOM   8879  C  CA  . SER C  1 208 ? -80.37265  62.39650  -18.08400 1.000 34.98620  ? 208 SER C CA  1 
ATOM   8880  C  C   . SER C  1 208 ? -80.93449  63.67897  -18.67580 1.000 33.96156  ? 208 SER C C   1 
ATOM   8881  O  O   . SER C  1 208 ? -81.16303  63.76410  -19.88601 1.000 37.84412  ? 208 SER C O   1 
ATOM   8882  C  CB  . SER C  1 208 ? -79.01560  62.06675  -18.71196 1.000 34.99713  ? 208 SER C CB  1 
ATOM   8883  O  OG  . SER C  1 208 ? -78.05865  63.03326  -18.33582 1.000 30.32126  ? 208 SER C OG  1 
ATOM   8884  N  N   . GLN C  1 209 ? -81.09771  64.68598  -17.84316 1.000 35.04575  ? 209 GLN C N   1 
ATOM   8885  C  CA  . GLN C  1 209 ? -81.79745  65.90480  -18.20551 1.000 36.85332  ? 209 GLN C CA  1 
ATOM   8886  C  C   . GLN C  1 209 ? -81.01157  67.10792  -17.71035 1.000 35.51645  ? 209 GLN C C   1 
ATOM   8887  O  O   . GLN C  1 209 ? -80.19570  66.98843  -16.79714 1.000 37.68400  ? 209 GLN C O   1 
ATOM   8888  C  CB  . GLN C  1 209 ? -83.21568  65.88757  -17.60844 1.000 34.96616  ? 209 GLN C CB  1 
ATOM   8889  C  CG  . GLN C  1 209 ? -84.22268  65.07331  -18.40569 1.000 34.08281  ? 209 GLN C CG  1 
ATOM   8890  C  CD  . GLN C  1 209 ? -84.54300  63.74605  -17.75602 1.000 35.06225  ? 209 GLN C CD  1 
ATOM   8891  O  OE1 . GLN C  1 209 ? -83.69768  63.15576  -17.07866 1.000 42.06686  ? 209 GLN C OE1 1 
ATOM   8892  N  NE2 . GLN C  1 209 ? -85.77245  63.27690  -17.93374 1.000 35.76803  ? 209 GLN C NE2 1 
ATOM   8893  N  N   . PRO C  1 210 ? -81.20582  68.27270  -18.32351 1.000 37.45998  ? 210 PRO C N   1 
ATOM   8894  C  CA  . PRO C  1 210 ? -80.57556  69.50664  -17.81727 1.000 36.81983  ? 210 PRO C CA  1 
ATOM   8895  C  C   . PRO C  1 210 ? -80.75690  69.78551  -16.32589 1.000 40.79962  ? 210 PRO C C   1 
ATOM   8896  O  O   . PRO C  1 210 ? -79.84479  70.35543  -15.71420 1.000 39.56921  ? 210 PRO C O   1 
ATOM   8897  C  CB  . PRO C  1 210 ? -81.26004  70.58078  -18.66783 1.000 36.70011  ? 210 PRO C CB  1 
ATOM   8898  C  CG  . PRO C  1 210 ? -81.48158  69.86544  -19.97304 1.000 39.80346  ? 210 PRO C CG  1 
ATOM   8899  C  CD  . PRO C  1 210 ? -81.95058  68.50979  -19.56922 1.000 38.66811  ? 210 PRO C CD  1 
ATOM   8900  N  N   . PHE C  1 211 ? -81.90342  69.44965  -15.72700 1.000 36.49002  ? 211 PHE C N   1 
ATOM   8901  C  CA  . PHE C  1 211 ? -82.05435  69.68932  -14.29765 1.000 41.03848  ? 211 PHE C CA  1 
ATOM   8902  C  C   . PHE C  1 211 ? -81.26640  68.67798  -13.45891 1.000 38.87907  ? 211 PHE C C   1 
ATOM   8903  O  O   . PHE C  1 211 ? -80.84609  69.00009  -12.34628 1.000 45.59062  ? 211 PHE C O   1 
ATOM   8904  C  CB  . PHE C  1 211 ? -83.55263  69.68273  -13.90323 1.000 34.83456  ? 211 PHE C CB  1 
ATOM   8905  C  CG  . PHE C  1 211 ? -84.29186  68.42443  -14.27958 1.000 36.68460  ? 211 PHE C CG  1 
ATOM   8906  C  CD1 . PHE C  1 211 ? -84.28341  67.29302  -13.44228 1.000 41.21395  ? 211 PHE C CD1 1 
ATOM   8907  C  CD2 . PHE C  1 211 ? -84.99632  68.35832  -15.47563 1.000 37.78013  ? 211 PHE C CD2 1 
ATOM   8908  C  CE1 . PHE C  1 211 ? -84.96425  66.11315  -13.80860 1.000 34.86536  ? 211 PHE C CE1 1 
ATOM   8909  C  CE2 . PHE C  1 211 ? -85.68503  67.20868  -15.84355 1.000 39.60274  ? 211 PHE C CE2 1 
ATOM   8910  C  CZ  . PHE C  1 211 ? -85.66326  66.07985  -15.01499 1.000 35.81324  ? 211 PHE C CZ  1 
ATOM   8911  N  N   . MET C  1 212 ? -81.04422  67.46601  -13.95238 1.000 40.63495  ? 212 MET C N   1 
ATOM   8912  C  CA  . MET C  1 212 ? -80.31899  66.46859  -13.15836 1.000 40.72860  ? 212 MET C CA  1 
ATOM   8913  C  C   . MET C  1 212 ? -79.60969  65.51015  -14.10476 1.000 38.05302  ? 212 MET C C   1 
ATOM   8914  O  O   . MET C  1 212 ? -80.27731  64.72977  -14.78203 1.000 46.74911  ? 212 MET C O   1 
ATOM   8915  C  CB  . MET C  1 212 ? -81.27733  65.69973  -12.25640 1.000 32.57801  ? 212 MET C CB  1 
ATOM   8916  C  CG  . MET C  1 212 ? -80.58577  64.80215  -11.26069 1.000 39.11222  ? 212 MET C CG  1 
ATOM   8917  S  SD  . MET C  1 212 ? -81.66149  63.59606  -10.45962 1.000 44.92978  ? 212 MET C SD  1 
ATOM   8918  C  CE  . MET C  1 212 ? -83.24262  63.98371  -11.20116 1.000 46.54782  ? 212 MET C CE  1 
ATOM   8919  N  N   . ARG C  1 213 ? -78.27879  65.52613  -14.13606 1.000 37.23242  ? 213 ARG C N   1 
ATOM   8920  C  CA  . ARG C  1 213 ? -77.56084  64.60787  -15.02696 1.000 37.41758  ? 213 ARG C CA  1 
ATOM   8921  C  C   . ARG C  1 213 ? -77.40310  63.23555  -14.37536 1.000 30.85958  ? 213 ARG C C   1 
ATOM   8922  O  O   . ARG C  1 213 ? -77.24418  63.12391  -13.16174 1.000 33.57259  ? 213 ARG C O   1 
ATOM   8923  C  CB  . ARG C  1 213 ? -76.20233  65.18334  -15.43069 1.000 28.99854  ? 213 ARG C CB  1 
ATOM   8924  C  CG  . ARG C  1 213 ? -76.33648  66.46268  -16.24431 1.000 30.27846  ? 213 ARG C CG  1 
ATOM   8925  C  CD  . ARG C  1 213 ? -77.03442  66.16124  -17.56602 1.000 32.99374  ? 213 ARG C CD  1 
ATOM   8926  N  NE  . ARG C  1 213 ? -77.25947  67.35122  -18.38266 1.000 31.02350  ? 213 ARG C NE  1 
ATOM   8927  C  CZ  . ARG C  1 213 ? -77.95540  67.35837  -19.51261 1.000 34.80712  ? 213 ARG C CZ  1 
ATOM   8928  N  NH1 . ARG C  1 213 ? -78.51607  66.25811  -19.98675 1.000 33.28628  ? 213 ARG C NH1 1 
ATOM   8929  N  NH2 . ARG C  1 213 ? -78.10579  68.49965  -20.17531 1.000 37.20949  ? 213 ARG C NH2 1 
ATOM   8930  N  N   . TRP C  1 214 ? -77.44488  62.17919  -15.19939 1.000 34.19170  ? 214 TRP C N   1 
ATOM   8931  C  CA  . TRP C  1 214 ? -77.55285  60.82586  -14.64597 1.000 32.26365  ? 214 TRP C CA  1 
ATOM   8932  C  C   . TRP C  1 214 ? -76.36306  60.46525  -13.75043 1.000 30.48040  ? 214 TRP C C   1 
ATOM   8933  O  O   . TRP C  1 214 ? -76.55716  59.83836  -12.70834 1.000 36.02218  ? 214 TRP C O   1 
ATOM   8934  C  CB  . TRP C  1 214 ? -77.73155  59.80846  -15.76834 1.000 30.46099  ? 214 TRP C CB  1 
ATOM   8935  C  CG  . TRP C  1 214 ? -76.48328  59.59462  -16.57717 1.000 34.38837  ? 214 TRP C CG  1 
ATOM   8936  C  CD1 . TRP C  1 214 ? -76.11829  60.25188  -17.72193 1.000 29.71550  ? 214 TRP C CD1 1 
ATOM   8937  C  CD2 . TRP C  1 214 ? -75.44429  58.65769  -16.30890 1.000 30.80695  ? 214 TRP C CD2 1 
ATOM   8938  N  NE1 . TRP C  1 214 ? -74.93053  59.78158  -18.17024 1.000 25.28943  ? 214 TRP C NE1 1 
ATOM   8939  C  CE2 . TRP C  1 214 ? -74.48392  58.80555  -17.32117 1.000 31.08513  ? 214 TRP C CE2 1 
ATOM   8940  C  CE3 . TRP C  1 214 ? -75.23244  57.70514  -15.30809 1.000 29.35037  ? 214 TRP C CE3 1 
ATOM   8941  C  CZ2 . TRP C  1 214 ? -73.31808  58.04508  -17.35750 1.000 27.74030  ? 214 TRP C CZ2 1 
ATOM   8942  C  CZ3 . TRP C  1 214 ? -74.08476  56.94800  -15.35319 1.000 31.39957  ? 214 TRP C CZ3 1 
ATOM   8943  C  CH2 . TRP C  1 214 ? -73.14062  57.12227  -16.37207 1.000 26.09582  ? 214 TRP C CH2 1 
ATOM   8944  N  N   . ARG C  1 215 ? -75.13213  60.87213  -14.08601 1.000 28.18671  ? 215 ARG C N   1 
ATOM   8945  C  CA  . ARG C  1 215 ? -74.02198  60.41855  -13.24204 1.000 27.86275  ? 215 ARG C CA  1 
ATOM   8946  C  C   . ARG C  1 215 ? -74.06515  61.02840  -11.83525 1.000 35.51827  ? 215 ARG C C   1 
ATOM   8947  O  O   . ARG C  1 215 ? -73.72326  60.34709  -10.85338 1.000 33.92028  ? 215 ARG C O   1 
ATOM   8948  C  CB  . ARG C  1 215 ? -72.68875  60.69084  -13.91922 1.000 33.35483  ? 215 ARG C CB  1 
ATOM   8949  C  CG  . ARG C  1 215 ? -71.62752  59.63426  -13.63538 1.000 34.42461  ? 215 ARG C CG  1 
ATOM   8950  C  CD  . ARG C  1 215 ? -70.24421  60.18220  -13.97821 1.000 38.16142  ? 215 ARG C CD  1 
ATOM   8951  N  NE  . ARG C  1 215 ? -69.16240  59.42545  -13.35016 1.000 39.26282  ? 215 ARG C NE  1 
ATOM   8952  C  CZ  . ARG C  1 215 ? -68.74698  59.61577  -12.10331 1.000 38.05512  ? 215 ARG C CZ  1 
ATOM   8953  N  NH1 . ARG C  1 215 ? -69.29398  60.54199  -11.33205 1.000 38.97626  ? 215 ARG C NH1 1 
ATOM   8954  N  NH2 . ARG C  1 215 ? -67.77146  58.84558  -11.61991 1.000 30.55935  ? 215 ARG C NH2 1 
ATOM   8955  N  N   . ASP C  1 216 ? -74.51684  62.27854  -11.69382 1.000 34.91106  ? 216 ASP C N   1 
ATOM   8956  C  CA  . ASP C  1 216 ? -74.69378  62.85111  -10.35403 1.000 33.84676  ? 216 ASP C CA  1 
ATOM   8957  C  C   . ASP C  1 216 ? -75.74869  62.09206  -9.54490  1.000 35.28742  ? 216 ASP C C   1 
ATOM   8958  O  O   . ASP C  1 216 ? -75.49680  61.69907  -8.40238  1.000 38.34351  ? 216 ASP C O   1 
ATOM   8959  C  CB  . ASP C  1 216 ? -75.04866  64.33903  -10.46485 1.000 38.06509  ? 216 ASP C CB  1 
ATOM   8960  C  CG  . ASP C  1 216 ? -74.05198  65.13324  -11.33506 1.000 46.01796  ? 216 ASP C CG  1 
ATOM   8961  O  OD1 . ASP C  1 216 ? -72.81456  64.96892  -11.14799 1.000 51.27386  ? 216 ASP C OD1 1 
ATOM   8962  O  OD2 . ASP C  1 216 ? -74.50333  65.91184  -12.20687 1.000 43.18521  ? 216 ASP C OD2 1 
ATOM   8963  N  N   . ARG C  1 217 ? -76.92499  61.84703  -10.12618 1.000 31.03097  ? 217 ARG C N   1 
ATOM   8964  C  CA  . ARG C  1 217 ? -77.96776  61.10513  -9.40831  1.000 34.14522  ? 217 ARG C CA  1 
ATOM   8965  C  C   . ARG C  1 217 ? -77.48336  59.71976  -8.99227  1.000 30.39502  ? 217 ARG C C   1 
ATOM   8966  O  O   . ARG C  1 217 ? -77.69523  59.29437  -7.85220  1.000 31.38877  ? 217 ARG C O   1 
ATOM   8967  C  CB  . ARG C  1 217 ? -79.22404  61.00316  -10.28004 1.000 35.45751  ? 217 ARG C CB  1 
ATOM   8968  C  CG  . ARG C  1 217 ? -80.31434  60.08934  -9.78699  1.000 37.91267  ? 217 ARG C CG  1 
ATOM   8969  C  CD  . ARG C  1 217 ? -81.47149  60.03638  -10.80015 1.000 40.46930  ? 217 ARG C CD  1 
ATOM   8970  N  NE  . ARG C  1 217 ? -81.24228  59.19541  -11.97921 1.000 40.08851  ? 217 ARG C NE  1 
ATOM   8971  C  CZ  . ARG C  1 217 ? -81.22560  59.63011  -13.22906 1.000 36.36472  ? 217 ARG C CZ  1 
ATOM   8972  N  NH1 . ARG C  1 217 ? -81.07831  60.91449  -13.51068 1.000 39.55158  ? 217 ARG C NH1 1 
ATOM   8973  N  NH2 . ARG C  1 217 ? -81.33163  58.75283  -14.21750 1.000 31.26023  ? 217 ARG C NH2 1 
ATOM   8974  N  N   . PHE C  1 218 ? -76.81442  59.00929  -9.89598  1.000 33.00440  ? 218 PHE C N   1 
ATOM   8975  C  CA  . PHE C  1 218 ? -76.23836  57.70896  -9.54617  1.000 36.85589  ? 218 PHE C CA  1 
ATOM   8976  C  C   . PHE C  1 218 ? -75.34977  57.78448  -8.30469  1.000 35.71186  ? 218 PHE C C   1 
ATOM   8977  O  O   . PHE C  1 218 ? -75.43864  56.93045  -7.41461  1.000 37.56909  ? 218 PHE C O   1 
ATOM   8978  C  CB  . PHE C  1 218 ? -75.43526  57.18470  -10.74272 1.000 38.77478  ? 218 PHE C CB  1 
ATOM   8979  C  CG  . PHE C  1 218 ? -76.27191  56.52153  -11.80137 1.000 33.16724  ? 218 PHE C CG  1 
ATOM   8980  C  CD1 . PHE C  1 218 ? -77.48278  57.06858  -12.17732 1.000 30.70687  ? 218 PHE C CD1 1 
ATOM   8981  C  CD2 . PHE C  1 218 ? -75.84729  55.36497  -12.41635 1.000 29.22060  ? 218 PHE C CD2 1 
ATOM   8982  C  CE1 . PHE C  1 218 ? -78.25021  56.48049  -13.12354 1.000 30.26692  ? 218 PHE C CE1 1 
ATOM   8983  C  CE2 . PHE C  1 218 ? -76.60719  54.77241  -13.37853 1.000 26.82889  ? 218 PHE C CE2 1 
ATOM   8984  C  CZ  . PHE C  1 218 ? -77.82103  55.33443  -13.73369 1.000 31.27615  ? 218 PHE C CZ  1 
ATOM   8985  N  N   . LEU C  1 219 ? -74.50312  58.81277  -8.22749  1.000 36.05709  ? 219 LEU C N   1 
ATOM   8986  C  CA  . LEU C  1 219 ? -73.56034  58.93017  -7.11585  1.000 37.99194  ? 219 LEU C CA  1 
ATOM   8987  C  C   . LEU C  1 219 ? -74.28850  59.29067  -5.82847  1.000 37.25233  ? 219 LEU C C   1 
ATOM   8988  O  O   . LEU C  1 219 ? -74.10683  58.64807  -4.78716  1.000 37.43050  ? 219 LEU C O   1 
ATOM   8989  C  CB  . LEU C  1 219 ? -72.50506  60.00067  -7.45198  1.000 34.83609  ? 219 LEU C CB  1 
ATOM   8990  C  CG  . LEU C  1 219 ? -71.08146  59.84258  -6.95309  1.000 42.95361  ? 219 LEU C CG  1 
ATOM   8991  C  CD1 . LEU C  1 219 ? -70.64508  58.37261  -7.08732  1.000 45.89507  ? 219 LEU C CD1 1 
ATOM   8992  C  CD2 . LEU C  1 219 ? -70.14221  60.77599  -7.71247  1.000 42.89566  ? 219 LEU C CD2 1 
ATOM   8993  N  N   . PHE C  1 220 ? -75.10993  60.33236  -5.88607  1.000 32.08175  ? 220 PHE C N   1 
ATOM   8994  C  CA  . PHE C  1 220 ? -75.84835  60.75077  -4.70967  1.000 32.88128  ? 220 PHE C CA  1 
ATOM   8995  C  C   . PHE C  1 220 ? -76.79461  59.65398  -4.23661  1.000 33.82924  ? 220 PHE C C   1 
ATOM   8996  O  O   . PHE C  1 220 ? -76.90290  59.39972  -3.03668  1.000 38.00624  ? 220 PHE C O   1 
ATOM   8997  C  CB  . PHE C  1 220 ? -76.58558  62.04323  -5.04278  1.000 36.33258  ? 220 PHE C CB  1 
ATOM   8998  C  CG  . PHE C  1 220 ? -75.70934  63.26451  -4.98183  1.000 36.31692  ? 220 PHE C CG  1 
ATOM   8999  C  CD1 . PHE C  1 220 ? -75.04693  63.59980  -3.81687  1.000 34.83860  ? 220 PHE C CD1 1 
ATOM   9000  C  CD2 . PHE C  1 220 ? -75.50667  64.04603  -6.10721  1.000 39.21824  ? 220 PHE C CD2 1 
ATOM   9001  C  CE1 . PHE C  1 220 ? -74.24987  64.71629  -3.76361  1.000 33.87605  ? 220 PHE C CE1 1 
ATOM   9002  C  CE2 . PHE C  1 220 ? -74.69604  65.15778  -6.06409  1.000 33.27671  ? 220 PHE C CE2 1 
ATOM   9003  C  CZ  . PHE C  1 220 ? -74.07051  65.48860  -4.89210  1.000 35.63923  ? 220 PHE C CZ  1 
ATOM   9004  N  N   . CYS C  1 221 ? -77.46445  58.97430  -5.16460  1.000 31.25773  ? 221 CYS C N   1 
ATOM   9005  C  CA  . CYS C  1 221 ? -78.39969  57.92860  -4.75615  1.000 36.70489  ? 221 CYS C CA  1 
ATOM   9006  C  C   . CYS C  1 221 ? -77.67165  56.76562  -4.09154  1.000 35.78009  ? 221 CYS C C   1 
ATOM   9007  O  O   . CYS C  1 221 ? -78.19874  56.15946  -3.15622  1.000 33.01467  ? 221 CYS C O   1 
ATOM   9008  C  CB  . CYS C  1 221 ? -79.22634  57.44787  -5.94844  1.000 37.89210  ? 221 CYS C CB  1 
ATOM   9009  S  SG  . CYS C  1 221 ? -80.57145  58.56510  -6.37332  1.000 40.63196  ? 221 CYS C SG  1 
ATOM   9010  N  N   . ALA C  1 222 ? -76.45010  56.46288  -4.54008  1.000 35.78073  ? 222 ALA C N   1 
ATOM   9011  C  CA  . ALA C  1 222 ? -75.66788  55.40930  -3.90079  1.000 35.95183  ? 222 ALA C CA  1 
ATOM   9012  C  C   . ALA C  1 222 ? -75.31507  55.78539  -2.47704  1.000 39.37243  ? 222 ALA C C   1 
ATOM   9013  O  O   . ALA C  1 222 ? -75.46888  54.97192  -1.55407  1.000 42.65033  ? 222 ALA C O   1 
ATOM   9014  C  CB  . ALA C  1 222 ? -74.39118  55.13720  -4.69610  1.000 42.46345  ? 222 ALA C CB  1 
ATOM   9015  N  N   . GLU C  1 223 ? -74.83032  57.01321  -2.27882  1.000 39.90285  ? 223 GLU C N   1 
ATOM   9016  C  CA  . GLU C  1 223 ? -74.56406  57.48836  -0.92283  1.000 40.06624  ? 223 GLU C CA  1 
ATOM   9017  C  C   . GLU C  1 223 ? -75.80537  57.34524  -0.04632  1.000 30.75972  ? 223 GLU C C   1 
ATOM   9018  O  O   . GLU C  1 223 ? -75.76691  56.70709  1.01118   1.000 35.08677  ? 223 GLU C O   1 
ATOM   9019  C  CB  . GLU C  1 223 ? -74.06840  58.93923  -0.96570  1.000 37.25967  ? 223 GLU C CB  1 
ATOM   9020  C  CG  . GLU C  1 223 ? -73.59217  59.42633  0.39268   1.000 40.79501  ? 223 GLU C CG  1 
ATOM   9021  C  CD  . GLU C  1 223 ? -73.39955  60.93451  0.49397   1.000 43.12244  ? 223 GLU C CD  1 
ATOM   9022  O  OE1 . GLU C  1 223 ? -73.15725  61.59867  -0.54296  1.000 44.11136  ? 223 GLU C OE1 1 
ATOM   9023  O  OE2 . GLU C  1 223 ? -73.47136  61.45379  1.63438   1.000 44.19845  ? 223 GLU C OE2 1 
ATOM   9024  N  N   . ALA C  1 224 ? -76.92440  57.89687  -0.50167  1.000 33.80227  ? 224 ALA C N   1 
ATOM   9025  C  CA  . ALA C  1 224 ? -78.19649  57.77516  0.20942   1.000 33.26241  ? 224 ALA C CA  1 
ATOM   9026  C  C   . ALA C  1 224 ? -78.47414  56.33641  0.65697   1.000 32.73005  ? 224 ALA C C   1 
ATOM   9027  O  O   . ALA C  1 224 ? -78.62857  56.06171  1.84911   1.000 31.31071  ? 224 ALA C O   1 
ATOM   9028  C  CB  . ALA C  1 224 ? -79.31995  58.28610  -0.68226  1.000 29.47702  ? 224 ALA C CB  1 
ATOM   9029  N  N   . LEU C  1 225 ? -78.53410  55.40439  -0.29748  1.000 36.20928  ? 225 LEU C N   1 
ATOM   9030  C  CA  . LEU C  1 225 ? -78.98545  54.04554  0.00030   1.000 37.11436  ? 225 LEU C CA  1 
ATOM   9031  C  C   . LEU C  1 225 ? -78.02723  53.32276  0.94709   1.000 35.96204  ? 225 LEU C C   1 
ATOM   9032  O  O   . LEU C  1 225 ? -78.46478  52.52347  1.79001   1.000 36.89832  ? 225 LEU C O   1 
ATOM   9033  C  CB  . LEU C  1 225 ? -79.17412  53.29064  -1.31918  1.000 36.30711  ? 225 LEU C CB  1 
ATOM   9034  C  CG  . LEU C  1 225 ? -78.08607  52.34086  -1.79110  1.000 39.77408  ? 225 LEU C CG  1 
ATOM   9035  C  CD1 . LEU C  1 225 ? -78.40399  50.91885  -1.39201  1.000 39.86404  ? 225 LEU C CD1 1 
ATOM   9036  C  CD2 . LEU C  1 225 ? -78.00190  52.45756  -3.26282  1.000 40.62366  ? 225 LEU C CD2 1 
ATOM   9037  N  N   . TYR C  1 226 ? -76.72951  53.60702  0.84986   1.000 30.58239  ? 226 TYR C N   1 
ATOM   9038  C  CA  . TYR C  1 226 ? -75.77862  52.99820  1.77031   1.000 30.03870  ? 226 TYR C CA  1 
ATOM   9039  C  C   . TYR C  1 226 ? -75.93459  53.56135  3.17858   1.000 34.60209  ? 226 TYR C C   1 
ATOM   9040  O  O   . TYR C  1 226 ? -75.77069  52.83439  4.17234   1.000 37.81718  ? 226 TYR C O   1 
ATOM   9041  C  CB  . TYR C  1 226 ? -74.35713  53.19993  1.23082   1.000 37.44160  ? 226 TYR C CB  1 
ATOM   9042  C  CG  . TYR C  1 226 ? -74.04085  52.29759  0.05342   1.000 37.41504  ? 226 TYR C CG  1 
ATOM   9043  C  CD1 . TYR C  1 226 ? -74.53594  50.99655  -0.00637  1.000 38.23508  ? 226 TYR C CD1 1 
ATOM   9044  C  CD2 . TYR C  1 226 ? -73.29015  52.75867  -1.01384  1.000 37.93519  ? 226 TYR C CD2 1 
ATOM   9045  C  CE1 . TYR C  1 226 ? -74.26136  50.17188  -1.08855  1.000 39.42034  ? 226 TYR C CE1 1 
ATOM   9046  C  CE2 . TYR C  1 226 ? -73.01613  51.95653  -2.10429  1.000 37.54230  ? 226 TYR C CE2 1 
ATOM   9047  C  CZ  . TYR C  1 226 ? -73.49803  50.65944  -2.13464  1.000 38.82750  ? 226 TYR C CZ  1 
ATOM   9048  O  OH  . TYR C  1 226 ? -73.21390  49.86219  -3.21935  1.000 36.01573  ? 226 TYR C OH  1 
ATOM   9049  N  N   . LYS C  1 227 ? -76.25587  54.85567  3.28769   1.000 36.05007  ? 227 LYS C N   1 
ATOM   9050  C  CA  . LYS C  1 227 ? -76.53812  55.44769  4.59150   1.000 27.62192  ? 227 LYS C CA  1 
ATOM   9051  C  C   . LYS C  1 227 ? -77.69965  54.73919  5.28219   1.000 27.02167  ? 227 LYS C C   1 
ATOM   9052  O  O   . LYS C  1 227 ? -77.62923  54.43622  6.47220   1.000 32.25656  ? 227 LYS C O   1 
ATOM   9053  C  CB  . LYS C  1 227 ? -76.82819  56.93691  4.40062   1.000 29.23419  ? 227 LYS C CB  1 
ATOM   9054  C  CG  . LYS C  1 227 ? -76.92582  57.70916  5.69487   1.000 36.51873  ? 227 LYS C CG  1 
ATOM   9055  C  CD  . LYS C  1 227 ? -77.18430  59.17829  5.48903   1.000 31.63945  ? 227 LYS C CD  1 
ATOM   9056  C  CE  . LYS C  1 227 ? -77.44500  59.83275  6.83052   1.000 33.31702  ? 227 LYS C CE  1 
ATOM   9057  N  NZ  . LYS C  1 227 ? -76.22536  60.36725  7.49892   1.000 35.95608  ? 227 LYS C NZ  1 
ATOM   9058  N  N   . ALA C  1 228 ? -78.76071  54.43486  4.53386   1.000 33.99149  ? 228 ALA C N   1 
ATOM   9059  C  CA  . ALA C  1 228 ? -79.97034  53.86488  5.11812   1.000 37.88347  ? 228 ALA C CA  1 
ATOM   9060  C  C   . ALA C  1 228 ? -79.78043  52.38765  5.43378   1.000 35.74472  ? 228 ALA C C   1 
ATOM   9061  O  O   . ALA C  1 228 ? -80.27485  51.88465  6.44903   1.000 35.55042  ? 228 ALA C O   1 
ATOM   9062  C  CB  . ALA C  1 228 ? -81.15072  54.07504  4.15503   1.000 35.17708  ? 228 ALA C CB  1 
ATOM   9063  N  N   . GLN C  1 229 ? -79.08216  51.67768  4.55947   1.000 34.51709  ? 229 GLN C N   1 
ATOM   9064  C  CA  . GLN C  1 229 ? -78.73967  50.28941  4.84011   1.000 39.22488  ? 229 GLN C CA  1 
ATOM   9065  C  C   . GLN C  1 229 ? -77.90892  50.16160  6.10836   1.000 34.27937  ? 229 GLN C C   1 
ATOM   9066  O  O   . GLN C  1 229 ? -78.09856  49.21455  6.88155   1.000 36.85098  ? 229 GLN C O   1 
ATOM   9067  C  CB  . GLN C  1 229 ? -77.98439  49.71161  3.66324   1.000 40.06440  ? 229 GLN C CB  1 
ATOM   9068  C  CG  . GLN C  1 229 ? -77.67853  48.27076  3.78529   1.000 36.87640  ? 229 GLN C CG  1 
ATOM   9069  C  CD  . GLN C  1 229 ? -77.04756  47.78252  2.52524   1.000 39.53204  ? 229 GLN C CD  1 
ATOM   9070  O  OE1 . GLN C  1 229 ? -77.68056  47.75789  1.46345   1.000 40.87945  ? 229 GLN C OE1 1 
ATOM   9071  N  NE2 . GLN C  1 229 ? -75.77409  47.41314  2.61815   1.000 44.50161  ? 229 GLN C NE2 1 
ATOM   9072  N  N   . ALA C  1 230 ? -77.00291  51.10805  6.35753   1.000 30.03651  ? 230 ALA C N   1 
ATOM   9073  C  CA  . ALA C  1 230 ? -76.25388  51.05915  7.61384   1.000 33.30363  ? 230 ALA C CA  1 
ATOM   9074  C  C   . ALA C  1 230 ? -77.17838  51.29513  8.81054   1.000 37.61760  ? 230 ALA C C   1 
ATOM   9075  O  O   . ALA C  1 230 ? -77.17183  50.52198  9.78357   1.000 38.01885  ? 230 ALA C O   1 
ATOM   9076  C  CB  . ALA C  1 230 ? -75.10330  52.07579  7.59068   1.000 17.38246  ? 230 ALA C CB  1 
ATOM   9077  N  N   . GLU C  1 231 ? -78.00884  52.34502  8.74138   1.000 34.62165  ? 231 GLU C N   1 
ATOM   9078  C  CA  . GLU C  1 231 ? -78.91494  52.66935  9.84895   1.000 32.71964  ? 231 GLU C CA  1 
ATOM   9079  C  C   . GLU C  1 231 ? -79.85688  51.51766  10.17140  1.000 36.05768  ? 231 GLU C C   1 
ATOM   9080  O  O   . GLU C  1 231 ? -80.02018  51.16090  11.34156  1.000 39.91837  ? 231 GLU C O   1 
ATOM   9081  C  CB  . GLU C  1 231 ? -79.70174  53.93171  9.51180   1.000 31.42535  ? 231 GLU C CB  1 
ATOM   9082  C  CG  . GLU C  1 231 ? -80.54583  54.53041  10.59165  1.000 41.17897  ? 231 GLU C CG  1 
ATOM   9083  C  CD  . GLU C  1 231 ? -81.06648  55.86134  10.12228  1.000 49.46805  ? 231 GLU C CD  1 
ATOM   9084  O  OE1 . GLU C  1 231 ? -82.20449  56.25636  10.51378  1.000 48.84352  ? 231 GLU C OE1 1 
ATOM   9085  O  OE2 . GLU C  1 231 ? -80.32322  56.48073  9.31469   1.000 44.28411  ? 231 GLU C OE2 1 
ATOM   9086  N  N   . THR C  1 232 ? -80.47298  50.91179  9.14511   1.000 37.24736  ? 232 THR C N   1 
ATOM   9087  C  CA  . THR C  1 232 ? -81.50682  49.90016  9.36492   1.000 36.12708  ? 232 THR C CA  1 
ATOM   9088  C  C   . THR C  1 232 ? -80.92465  48.52527  9.65758   1.000 38.01435  ? 232 THR C C   1 
ATOM   9089  O  O   . THR C  1 232 ? -81.56256  47.71989  10.34978  1.000 40.24563  ? 232 THR C O   1 
ATOM   9090  C  CB  . THR C  1 232 ? -82.42355  49.77395  8.13977   1.000 37.45462  ? 232 THR C CB  1 
ATOM   9091  O  OG1 . THR C  1 232 ? -81.66597  49.29724  7.01999   1.000 37.85227  ? 232 THR C OG1 1 
ATOM   9092  C  CG2 . THR C  1 232 ? -83.08104  51.11844  7.78303   1.000 30.61451  ? 232 THR C CG2 1 
ATOM   9093  N  N   . GLY C  1 233 ? -79.75000  48.21633  9.10078   1.000 34.47393  ? 233 GLY C N   1 
ATOM   9094  C  CA  . GLY C  1 233 ? -79.26463  46.83776  9.07961   1.000 34.54894  ? 233 GLY C CA  1 
ATOM   9095  C  C   . GLY C  1 233 ? -79.97205  45.92864  8.08907   1.000 41.47861  ? 233 GLY C C   1 
ATOM   9096  O  O   . GLY C  1 233 ? -79.82783  44.70586  8.18623   1.000 47.82714  ? 233 GLY C O   1 
ATOM   9097  N  N   . GLU C  1 234 ? -80.75343  46.48010  7.16139   1.000 33.44738  ? 234 GLU C N   1 
ATOM   9098  C  CA  . GLU C  1 234 ? -81.44210  45.71855  6.13527   1.000 35.72791  ? 234 GLU C CA  1 
ATOM   9099  C  C   . GLU C  1 234 ? -80.90980  46.15843  4.78338   1.000 41.76407  ? 234 GLU C C   1 
ATOM   9100  O  O   . GLU C  1 234 ? -80.61819  47.34447  4.57913   1.000 44.03892  ? 234 GLU C O   1 
ATOM   9101  C  CB  . GLU C  1 234 ? -82.96707  45.93542  6.17539   1.000 37.68811  ? 234 GLU C CB  1 
ATOM   9102  C  CG  . GLU C  1 234 ? -83.64935  45.55836  7.48439   1.000 35.86743  ? 234 GLU C CG  1 
ATOM   9103  C  CD  . GLU C  1 234 ? -85.18565  45.59936  7.40033   1.000 42.26385  ? 234 GLU C CD  1 
ATOM   9104  O  OE1 . GLU C  1 234 ? -85.74052  45.85018  6.30241   1.000 45.10262  ? 234 GLU C OE1 1 
ATOM   9105  O  OE2 . GLU C  1 234 ? -85.84956  45.37483  8.44016   1.000 44.75169  ? 234 GLU C OE2 1 
ATOM   9106  N  N   . ILE C  1 235 ? -80.75773  45.20697  3.86135   1.000 41.65951  ? 235 ILE C N   1 
ATOM   9107  C  CA  . ILE C  1 235 ? -80.23022  45.56591  2.55186   1.000 40.69265  ? 235 ILE C CA  1 
ATOM   9108  C  C   . ILE C  1 235 ? -81.19709  46.53231  1.91059   1.000 33.15768  ? 235 ILE C C   1 
ATOM   9109  O  O   . ILE C  1 235 ? -82.40982  46.40334  2.06689   1.000 37.62138  ? 235 ILE C O   1 
ATOM   9110  C  CB  . ILE C  1 235 ? -80.03191  44.31705  1.67796   1.000 41.55808  ? 235 ILE C CB  1 
ATOM   9111  C  CG1 . ILE C  1 235 ? -79.12589  43.30448  2.37417   1.000 41.09166  ? 235 ILE C CG1 1 
ATOM   9112  C  CG2 . ILE C  1 235 ? -79.43133  44.70364  0.36290   1.000 40.65670  ? 235 ILE C CG2 1 
ATOM   9113  C  CD1 . ILE C  1 235 ? -78.79042  42.12100  1.48652   1.000 37.60025  ? 235 ILE C CD1 1 
ATOM   9114  N  N   . LYS C  1 236 ? -80.67268  47.53087  1.22234   1.000 36.62160  ? 236 LYS C N   1 
ATOM   9115  C  CA  . LYS C  1 236 ? -81.51832  48.49284  0.53339   1.000 37.11632  ? 236 LYS C CA  1 
ATOM   9116  C  C   . LYS C  1 236 ? -81.13348  48.55813  -0.94017  1.000 36.09098  ? 236 LYS C C   1 
ATOM   9117  O  O   . LYS C  1 236 ? -80.03618  48.15410  -1.32837  1.000 39.13791  ? 236 LYS C O   1 
ATOM   9118  C  CB  . LYS C  1 236 ? -81.41672  49.88534  1.15413   1.000 34.24570  ? 236 LYS C CB  1 
ATOM   9119  C  CG  . LYS C  1 236 ? -81.88057  50.01919  2.59405   1.000 36.97210  ? 236 LYS C CG  1 
ATOM   9120  C  CD  . LYS C  1 236 ? -83.32478  49.62350  2.80608   1.000 33.15311  ? 236 LYS C CD  1 
ATOM   9121  C  CE  . LYS C  1 236 ? -83.59399  49.34381  4.26020   1.000 37.70591  ? 236 LYS C CE  1 
ATOM   9122  N  NZ  . LYS C  1 236 ? -84.93406  49.82331  4.68003   1.000 41.10867  ? 236 LYS C NZ  1 
ATOM   9123  N  N   . GLY C  1 237 ? -82.04381  49.07400  -1.76592  1.000 32.84986  ? 237 GLY C N   1 
ATOM   9124  C  CA  . GLY C  1 237 ? -81.76254  49.23880  -3.18173  1.000 30.85356  ? 237 GLY C CA  1 
ATOM   9125  C  C   . GLY C  1 237 ? -82.40835  50.48870  -3.74462  1.000 38.98612  ? 237 GLY C C   1 
ATOM   9126  O  O   . GLY C  1 237 ? -83.42216  50.97857  -3.22920  1.000 37.45830  ? 237 GLY C O   1 
ATOM   9127  N  N   . HIS C  1 238 ? -81.80303  51.01117  -4.81450  1.000 36.82566  ? 238 HIS C N   1 
ATOM   9128  C  CA  . HIS C  1 238 ? -82.41956  52.07340  -5.60487  1.000 36.71030  ? 238 HIS C CA  1 
ATOM   9129  C  C   . HIS C  1 238 ? -82.27734  51.76477  -7.08544  1.000 37.21174  ? 238 HIS C C   1 
ATOM   9130  O  O   . HIS C  1 238 ? -81.15955  51.60876  -7.57952  1.000 42.52448  ? 238 HIS C O   1 
ATOM   9131  C  CB  . HIS C  1 238 ? -81.81513  53.43902  -5.30664  1.000 36.08193  ? 238 HIS C CB  1 
ATOM   9132  C  CG  . HIS C  1 238 ? -82.45940  54.53910  -6.08293  1.000 37.83485  ? 238 HIS C CG  1 
ATOM   9133  N  ND1 . HIS C  1 238 ? -83.61769  55.16179  -5.67103  1.000 40.13419  ? 238 HIS C ND1 1 
ATOM   9134  C  CD2 . HIS C  1 238 ? -82.13388  55.09767  -7.27026  1.000 35.37069  ? 238 HIS C CD2 1 
ATOM   9135  C  CE1 . HIS C  1 238 ? -83.96256  56.07531  -6.56084  1.000 38.27570  ? 238 HIS C CE1 1 
ATOM   9136  N  NE2 . HIS C  1 238 ? -83.08066  56.05190  -7.54357  1.000 36.88853  ? 238 HIS C NE2 1 
ATOM   9137  N  N   . TYR C  1 239 ? -83.39590  51.70459  -7.80618  1.000 39.68759  ? 239 TYR C N   1 
ATOM   9138  C  CA  . TYR C  1 239 ? -83.33673  51.36366  -9.22715  1.000 34.31942  ? 239 TYR C CA  1 
ATOM   9139  C  C   . TYR C  1 239 ? -82.77129  52.54293  -10.01148 1.000 35.73299  ? 239 TYR C C   1 
ATOM   9140  O  O   . TYR C  1 239 ? -83.47291  53.54573  -10.21496 1.000 33.38728  ? 239 TYR C O   1 
ATOM   9141  C  CB  . TYR C  1 239 ? -84.71879  51.01863  -9.78589  1.000 34.47701  ? 239 TYR C CB  1 
ATOM   9142  C  CG  . TYR C  1 239 ? -85.66156  50.14979  -8.97688  1.000 40.88011  ? 239 TYR C CG  1 
ATOM   9143  C  CD1 . TYR C  1 239 ? -85.20744  49.27868  -7.98701  1.000 38.78447  ? 239 TYR C CD1 1 
ATOM   9144  C  CD2 . TYR C  1 239 ? -87.03013  50.17674  -9.24434  1.000 42.06316  ? 239 TYR C CD2 1 
ATOM   9145  C  CE1 . TYR C  1 239 ? -86.08495  48.49290  -7.26693  1.000 35.38492  ? 239 TYR C CE1 1 
ATOM   9146  C  CE2 . TYR C  1 239 ? -87.91543  49.39804  -8.52548  1.000 43.89840  ? 239 TYR C CE2 1 
ATOM   9147  C  CZ  . TYR C  1 239 ? -87.43950  48.55830  -7.54725  1.000 41.53182  ? 239 TYR C CZ  1 
ATOM   9148  O  OH  . TYR C  1 239 ? -88.34634  47.80115  -6.85345  1.000 42.50851  ? 239 TYR C OH  1 
ATOM   9149  N  N   . LEU C  1 240 ? -81.53948  52.40964  -10.50396 1.000 31.65185  ? 240 LEU C N   1 
ATOM   9150  C  CA  . LEU C  1 240 ? -80.93265  53.41919  -11.37295 1.000 31.34159  ? 240 LEU C CA  1 
ATOM   9151  C  C   . LEU C  1 240 ? -81.38383  53.23248  -12.81498 1.000 33.73950  ? 240 LEU C C   1 
ATOM   9152  O  O   . LEU C  1 240 ? -81.27486  52.13074  -13.35320 1.000 34.93880  ? 240 LEU C O   1 
ATOM   9153  C  CB  . LEU C  1 240 ? -79.41768  53.33556  -11.29711 1.000 26.36428  ? 240 LEU C CB  1 
ATOM   9154  C  CG  . LEU C  1 240 ? -78.99326  53.88832  -9.95394  1.000 34.31880  ? 240 LEU C CG  1 
ATOM   9155  C  CD1 . LEU C  1 240 ? -77.53069  53.56932  -9.66271  1.000 34.46064  ? 240 LEU C CD1 1 
ATOM   9156  C  CD2 . LEU C  1 240 ? -79.29420  55.39173  -9.92926  1.000 34.23457  ? 240 LEU C CD2 1 
ATOM   9157  N  N   . ASN C  1 241 ? -81.88259  54.30854  -13.44373 1.000 31.85447  ? 241 ASN C N   1 
ATOM   9158  C  CA  . ASN C  1 241 ? -82.47341  54.20775  -14.77923 1.000 32.59931  ? 241 ASN C CA  1 
ATOM   9159  C  C   . ASN C  1 241 ? -81.40164  54.24262  -15.84731 1.000 31.32811  ? 241 ASN C C   1 
ATOM   9160  O  O   . ASN C  1 241 ? -80.73658  55.26047  -16.04160 1.000 28.96673  ? 241 ASN C O   1 
ATOM   9161  C  CB  . ASN C  1 241 ? -83.50463  55.30536  -15.01641 1.000 38.58622  ? 241 ASN C CB  1 
ATOM   9162  C  CG  . ASN C  1 241 ? -84.59028  54.87211  -16.00079 1.000 41.09966  ? 241 ASN C CG  1 
ATOM   9163  O  OD1 . ASN C  1 241 ? -84.33979  54.04870  -16.88755 1.000 36.02497  ? 241 ASN C OD1 1 
ATOM   9164  N  ND2 . ASN C  1 241 ? -85.81066  55.38734  -15.81604 1.000 40.29443  ? 241 ASN C ND2 1 
ATOM   9165  N  N   . ALA C  1 242 ? -81.26659  53.13261  -16.56443 1.000 36.99659  ? 242 ALA C N   1 
ATOM   9166  C  CA  . ALA C  1 242 ? -80.29699  53.04338  -17.63988 1.000 35.01407  ? 242 ALA C CA  1 
ATOM   9167  C  C   . ALA C  1 242 ? -80.90561  53.28049  -19.02062 1.000 36.85741  ? 242 ALA C C   1 
ATOM   9168  O  O   . ALA C  1 242 ? -80.14467  53.37173  -19.99141 1.000 39.80569  ? 242 ALA C O   1 
ATOM   9169  C  CB  . ALA C  1 242 ? -79.60467  51.67507  -17.59677 1.000 32.87930  ? 242 ALA C CB  1 
ATOM   9170  N  N   . THR C  1 243 ? -82.24188  53.37860  -19.13395 1.000 36.04607  ? 243 THR C N   1 
ATOM   9171  C  CA  . THR C  1 243 ? -82.89815  53.79968  -20.38015 1.000 34.12103  ? 243 THR C CA  1 
ATOM   9172  C  C   . THR C  1 243 ? -82.21323  55.03548  -20.95376 1.000 35.57315  ? 243 THR C C   1 
ATOM   9173  O  O   . THR C  1 243 ? -81.90750  55.97507  -20.21959 1.000 35.19322  ? 243 THR C O   1 
ATOM   9174  C  CB  . THR C  1 243 ? -84.38001  54.11030  -20.13151 1.000 32.79751  ? 243 THR C CB  1 
ATOM   9175  O  OG1 . THR C  1 243 ? -85.00668  53.06394  -19.38974 1.000 31.62861  ? 243 THR C OG1 1 
ATOM   9176  C  CG2 . THR C  1 243 ? -85.10111  54.27488  -21.42701 1.000 38.54779  ? 243 THR C CG2 1 
ATOM   9177  N  N   . ALA C  1 244 ? -81.96385  55.03452  -22.26470 1.000 39.44150  ? 244 ALA C N   1 
ATOM   9178  C  CA  . ALA C  1 244 ? -81.16907  56.09046  -22.89293 1.000 36.20628  ? 244 ALA C CA  1 
ATOM   9179  C  C   . ALA C  1 244 ? -81.51456  56.15449  -24.37547 1.000 34.16773  ? 244 ALA C C   1 
ATOM   9180  O  O   . ALA C  1 244 ? -82.31921  55.36193  -24.87057 1.000 39.18007  ? 244 ALA C O   1 
ATOM   9181  C  CB  . ALA C  1 244 ? -79.66560  55.86317  -22.67547 1.000 31.32924  ? 244 ALA C CB  1 
ATOM   9182  N  N   . GLY C  1 245 ? -80.89351  57.10650  -25.09008 1.000 34.76938  ? 245 GLY C N   1 
ATOM   9183  C  CA  . GLY C  1 245 ? -81.09877  57.22621  -26.53039 1.000 32.13273  ? 245 GLY C CA  1 
ATOM   9184  C  C   . GLY C  1 245 ? -80.38371  56.20118  -27.39200 1.000 38.09427  ? 245 GLY C C   1 
ATOM   9185  O  O   . GLY C  1 245 ? -80.86573  55.86913  -28.48207 1.000 37.86215  ? 245 GLY C O   1 
ATOM   9186  N  N   . THR C  1 246 ? -79.21888  55.70195  -26.94604 1.000 35.79911  ? 246 THR C N   1 
ATOM   9187  C  CA  . THR C  1 246 ? -78.38520  54.79919  -27.73358 1.000 34.34308  ? 246 THR C CA  1 
ATOM   9188  C  C   . THR C  1 246 ? -77.93365  53.62172  -26.87184 1.000 37.44165  ? 246 THR C C   1 
ATOM   9189  O  O   . THR C  1 246 ? -77.85538  53.74617  -25.64944 1.000 34.57347  ? 246 THR C O   1 
ATOM   9190  C  CB  . THR C  1 246 ? -77.15859  55.53280  -28.29165 1.000 38.49142  ? 246 THR C CB  1 
ATOM   9191  O  OG1 . THR C  1 246 ? -76.13439  55.57438  -27.28327 1.000 44.43454  ? 246 THR C OG1 1 
ATOM   9192  C  CG2 . THR C  1 246 ? -77.51535  56.94603  -28.70814 1.000 35.18444  ? 246 THR C CG2 1 
ATOM   9193  N  N   . CYS C  1 247 ? -77.63701  52.47136  -27.50885 1.000 35.20125  ? 247 CYS C N   1 
ATOM   9194  C  CA  . CYS C  1 247 ? -77.13845  51.32898  -26.74107 1.000 34.02988  ? 247 CYS C CA  1 
ATOM   9195  C  C   . CYS C  1 247 ? -75.83398  51.69075  -26.02595 1.000 38.98423  ? 247 CYS C C   1 
ATOM   9196  O  O   . CYS C  1 247 ? -75.60312  51.26050  -24.88891 1.000 41.17136  ? 247 CYS C O   1 
ATOM   9197  C  CB  . CYS C  1 247 ? -76.91553  50.10408  -27.63184 1.000 42.41403  ? 247 CYS C CB  1 
ATOM   9198  S  SG  . CYS C  1 247 ? -78.13891  49.67244  -28.90107 1.000 62.20587  ? 247 CYS C SG  1 
ATOM   9199  N  N   . GLU C  1 248 ? -74.98778  52.53340  -26.64512 1.000 33.95462  ? 248 GLU C N   1 
ATOM   9200  C  CA  . GLU C  1 248 ? -73.72431  52.90455  -26.00201 1.000 34.00018  ? 248 GLU C CA  1 
ATOM   9201  C  C   . GLU C  1 248 ? -73.96383  53.70844  -24.72699 1.000 38.31834  ? 248 GLU C C   1 
ATOM   9202  O  O   . GLU C  1 248 ? -73.32517  53.44851  -23.69517 1.000 40.37187  ? 248 GLU C O   1 
ATOM   9203  C  CB  . GLU C  1 248 ? -72.84618  53.68455  -26.99200 1.000 41.50091  ? 248 GLU C CB  1 
ATOM   9204  C  CG  . GLU C  1 248 ? -72.33591  52.83298  -28.17423 1.000 37.23944  ? 248 GLU C CG  1 
ATOM   9205  C  CD  . GLU C  1 248 ? -73.28401  52.87673  -29.37317 1.000 43.09084  ? 248 GLU C CD  1 
ATOM   9206  O  OE1 . GLU C  1 248 ? -74.49061  53.11584  -29.14572 1.000 43.57096  ? 248 GLU C OE1 1 
ATOM   9207  O  OE2 . GLU C  1 248 ? -72.85373  52.64595  -30.52462 1.000 44.91671  ? 248 GLU C OE2 1 
ATOM   9208  N  N   . ASP C  1 249 ? -74.91631  54.65289  -24.76263 1.000 38.43079  ? 249 ASP C N   1 
ATOM   9209  C  CA  . ASP C  1 249 ? -75.25820  55.42820  -23.56278 1.000 39.58341  ? 249 ASP C CA  1 
ATOM   9210  C  C   . ASP C  1 249 ? -75.85976  54.53934  -22.48002 1.000 31.47251  ? 249 ASP C C   1 
ATOM   9211  O  O   . ASP C  1 249 ? -75.44827  54.59964  -21.31868 1.000 34.14499  ? 249 ASP C O   1 
ATOM   9212  C  CB  . ASP C  1 249 ? -76.22368  56.56847  -23.91863 1.000 42.88926  ? 249 ASP C CB  1 
ATOM   9213  C  CG  . ASP C  1 249 ? -75.51385  57.85840  -24.31503 1.000 45.16837  ? 249 ASP C CG  1 
ATOM   9214  O  OD1 . ASP C  1 249 ? -74.26899  57.94274  -24.15849 1.000 53.96701  ? 249 ASP C OD1 1 
ATOM   9215  O  OD2 . ASP C  1 249 ? -76.20562  58.77859  -24.81997 1.000 43.46665  ? 249 ASP C OD2 1 
ATOM   9216  N  N   . MET C  1 250 ? -76.83743  53.71622  -22.85251 1.000 27.65796  ? 250 MET C N   1 
ATOM   9217  C  CA  . MET C  1 250 ? -77.39838  52.71369  -21.95296 1.000 29.03995  ? 250 MET C CA  1 
ATOM   9218  C  C   . MET C  1 250 ? -76.31958  51.85996  -21.28698 1.000 36.35971  ? 250 MET C C   1 
ATOM   9219  O  O   . MET C  1 250 ? -76.35601  51.62924  -20.07155 1.000 34.48320  ? 250 MET C O   1 
ATOM   9220  C  CB  . MET C  1 250 ? -78.35487  51.83449  -22.74794 1.000 29.33670  ? 250 MET C CB  1 
ATOM   9221  C  CG  . MET C  1 250 ? -79.31081  51.05530  -21.91292 1.000 36.32608  ? 250 MET C CG  1 
ATOM   9222  S  SD  . MET C  1 250 ? -79.96180  49.56564  -22.69844 1.000 48.95104  ? 250 MET C SD  1 
ATOM   9223  C  CE  . MET C  1 250 ? -78.53419  48.91710  -23.55548 1.000 39.19866  ? 250 MET C CE  1 
ATOM   9224  N  N   . MET C  1 251 ? -75.35119  51.37206  -22.06603 1.000 33.91151  ? 251 MET C N   1 
ATOM   9225  C  CA  . MET C  1 251 ? -74.29654  50.57289  -21.45543 1.000 34.75059  ? 251 MET C CA  1 
ATOM   9226  C  C   . MET C  1 251 ? -73.47099  51.40104  -20.47978 1.000 32.63818  ? 251 MET C C   1 
ATOM   9227  O  O   . MET C  1 251 ? -73.10913  50.90448  -19.40353 1.000 30.44761  ? 251 MET C O   1 
ATOM   9228  C  CB  . MET C  1 251 ? -73.40844  49.95825  -22.52275 1.000 31.41394  ? 251 MET C CB  1 
ATOM   9229  C  CG  . MET C  1 251 ? -74.01276  48.72356  -23.12697 1.000 43.47908  ? 251 MET C CG  1 
ATOM   9230  S  SD  . MET C  1 251 ? -74.96431  47.76685  -21.92493 1.000 50.16840  ? 251 MET C SD  1 
ATOM   9231  C  CE  . MET C  1 251 ? -74.41762  46.11489  -22.36675 1.000 40.82932  ? 251 MET C CE  1 
ATOM   9232  N  N   . LYS C  1 252 ? -73.21209  52.67469  -20.81056 1.000 30.51590  ? 252 LYS C N   1 
ATOM   9233  C  CA  . LYS C  1 252 ? -72.39246  53.53535  -19.94497 1.000 36.57143  ? 252 LYS C CA  1 
ATOM   9234  C  C   . LYS C  1 252 ? -72.97379  53.63451  -18.52387 1.000 36.49777  ? 252 LYS C C   1 
ATOM   9235  O  O   . LYS C  1 252 ? -72.25736  53.52884  -17.51529 1.000 31.49641  ? 252 LYS C O   1 
ATOM   9236  C  CB  . LYS C  1 252 ? -72.28828  54.92434  -20.57947 1.000 37.26809  ? 252 LYS C CB  1 
ATOM   9237  C  CG  . LYS C  1 252 ? -70.89770  55.48758  -20.63541 1.000 41.35070  ? 252 LYS C CG  1 
ATOM   9238  C  CD  . LYS C  1 252 ? -70.90193  56.82900  -21.35541 1.000 43.49293  ? 252 LYS C CD  1 
ATOM   9239  C  CE  . LYS C  1 252 ? -70.72482  56.70285  -22.85502 1.000 47.62850  ? 252 LYS C CE  1 
ATOM   9240  N  NZ  . LYS C  1 252 ? -69.75734  57.73693  -23.33496 1.000 61.16715  ? 252 LYS C NZ  1 
ATOM   9241  N  N   . ARG C  1 253 ? -74.28968  53.84243  -18.43884 1.000 37.35687  ? 253 ARG C N   1 
ATOM   9242  C  CA  . ARG C  1 253 ? -74.96537  53.91986  -17.15406 1.000 29.67532  ? 253 ARG C CA  1 
ATOM   9243  C  C   . ARG C  1 253 ? -74.95207  52.57496  -16.43755 1.000 25.42191  ? 253 ARG C C   1 
ATOM   9244  O  O   . ARG C  1 253 ? -74.70610  52.50931  -15.23676 1.000 33.32574  ? 253 ARG C O   1 
ATOM   9245  C  CB  . ARG C  1 253 ? -76.36896  54.44607  -17.41196 1.000 32.28252  ? 253 ARG C CB  1 
ATOM   9246  C  CG  . ARG C  1 253 ? -76.28101  55.84219  -18.04805 1.000 33.13292  ? 253 ARG C CG  1 
ATOM   9247  C  CD  . ARG C  1 253 ? -77.57281  56.34012  -18.59427 1.000 28.20754  ? 253 ARG C CD  1 
ATOM   9248  N  NE  . ARG C  1 253 ? -77.30110  57.32741  -19.63049 1.000 33.20163  ? 253 ARG C NE  1 
ATOM   9249  C  CZ  . ARG C  1 253 ? -78.10014  58.33576  -19.95038 1.000 31.38578  ? 253 ARG C CZ  1 
ATOM   9250  N  NH1 . ARG C  1 253 ? -79.24967  58.52625  -19.33427 1.000 30.19126  ? 253 ARG C NH1 1 
ATOM   9251  N  NH2 . ARG C  1 253 ? -77.73936  59.16240  -20.92717 1.000 35.92248  ? 253 ARG C NH2 1 
ATOM   9252  N  N   . ALA C  1 254 ? -75.17224  51.48662  -17.15884 1.000 30.33826  ? 254 ALA C N   1 
ATOM   9253  C  CA  . ALA C  1 254 ? -75.05668  50.16442  -16.54954 1.000 34.14742  ? 254 ALA C CA  1 
ATOM   9254  C  C   . ALA C  1 254 ? -73.66832  49.93018  -15.92273 1.000 30.92876  ? 254 ALA C C   1 
ATOM   9255  O  O   . ALA C  1 254 ? -73.57239  49.37129  -14.82085 1.000 26.47440  ? 254 ALA C O   1 
ATOM   9256  C  CB  . ALA C  1 254 ? -75.37755  49.09513  -17.60129 1.000 29.55684  ? 254 ALA C CB  1 
ATOM   9257  N  N   . VAL C  1 255 ? -72.59404  50.36909  -16.59029 1.000 32.27740  ? 255 VAL C N   1 
ATOM   9258  C  CA  . VAL C  1 255 ? -71.23018  50.15272  -16.07928 1.000 32.03774  ? 255 VAL C CA  1 
ATOM   9259  C  C   . VAL C  1 255 ? -71.00409  50.92509  -14.77967 1.000 31.82114  ? 255 VAL C C   1 
ATOM   9260  O  O   . VAL C  1 255 ? -70.42227  50.39078  -13.82560 1.000 37.98841  ? 255 VAL C O   1 
ATOM   9261  C  CB  . VAL C  1 255 ? -70.17009  50.52811  -17.14378 1.000 32.60838  ? 255 VAL C CB  1 
ATOM   9262  C  CG1 . VAL C  1 255 ? -68.76079  50.54471  -16.54981 1.000 30.66107  ? 255 VAL C CG1 1 
ATOM   9263  C  CG2 . VAL C  1 255 ? -70.22612  49.59708  -18.35659 1.000 28.75666  ? 255 VAL C CG2 1 
ATOM   9264  N  N   . PHE C  1 256 ? -71.45165  52.18551  -14.70482 1.000 31.12067  ? 256 PHE C N   1 
ATOM   9265  C  CA  . PHE C  1 256 ? -71.23766  52.93643  -13.46095 1.000 34.13096  ? 256 PHE C CA  1 
ATOM   9266  C  C   . PHE C  1 256 ? -72.00866  52.31238  -12.30820 1.000 33.61902  ? 256 PHE C C   1 
ATOM   9267  O  O   . PHE C  1 256 ? -71.48456  52.19241  -11.19300 1.000 39.57005  ? 256 PHE C O   1 
ATOM   9268  C  CB  . PHE C  1 256 ? -71.61579  54.41396  -13.61018 1.000 33.26335  ? 256 PHE C CB  1 
ATOM   9269  C  CG  . PHE C  1 256 ? -71.06902  55.28186  -12.51541 1.000 30.81585  ? 256 PHE C CG  1 
ATOM   9270  C  CD1 . PHE C  1 256 ? -69.75190  55.14623  -12.09405 1.000 34.63680  ? 256 PHE C CD1 1 
ATOM   9271  C  CD2 . PHE C  1 256 ? -71.88135  56.20934  -11.87609 1.000 34.32173  ? 256 PHE C CD2 1 
ATOM   9272  C  CE1 . PHE C  1 256 ? -69.23902  55.94505  -11.05848 1.000 38.39797  ? 256 PHE C CE1 1 
ATOM   9273  C  CE2 . PHE C  1 256 ? -71.37960  57.01022  -10.83799 1.000 36.84656  ? 256 PHE C CE2 1 
ATOM   9274  C  CZ  . PHE C  1 256 ? -70.06585  56.87991  -10.43109 1.000 36.65557  ? 256 PHE C CZ  1 
ATOM   9275  N  N   . ALA C  1 257 ? -73.23927  51.87973  -12.56437 1.000 31.07350  ? 257 ALA C N   1 
ATOM   9276  C  CA  . ALA C  1 257 ? -73.96229  51.10989  -11.55908 1.000 36.24149  ? 257 ALA C CA  1 
ATOM   9277  C  C   . ALA C  1 257 ? -73.13792  49.91527  -11.09115 1.000 33.72182  ? 257 ALA C C   1 
ATOM   9278  O  O   . ALA C  1 257 ? -73.10088  49.61777  -9.89416  1.000 34.59791  ? 257 ALA C O   1 
ATOM   9279  C  CB  . ALA C  1 257 ? -75.31781  50.65780  -12.10764 1.000 27.08946  ? 257 ALA C CB  1 
ATOM   9280  N  N   . ARG C  1 258 ? -72.46854  49.22037  -12.01732 1.000 35.97059  ? 258 ARG C N   1 
ATOM   9281  C  CA  . ARG C  1 258 ? -71.63452  48.08963  -11.60781 1.000 36.81371  ? 258 ARG C CA  1 
ATOM   9282  C  C   . ARG C  1 258 ? -70.48401  48.54499  -10.72345 1.000 33.42192  ? 258 ARG C C   1 
ATOM   9283  O  O   . ARG C  1 258 ? -70.23358  47.93944  -9.67988  1.000 38.43806  ? 258 ARG C O   1 
ATOM   9284  C  CB  . ARG C  1 258 ? -71.09026  47.34273  -12.82575 1.000 39.92729  ? 258 ARG C CB  1 
ATOM   9285  C  CG  . ARG C  1 258 ? -70.73686  45.88486  -12.54692 1.000 37.34787  ? 258 ARG C CG  1 
ATOM   9286  C  CD  . ARG C  1 258 ? -69.33846  45.56652  -12.95344 1.000 37.05776  ? 258 ARG C CD  1 
ATOM   9287  N  NE  . ARG C  1 258 ? -69.01965  44.13847  -12.78305 1.000 49.25034  ? 258 ARG C NE  1 
ATOM   9288  C  CZ  . ARG C  1 258 ? -68.32189  43.61180  -11.77886 1.000 41.60871  ? 258 ARG C CZ  1 
ATOM   9289  N  NH1 . ARG C  1 258 ? -67.87567  44.35171  -10.78024 1.000 40.97647  ? 258 ARG C NH1 1 
ATOM   9290  N  NH2 . ARG C  1 258 ? -68.04837  42.31436  -11.79246 1.000 39.23427  ? 258 ARG C NH2 1 
ATOM   9291  N  N   . GLU C  1 259 ? -69.78970  49.61766  -11.11704 1.000 34.13474  ? 259 GLU C N   1 
ATOM   9292  C  CA  . GLU C  1 259 ? -68.69013  50.16094  -10.31009 1.000 38.78633  ? 259 GLU C CA  1 
ATOM   9293  C  C   . GLU C  1 259 ? -69.15594  50.60762  -8.91888  1.000 38.02328  ? 259 GLU C C   1 
ATOM   9294  O  O   . GLU C  1 259 ? -68.43491  50.40777  -7.93370  1.000 41.06377  ? 259 GLU C O   1 
ATOM   9295  C  CB  . GLU C  1 259 ? -68.02739  51.32327  -11.06541 1.000 33.81028  ? 259 GLU C CB  1 
ATOM   9296  C  CG  . GLU C  1 259 ? -66.90556  52.04738  -10.29688 1.000 43.50266  ? 259 GLU C CG  1 
ATOM   9297  C  CD  . GLU C  1 259 ? -66.29696  53.26483  -11.04223 1.000 43.77535  ? 259 GLU C CD  1 
ATOM   9298  O  OE1 . GLU C  1 259 ? -66.32527  53.30602  -12.29037 1.000 38.83522  ? 259 GLU C OE1 1 
ATOM   9299  O  OE2 . GLU C  1 259 ? -65.75656  54.16982  -10.37338 1.000 41.81504  ? 259 GLU C OE2 1 
ATOM   9300  N  N   . LEU C  1 260 ? -70.34006  51.21897  -8.81363  1.000 33.10487  ? 260 LEU C N   1 
ATOM   9301  C  CA  . LEU C  1 260 ? -70.92540  51.55831  -7.52008  1.000 35.61447  ? 260 LEU C CA  1 
ATOM   9302  C  C   . LEU C  1 260 ? -71.31467  50.32872  -6.70700  1.000 34.72987  ? 260 LEU C C   1 
ATOM   9303  O  O   . LEU C  1 260 ? -71.52199  50.43558  -5.49460  1.000 35.41815  ? 260 LEU C O   1 
ATOM   9304  C  CB  . LEU C  1 260 ? -72.16715  52.43006  -7.74083  1.000 38.67102  ? 260 LEU C CB  1 
ATOM   9305  C  CG  . LEU C  1 260 ? -71.85920  53.78140  -8.39417  1.000 37.37282  ? 260 LEU C CG  1 
ATOM   9306  C  CD1 . LEU C  1 260 ? -73.12607  54.61554  -8.54131  1.000 35.99433  ? 260 LEU C CD1 1 
ATOM   9307  C  CD2 . LEU C  1 260 ? -70.77649  54.51253  -7.60364  1.000 36.19767  ? 260 LEU C CD2 1 
ATOM   9308  N  N   . GLY C  1 261 ? -71.46176  49.17087  -7.34002  1.000 33.66167  ? 261 GLY C N   1 
ATOM   9309  C  CA  . GLY C  1 261 ? -71.87536  47.97433  -6.61971  1.000 37.12783  ? 261 GLY C CA  1 
ATOM   9310  C  C   . GLY C  1 261 ? -73.31425  47.97246  -6.16146  1.000 34.26190  ? 261 GLY C C   1 
ATOM   9311  O  O   . GLY C  1 261 ? -73.64548  47.24478  -5.21775  1.000 35.93061  ? 261 GLY C O   1 
ATOM   9312  N  N   . VAL C  1 262 ? -74.17215  48.77596  -6.79285  1.000 33.56834  ? 262 VAL C N   1 
ATOM   9313  C  CA  . VAL C  1 262 ? -75.56294  48.90415  -6.36381  1.000 34.23096  ? 262 VAL C CA  1 
ATOM   9314  C  C   . VAL C  1 262 ? -76.32719  47.66890  -6.82989  1.000 34.33764  ? 262 VAL C C   1 
ATOM   9315  O  O   . VAL C  1 262 ? -76.00931  47.09907  -7.88483  1.000 38.52704  ? 262 VAL C O   1 
ATOM   9316  C  CB  . VAL C  1 262 ? -76.20772  50.21933  -6.85475  1.000 31.84156  ? 262 VAL C CB  1 
ATOM   9317  C  CG1 . VAL C  1 262 ? -75.50745  51.42597  -6.25990  1.000 30.08978  ? 262 VAL C CG1 1 
ATOM   9318  C  CG2 . VAL C  1 262 ? -76.28778  50.31050  -8.38886  1.000 31.31860  ? 262 VAL C CG2 1 
ATOM   9319  N  N   . PRO C  1 263 ? -77.31274  47.20391  -6.07438  1.000 37.92758  ? 263 PRO C N   1 
ATOM   9320  C  CA  . PRO C  1 263 ? -77.93945  45.90885  -6.40508  1.000 40.47024  ? 263 PRO C CA  1 
ATOM   9321  C  C   . PRO C  1 263 ? -78.86476  45.87614  -7.63418  1.000 36.21051  ? 263 PRO C C   1 
ATOM   9322  O  O   . PRO C  1 263 ? -79.12181  44.77385  -8.13074  1.000 34.05529  ? 263 PRO C O   1 
ATOM   9323  C  CB  . PRO C  1 263 ? -78.70495  45.57585  -5.10797  1.000 28.16030  ? 263 PRO C CB  1 
ATOM   9324  C  CG  . PRO C  1 263 ? -78.97158  46.90413  -4.47883  1.000 30.34066  ? 263 PRO C CG  1 
ATOM   9325  C  CD  . PRO C  1 263 ? -77.68811  47.65025  -4.71907  1.000 31.72046  ? 263 PRO C CD  1 
ATOM   9326  N  N   . ILE C  1 264 ? -79.37160  47.00465  -8.14769  1.000 31.32826  ? 264 ILE C N   1 
ATOM   9327  C  CA  . ILE C  1 264 ? -80.51373  46.94799  -9.06088  1.000 33.62476  ? 264 ILE C CA  1 
ATOM   9328  C  C   . ILE C  1 264 ? -80.53889  48.17265  -9.97745  1.000 35.46813  ? 264 ILE C C   1 
ATOM   9329  O  O   . ILE C  1 264 ? -80.28316  49.30405  -9.54544  1.000 37.18398  ? 264 ILE C O   1 
ATOM   9330  C  CB  . ILE C  1 264 ? -81.83891  46.81612  -8.26954  1.000 34.25288  ? 264 ILE C CB  1 
ATOM   9331  C  CG1 . ILE C  1 264 ? -83.02362  46.54817  -9.18295  1.000 28.38078  ? 264 ILE C CG1 1 
ATOM   9332  C  CG2 . ILE C  1 264 ? -82.13206  48.05120  -7.47032  1.000 38.72072  ? 264 ILE C CG2 1 
ATOM   9333  C  CD1 . ILE C  1 264 ? -84.08214  45.75880  -8.49884  1.000 31.79873  ? 264 ILE C CD1 1 
ATOM   9334  N  N   . VAL C  1 265 ? -80.88760  47.93173  -11.25443 1.000 36.32936  ? 265 VAL C N   1 
ATOM   9335  C  CA  . VAL C  1 265 ? -81.07231  48.96748  -12.27287 1.000 31.07810  ? 265 VAL C CA  1 
ATOM   9336  C  C   . VAL C  1 265 ? -82.41476  48.75710  -12.95588 1.000 30.86729  ? 265 VAL C C   1 
ATOM   9337  O  O   . VAL C  1 265 ? -83.09000  47.74358  -12.76296 1.000 35.32058  ? 265 VAL C O   1 
ATOM   9338  C  CB  . VAL C  1 265 ? -79.94918  48.98345  -13.33100 1.000 32.21072  ? 265 VAL C CB  1 
ATOM   9339  C  CG1 . VAL C  1 265 ? -78.58386  49.17641  -12.68576 1.000 27.95069  ? 265 VAL C CG1 1 
ATOM   9340  C  CG2 . VAL C  1 265 ? -80.01151  47.74058  -14.18654 1.000 31.30050  ? 265 VAL C CG2 1 
ATOM   9341  N  N   . MET C  1 266 ? -82.81144  49.74285  -13.75004 1.000 31.41286  ? 266 MET C N   1 
ATOM   9342  C  CA  . MET C  1 266 ? -84.10179  49.68901  -14.42231 1.000 31.22357  ? 266 MET C CA  1 
ATOM   9343  C  C   . MET C  1 266 ? -83.96666  50.09677  -15.88105 1.000 36.80056  ? 266 MET C C   1 
ATOM   9344  O  O   . MET C  1 266 ? -83.11944  50.93446  -16.23507 1.000 39.99401  ? 266 MET C O   1 
ATOM   9345  C  CB  . MET C  1 266 ? -85.15264  50.54997  -13.69529 1.000 35.90155  ? 266 MET C CB  1 
ATOM   9346  C  CG  . MET C  1 266 ? -84.89572  52.02880  -13.65219 1.000 36.21527  ? 266 MET C CG  1 
ATOM   9347  S  SD  . MET C  1 266 ? -86.31663  52.85315  -12.93337 1.000 43.09597  ? 266 MET C SD  1 
ATOM   9348  C  CE  . MET C  1 266 ? -87.49214  52.87893  -14.28524 1.000 37.71007  ? 266 MET C CE  1 
ATOM   9349  N  N   . HIS C  1 267 ? -84.76887  49.44167  -16.72386 1.000 34.50882  ? 267 HIS C N   1 
ATOM   9350  C  CA  . HIS C  1 267 ? -84.90905  49.75253  -18.13382 1.000 32.32795  ? 267 HIS C CA  1 
ATOM   9351  C  C   . HIS C  1 267 ? -86.38368  49.91057  -18.45349 1.000 32.38120  ? 267 HIS C C   1 
ATOM   9352  O  O   . HIS C  1 267 ? -87.21874  49.26771  -17.81579 1.000 32.68960  ? 267 HIS C O   1 
ATOM   9353  C  CB  . HIS C  1 267 ? -84.32545  48.66557  -18.99680 1.000 29.86455  ? 267 HIS C CB  1 
ATOM   9354  C  CG  . HIS C  1 267 ? -84.16646  49.07474  -20.41967 1.000 34.13924  ? 267 HIS C CG  1 
ATOM   9355  N  ND1 . HIS C  1 267 ? -84.68783  48.34659  -21.46399 1.000 32.85080  ? 267 HIS C ND1 1 
ATOM   9356  C  CD2 . HIS C  1 267 ? -83.56577  50.15554  -20.97310 1.000 36.92394  ? 267 HIS C CD2 1 
ATOM   9357  C  CE1 . HIS C  1 267 ? -84.40085  48.95456  -22.60441 1.000 35.19745  ? 267 HIS C CE1 1 
ATOM   9358  N  NE2 . HIS C  1 267 ? -83.71796  50.05253  -22.33489 1.000 37.84729  ? 267 HIS C NE2 1 
ATOM   9359  N  N   . ASP C  1 268 ? -86.70498  50.77723  -19.43161 1.000 39.26961  ? 268 ASP C N   1 
ATOM   9360  C  CA  . ASP C  1 268 ? -88.07938  50.91560  -19.97022 1.000 36.15238  ? 268 ASP C CA  1 
ATOM   9361  C  C   . ASP C  1 268 ? -88.14690  50.16069  -21.29437 1.000 34.86919  ? 268 ASP C C   1 
ATOM   9362  O  O   . ASP C  1 268 ? -87.87291  50.72211  -22.35515 1.000 36.50486  ? 268 ASP C O   1 
ATOM   9363  C  CB  . ASP C  1 268 ? -88.48229  52.37562  -20.18540 1.000 30.78310  ? 268 ASP C CB  1 
ATOM   9364  C  CG  . ASP C  1 268 ? -88.26321  53.26192  -18.96816 1.000 36.62521  ? 268 ASP C CG  1 
ATOM   9365  O  OD1 . ASP C  1 268 ? -88.27356  52.75709  -17.82718 1.000 38.38793  ? 268 ASP C OD1 1 
ATOM   9366  O  OD2 . ASP C  1 268 ? -88.14525  54.49769  -19.14904 1.000 37.31835  ? 268 ASP C OD2 1 
ATOM   9367  N  N   . TYR C  1 269 ? -88.55880  48.89062  -21.24540 1.000 30.31741  ? 269 TYR C N   1 
ATOM   9368  C  CA  . TYR C  1 269 ? -88.24767  48.02107  -22.37377 1.000 29.67661  ? 269 TYR C CA  1 
ATOM   9369  C  C   . TYR C  1 269 ? -89.01718  48.38954  -23.62078 1.000 31.32997  ? 269 TYR C C   1 
ATOM   9370  O  O   . TYR C  1 269 ? -88.51275  48.19264  -24.73002 1.000 37.69594  ? 269 TYR C O   1 
ATOM   9371  C  CB  . TYR C  1 269 ? -88.45230  46.55567  -22.03030 1.000 34.78299  ? 269 TYR C CB  1 
ATOM   9372  C  CG  . TYR C  1 269 ? -89.85912  45.98808  -21.93596 1.000 40.97238  ? 269 TYR C CG  1 
ATOM   9373  C  CD1 . TYR C  1 269 ? -90.82682  46.56305  -21.12110 1.000 34.88293  ? 269 TYR C CD1 1 
ATOM   9374  C  CD2 . TYR C  1 269 ? -90.17551  44.80716  -22.60630 1.000 36.44208  ? 269 TYR C CD2 1 
ATOM   9375  C  CE1 . TYR C  1 269 ? -92.06861  45.99201  -21.00639 1.000 38.80051  ? 269 TYR C CE1 1 
ATOM   9376  C  CE2 . TYR C  1 269 ? -91.39926  44.23669  -22.50451 1.000 36.13315  ? 269 TYR C CE2 1 
ATOM   9377  C  CZ  . TYR C  1 269 ? -92.34882  44.82088  -21.70487 1.000 40.37821  ? 269 TYR C CZ  1 
ATOM   9378  O  OH  . TYR C  1 269 ? -93.57737  44.20998  -21.62862 1.000 37.31061  ? 269 TYR C OH  1 
ATOM   9379  N  N   . LEU C  1 270 ? -90.22004  48.93035  -23.48431 1.000 36.73051  ? 270 LEU C N   1 
ATOM   9380  C  CA  . LEU C  1 270 ? -90.96046  49.26193  -24.69666 1.000 33.77209  ? 270 LEU C CA  1 
ATOM   9381  C  C   . LEU C  1 270 ? -90.41742  50.52714  -25.34342 1.000 36.35759  ? 270 LEU C C   1 
ATOM   9382  O  O   . LEU C  1 270 ? -90.33187  50.59934  -26.57187 1.000 44.11437  ? 270 LEU C O   1 
ATOM   9383  C  CB  . LEU C  1 270 ? -92.45866  49.37641  -24.39644 1.000 33.36318  ? 270 LEU C CB  1 
ATOM   9384  C  CG  . LEU C  1 270 ? -93.01238  48.04089  -23.87149 1.000 36.57585  ? 270 LEU C CG  1 
ATOM   9385  C  CD1 . LEU C  1 270 ? -94.50302  48.09966  -23.59614 1.000 38.95668  ? 270 LEU C CD1 1 
ATOM   9386  C  CD2 . LEU C  1 270 ? -92.68879  46.88745  -24.80836 1.000 33.39324  ? 270 LEU C CD2 1 
ATOM   9387  N  N   . THR C  1 271 ? -90.02484  51.52795  -24.54921 1.000 33.76959  ? 271 THR C N   1 
ATOM   9388  C  CA  . THR C  1 271 ? -89.54600  52.76608  -25.16447 1.000 35.23638  ? 271 THR C CA  1 
ATOM   9389  C  C   . THR C  1 271 ? -88.08461  52.65162  -25.56654 1.000 38.18617  ? 271 THR C C   1 
ATOM   9390  O  O   . THR C  1 271 ? -87.68358  53.21114  -26.58919 1.000 38.67468  ? 271 THR C O   1 
ATOM   9391  C  CB  . THR C  1 271 ? -89.74882  53.96940  -24.24126 1.000 37.54921  ? 271 THR C CB  1 
ATOM   9392  O  OG1 . THR C  1 271 ? -89.31245  53.65832  -22.90911 1.000 40.72079  ? 271 THR C OG1 1 
ATOM   9393  C  CG2 . THR C  1 271 ? -91.23269  54.36836  -24.21256 1.000 39.83982  ? 271 THR C CG2 1 
ATOM   9394  N  N   . GLY C  1 272 ? -87.28109  51.92452  -24.78525 1.000 39.53319  ? 272 GLY C N   1 
ATOM   9395  C  CA  . GLY C  1 272 ? -85.93238  51.60330  -25.22438 1.000 35.14516  ? 272 GLY C CA  1 
ATOM   9396  C  C   . GLY C  1 272 ? -85.91400  50.61043  -26.36815 1.000 37.65633  ? 272 GLY C C   1 
ATOM   9397  O  O   . GLY C  1 272 ? -85.09501  50.72654  -27.28374 1.000 41.07671  ? 272 GLY C O   1 
ATOM   9398  N  N   . GLY C  1 273 ? -86.82511  49.63718  -26.34669 1.000 37.29671  ? 273 GLY C N   1 
ATOM   9399  C  CA  . GLY C  1 273 ? -86.92957  48.60670  -27.36396 1.000 37.42111  ? 273 GLY C CA  1 
ATOM   9400  C  C   . GLY C  1 273 ? -86.38039  47.26782  -26.87480 1.000 34.39050  ? 273 GLY C C   1 
ATOM   9401  O  O   . GLY C  1 273 ? -85.62598  47.18566  -25.90863 1.000 34.70368  ? 273 GLY C O   1 
ATOM   9402  N  N   . PHE C  1 274 ? -86.78190  46.20146  -27.56890 1.000 34.74670  ? 274 PHE C N   1 
ATOM   9403  C  CA  . PHE C  1 274 ? -86.45033  44.85455  -27.10905 1.000 33.62145  ? 274 PHE C CA  1 
ATOM   9404  C  C   . PHE C  1 274 ? -84.98467  44.53425  -27.35917 1.000 35.30046  ? 274 PHE C C   1 
ATOM   9405  O  O   . PHE C  1 274 ? -84.35040  43.83189  -26.56243 1.000 35.82130  ? 274 PHE C O   1 
ATOM   9406  C  CB  . PHE C  1 274 ? -87.34681  43.83971  -27.81775 1.000 36.12198  ? 274 PHE C CB  1 
ATOM   9407  C  CG  . PHE C  1 274 ? -88.71906  43.71033  -27.23231 1.000 36.33643  ? 274 PHE C CG  1 
ATOM   9408  C  CD1 . PHE C  1 274 ? -88.91884  43.03683  -26.03364 1.000 42.93268  ? 274 PHE C CD1 1 
ATOM   9409  C  CD2 . PHE C  1 274 ? -89.81860  44.23862  -27.88532 1.000 37.46876  ? 274 PHE C CD2 1 
ATOM   9410  C  CE1 . PHE C  1 274 ? -90.20555  42.89677  -25.49674 1.000 42.26043  ? 274 PHE C CE1 1 
ATOM   9411  C  CE2 . PHE C  1 274 ? -91.08212  44.09901  -27.36497 1.000 38.82691  ? 274 PHE C CE2 1 
ATOM   9412  C  CZ  . PHE C  1 274 ? -91.27469  43.43330  -26.16180 1.000 37.23555  ? 274 PHE C CZ  1 
ATOM   9413  N  N   . THR C  1 275 ? -84.44022  45.05497  -28.45667 1.000 34.26795  ? 275 THR C N   1 
ATOM   9414  C  CA  . THR C  1 275 ? -83.06068  44.78861  -28.80847 1.000 32.19462  ? 275 THR C CA  1 
ATOM   9415  C  C   . THR C  1 275 ? -82.11637  45.34879  -27.76104 1.000 40.42175  ? 275 THR C C   1 
ATOM   9416  O  O   . THR C  1 275 ? -81.18842  44.64678  -27.33458 1.000 41.19365  ? 275 THR C O   1 
ATOM   9417  C  CB  . THR C  1 275 ? -82.76935  45.36170  -30.19337 1.000 39.14022  ? 275 THR C CB  1 
ATOM   9418  O  OG1 . THR C  1 275 ? -83.56602  44.66236  -31.16997 1.000 42.52301  ? 275 THR C OG1 1 
ATOM   9419  C  CG2 . THR C  1 275 ? -81.29247  45.19242  -30.55755 1.000 36.73037  ? 275 THR C CG2 1 
ATOM   9420  N  N   . ALA C  1 276 ? -82.34084  46.59766  -27.31119 1.000 34.95615  ? 276 ALA C N   1 
ATOM   9421  C  CA  . ALA C  1 276 ? -81.52606  47.12116  -26.21194 1.000 35.70065  ? 276 ALA C CA  1 
ATOM   9422  C  C   . ALA C  1 276 ? -81.80844  46.36938  -24.91084 1.000 39.13343  ? 276 ALA C C   1 
ATOM   9423  O  O   . ALA C  1 276 ? -80.87157  45.97518  -24.19719 1.000 35.80762  ? 276 ALA C O   1 
ATOM   9424  C  CB  . ALA C  1 276 ? -81.75473  48.62045  -26.03360 1.000 35.05372  ? 276 ALA C CB  1 
ATOM   9425  N  N   . ASN C  1 277 ? -83.08758  46.11900  -24.60909 1.000 33.54174  ? 277 ASN C N   1 
ATOM   9426  C  CA  . ASN C  1 277 ? -83.41990  45.39807  -23.38292 1.000 34.00112  ? 277 ASN C CA  1 
ATOM   9427  C  C   . ASN C  1 277 ? -82.70142  44.05658  -23.31687 1.000 32.29663  ? 277 ASN C C   1 
ATOM   9428  O  O   . ASN C  1 277 ? -82.10329  43.72700  -22.29425 1.000 38.16391  ? 277 ASN C O   1 
ATOM   9429  C  CB  . ASN C  1 277 ? -84.93161  45.19934  -23.24681 1.000 34.18583  ? 277 ASN C CB  1 
ATOM   9430  C  CG  . ASN C  1 277 ? -85.30704  44.68792  -21.87670 1.000 32.69408  ? 277 ASN C CG  1 
ATOM   9431  O  OD1 . ASN C  1 277 ? -85.54311  43.49533  -21.66793 1.000 33.34740  ? 277 ASN C OD1 1 
ATOM   9432  N  ND2 . ASN C  1 277 ? -85.29287  45.59065  -20.91358 1.000 32.15728  ? 277 ASN C ND2 1 
ATOM   9433  N  N   . THR C  1 278 ? -82.71580  43.28347  -24.40798 1.000 32.97055  ? 278 THR C N   1 
ATOM   9434  C  CA  . THR C  1 278 ? -81.98679  42.01070  -24.39711 1.000 37.71769  ? 278 THR C CA  1 
ATOM   9435  C  C   . THR C  1 278 ? -80.50068  42.21740  -24.16472 1.000 37.85972  ? 278 THR C C   1 
ATOM   9436  O  O   . THR C  1 278 ? -79.84386  41.38661  -23.52437 1.000 39.69835  ? 278 THR C O   1 
ATOM   9437  C  CB  . THR C  1 278 ? -82.19554  41.22970  -25.69288 1.000 35.48330  ? 278 THR C CB  1 
ATOM   9438  O  OG1 . THR C  1 278 ? -83.58947  41.19152  -26.02381 1.000 40.07766  ? 278 THR C OG1 1 
ATOM   9439  C  CG2 . THR C  1 278 ? -81.69757  39.81163  -25.53769 1.000 37.41405  ? 278 THR C CG2 1 
ATOM   9440  N  N   . THR C  1 279 ? -79.95977  43.32050  -24.66156 1.000 39.73021  ? 279 THR C N   1 
ATOM   9441  C  CA  . THR C  1 279 ? -78.55398  43.60247  -24.45384 1.000 33.42609  ? 279 THR C CA  1 
ATOM   9442  C  C   . THR C  1 279 ? -78.29457  43.86533  -22.99004 1.000 39.62432  ? 279 THR C C   1 
ATOM   9443  O  O   . THR C  1 279 ? -77.35874  43.30129  -22.40587 1.000 44.96211  ? 279 THR C O   1 
ATOM   9444  C  CB  . THR C  1 279 ? -78.17230  44.79944  -25.31927 1.000 41.87397  ? 279 THR C CB  1 
ATOM   9445  O  OG1 . THR C  1 279 ? -78.16019  44.38540  -26.69296 1.000 41.42083  ? 279 THR C OG1 1 
ATOM   9446  C  CG2 . THR C  1 279 ? -76.82029  45.39241  -24.92451 1.000 40.66589  ? 279 THR C CG2 1 
ATOM   9447  N  N   . LEU C  1 280 ? -79.15872  44.66948  -22.36704 1.000 39.14979  ? 280 LEU C N   1 
ATOM   9448  C  CA  . LEU C  1 280 ? -78.97694  45.02152  -20.95693 1.000 38.74397  ? 280 LEU C CA  1 
ATOM   9449  C  C   . LEU C  1 280 ? -79.17471  43.80482  -20.05692 1.000 34.78738  ? 280 LEU C C   1 
ATOM   9450  O  O   . LEU C  1 280 ? -78.35140  43.53439  -19.18102 1.000 35.24375  ? 280 LEU C O   1 
ATOM   9451  C  CB  . LEU C  1 280 ? -79.94425  46.14747  -20.59133 1.000 33.46234  ? 280 LEU C CB  1 
ATOM   9452  C  CG  . LEU C  1 280 ? -79.81698  46.83567  -19.24508 1.000 36.87015  ? 280 LEU C CG  1 
ATOM   9453  C  CD1 . LEU C  1 280 ? -78.39009  47.41551  -18.98231 1.000 31.77062  ? 280 LEU C CD1 1 
ATOM   9454  C  CD2 . LEU C  1 280 ? -80.91197  47.89843  -19.15848 1.000 31.40433  ? 280 LEU C CD2 1 
ATOM   9455  N  N   . SER C  1 281 ? -80.25449  43.05466  -20.27770 1.000 33.67998  ? 281 SER C N   1 
ATOM   9456  C  CA  . SER C  1 281 ? -80.49574  41.80775  -19.55826 1.000 33.76418  ? 281 SER C CA  1 
ATOM   9457  C  C   . SER C  1 281 ? -79.29000  40.85758  -19.60169 1.000 35.12387  ? 281 SER C C   1 
ATOM   9458  O  O   . SER C  1 281 ? -79.01174  40.14417  -18.63245 1.000 38.51193  ? 281 SER C O   1 
ATOM   9459  C  CB  . SER C  1 281 ? -81.73531  41.13997  -20.15296 1.000 31.23864  ? 281 SER C CB  1 
ATOM   9460  O  OG  . SER C  1 281 ? -82.00516  39.92646  -19.51220 1.000 36.89281  ? 281 SER C OG  1 
ATOM   9461  N  N   . HIS C  1 282 ? -78.55740  40.82950  -20.70638 1.000 35.28585  ? 282 HIS C N   1 
ATOM   9462  C  CA  . HIS C  1 282 ? -77.34376  40.01421  -20.71090 1.000 39.90449  ? 282 HIS C CA  1 
ATOM   9463  C  C   . HIS C  1 282 ? -76.24782  40.63383  -19.84158 1.000 35.84289  ? 282 HIS C C   1 
ATOM   9464  O  O   . HIS C  1 282 ? -75.54934  39.90979  -19.12796 1.000 39.74921  ? 282 HIS C O   1 
ATOM   9465  C  CB  . HIS C  1 282 ? -76.85535  39.77829  -22.14671 1.000 38.89465  ? 282 HIS C CB  1 
ATOM   9466  C  CG  . HIS C  1 282 ? -77.75229  38.87728  -22.94286 1.000 39.51089  ? 282 HIS C CG  1 
ATOM   9467  N  ND1 . HIS C  1 282 ? -77.39631  38.34962  -24.16212 1.000 40.84487  ? 282 HIS C ND1 1 
ATOM   9468  C  CD2 . HIS C  1 282 ? -78.99512  38.41108  -22.68445 1.000 42.09686  ? 282 HIS C CD2 1 
ATOM   9469  C  CE1 . HIS C  1 282 ? -78.37839  37.59276  -24.61824 1.000 32.47940  ? 282 HIS C CE1 1 
ATOM   9470  N  NE2 . HIS C  1 282 ? -79.36203  37.61781  -23.74027 1.000 42.70629  ? 282 HIS C NE2 1 
ATOM   9471  N  N   . TYR C  1 283 ? -76.10894  41.96241  -19.85340 1.000 33.14716  ? 283 TYR C N   1 
ATOM   9472  C  CA  . TYR C  1 283 ? -75.06990  42.60700  -19.04463 1.000 35.27990  ? 283 TYR C CA  1 
ATOM   9473  C  C   . TYR C  1 283 ? -75.32191  42.41691  -17.54687 1.000 40.85980  ? 283 TYR C C   1 
ATOM   9474  O  O   . TYR C  1 283 ? -74.38754  42.13644  -16.77078 1.000 39.39033  ? 283 TYR C O   1 
ATOM   9475  C  CB  . TYR C  1 283 ? -74.98793  44.09419  -19.39495 1.000 30.49191  ? 283 TYR C CB  1 
ATOM   9476  C  CG  . TYR C  1 283 ? -73.95861  44.82063  -18.59058 1.000 30.94456  ? 283 TYR C CG  1 
ATOM   9477  C  CD1 . TYR C  1 283 ? -72.62698  44.85395  -19.00279 1.000 33.43511  ? 283 TYR C CD1 1 
ATOM   9478  C  CD2 . TYR C  1 283 ? -74.29327  45.46982  -17.42362 1.000 32.40311  ? 283 TYR C CD2 1 
ATOM   9479  C  CE1 . TYR C  1 283 ? -71.65681  45.50537  -18.26028 1.000 32.93389  ? 283 TYR C CE1 1 
ATOM   9480  C  CE2 . TYR C  1 283 ? -73.33615  46.12811  -16.66329 1.000 36.36601  ? 283 TYR C CE2 1 
ATOM   9481  C  CZ  . TYR C  1 283 ? -72.01457  46.14506  -17.08881 1.000 38.80033  ? 283 TYR C CZ  1 
ATOM   9482  O  OH  . TYR C  1 283 ? -71.07238  46.80243  -16.31891 1.000 39.36804  ? 283 TYR C OH  1 
ATOM   9483  N  N   . CYS C  1 284 ? -76.58463  42.56510  -17.13213 1.000 36.47132  ? 284 CYS C N   1 
ATOM   9484  C  CA  . CYS C  1 284 ? -76.98535  42.31323  -15.75631 1.000 29.47587  ? 284 CYS C CA  1 
ATOM   9485  C  C   . CYS C  1 284 ? -76.66470  40.88893  -15.35874 1.000 31.44836  ? 284 CYS C C   1 
ATOM   9486  O  O   . CYS C  1 284 ? -76.04052  40.65409  -14.32437 1.000 40.78520  ? 284 CYS C O   1 
ATOM   9487  C  CB  . CYS C  1 284 ? -78.48687  42.59161  -15.60525 1.000 33.51811  ? 284 CYS C CB  1 
ATOM   9488  S  SG  . CYS C  1 284 ? -78.94076  44.35452  -15.77185 1.000 42.28001  ? 284 CYS C SG  1 
ATOM   9489  N  N   . ARG C  1 285 ? -77.07708  39.91625  -16.17190 1.000 32.53188  ? 285 ARG C N   1 
ATOM   9490  C  CA  . ARG C  1 285 ? -76.72516  38.53770  -15.85984 1.000 33.63358  ? 285 ARG C CA  1 
ATOM   9491  C  C   . ARG C  1 285 ? -75.20810  38.37421  -15.77694 1.000 35.86842  ? 285 ARG C C   1 
ATOM   9492  O  O   . ARG C  1 285 ? -74.69537  37.66980  -14.89752 1.000 37.13393  ? 285 ARG C O   1 
ATOM   9493  C  CB  . ARG C  1 285 ? -77.32553  37.58283  -16.89113 1.000 33.39303  ? 285 ARG C CB  1 
ATOM   9494  C  CG  . ARG C  1 285 ? -76.54080  36.27042  -17.04730 1.000 36.01552  ? 285 ARG C CG  1 
ATOM   9495  C  CD  . ARG C  1 285 ? -76.94228  35.20080  -16.04660 1.000 27.77167  ? 285 ARG C CD  1 
ATOM   9496  N  NE  . ARG C  1 285 ? -78.38299  35.03866  -15.99953 1.000 41.19535  ? 285 ARG C NE  1 
ATOM   9497  C  CZ  . ARG C  1 285 ? -79.06268  34.17430  -16.74206 1.000 39.24560  ? 285 ARG C CZ  1 
ATOM   9498  N  NH1 . ARG C  1 285 ? -78.45308  33.36763  -17.58802 1.000 42.18664  ? 285 ARG C NH1 1 
ATOM   9499  N  NH2 . ARG C  1 285 ? -80.38167  34.12198  -16.63206 1.000 35.53578  ? 285 ARG C NH2 1 
ATOM   9500  N  N   . ASP C  1 286 ? -74.47361  39.06830  -16.64206 1.000 34.19403  ? 286 ASP C N   1 
ATOM   9501  C  CA  . ASP C  1 286 ? -73.02404  38.95090  -16.60524 1.000 37.53892  ? 286 ASP C CA  1 
ATOM   9502  C  C   . ASP C  1 286 ? -72.43411  39.65511  -15.40265 1.000 38.64204  ? 286 ASP C C   1 
ATOM   9503  O  O   . ASP C  1 286 ? -71.35511  39.26920  -14.94716 1.000 36.36257  ? 286 ASP C O   1 
ATOM   9504  C  CB  . ASP C  1 286 ? -72.40562  39.49651  -17.89239 1.000 39.00897  ? 286 ASP C CB  1 
ATOM   9505  C  CG  . ASP C  1 286 ? -72.35321  38.44936  -19.01092 1.000 45.16255  ? 286 ASP C CG  1 
ATOM   9506  O  OD1 . ASP C  1 286 ? -72.60944  37.24910  -18.73648 1.000 47.23868  ? 286 ASP C OD1 1 
ATOM   9507  O  OD2 . ASP C  1 286 ? -72.06605  38.83589  -20.17123 1.000 50.19949  ? 286 ASP C OD2 1 
ATOM   9508  N  N   . ASN C  1 287 ? -73.11747  40.66754  -14.85435 1.000 38.29568  ? 287 ASN C N   1 
ATOM   9509  C  CA  . ASN C  1 287 ? -72.48445  41.46959  -13.80994 1.000 35.75883  ? 287 ASN C CA  1 
ATOM   9510  C  C   . ASN C  1 287 ? -73.24054  41.47311  -12.49407 1.000 31.40977  ? 287 ASN C C   1 
ATOM   9511  O  O   . ASN C  1 287 ? -72.94289  42.28973  -11.60991 1.000 31.91987  ? 287 ASN C O   1 
ATOM   9512  C  CB  . ASN C  1 287 ? -72.24630  42.88299  -14.33092 1.000 33.12839  ? 287 ASN C CB  1 
ATOM   9513  C  CG  . ASN C  1 287 ? -71.13044  42.91668  -15.33609 1.000 35.41433  ? 287 ASN C CG  1 
ATOM   9514  O  OD1 . ASN C  1 287 ? -69.96489  43.07771  -14.96643 1.000 35.61721  ? 287 ASN C OD1 1 
ATOM   9515  N  ND2 . ASN C  1 287 ? -71.47076  42.77041  -16.61774 1.000 36.83391  ? 287 ASN C ND2 1 
ATOM   9516  N  N   . GLY C  1 288 ? -74.17686  40.55255  -12.32716 1.000 32.54872  ? 288 GLY C N   1 
ATOM   9517  C  CA  . GLY C  1 288 ? -74.86653  40.40174  -11.06343 1.000 36.62863  ? 288 GLY C CA  1 
ATOM   9518  C  C   . GLY C  1 288 ? -75.86435  41.47690  -10.69781 1.000 33.69918  ? 288 GLY C C   1 
ATOM   9519  O  O   . GLY C  1 288 ? -76.22893  41.55501  -9.52881  1.000 41.20940  ? 288 GLY C O   1 
ATOM   9520  N  N   . LEU C  1 289 ? -76.34222  42.29205  -11.63844 1.000 29.57034  ? 289 LEU C N   1 
ATOM   9521  C  CA  . LEU C  1 289 ? -77.29493  43.34707  -11.30486 1.000 29.46846  ? 289 LEU C CA  1 
ATOM   9522  C  C   . LEU C  1 289 ? -78.72964  42.88856  -11.56217 1.000 32.42464  ? 289 LEU C C   1 
ATOM   9523  O  O   . LEU C  1 289 ? -79.01704  42.23556  -12.56444 1.000 34.09205  ? 289 LEU C O   1 
ATOM   9524  C  CB  . LEU C  1 289 ? -77.02200  44.61808  -12.10205 1.000 27.26890  ? 289 LEU C CB  1 
ATOM   9525  C  CG  . LEU C  1 289 ? -75.69968  45.33058  -11.83317 1.000 27.52722  ? 289 LEU C CG  1 
ATOM   9526  C  CD1 . LEU C  1 289 ? -75.12440  45.71388  -13.16513 1.000 33.73758  ? 289 LEU C CD1 1 
ATOM   9527  C  CD2 . LEU C  1 289 ? -75.83883  46.56093  -10.98062 1.000 29.90417  ? 289 LEU C CD2 1 
ATOM   9528  N  N   . LEU C  1 290 ? -79.62649  43.20997  -10.64070 1.000 30.88903  ? 290 LEU C N   1 
ATOM   9529  C  CA  . LEU C  1 290 ? -81.04092  42.98863  -10.90046 1.000 36.72058  ? 290 LEU C CA  1 
ATOM   9530  C  C   . LEU C  1 290 ? -81.55568  44.01335  -11.91474 1.000 34.29628  ? 290 LEU C C   1 
ATOM   9531  O  O   . LEU C  1 290 ? -81.15956  45.18588  -11.90711 1.000 31.14422  ? 290 LEU C O   1 
ATOM   9532  C  CB  . LEU C  1 290 ? -81.83403  43.07622  -9.59770  1.000 35.38361  ? 290 LEU C CB  1 
ATOM   9533  C  CG  . LEU C  1 290 ? -81.35934  42.17903  -8.45638  1.000 35.40343  ? 290 LEU C CG  1 
ATOM   9534  C  CD1 . LEU C  1 290 ? -81.91016  42.73744  -7.17544  1.000 31.25348  ? 290 LEU C CD1 1 
ATOM   9535  C  CD2 . LEU C  1 290 ? -81.81313  40.72494  -8.64541  1.000 39.18748  ? 290 LEU C CD2 1 
ATOM   9536  N  N   . LEU C  1 291 ? -82.44039  43.56511  -12.79404 1.000 24.78457  ? 291 LEU C N   1 
ATOM   9537  C  CA  . LEU C  1 291 ? -83.01118  44.42346  -13.82694 1.000 30.76503  ? 291 LEU C CA  1 
ATOM   9538  C  C   . LEU C  1 291 ? -84.49095  44.66093  -13.53470 1.000 35.18464  ? 291 LEU C C   1 
ATOM   9539  O  O   . LEU C  1 291 ? -85.29646  43.72476  -13.61356 1.000 35.02280  ? 291 LEU C O   1 
ATOM   9540  C  CB  . LEU C  1 291 ? -82.83590  43.78293  -15.20392 1.000 31.35397  ? 291 LEU C CB  1 
ATOM   9541  C  CG  . LEU C  1 291 ? -83.37010  44.56181  -16.40352 1.000 36.01815  ? 291 LEU C CG  1 
ATOM   9542  C  CD1 . LEU C  1 291 ? -82.87614  46.02347  -16.42096 1.000 31.57856  ? 291 LEU C CD1 1 
ATOM   9543  C  CD2 . LEU C  1 291 ? -83.05880  43.82505  -17.71942 1.000 29.67196  ? 291 LEU C CD2 1 
ATOM   9544  N  N   . HIS C  1 292 ? -84.84619  45.89932  -13.19928 1.000 32.98123  ? 292 HIS C N   1 
ATOM   9545  C  CA  . HIS C  1 292 ? -86.24129  46.27514  -12.96646 1.000 33.93034  ? 292 HIS C CA  1 
ATOM   9546  C  C   . HIS C  1 292 ? -86.84650  46.80831  -14.26348 1.000 33.38088  ? 292 HIS C C   1 
ATOM   9547  O  O   . HIS C  1 292 ? -86.30587  47.73860  -14.86617 1.000 32.42293  ? 292 HIS C O   1 
ATOM   9548  C  CB  . HIS C  1 292 ? -86.34543  47.32759  -11.85752 1.000 34.51200  ? 292 HIS C CB  1 
ATOM   9549  C  CG  . HIS C  1 292 ? -87.71079  47.93447  -11.73510 1.000 41.95224  ? 292 HIS C CG  1 
ATOM   9550  N  ND1 . HIS C  1 292 ? -88.69458  47.39628  -10.93192 1.000 42.34974  ? 292 HIS C ND1 1 
ATOM   9551  C  CD2 . HIS C  1 292 ? -88.26409  49.02144  -12.32552 1.000 37.52935  ? 292 HIS C CD2 1 
ATOM   9552  C  CE1 . HIS C  1 292 ? -89.79127  48.12470  -11.03164 1.000 37.10140  ? 292 HIS C CE1 1 
ATOM   9553  N  NE2 . HIS C  1 292 ? -89.55529  49.11730  -11.86972 1.000 40.72498  ? 292 HIS C NE2 1 
ATOM   9554  N  N   . ILE C  1 293 ? -87.95079  46.21937  -14.70780 1.000 30.81263  ? 293 ILE C N   1 
ATOM   9555  C  CA  . ILE C  1 293 ? -88.53731  46.57601  -15.99777 1.000 30.80179  ? 293 ILE C CA  1 
ATOM   9556  C  C   . ILE C  1 293 ? -89.76338  47.46022  -15.78239 1.000 36.46013  ? 293 ILE C C   1 
ATOM   9557  O  O   . ILE C  1 293 ? -90.65133  47.12908  -14.97702 1.000 38.84978  ? 293 ILE C O   1 
ATOM   9558  C  CB  . ILE C  1 293 ? -88.89288  45.32024  -16.81583 1.000 35.69281  ? 293 ILE C CB  1 
ATOM   9559  C  CG1 . ILE C  1 293 ? -87.65842  44.44818  -17.04712 1.000 37.73362  ? 293 ILE C CG1 1 
ATOM   9560  C  CG2 . ILE C  1 293 ? -89.47979  45.69315  -18.16231 1.000 34.00544  ? 293 ILE C CG2 1 
ATOM   9561  C  CD1 . ILE C  1 293 ? -86.51707  45.14529  -17.73013 1.000 29.80303  ? 293 ILE C CD1 1 
ATOM   9562  N  N   . HIS C  1 294 ? -89.81015  48.58621  -16.50264 1.000 36.39350  ? 294 HIS C N   1 
ATOM   9563  C  CA  . HIS C  1 294 ? -90.94662  49.50108  -16.52878 1.000 37.93121  ? 294 HIS C CA  1 
ATOM   9564  C  C   . HIS C  1 294 ? -91.67789  49.35069  -17.85794 1.000 32.94886  ? 294 HIS C C   1 
ATOM   9565  O  O   . HIS C  1 294 ? -91.05103  49.13673  -18.89658 1.000 36.15296  ? 294 HIS C O   1 
ATOM   9566  C  CB  . HIS C  1 294 ? -90.47897  50.95430  -16.32117 1.000 40.21852  ? 294 HIS C CB  1 
ATOM   9567  C  CG  . HIS C  1 294 ? -91.58094  51.90806  -15.97216 1.000 38.16722  ? 294 HIS C CG  1 
ATOM   9568  N  ND1 . HIS C  1 294 ? -92.50563  52.33988  -16.89696 1.000 37.62997  ? 294 HIS C ND1 1 
ATOM   9569  C  CD2 . HIS C  1 294 ? -91.89634  52.52754  -14.81001 1.000 39.15627  ? 294 HIS C CD2 1 
ATOM   9570  C  CE1 . HIS C  1 294 ? -93.34970  53.17663  -16.31847 1.000 39.43975  ? 294 HIS C CE1 1 
ATOM   9571  N  NE2 . HIS C  1 294 ? -93.00205  53.30892  -15.05172 1.000 41.72120  ? 294 HIS C NE2 1 
ATOM   9572  N  N   . ARG C  1 295 ? -93.00572  49.43398  -17.83259 1.000 38.21972  ? 295 ARG C N   1 
ATOM   9573  C  CA  . ARG C  1 295 ? -93.80398  49.09824  -19.00856 1.000 37.38780  ? 295 ARG C CA  1 
ATOM   9574  C  C   . ARG C  1 295 ? -94.32722  50.32310  -19.75659 1.000 34.77983  ? 295 ARG C C   1 
ATOM   9575  O  O   . ARG C  1 295 ? -95.29625  50.21874  -20.50807 1.000 35.37072  ? 295 ARG C O   1 
ATOM   9576  C  CB  . ARG C  1 295 ? -94.94327  48.15910  -18.63148 1.000 38.18658  ? 295 ARG C CB  1 
ATOM   9577  C  CG  . ARG C  1 295 ? -95.63892  48.47756  -17.35833 1.000 35.78055  ? 295 ARG C CG  1 
ATOM   9578  C  CD  . ARG C  1 295 ? -96.79556  47.55637  -17.20507 1.000 31.16186  ? 295 ARG C CD  1 
ATOM   9579  N  NE  . ARG C  1 295 ? -97.74215  48.04738  -16.22134 1.000 33.24893  ? 295 ARG C NE  1 
ATOM   9580  C  CZ  . ARG C  1 295 ? -98.99446  47.62979  -16.14065 1.000 38.19427  ? 295 ARG C CZ  1 
ATOM   9581  N  NH1 . ARG C  1 295 ? -99.45912  46.69270  -16.95413 1.000 36.35365  ? 295 ARG C NH1 1 
ATOM   9582  N  NH2 . ARG C  1 295 ? -99.80202  48.18207  -15.24361 1.000 39.11300  ? 295 ARG C NH2 1 
ATOM   9583  N  N   . ALA C  1 296 ? -93.67784  51.47499  -19.57663 1.000 31.00444  ? 296 ALA C N   1 
ATOM   9584  C  CA  . ALA C  1 296 ? -94.03116  52.70073  -20.28739 1.000 33.27849  ? 296 ALA C CA  1 
ATOM   9585  C  C   . ALA C  1 296 ? -94.33764  52.45474  -21.76069 1.000 34.92184  ? 296 ALA C C   1 
ATOM   9586  O  O   . ALA C  1 296 ? -93.53163  51.86767  -22.48695 1.000 38.49958  ? 296 ALA C O   1 
ATOM   9587  C  CB  . ALA C  1 296 ? -92.88445  53.70485  -20.16391 1.000 33.59320  ? 296 ALA C CB  1 
ATOM   9588  N  N   . MET C  1 297 ? -95.50810  52.92275  -22.18773 1.000 36.63484  ? 297 MET C N   1 
ATOM   9589  C  CA  . MET C  1 297 ? -96.08193  52.89865  -23.52985 1.000 36.23474  ? 297 MET C CA  1 
ATOM   9590  C  C   . MET C  1 297 ? -96.88151  51.61568  -23.78086 1.000 35.51430  ? 297 MET C C   1 
ATOM   9591  O  O   . MET C  1 297 ? -97.47249  51.49231  -24.84962 1.000 43.99038  ? 297 MET C O   1 
ATOM   9592  C  CB  . MET C  1 297 ? -95.02279  53.10872  -24.62330 1.000 37.44030  ? 297 MET C CB  1 
ATOM   9593  C  CG  . MET C  1 297 ? -95.49570  53.59178  -25.98255 1.000 41.57152  ? 297 MET C CG  1 
ATOM   9594  S  SD  . MET C  1 297 ? -94.28932  53.07033  -27.21492 1.000 48.55224  ? 297 MET C SD  1 
ATOM   9595  C  CE  . MET C  1 297 ? -94.40459  54.35622  -28.45920 1.000 44.59820  ? 297 MET C CE  1 
ATOM   9596  N  N   . HIS C  1 298 ? -96.98999  50.70239  -22.80999 1.000 35.77327  ? 298 HIS C N   1 
ATOM   9597  C  CA  . HIS C  1 298 ? -97.81494  49.50521  -22.99558 1.000 38.28244  ? 298 HIS C CA  1 
ATOM   9598  C  C   . HIS C  1 298 ? -99.28770  49.84386  -23.24105 1.000 39.22009  ? 298 HIS C C   1 
ATOM   9599  O  O   . HIS C  1 298 ? -99.95240  49.16777  -24.03202 1.000 42.52585  ? 298 HIS C O   1 
ATOM   9600  C  CB  . HIS C  1 298 ? -97.67913  48.56638  -21.78520 1.000 40.46908  ? 298 HIS C CB  1 
ATOM   9601  C  CG  . HIS C  1 298 ? -98.55032  48.92262  -20.61085 1.000 40.22647  ? 298 HIS C CG  1 
ATOM   9602  N  ND1 . HIS C  1 298 ? -99.73512  48.27292  -20.33607 1.000 38.13140  ? 298 HIS C ND1 1 
ATOM   9603  C  CD2 . HIS C  1 298 ? -98.39931  49.84921  -19.63743 1.000 34.02705  ? 298 HIS C CD2 1 
ATOM   9604  C  CE1 . HIS C  1 298 ? -100.27509 48.78632  -19.24793 1.000 39.39194  ? 298 HIS C CE1 1 
ATOM   9605  N  NE2 . HIS C  1 298 ? -99.48490  49.74555  -18.80496 1.000 37.49418  ? 298 HIS C NE2 1 
ATOM   9606  N  N   . ALA C  1 299 ? -99.81050  50.88626  -22.59474 1.000 36.41322  ? 299 ALA C N   1 
ATOM   9607  C  CA  . ALA C  1 299 ? -101.23138 51.17894  -22.68587 1.000 39.76785  ? 299 ALA C CA  1 
ATOM   9608  C  C   . ALA C  1 299 ? -101.62941 51.74100  -24.04735 1.000 38.78458  ? 299 ALA C C   1 
ATOM   9609  O  O   . ALA C  1 299 ? -102.81360 51.73361  -24.38167 1.000 41.50576  ? 299 ALA C O   1 
ATOM   9610  C  CB  . ALA C  1 299 ? -101.62775 52.13807  -21.56604 1.000 43.10989  ? 299 ALA C CB  1 
ATOM   9611  N  N   . VAL C  1 300 ? -100.67869 52.23834  -24.83107 1.000 39.33054  ? 300 VAL C N   1 
ATOM   9612  C  CA  . VAL C  1 300 ? -100.94739 52.59850  -26.21914 1.000 34.52158  ? 300 VAL C CA  1 
ATOM   9613  C  C   . VAL C  1 300 ? -101.20524 51.35760  -27.05484 1.000 37.36932  ? 300 VAL C C   1 
ATOM   9614  O  O   . VAL C  1 300 ? -101.90282 51.41693  -28.07636 1.000 40.00030  ? 300 VAL C O   1 
ATOM   9615  C  CB  . VAL C  1 300 ? -99.76035  53.38954  -26.78960 1.000 37.47239  ? 300 VAL C CB  1 
ATOM   9616  C  CG1 . VAL C  1 300 ? -100.07701 53.92660  -28.17445 1.000 44.97085  ? 300 VAL C CG1 1 
ATOM   9617  C  CG2 . VAL C  1 300 ? -99.31957  54.49404  -25.85490 1.000 36.55863  ? 300 VAL C CG2 1 
ATOM   9618  N  N   . ILE C  1 301 ? -100.61641 50.23509  -26.66120 1.000 40.30310  ? 301 ILE C N   1 
ATOM   9619  C  CA  . ILE C  1 301 ? -100.74213 48.98121  -27.38334 1.000 42.66303  ? 301 ILE C CA  1 
ATOM   9620  C  C   . ILE C  1 301 ? -101.88443 48.12254  -26.85469 1.000 42.89498  ? 301 ILE C C   1 
ATOM   9621  O  O   . ILE C  1 301 ? -102.52120 47.40853  -27.63912 1.000 39.88490  ? 301 ILE C O   1 
ATOM   9622  C  CB  . ILE C  1 301 ? -99.41337  48.19551  -27.32081 1.000 41.37330  ? 301 ILE C CB  1 
ATOM   9623  C  CG1 . ILE C  1 301 ? -98.23808  49.04288  -27.82345 1.000 39.09009  ? 301 ILE C CG1 1 
ATOM   9624  C  CG2 . ILE C  1 301 ? -99.52576  46.82952  -28.02037 1.000 38.97638  ? 301 ILE C CG2 1 
ATOM   9625  C  CD1 . ILE C  1 301 ? -96.90101  48.64322  -27.22775 1.000 32.24994  ? 301 ILE C CD1 1 
ATOM   9626  N  N   . ASP C  1 302 ? -102.16937 48.18749  -25.54424 1.000 41.97775  ? 302 ASP C N   1 
ATOM   9627  C  CA  . ASP C  1 302 ? -102.96153 47.15111  -24.88504 1.000 48.61472  ? 302 ASP C CA  1 
ATOM   9628  C  C   . ASP C  1 302 ? -104.20991 47.62356  -24.12798 1.000 48.46117  ? 302 ASP C C   1 
ATOM   9629  O  O   . ASP C  1 302 ? -104.77226 46.82181  -23.37093 1.000 47.37753  ? 302 ASP C O   1 
ATOM   9630  C  CB  . ASP C  1 302 ? -102.09226 46.32668  -23.91792 1.000 41.63909  ? 302 ASP C CB  1 
ATOM   9631  C  CG  . ASP C  1 302 ? -101.71001 47.06641  -22.63899 1.000 47.44847  ? 302 ASP C CG  1 
ATOM   9632  O  OD1 . ASP C  1 302 ? -102.32446 48.08846  -22.25262 1.000 52.56694  ? 302 ASP C OD1 1 
ATOM   9633  O  OD2 . ASP C  1 302 ? -100.80341 46.55669  -21.95454 1.000 54.89186  ? 302 ASP C OD2 1 
ATOM   9634  N  N   . ARG C  1 303 ? -104.63131 48.88867  -24.24142 1.000 43.25632  ? 303 ARG C N   1 
ATOM   9635  C  CA  . ARG C  1 303 ? -105.77020 49.32754  -23.43235 1.000 38.84257  ? 303 ARG C CA  1 
ATOM   9636  C  C   . ARG C  1 303 ? -107.10140 48.83641  -23.99643 1.000 46.81407  ? 303 ARG C C   1 
ATOM   9637  O  O   . ARG C  1 303 ? -108.02546 48.55427  -23.21404 1.000 48.28641  ? 303 ARG C O   1 
ATOM   9638  C  CB  . ARG C  1 303 ? -105.78648 50.85566  -23.29414 1.000 36.90886  ? 303 ARG C CB  1 
ATOM   9639  C  CG  . ARG C  1 303 ? -106.88393 51.36220  -22.37009 1.000 41.91516  ? 303 ARG C CG  1 
ATOM   9640  C  CD  . ARG C  1 303 ? -106.54486 51.22439  -20.90829 1.000 42.58610  ? 303 ARG C CD  1 
ATOM   9641  N  NE  . ARG C  1 303 ? -107.66602 51.65009  -20.07700 1.000 45.26756  ? 303 ARG C NE  1 
ATOM   9642  C  CZ  . ARG C  1 303 ? -107.94100 52.90568  -19.73780 1.000 43.74435  ? 303 ARG C CZ  1 
ATOM   9643  N  NH1 . ARG C  1 303 ? -107.18364 53.91513  -20.13659 1.000 34.33069  ? 303 ARG C NH1 1 
ATOM   9644  N  NH2 . ARG C  1 303 ? -109.01142 53.15280  -18.98079 1.000 43.53789  ? 303 ARG C NH2 1 
ATOM   9645  N  N   . GLN C  1 304 ? -107.21677 48.70051  -25.32671 1.000 42.06076  ? 304 GLN C N   1 
ATOM   9646  C  CA  . GLN C  1 304 ? -108.50777 48.56228  -26.00073 1.000 44.62517  ? 304 GLN C CA  1 
ATOM   9647  C  C   . GLN C  1 304 ? -108.75781 47.14811  -26.52092 1.000 47.50484  ? 304 GLN C C   1 
ATOM   9648  O  O   . GLN C  1 304 ? -107.92780 46.58082  -27.23810 1.000 50.91595  ? 304 GLN C O   1 
ATOM   9649  C  CB  . GLN C  1 304 ? -108.61945 49.56505  -27.15300 1.000 47.71176  ? 304 GLN C CB  1 
ATOM   9650  C  CG  . GLN C  1 304 ? -108.34512 51.00065  -26.74768 1.000 41.79004  ? 304 GLN C CG  1 
ATOM   9651  C  CD  . GLN C  1 304 ? -109.37592 51.54669  -25.77956 1.000 41.64706  ? 304 GLN C CD  1 
ATOM   9652  O  OE1 . GLN C  1 304 ? -110.46788 50.99962  -25.64798 1.000 43.27419  ? 304 GLN C OE1 1 
ATOM   9653  N  NE2 . GLN C  1 304 ? -109.03654 52.64489  -25.10569 1.000 42.45646  ? 304 GLN C NE2 1 
ATOM   9654  N  N   . LYS C  1 305 ? -109.93896 46.61422  -26.20017 1.000 51.46197  ? 305 LYS C N   1 
ATOM   9655  C  CA  . LYS C  1 305 ? -110.27486 45.22525  -26.51022 1.000 48.32334  ? 305 LYS C CA  1 
ATOM   9656  C  C   . LYS C  1 305 ? -110.30367 44.94237  -28.00026 1.000 45.92989  ? 305 LYS C C   1 
ATOM   9657  O  O   . LYS C  1 305 ? -110.07289 43.79981  -28.41059 1.000 50.01764  ? 305 LYS C O   1 
ATOM   9658  C  CB  . LYS C  1 305 ? -111.64044 44.87019  -25.93456 1.000 51.99373  ? 305 LYS C CB  1 
ATOM   9659  C  CG  . LYS C  1 305 ? -111.77469 43.42190  -25.53242 1.000 57.78684  ? 305 LYS C CG  1 
ATOM   9660  C  CD  . LYS C  1 305 ? -113.18076 43.13192  -25.10296 1.000 53.86737  ? 305 LYS C CD  1 
ATOM   9661  C  CE  . LYS C  1 305 ? -113.33095 41.71552  -24.65780 1.000 57.31372  ? 305 LYS C CE  1 
ATOM   9662  N  NZ  . LYS C  1 305 ? -113.55377 41.76503  -23.19057 1.000 66.67656  ? 305 LYS C NZ  1 
ATOM   9663  N  N   . ASN C  1 306 ? -110.61577 45.94353  -28.82645 1.000 45.75853  ? 306 ASN C N   1 
ATOM   9664  C  CA  . ASN C  1 306 ? -110.78701 45.66566  -30.25002 1.000 44.06935  ? 306 ASN C CA  1 
ATOM   9665  C  C   . ASN C  1 306 ? -109.46082 45.63263  -31.01182 1.000 49.52509  ? 306 ASN C C   1 
ATOM   9666  O  O   . ASN C  1 306 ? -109.35346 44.88876  -31.99537 1.000 47.02070  ? 306 ASN C O   1 
ATOM   9667  C  CB  . ASN C  1 306 ? -111.76557 46.67405  -30.89156 1.000 45.07975  ? 306 ASN C CB  1 
ATOM   9668  C  CG  . ASN C  1 306 ? -111.54438 48.12103  -30.42928 1.000 54.71954  ? 306 ASN C CG  1 
ATOM   9669  O  OD1 . ASN C  1 306 ? -110.82049 48.88831  -31.06411 1.000 55.62208  ? 306 ASN C OD1 1 
ATOM   9670  N  ND2 . ASN C  1 306 ? -112.20619 48.50567  -29.33750 1.000 52.10838  ? 306 ASN C ND2 1 
ATOM   9671  N  N   . HIS C  1 307 ? -108.43958 46.38980  -30.58120 1.000 43.81590  ? 307 HIS C N   1 
ATOM   9672  C  CA  . HIS C  1 307 ? -107.23863 46.56032  -31.39100 1.000 45.53969  ? 307 HIS C CA  1 
ATOM   9673  C  C   . HIS C  1 307 ? -105.96989 46.60958  -30.53863 1.000 49.49075  ? 307 HIS C C   1 
ATOM   9674  O  O   . HIS C  1 307 ? -105.96292 47.16769  -29.43618 1.000 45.94419  ? 307 HIS C O   1 
ATOM   9675  C  CB  . HIS C  1 307 ? -107.31817 47.84061  -32.23069 1.000 44.81674  ? 307 HIS C CB  1 
ATOM   9676  C  CG  . HIS C  1 307 ? -106.35049 47.86939  -33.37779 1.000 50.85903  ? 307 HIS C CG  1 
ATOM   9677  N  ND1 . HIS C  1 307 ? -106.64820 47.35595  -34.62514 1.000 47.99248  ? 307 HIS C ND1 1 
ATOM   9678  C  CD2 . HIS C  1 307 ? -105.07328 48.31467  -33.45058 1.000 42.28714  ? 307 HIS C CD2 1 
ATOM   9679  C  CE1 . HIS C  1 307 ? -105.60208 47.50679  -35.41912 1.000 44.27121  ? 307 HIS C CE1 1 
ATOM   9680  N  NE2 . HIS C  1 307 ? -104.63529 48.08575  -34.73127 1.000 42.84935  ? 307 HIS C NE2 1 
ATOM   9681  N  N   . GLY C  1 308 ? -104.87309 46.06889  -31.09339 1.000 47.93737  ? 308 GLY C N   1 
ATOM   9682  C  CA  . GLY C  1 308 ? -103.57659 46.06699  -30.43045 1.000 41.69629  ? 308 GLY C CA  1 
ATOM   9683  C  C   . GLY C  1 308 ? -103.05562 44.70489  -29.99893 1.000 40.62906  ? 308 GLY C C   1 
ATOM   9684  O  O   . GLY C  1 308 ? -103.30378 43.69523  -30.66351 1.000 41.34335  ? 308 GLY C O   1 
ATOM   9685  N  N   . MET C  1 309 ? -102.28350 44.68380  -28.90999 1.000 47.28305  ? 309 MET C N   1 
ATOM   9686  C  CA  . MET C  1 309 ? -101.79810 43.46536  -28.26792 1.000 40.33624  ? 309 MET C CA  1 
ATOM   9687  C  C   . MET C  1 309 ? -102.08468 43.55047  -26.78378 1.000 40.64228  ? 309 MET C C   1 
ATOM   9688  O  O   . MET C  1 309 ? -101.75984 44.55475  -26.15806 1.000 44.16994  ? 309 MET C O   1 
ATOM   9689  C  CB  . MET C  1 309 ? -100.28803 43.26363  -28.42350 1.000 41.43009  ? 309 MET C CB  1 
ATOM   9690  C  CG  . MET C  1 309 ? -99.78074  43.23154  -29.84101 1.000 53.96835  ? 309 MET C CG  1 
ATOM   9691  S  SD  . MET C  1 309 ? -98.07158  43.80182  -29.86959 1.000 53.05087  ? 309 MET C SD  1 
ATOM   9692  C  CE  . MET C  1 309 ? -97.30969  42.59856  -28.80305 1.000 44.05011  ? 309 MET C CE  1 
ATOM   9693  N  N   . HIS C  1 310 ? -102.63860 42.48579  -26.21323 1.000 38.33805  ? 310 HIS C N   1 
ATOM   9694  C  CA  . HIS C  1 310 ? -102.87976 42.43148  -24.77473 1.000 43.33144  ? 310 HIS C CA  1 
ATOM   9695  C  C   . HIS C  1 310 ? -101.55975 42.37132  -23.99079 1.000 44.01434  ? 310 HIS C C   1 
ATOM   9696  O  O   . HIS C  1 310 ? -100.54907 41.84922  -24.48235 1.000 40.11403  ? 310 HIS C O   1 
ATOM   9697  C  CB  . HIS C  1 310 ? -103.74546 41.21514  -24.44087 1.000 44.03881  ? 310 HIS C CB  1 
ATOM   9698  C  CG  . HIS C  1 310 ? -104.40199 41.31109  -23.10362 1.000 42.86223  ? 310 HIS C CG  1 
ATOM   9699  N  ND1 . HIS C  1 310 ? -103.73080 41.06852  -21.92687 1.000 42.74524  ? 310 HIS C ND1 1 
ATOM   9700  C  CD2 . HIS C  1 310 ? -105.65275 41.68428  -22.75250 1.000 47.53198  ? 310 HIS C CD2 1 
ATOM   9701  C  CE1 . HIS C  1 310 ? -104.54466 41.26776  -20.90835 1.000 40.71045  ? 310 HIS C CE1 1 
ATOM   9702  N  NE2 . HIS C  1 310 ? -105.71888 41.63897  -21.38200 1.000 50.18268  ? 310 HIS C NE2 1 
ATOM   9703  N  N   . PHE C  1 311 ? -101.57418 42.90110  -22.75144 1.000 36.45714  ? 311 PHE C N   1 
ATOM   9704  C  CA  . PHE C  1 311 ? -100.32805 42.98019  -21.98898 1.000 45.80852  ? 311 PHE C CA  1 
ATOM   9705  C  C   . PHE C  1 311 ? -99.71329  41.60518  -21.77805 1.000 46.16885  ? 311 PHE C C   1 
ATOM   9706  O  O   . PHE C  1 311 ? -98.48927  41.49346  -21.63124 1.000 44.63451  ? 311 PHE C O   1 
ATOM   9707  C  CB  . PHE C  1 311 ? -100.51108 43.66012  -20.62650 1.000 41.29082  ? 311 PHE C CB  1 
ATOM   9708  C  CG  . PHE C  1 311 ? -99.19739  43.83016  -19.85387 1.000 40.04861  ? 311 PHE C CG  1 
ATOM   9709  C  CD1 . PHE C  1 311 ? -98.16061  44.58713  -20.36821 1.000 39.50039  ? 311 PHE C CD1 1 
ATOM   9710  C  CD2 . PHE C  1 311 ? -99.00679  43.21441  -18.62820 1.000 44.70695  ? 311 PHE C CD2 1 
ATOM   9711  C  CE1 . PHE C  1 311 ? -96.95703  44.73206  -19.66964 1.000 40.27690  ? 311 PHE C CE1 1 
ATOM   9712  C  CE2 . PHE C  1 311 ? -97.80795  43.35451  -17.91974 1.000 44.84224  ? 311 PHE C CE2 1 
ATOM   9713  C  CZ  . PHE C  1 311 ? -96.78336  44.11429  -18.44172 1.000 42.11031  ? 311 PHE C CZ  1 
ATOM   9714  N  N   . ARG C  1 312 ? -100.53057 40.55396  -21.80151 1.000 37.53747  ? 312 ARG C N   1 
ATOM   9715  C  CA  . ARG C  1 312 ? -100.01208 39.23446  -21.49173 1.000 38.62507  ? 312 ARG C CA  1 
ATOM   9716  C  C   . ARG C  1 312 ? -99.03060  38.74100  -22.55353 1.000 38.13766  ? 312 ARG C C   1 
ATOM   9717  O  O   . ARG C  1 312 ? -98.14436  37.94444  -22.24311 1.000 41.86464  ? 312 ARG C O   1 
ATOM   9718  C  CB  . ARG C  1 312 ? -101.19592 38.26710  -21.30171 1.000 40.95089  ? 312 ARG C CB  1 
ATOM   9719  C  CG  . ARG C  1 312 ? -101.77220 37.67060  -22.57665 1.000 40.07688  ? 312 ARG C CG  1 
ATOM   9720  C  CD  . ARG C  1 312 ? -102.92079 36.68856  -22.28006 1.000 50.90093  ? 312 ARG C CD  1 
ATOM   9721  N  NE  . ARG C  1 312 ? -103.98840 37.28853  -21.47287 1.000 50.50468  ? 312 ARG C NE  1 
ATOM   9722  C  CZ  . ARG C  1 312 ? -105.04028 37.93933  -21.96296 1.000 45.35550  ? 312 ARG C CZ  1 
ATOM   9723  N  NH1 . ARG C  1 312 ? -105.22277 38.09136  -23.26786 1.000 47.04892  ? 312 ARG C NH1 1 
ATOM   9724  N  NH2 . ARG C  1 312 ? -105.92630 38.46132  -21.11904 1.000 44.16053  ? 312 ARG C NH2 1 
ATOM   9725  N  N   . VAL C  1 313 ? -99.15105  39.19694  -23.79978 1.000 43.44779  ? 313 VAL C N   1 
ATOM   9726  C  CA  . VAL C  1 313 ? -98.12691  38.84057  -24.78288 1.000 40.90888  ? 313 VAL C CA  1 
ATOM   9727  C  C   . VAL C  1 313 ? -96.88572  39.70588  -24.59559 1.000 44.87914  ? 313 VAL C C   1 
ATOM   9728  O  O   . VAL C  1 313 ? -95.75888  39.23567  -24.77930 1.000 48.30483  ? 313 VAL C O   1 
ATOM   9729  C  CB  . VAL C  1 313 ? -98.67203  38.91539  -26.22220 1.000 43.55159  ? 313 VAL C CB  1 
ATOM   9730  C  CG1 . VAL C  1 313 ? -100.04942 38.20676  -26.33486 1.000 45.08700  ? 313 VAL C CG1 1 
ATOM   9731  C  CG2 . VAL C  1 313 ? -98.76654  40.34293  -26.70152 1.000 46.03224  ? 313 VAL C CG2 1 
ATOM   9732  N  N   . LEU C  1 314 ? -97.06061  40.96319  -24.17816 1.000 47.49034  ? 314 LEU C N   1 
ATOM   9733  C  CA  . LEU C  1 314 ? -95.91030  41.81058  -23.87720 1.000 44.19522  ? 314 LEU C CA  1 
ATOM   9734  C  C   . LEU C  1 314 ? -95.18268  41.32201  -22.63108 1.000 44.97744  ? 314 LEU C C   1 
ATOM   9735  O  O   . LEU C  1 314 ? -93.94941  41.38983  -22.55847 1.000 45.18095  ? 314 LEU C O   1 
ATOM   9736  C  CB  . LEU C  1 314 ? -96.36546  43.25453  -23.69800 1.000 42.17261  ? 314 LEU C CB  1 
ATOM   9737  C  CG  . LEU C  1 314 ? -96.92805  43.96800  -24.92384 1.000 39.04895  ? 314 LEU C CG  1 
ATOM   9738  C  CD1 . LEU C  1 314 ? -97.59309  45.27229  -24.49893 1.000 35.75339  ? 314 LEU C CD1 1 
ATOM   9739  C  CD2 . LEU C  1 314 ? -95.83473  44.22088  -25.93540 1.000 44.08239  ? 314 LEU C CD2 1 
ATOM   9740  N  N   . ALA C  1 315 ? -95.93468  40.83517  -21.63190 1.000 45.90975  ? 315 ALA C N   1 
ATOM   9741  C  CA  . ALA C  1 315 ? -95.30315  40.27472  -20.43784 1.000 43.68594  ? 315 ALA C CA  1 
ATOM   9742  C  C   . ALA C  1 315 ? -94.58857  38.96475  -20.75293 1.000 48.41343  ? 315 ALA C C   1 
ATOM   9743  O  O   . ALA C  1 315 ? -93.52398  38.68996  -20.18252 1.000 45.69224  ? 315 ALA C O   1 
ATOM   9744  C  CB  . ALA C  1 315 ? -96.32741  40.06431  -19.32262 1.000 37.71997  ? 315 ALA C CB  1 
ATOM   9745  N  N   . LYS C  1 316 ? -95.15818  38.13537  -21.64191 1.000 41.37594  ? 316 LYS C N   1 
ATOM   9746  C  CA  . LYS C  1 316 ? -94.43999  36.92673  -22.04541 1.000 41.38286  ? 316 LYS C CA  1 
ATOM   9747  C  C   . LYS C  1 316 ? -93.11995  37.29107  -22.68863 1.000 39.80892  ? 316 LYS C C   1 
ATOM   9748  O  O   . LYS C  1 316 ? -92.10954  36.62262  -22.46293 1.000 46.52602  ? 316 LYS C O   1 
ATOM   9749  C  CB  . LYS C  1 316 ? -95.27059  36.07454  -23.00720 1.000 37.18239  ? 316 LYS C CB  1 
ATOM   9750  C  CG  . LYS C  1 316 ? -96.23153  35.14937  -22.32773 1.000 35.66754  ? 316 LYS C CG  1 
ATOM   9751  C  CD  . LYS C  1 316 ? -97.02180  34.32565  -23.31899 1.000 37.13774  ? 316 LYS C CD  1 
ATOM   9752  C  CE  . LYS C  1 316 ? -97.95864  33.38685  -22.59463 1.000 38.74616  ? 316 LYS C CE  1 
ATOM   9753  N  NZ  . LYS C  1 316 ? -98.64364  32.40505  -23.45346 1.000 38.22744  ? 316 LYS C NZ  1 
ATOM   9754  N  N   . ALA C  1 317 ? -93.11586  38.35908  -23.48776 1.000 39.27988  ? 317 ALA C N   1 
ATOM   9755  C  CA  . ALA C  1 317 ? -91.91806  38.78035  -24.18636 1.000 34.91183  ? 317 ALA C CA  1 
ATOM   9756  C  C   . ALA C  1 317 ? -90.87573  39.34813  -23.22168 1.000 40.18408  ? 317 ALA C C   1 
ATOM   9757  O  O   . ALA C  1 317 ? -89.67067  39.21760  -23.46490 1.000 41.17861  ? 317 ALA C O   1 
ATOM   9758  C  CB  . ALA C  1 317 ? -92.31013  39.78869  -25.25421 1.000 35.87317  ? 317 ALA C CB  1 
ATOM   9759  N  N   . LEU C  1 318 ? -91.31168  39.96911  -22.12456 1.000 36.52661  ? 318 LEU C N   1 
ATOM   9760  C  CA  . LEU C  1 318 ? -90.36229  40.47238  -21.14327 1.000 42.28952  ? 318 LEU C CA  1 
ATOM   9761  C  C   . LEU C  1 318 ? -89.65302  39.32886  -20.42390 1.000 40.18410  ? 318 LEU C C   1 
ATOM   9762  O  O   . LEU C  1 318 ? -88.46509  39.43318  -20.10469 1.000 33.38522  ? 318 LEU C O   1 
ATOM   9763  C  CB  . LEU C  1 318 ? -91.07091  41.38501  -20.14046 1.000 39.45017  ? 318 LEU C CB  1 
ATOM   9764  C  CG  . LEU C  1 318 ? -90.12708  42.16786  -19.22401 1.000 40.65827  ? 318 LEU C CG  1 
ATOM   9765  C  CD1 . LEU C  1 318 ? -89.73250  41.37077  -17.95407 1.000 39.82694  ? 318 LEU C CD1 1 
ATOM   9766  C  CD2 . LEU C  1 318 ? -88.87686  42.59259  -20.02029 1.000 39.76104  ? 318 LEU C CD2 1 
ATOM   9767  N  N   . ARG C  1 319 ? -90.37055  38.24052  -20.15046 1.000 41.15627  ? 319 ARG C N   1 
ATOM   9768  C  CA  . ARG C  1 319 ? -89.74615  37.10512  -19.48955 1.000 39.87110  ? 319 ARG C CA  1 
ATOM   9769  C  C   . ARG C  1 319 ? -88.72060  36.41440  -20.38682 1.000 38.65411  ? 319 ARG C C   1 
ATOM   9770  O  O   . ARG C  1 319 ? -87.79420  35.76899  -19.87953 1.000 36.61468  ? 319 ARG C O   1 
ATOM   9771  C  CB  . ARG C  1 319 ? -90.81010  36.11420  -19.04815 1.000 33.98098  ? 319 ARG C CB  1 
ATOM   9772  C  CG  . ARG C  1 319 ? -90.27935  35.13511  -18.06771 1.000 39.24140  ? 319 ARG C CG  1 
ATOM   9773  C  CD  . ARG C  1 319 ? -91.39725  34.53708  -17.27464 1.000 44.22225  ? 319 ARG C CD  1 
ATOM   9774  N  NE  . ARG C  1 319 ? -90.93409  33.38155  -16.51646 1.000 44.05239  ? 319 ARG C NE  1 
ATOM   9775  C  CZ  . ARG C  1 319 ? -91.74797  32.43926  -16.07834 1.000 38.97319  ? 319 ARG C CZ  1 
ATOM   9776  N  NH1 . ARG C  1 319 ? -93.04399  32.49826  -16.30999 1.000 41.15584  ? 319 ARG C NH1 1 
ATOM   9777  N  NH2 . ARG C  1 319 ? -91.24715  31.40510  -15.41840 1.000 41.66584  ? 319 ARG C NH2 1 
ATOM   9778  N  N   . LEU C  1 320 ? -88.87839  36.51664  -21.71006 1.000 38.40744  ? 320 LEU C N   1 
ATOM   9779  C  CA  . LEU C  1 320 ? -87.87548  35.98651  -22.63416 1.000 42.30898  ? 320 LEU C CA  1 
ATOM   9780  C  C   . LEU C  1 320 ? -86.71394  36.96707  -22.81924 1.000 36.50668  ? 320 LEU C C   1 
ATOM   9781  O  O   . LEU C  1 320 ? -85.55409  36.58385  -22.67578 1.000 40.29849  ? 320 LEU C O   1 
ATOM   9782  C  CB  . LEU C  1 320 ? -88.53594  35.64948  -23.99008 1.000 35.67338  ? 320 LEU C CB  1 
ATOM   9783  C  CG  . LEU C  1 320 ? -89.63777  34.58121  -23.99320 1.000 36.39409  ? 320 LEU C CG  1 
ATOM   9784  C  CD1 . LEU C  1 320 ? -90.47825  34.61565  -25.27461 1.000 42.04772  ? 320 LEU C CD1 1 
ATOM   9785  C  CD2 . LEU C  1 320 ? -89.06796  33.18266  -23.77924 1.000 34.07868  ? 320 LEU C CD2 1 
ATOM   9786  N  N   . SER C  1 321 ? -87.01645  38.22669  -23.16061 1.000 34.37438  ? 321 SER C N   1 
ATOM   9787  C  CA  . SER C  1 321 ? -85.97477  39.23522  -23.33696 1.000 37.80036  ? 321 SER C CA  1 
ATOM   9788  C  C   . SER C  1 321 ? -85.13323  39.37345  -22.08198 1.000 36.83349  ? 321 SER C C   1 
ATOM   9789  O  O   . SER C  1 321 ? -83.89963  39.42627  -22.15946 1.000 35.31249  ? 321 SER C O   1 
ATOM   9790  C  CB  . SER C  1 321 ? -86.59011  40.57624  -23.70246 1.000 33.90038  ? 321 SER C CB  1 
ATOM   9791  O  OG  . SER C  1 321 ? -85.60130  41.58899  -23.74015 1.000 32.82803  ? 321 SER C OG  1 
ATOM   9792  N  N   . GLY C  1 322 ? -85.79793  39.46581  -20.92430 1.000 38.15559  ? 322 GLY C N   1 
ATOM   9793  C  CA  . GLY C  1 322 ? -85.19166  39.34315  -19.61618 1.000 33.82091  ? 322 GLY C CA  1 
ATOM   9794  C  C   . GLY C  1 322 ? -85.46569  40.50394  -18.67866 1.000 38.10613  ? 322 GLY C C   1 
ATOM   9795  O  O   . GLY C  1 322 ? -85.26371  41.67216  -19.02164 1.000 42.18435  ? 322 GLY C O   1 
ATOM   9796  N  N   . GLY C  1 323 ? -85.93819  40.19304  -17.48611 1.000 35.23630  ? 323 GLY C N   1 
ATOM   9797  C  CA  . GLY C  1 323 ? -86.14323  41.20633  -16.48159 1.000 32.35190  ? 323 GLY C CA  1 
ATOM   9798  C  C   . GLY C  1 323 ? -86.45330  40.49408  -15.18904 1.000 37.23926  ? 323 GLY C C   1 
ATOM   9799  O  O   . GLY C  1 323 ? -87.07785  39.43123  -15.23384 1.000 35.52706  ? 323 GLY C O   1 
ATOM   9800  N  N   . ASP C  1 324 ? -86.00227  41.03944  -14.05375 1.000 34.75092  ? 324 ASP C N   1 
ATOM   9801  C  CA  . ASP C  1 324 ? -86.28780  40.45787  -12.75288 1.000 32.60660  ? 324 ASP C CA  1 
ATOM   9802  C  C   . ASP C  1 324 ? -87.58358  40.99388  -12.14957 1.000 39.52645  ? 324 ASP C C   1 
ATOM   9803  O  O   . ASP C  1 324 ? -88.27180  40.26257  -11.42551 1.000 41.08213  ? 324 ASP C O   1 
ATOM   9804  C  CB  . ASP C  1 324 ? -85.09133  40.68320  -11.83316 1.000 37.55530  ? 324 ASP C CB  1 
ATOM   9805  C  CG  . ASP C  1 324 ? -83.83000  40.03552  -12.39025 1.000 40.67468  ? 324 ASP C CG  1 
ATOM   9806  O  OD1 . ASP C  1 324 ? -83.94465  38.89566  -12.88693 1.000 40.94378  ? 324 ASP C OD1 1 
ATOM   9807  O  OD2 . ASP C  1 324 ? -82.74497  40.66332  -12.38978 1.000 39.50796  ? 324 ASP C OD2 1 
ATOM   9808  N  N   . HIS C  1 325 ? -87.95417  42.24108  -12.45919 1.000 37.86893  ? 325 HIS C N   1 
ATOM   9809  C  CA  . HIS C  1 325 ? -89.23728  42.82303  -12.08339 1.000 32.52999  ? 325 HIS C CA  1 
ATOM   9810  C  C   . HIS C  1 325 ? -89.96323  43.26725  -13.34076 1.000 35.59639  ? 325 HIS C C   1 
ATOM   9811  O  O   . HIS C  1 325 ? -89.33548  43.69085  -14.31061 1.000 38.43207  ? 325 HIS C O   1 
ATOM   9812  C  CB  . HIS C  1 325 ? -89.11262  44.06898  -11.19471 1.000 36.18802  ? 325 HIS C CB  1 
ATOM   9813  C  CG  . HIS C  1 325 ? -88.36007  43.86934  -9.92349  1.000 42.13646  ? 325 HIS C CG  1 
ATOM   9814  N  ND1 . HIS C  1 325 ? -87.99461  44.92458  -9.11473  1.000 41.97934  ? 325 HIS C ND1 1 
ATOM   9815  C  CD2 . HIS C  1 325 ? -87.87313  42.75345  -9.33322  1.000 41.89134  ? 325 HIS C CD2 1 
ATOM   9816  C  CE1 . HIS C  1 325 ? -87.31809  44.46364  -8.07706  1.000 41.83212  ? 325 HIS C CE1 1 
ATOM   9817  N  NE2 . HIS C  1 325 ? -87.22746  43.14987  -8.18937  1.000 42.26148  ? 325 HIS C NE2 1 
ATOM   9818  N  N   . ILE C  1 326 ? -91.28681  43.19674  -13.32116 1.000 33.97670  ? 326 ILE C N   1 
ATOM   9819  C  CA  . ILE C  1 326 ? -92.08613  43.91339  -14.30478 1.000 33.74369  ? 326 ILE C CA  1 
ATOM   9820  C  C   . ILE C  1 326 ? -93.34186  44.44028  -13.63195 1.000 34.40279  ? 326 ILE C C   1 
ATOM   9821  O  O   . ILE C  1 326 ? -93.96504  43.75447  -12.81057 1.000 34.24116  ? 326 ILE C O   1 
ATOM   9822  C  CB  . ILE C  1 326 ? -92.44308  43.06868  -15.54231 1.000 38.31253  ? 326 ILE C CB  1 
ATOM   9823  C  CG1 . ILE C  1 326 ? -92.79088  44.01434  -16.70258 1.000 34.50830  ? 326 ILE C CG1 1 
ATOM   9824  C  CG2 . ILE C  1 326 ? -93.55481  42.05134  -15.25303 1.000 33.76417  ? 326 ILE C CG2 1 
ATOM   9825  C  CD1 . ILE C  1 326 ? -93.40633  43.33315  -17.87752 1.000 39.84458  ? 326 ILE C CD1 1 
ATOM   9826  N  N   . HIS C  1 327 ? -93.68767  45.67949  -13.97362 1.000 34.78343  ? 327 HIS C N   1 
ATOM   9827  C  CA  . HIS C  1 327 ? -94.91082  46.30202  -13.49358 1.000 33.91362  ? 327 HIS C CA  1 
ATOM   9828  C  C   . HIS C  1 327 ? -96.11223  45.50921  -13.98800 1.000 36.43501  ? 327 HIS C C   1 
ATOM   9829  O  O   . HIS C  1 327 ? -96.22709  45.20206  -15.17416 1.000 38.75890  ? 327 HIS C O   1 
ATOM   9830  C  CB  . HIS C  1 327 ? -94.97639  47.75716  -13.97192 1.000 31.16471  ? 327 HIS C CB  1 
ATOM   9831  C  CG  . HIS C  1 327 ? -94.09617  48.68904  -13.20485 1.000 34.02490  ? 327 HIS C CG  1 
ATOM   9832  N  ND1 . HIS C  1 327 ? -94.58571  49.56938  -12.26762 1.000 42.37361  ? 327 HIS C ND1 1 
ATOM   9833  C  CD2 . HIS C  1 327 ? -92.75298  48.86616  -13.21665 1.000 39.99884  ? 327 HIS C CD2 1 
ATOM   9834  C  CE1 . HIS C  1 327 ? -93.58499  50.24770  -11.73074 1.000 40.68101  ? 327 HIS C CE1 1 
ATOM   9835  N  NE2 . HIS C  1 327 ? -92.46091  49.84165  -12.29260 1.000 42.35658  ? 327 HIS C NE2 1 
ATOM   9836  N  N   . SER C  1 328 ? -96.99674  45.15072  -13.07998 1.000 32.13497  ? 328 SER C N   1 
ATOM   9837  C  CA  . SER C  1 328 ? -98.13026  44.32684  -13.45143 1.000 39.63931  ? 328 SER C CA  1 
ATOM   9838  C  C   . SER C  1 328 ? -99.46603  45.02050  -13.22651 1.000 42.44747  ? 328 SER C C   1 
ATOM   9839  O  O   . SER C  1 328 ? -100.51569 44.40066  -13.44339 1.000 41.75881  ? 328 SER C O   1 
ATOM   9840  C  CB  . SER C  1 328 ? -98.10229  43.02168  -12.66148 1.000 40.19201  ? 328 SER C CB  1 
ATOM   9841  O  OG  . SER C  1 328 ? -98.28214  43.33111  -11.28777 1.000 45.80946  ? 328 SER C OG  1 
ATOM   9842  N  N   . GLY C  1 329 ? -99.46173  46.27044  -12.77552 1.000 38.23844  ? 329 GLY C N   1 
ATOM   9843  C  CA  . GLY C  1 329 ? -100.68556 46.94075  -12.40417 1.000 35.39988  ? 329 GLY C CA  1 
ATOM   9844  C  C   . GLY C  1 329 ? -101.07089 46.64967  -10.96979 1.000 39.46849  ? 329 GLY C C   1 
ATOM   9845  O  O   . GLY C  1 329 ? -100.45011 45.85186  -10.26898 1.000 40.73871  ? 329 GLY C O   1 
ATOM   9846  N  N   . THR C  1 330 ? -102.12110 47.34134  -10.51891 1.000 45.85724  ? 330 THR C N   1 
ATOM   9847  C  CA  . THR C  1 330 ? -102.57963 47.25781  -9.13733  1.000 45.10395  ? 330 THR C CA  1 
ATOM   9848  C  C   . THR C  1 330 ? -103.99507 46.74620  -8.96625  1.000 41.28816  ? 330 THR C C   1 
ATOM   9849  O  O   . THR C  1 330 ? -104.33173 46.33618  -7.85239  1.000 43.66150  ? 330 THR C O   1 
ATOM   9850  C  CB  . THR C  1 330 ? -102.55293 48.63700  -8.47143  1.000 44.60475  ? 330 THR C CB  1 
ATOM   9851  O  OG1 . THR C  1 330 ? -103.48283 49.46925  -9.17758  1.000 48.13700  ? 330 THR C OG1 1 
ATOM   9852  C  CG2 . THR C  1 330 ? -101.16916 49.25251  -8.53531  1.000 37.07320  ? 330 THR C CG2 1 
ATOM   9853  N  N   . VAL C  1 331 ? -104.84047 46.83056  -10.00357 1.000 45.91759  ? 331 VAL C N   1 
ATOM   9854  C  CA  . VAL C  1 331 ? -106.29010 46.59133  -9.96967  1.000 40.46435  ? 331 VAL C CA  1 
ATOM   9855  C  C   . VAL C  1 331 ? -107.00284 47.73313  -9.24308  1.000 37.74599  ? 331 VAL C C   1 
ATOM   9856  O  O   . VAL C  1 331 ? -107.91321 48.35113  -9.80396  1.000 44.07369  ? 331 VAL C O   1 
ATOM   9857  C  CB  . VAL C  1 331 ? -106.63031 45.21076  -9.36528  1.000 43.26160  ? 331 VAL C CB  1 
ATOM   9858  C  CG1 . VAL C  1 331 ? -108.00714 45.18921  -8.73470  1.000 44.92232  ? 331 VAL C CG1 1 
ATOM   9859  C  CG2 . VAL C  1 331 ? -106.54040 44.14355  -10.41982 1.000 47.52325  ? 331 VAL C CG2 1 
ATOM   9860  N  N   . VAL C  1 332 ? -106.56405 48.05486  -8.01898  1.000 40.41534  ? 332 VAL C N   1 
ATOM   9861  C  CA  . VAL C  1 332 ? -107.24213 49.02800  -7.15356  1.000 44.42434  ? 332 VAL C CA  1 
ATOM   9862  C  C   . VAL C  1 332 ? -106.70598 50.45047  -7.27092  1.000 43.20155  ? 332 VAL C C   1 
ATOM   9863  O  O   . VAL C  1 332 ? -107.21700 51.34138  -6.57236  1.000 45.58143  ? 332 VAL C O   1 
ATOM   9864  C  CB  . VAL C  1 332 ? -107.13715 48.63053  -5.66256  1.000 43.47762  ? 332 VAL C CB  1 
ATOM   9865  C  CG1 . VAL C  1 332 ? -107.84518 47.29040  -5.39928  1.000 45.61390  ? 332 VAL C CG1 1 
ATOM   9866  C  CG2 . VAL C  1 332 ? -105.65716 48.55965  -5.23081  1.000 36.70175  ? 332 VAL C CG2 1 
ATOM   9867  N  N   . GLY C  1 333 ? -105.69405 50.69731  -8.09920  1.000 42.44485  ? 333 GLY C N   1 
ATOM   9868  C  CA  . GLY C  1 333 ? -105.05802 52.00204  -8.18859  1.000 41.72553  ? 333 GLY C CA  1 
ATOM   9869  C  C   . GLY C  1 333 ? -105.58220 52.84048  -9.34343  1.000 41.45906  ? 333 GLY C C   1 
ATOM   9870  O  O   . GLY C  1 333 ? -106.64693 52.56691  -9.91109  1.000 40.26250  ? 333 GLY C O   1 
ATOM   9871  N  N   . LYS C  1 334 ? -104.80603 53.87548  -9.70508  1.000 38.18871  ? 334 LYS C N   1 
ATOM   9872  C  CA  . LYS C  1 334 ? -105.25673 54.89250  -10.65707 1.000 42.73074  ? 334 LYS C CA  1 
ATOM   9873  C  C   . LYS C  1 334 ? -105.21006 54.42406  -12.11626 1.000 43.81518  ? 334 LYS C C   1 
ATOM   9874  O  O   . LYS C  1 334 ? -105.94567 54.95265  -12.96087 1.000 39.53884  ? 334 LYS C O   1 
ATOM   9875  C  CB  . LYS C  1 334 ? -104.39281 56.14680  -10.49360 1.000 41.80075  ? 334 LYS C CB  1 
ATOM   9876  C  CG  . LYS C  1 334 ? -102.90179 55.86179  -10.64532 1.000 41.19650  ? 334 LYS C CG  1 
ATOM   9877  C  CD  . LYS C  1 334 ? -102.05597 57.12030  -10.45396 1.000 39.92930  ? 334 LYS C CD  1 
ATOM   9878  C  CE  . LYS C  1 334 ? -100.70495 56.99518  -11.15572 1.000 37.49111  ? 334 LYS C CE  1 
ATOM   9879  N  NZ  . LYS C  1 334 ? -99.53858  57.60278  -10.44427 1.000 36.90876  ? 334 LYS C NZ  1 
ATOM   9880  N  N   . LEU C  1 335 ? -104.34119 53.46941  -12.44010 1.000 47.19021  ? 335 LEU C N   1 
ATOM   9881  C  CA  . LEU C  1 335 ? -104.23085 52.92173  -13.78368 1.000 38.84117  ? 335 LEU C CA  1 
ATOM   9882  C  C   . LEU C  1 335 ? -105.11867 51.69656  -13.93577 1.000 39.61355  ? 335 LEU C C   1 
ATOM   9883  O  O   . LEU C  1 335 ? -105.41374 51.00127  -12.95972 1.000 40.93047  ? 335 LEU C O   1 
ATOM   9884  C  CB  . LEU C  1 335 ? -102.78073 52.56209  -14.07116 1.000 39.51848  ? 335 LEU C CB  1 
ATOM   9885  C  CG  . LEU C  1 335 ? -101.85812 53.72680  -13.72624 1.000 38.71213  ? 335 LEU C CG  1 
ATOM   9886  C  CD1 . LEU C  1 335 ? -100.56219 53.27250  -13.08351 1.000 45.15326  ? 335 LEU C CD1 1 
ATOM   9887  C  CD2 . LEU C  1 335 ? -101.59164 54.47768  -14.99164 1.000 39.66055  ? 335 LEU C CD2 1 
ATOM   9888  N  N   . GLU C  1 336 ? -105.54687 51.43332  -15.17097 1.000 41.86448  ? 336 GLU C N   1 
ATOM   9889  C  CA  . GLU C  1 336 ? -106.48635 50.34026  -15.39679 1.000 42.83074  ? 336 GLU C CA  1 
ATOM   9890  C  C   . GLU C  1 336 ? -105.83089 48.99963  -15.10467 1.000 46.13325  ? 336 GLU C C   1 
ATOM   9891  O  O   . GLU C  1 336 ? -104.65050 48.79516  -15.40426 1.000 45.33763  ? 336 GLU C O   1 
ATOM   9892  C  CB  . GLU C  1 336 ? -107.01444 50.35909  -16.83762 1.000 42.33650  ? 336 GLU C CB  1 
ATOM   9893  C  CG  . GLU C  1 336 ? -107.83307 49.10550  -17.19356 1.000 55.57138  ? 336 GLU C CG  1 
ATOM   9894  C  CD  . GLU C  1 336 ? -109.01827 49.36051  -18.14633 1.000 57.03636  ? 336 GLU C CD  1 
ATOM   9895  O  OE1 . GLU C  1 336 ? -109.69248 50.41077  -18.02091 1.000 47.55230  ? 336 GLU C OE1 1 
ATOM   9896  O  OE2 . GLU C  1 336 ? -109.28445 48.49392  -19.01199 1.000 54.66966  ? 336 GLU C OE2 1 
ATOM   9897  N  N   . GLY C  1 337 ? -106.60822 48.10035  -14.49432 1.000 45.84626  ? 337 GLY C N   1 
ATOM   9898  C  CA  . GLY C  1 337 ? -106.20410 46.73761  -14.18944 1.000 44.43227  ? 337 GLY C CA  1 
ATOM   9899  C  C   . GLY C  1 337 ? -107.35151 45.86408  -13.70617 1.000 46.48356  ? 337 GLY C C   1 
ATOM   9900  O  O   . GLY C  1 337 ? -107.90094 46.10832  -12.62892 1.000 50.16769  ? 337 GLY C O   1 
ATOM   9901  N  N   . GLU C  1 338 ? -107.70160 44.81935  -14.45724 1.000 48.20941  ? 338 GLU C N   1 
ATOM   9902  C  CA  . GLU C  1 338 ? -108.82090 43.93861  -14.11444 1.000 52.11593  ? 338 GLU C CA  1 
ATOM   9903  C  C   . GLU C  1 338 ? -108.31530 42.75131  -13.29970 1.000 54.28919  ? 338 GLU C C   1 
ATOM   9904  O  O   . GLU C  1 338 ? -107.31038 42.13203  -13.66607 1.000 57.74118  ? 338 GLU C O   1 
ATOM   9905  C  CB  . GLU C  1 338 ? -109.53921 43.46356  -15.38306 1.000 51.18861  ? 338 GLU C CB  1 
ATOM   9906  C  CG  . GLU C  1 338 ? -110.57654 44.47082  -15.93563 1.000 58.38135  ? 338 GLU C CG  1 
ATOM   9907  C  CD  . GLU C  1 338 ? -111.05580 45.49153  -14.88069 1.000 61.76288  ? 338 GLU C CD  1 
ATOM   9908  O  OE1 . GLU C  1 338 ? -111.88529 45.12019  -14.00994 1.000 58.19650  ? 338 GLU C OE1 1 
ATOM   9909  O  OE2 . GLU C  1 338 ? -110.61492 46.67299  -14.93243 1.000 58.67454  ? 338 GLU C OE2 1 
ATOM   9910  N  N   . ARG C  1 339 ? -109.02278 42.42968  -12.21090 1.000 51.25494  ? 339 ARG C N   1 
ATOM   9911  C  CA  . ARG C  1 339 ? -108.50259 41.48674  -11.21828 1.000 48.84664  ? 339 ARG C CA  1 
ATOM   9912  C  C   . ARG C  1 339 ? -108.19453 40.11683  -11.82362 1.000 51.60887  ? 339 ARG C C   1 
ATOM   9913  O  O   . ARG C  1 339 ? -107.07567 39.60325  -11.68533 1.000 49.33408  ? 339 ARG C O   1 
ATOM   9914  C  CB  . ARG C  1 339 ? -109.49706 41.35312  -10.06494 1.000 41.21432  ? 339 ARG C CB  1 
ATOM   9915  C  CG  . ARG C  1 339 ? -108.95239 40.56700  -8.91927  1.000 46.74708  ? 339 ARG C CG  1 
ATOM   9916  C  CD  . ARG C  1 339 ? -110.05477 40.02142  -8.04477  1.000 49.62868  ? 339 ARG C CD  1 
ATOM   9917  N  NE  . ARG C  1 339 ? -109.46381 39.39842  -6.86620  1.000 54.35012  ? 339 ARG C NE  1 
ATOM   9918  C  CZ  . ARG C  1 339 ? -109.21320 40.03265  -5.72865  1.000 56.03997  ? 339 ARG C CZ  1 
ATOM   9919  N  NH1 . ARG C  1 339 ? -109.59451 41.28908  -5.53840  1.000 46.86281  ? 339 ARG C NH1 1 
ATOM   9920  N  NH2 . ARG C  1 339 ? -108.55782 39.38935  -4.76397  1.000 51.97918  ? 339 ARG C NH2 1 
ATOM   9921  N  N   . ASP C  1 340 ? -109.16706 39.50996  -12.50626 1.000 48.01010  ? 340 ASP C N   1 
ATOM   9922  C  CA  . ASP C  1 340 ? -108.97195 38.13295  -12.94634 1.000 52.44819  ? 340 ASP C CA  1 
ATOM   9923  C  C   . ASP C  1 340 ? -108.02102 38.03512  -14.13024 1.000 53.86122  ? 340 ASP C C   1 
ATOM   9924  O  O   . ASP C  1 340 ? -107.32698 37.01881  -14.26348 1.000 53.04863  ? 340 ASP C O   1 
ATOM   9925  C  CB  . ASP C  1 340 ? -110.31251 37.49054  -13.27437 1.000 57.04894  ? 340 ASP C CB  1 
ATOM   9926  C  CG  . ASP C  1 340 ? -111.15732 37.25022  -12.04706 1.000 60.17332  ? 340 ASP C CG  1 
ATOM   9927  O  OD1 . ASP C  1 340 ? -110.63201 37.36628  -10.91739 1.000 60.89491  ? 340 ASP C OD1 1 
ATOM   9928  O  OD2 . ASP C  1 340 ? -112.36047 36.96338  -12.21798 1.000 78.46421  ? 340 ASP C OD2 1 
ATOM   9929  N  N   . ILE C  1 341 ? -107.96825 39.07435  -14.97994 1.000 56.31083  ? 341 ILE C N   1 
ATOM   9930  C  CA  . ILE C  1 341 ? -107.00839 39.12927  -16.09246 1.000 54.23017  ? 341 ILE C CA  1 
ATOM   9931  C  C   . ILE C  1 341 ? -105.57712 39.26648  -15.57582 1.000 45.70245  ? 341 ILE C C   1 
ATOM   9932  O  O   . ILE C  1 341 ? -104.64967 38.66524  -16.13104 1.000 41.50942  ? 341 ILE C O   1 
ATOM   9933  C  CB  . ILE C  1 341 ? -107.36824 40.27589  -17.06055 1.000 48.24820  ? 341 ILE C CB  1 
ATOM   9934  C  CG1 . ILE C  1 341 ? -108.42157 39.83909  -18.07956 1.000 52.10834  ? 341 ILE C CG1 1 
ATOM   9935  C  CG2 . ILE C  1 341 ? -106.14668 40.77640  -17.78866 1.000 49.96907  ? 341 ILE C CG2 1 
ATOM   9936  C  CD1 . ILE C  1 341 ? -109.05723 41.00839  -18.80467 1.000 58.71833  ? 341 ILE C CD1 1 
ATOM   9937  N  N   . THR C  1 342 ? -105.38264 40.05515  -14.50895 1.000 46.83180  ? 342 THR C N   1 
ATOM   9938  C  CA  . THR C  1 342 ? -104.05140 40.28018  -13.94500 1.000 47.19904  ? 342 THR C CA  1 
ATOM   9939  C  C   . THR C  1 342 ? -103.55641 39.05543  -13.19738 1.000 45.57741  ? 342 THR C C   1 
ATOM   9940  O  O   . THR C  1 342 ? -102.35329 38.78416  -13.18048 1.000 43.18301  ? 342 THR C O   1 
ATOM   9941  C  CB  . THR C  1 342 ? -104.07096 41.47852  -12.99511 1.000 41.99390  ? 342 THR C CB  1 
ATOM   9942  O  OG1 . THR C  1 342 ? -104.50033 42.65067  -13.69337 1.000 46.83455  ? 342 THR C OG1 1 
ATOM   9943  C  CG2 . THR C  1 342 ? -102.69357 41.73651  -12.40461 1.000 41.24445  ? 342 THR C CG2 1 
ATOM   9944  N  N   . LEU C  1 343 ? -104.46946 38.31378  -12.56943 1.000 46.95189  ? 343 LEU C N   1 
ATOM   9945  C  CA  . LEU C  1 343 ? -104.07075 37.11130  -11.85230 1.000 46.51125  ? 343 LEU C CA  1 
ATOM   9946  C  C   . LEU C  1 343 ? -103.60404 36.04036  -12.81969 1.000 48.44845  ? 343 LEU C C   1 
ATOM   9947  O  O   . LEU C  1 343 ? -102.73941 35.22790  -12.47650 1.000 47.29298  ? 343 LEU C O   1 
ATOM   9948  C  CB  . LEU C  1 343 ? -105.22650 36.59150  -11.00909 1.000 42.47196  ? 343 LEU C CB  1 
ATOM   9949  C  CG  . LEU C  1 343 ? -105.51861 37.42914  -9.77752  1.000 42.22682  ? 343 LEU C CG  1 
ATOM   9950  C  CD1 . LEU C  1 343 ? -106.92441 37.10169  -9.28179  1.000 46.43491  ? 343 LEU C CD1 1 
ATOM   9951  C  CD2 . LEU C  1 343 ? -104.45318 37.20846  -8.69956  1.000 34.20524  ? 343 LEU C CD2 1 
ATOM   9952  N  N   . GLY C  1 344 ? -104.18128 36.01883  -14.02369 1.000 51.17399  ? 344 GLY C N   1 
ATOM   9953  C  CA  . GLY C  1 344 ? -103.74220 35.06466  -15.02923 1.000 50.74436  ? 344 GLY C CA  1 
ATOM   9954  C  C   . GLY C  1 344 ? -102.36364 35.40053  -15.56599 1.000 48.29862  ? 344 GLY C C   1 
ATOM   9955  O  O   . GLY C  1 344 ? -101.49941 34.52394  -15.66254 1.000 46.14677  ? 344 GLY C O   1 
ATOM   9956  N  N   . PHE C  1 345 ? -102.12711 36.67635  -15.90994 1.000 43.87456  ? 345 PHE C N   1 
ATOM   9957  C  CA  . PHE C  1 345 ? -100.80804 37.00467  -16.41757 1.000 45.95229  ? 345 PHE C CA  1 
ATOM   9958  C  C   . PHE C  1 345 ? -99.77168  37.15222  -15.29606 1.000 44.50184  ? 345 PHE C C   1 
ATOM   9959  O  O   . PHE C  1 345 ? -98.57787  37.04608  -15.58183 1.000 42.04973  ? 345 PHE C O   1 
ATOM   9960  C  CB  . PHE C  1 345 ? -100.90177 38.19172  -17.41745 1.000 39.97812  ? 345 PHE C CB  1 
ATOM   9961  C  CG  . PHE C  1 345 ? -101.07887 39.58546  -16.83319 1.000 44.77490  ? 345 PHE C CG  1 
ATOM   9962  C  CD1 . PHE C  1 345 ? -100.22755 40.09842  -15.87089 1.000 43.14035  ? 345 PHE C CD1 1 
ATOM   9963  C  CD2 . PHE C  1 345 ? -102.07333 40.42488  -17.35215 1.000 40.47801  ? 345 PHE C CD2 1 
ATOM   9964  C  CE1 . PHE C  1 345 ? -100.39629 41.39873  -15.37726 1.000 45.58400  ? 345 PHE C CE1 1 
ATOM   9965  C  CE2 . PHE C  1 345 ? -102.24842 41.72518  -16.87181 1.000 44.21331  ? 345 PHE C CE2 1 
ATOM   9966  C  CZ  . PHE C  1 345 ? -101.40614 42.21467  -15.88054 1.000 45.79554  ? 345 PHE C CZ  1 
ATOM   9967  N  N   . VAL C  1 346 ? -100.18883 37.29419  -14.02787 1.000 41.12205  ? 346 VAL C N   1 
ATOM   9968  C  CA  . VAL C  1 346 ? -99.23066  37.25563  -12.91789 1.000 46.61282  ? 346 VAL C CA  1 
ATOM   9969  C  C   . VAL C  1 346 ? -98.70443  35.83648  -12.72070 1.000 46.59619  ? 346 VAL C C   1 
ATOM   9970  O  O   . VAL C  1 346 ? -97.50314  35.63167  -12.49993 1.000 44.67856  ? 346 VAL C O   1 
ATOM   9971  C  CB  . VAL C  1 346 ? -99.84809  37.80941  -11.61283 1.000 48.19637  ? 346 VAL C CB  1 
ATOM   9972  C  CG1 . VAL C  1 346 ? -99.37347  37.00916  -10.38557 1.000 44.70298  ? 346 VAL C CG1 1 
ATOM   9973  C  CG2 . VAL C  1 346 ? -99.49868  39.28728  -11.42348 1.000 46.96996  ? 346 VAL C CG2 1 
ATOM   9974  N  N   . ASP C  1 347 ? -99.59536  34.84090  -12.79834 1.000 48.42515  ? 347 ASP C N   1 
ATOM   9975  C  CA  . ASP C  1 347 ? -99.19410  33.43548  -12.81732 1.000 45.58245  ? 347 ASP C CA  1 
ATOM   9976  C  C   . ASP C  1 347 ? -98.35050  33.11402  -14.04899 1.000 46.23111  ? 347 ASP C C   1 
ATOM   9977  O  O   . ASP C  1 347 ? -97.42729  32.29326  -13.97246 1.000 48.44104  ? 347 ASP C O   1 
ATOM   9978  C  CB  . ASP C  1 347 ? -100.43838 32.54008  -12.78039 1.000 46.26276  ? 347 ASP C CB  1 
ATOM   9979  C  CG  . ASP C  1 347 ? -101.01119 32.37106  -11.38645 1.000 51.17396  ? 347 ASP C CG  1 
ATOM   9980  O  OD1 . ASP C  1 347 ? -101.24805 33.39437  -10.70308 1.000 57.72736  ? 347 ASP C OD1 1 
ATOM   9981  O  OD2 . ASP C  1 347 ? -101.22728 31.21380  -10.97379 1.000 60.20714  ? 347 ASP C OD2 1 
ATOM   9982  N  N   . LEU C  1 348 ? -98.65400  33.74826  -15.18708 1.000 44.98466  ? 348 LEU C N   1 
ATOM   9983  C  CA  . LEU C  1 348 ? -97.83899  33.58065  -16.38571 1.000 45.94138  ? 348 LEU C CA  1 
ATOM   9984  C  C   . LEU C  1 348 ? -96.42109  34.12030  -16.18466 1.000 46.78393  ? 348 LEU C C   1 
ATOM   9985  O  O   . LEU C  1 348 ? -95.46324  33.53879  -16.70563 1.000 49.69571  ? 348 LEU C O   1 
ATOM   9986  C  CB  . LEU C  1 348 ? -98.50012  34.28663  -17.57474 1.000 42.89959  ? 348 LEU C CB  1 
ATOM   9987  C  CG  . LEU C  1 348 ? -99.45270  33.42358  -18.39960 1.000 46.72274  ? 348 LEU C CG  1 
ATOM   9988  C  CD1 . LEU C  1 348 ? -100.22944 34.27955  -19.37858 1.000 39.75558  ? 348 LEU C CD1 1 
ATOM   9989  C  CD2 . LEU C  1 348 ? -98.69885  32.32637  -19.10577 1.000 48.51182  ? 348 LEU C CD2 1 
ATOM   9990  N  N   . LEU C  1 349 ? -96.26879  35.23290  -15.45270 1.000 40.33983  ? 349 LEU C N   1 
ATOM   9991  C  CA  . LEU C  1 349 ? -94.94174  35.80066  -15.22648 1.000 45.14949  ? 349 LEU C CA  1 
ATOM   9992  C  C   . LEU C  1 349 ? -94.16469  35.05210  -14.15077 1.000 44.33359  ? 349 LEU C C   1 
ATOM   9993  O  O   . LEU C  1 349 ? -92.92895  35.00308  -14.20265 1.000 41.73007  ? 349 LEU C O   1 
ATOM   9994  C  CB  . LEU C  1 349 ? -95.05913  37.26464  -14.80300 1.000 40.43402  ? 349 LEU C CB  1 
ATOM   9995  C  CG  . LEU C  1 349 ? -95.42194  38.26998  -15.87556 1.000 41.86165  ? 349 LEU C CG  1 
ATOM   9996  C  CD1 . LEU C  1 349 ? -95.98693  39.47584  -15.16773 1.000 39.29175  ? 349 LEU C CD1 1 
ATOM   9997  C  CD2 . LEU C  1 349 ? -94.17936  38.61358  -16.68562 1.000 49.60332  ? 349 LEU C CD2 1 
ATOM   9998  N  N   . ARG C  1 350 ? -94.86658  34.50587  -13.15682 1.000 40.94549  ? 350 ARG C N   1 
ATOM   9999  C  CA  . ARG C  1 350 ? -94.23699  33.90151  -12.00332 1.000 38.14152  ? 350 ARG C CA  1 
ATOM   10000 C  C   . ARG C  1 350 ? -93.93382  32.41928  -12.18073 1.000 41.62538  ? 350 ARG C C   1 
ATOM   10001 O  O   . ARG C  1 350 ? -92.90633  31.95182  -11.68417 1.000 37.93171  ? 350 ARG C O   1 
ATOM   10002 C  CB  . ARG C  1 350 ? -95.13642  34.10716  -10.77732 1.000 40.28687  ? 350 ARG C CB  1 
ATOM   10003 C  CG  . ARG C  1 350 ? -95.00403  35.51421  -10.20605 1.000 42.97815  ? 350 ARG C CG  1 
ATOM   10004 C  CD  . ARG C  1 350 ? -95.19020  35.61572  -8.69982  1.000 38.93433  ? 350 ARG C CD  1 
ATOM   10005 N  NE  . ARG C  1 350 ? -96.51580  35.18685  -8.27925  1.000 42.57456  ? 350 ARG C NE  1 
ATOM   10006 C  CZ  . ARG C  1 350 ? -97.34476  35.93520  -7.56589  1.000 41.80070  ? 350 ARG C CZ  1 
ATOM   10007 N  NH1 . ARG C  1 350 ? -97.03672  37.17786  -7.23077  1.000 42.40863  ? 350 ARG C NH1 1 
ATOM   10008 N  NH2 . ARG C  1 350 ? -98.50852  35.42767  -7.18179  1.000 35.84059  ? 350 ARG C NH2 1 
ATOM   10009 N  N   . ASP C  1 351 ? -94.76484  31.66052  -12.89256 1.000 40.77863  ? 351 ASP C N   1 
ATOM   10010 C  CA  . ASP C  1 351 ? -94.71992  30.20666  -12.76975 1.000 39.94037  ? 351 ASP C CA  1 
ATOM   10011 C  C   . ASP C  1 351 ? -94.21987  29.49714  -14.03290 1.000 44.85116  ? 351 ASP C C   1 
ATOM   10012 O  O   . ASP C  1 351 ? -94.04677  30.09412  -15.09854 1.000 48.02609  ? 351 ASP C O   1 
ATOM   10013 C  CB  . ASP C  1 351 ? -96.09183  29.64132  -12.37923 1.000 44.80488  ? 351 ASP C CB  1 
ATOM   10014 C  CG  . ASP C  1 351 ? -96.70402  30.32577  -11.16740 1.000 47.66379  ? 351 ASP C CG  1 
ATOM   10015 O  OD1 . ASP C  1 351 ? -95.97071  30.92178  -10.35371 1.000 52.28839  ? 351 ASP C OD1 1 
ATOM   10016 O  OD2 . ASP C  1 351 ? -97.93734  30.23892  -11.01258 1.000 55.79730  ? 351 ASP C OD2 1 
ATOM   10017 N  N   . ASP C  1 352 ? -94.00323  28.17788  -13.87451 1.000 45.46324  ? 352 ASP C N   1 
ATOM   10018 C  CA  . ASP C  1 352 ? -93.43125  27.29719  -14.89040 1.000 41.95050  ? 352 ASP C CA  1 
ATOM   10019 C  C   . ASP C  1 352 ? -94.46836  26.71723  -15.83463 1.000 40.21168  ? 352 ASP C C   1 
ATOM   10020 O  O   . ASP C  1 352 ? -94.12077  26.28594  -16.93694 1.000 40.26905  ? 352 ASP C O   1 
ATOM   10021 C  CB  . ASP C  1 352 ? -92.69688  26.13084  -14.21417 1.000 45.86791  ? 352 ASP C CB  1 
ATOM   10022 C  CG  . ASP C  1 352 ? -91.48392  25.66405  -14.99556 1.000 51.05256  ? 352 ASP C CG  1 
ATOM   10023 O  OD1 . ASP C  1 352 ? -90.70303  26.52908  -15.44931 1.000 52.28713  ? 352 ASP C OD1 1 
ATOM   10024 O  OD2 . ASP C  1 352 ? -91.30372  24.42700  -15.11986 1.000 49.50082  ? 352 ASP C OD2 1 
ATOM   10025 N  N   . TYR C  1 353 ? -95.72547  26.64740  -15.42124 1.000 41.46352  ? 353 TYR C N   1 
ATOM   10026 C  CA  . TYR C  1 353 ? -96.74292  26.01635  -16.25148 1.000 39.91137  ? 353 TYR C CA  1 
ATOM   10027 C  C   . TYR C  1 353 ? -98.09490  26.61743  -15.92316 1.000 41.75817  ? 353 TYR C C   1 
ATOM   10028 O  O   . TYR C  1 353 ? -98.47074  26.71210  -14.75326 1.000 45.46101  ? 353 TYR C O   1 
ATOM   10029 C  CB  . TYR C  1 353 ? -96.75465  24.50276  -16.02363 1.000 43.41684  ? 353 TYR C CB  1 
ATOM   10030 C  CG  . TYR C  1 353 ? -97.90104  23.73919  -16.65335 1.000 48.79575  ? 353 TYR C CG  1 
ATOM   10031 C  CD1 . TYR C  1 353 ? -99.09327  23.53113  -15.95718 1.000 50.81863  ? 353 TYR C CD1 1 
ATOM   10032 C  CD2 . TYR C  1 353 ? -97.77274  23.17150  -17.91171 1.000 44.41992  ? 353 TYR C CD2 1 
ATOM   10033 C  CE1 . TYR C  1 353 ? -100.13211 22.81466  -16.51189 1.000 53.76873  ? 353 TYR C CE1 1 
ATOM   10034 C  CE2 . TYR C  1 353 ? -98.80149  22.44519  -18.47026 1.000 50.71831  ? 353 TYR C CE2 1 
ATOM   10035 C  CZ  . TYR C  1 353 ? -99.98087  22.27121  -17.76919 1.000 57.29753  ? 353 TYR C CZ  1 
ATOM   10036 O  OH  . TYR C  1 353 ? -101.00797 21.54851  -18.33093 1.000 58.80842  ? 353 TYR C OH  1 
ATOM   10037 N  N   . THR C  1 354 ? -98.83890  26.99000  -16.95335 1.000 43.81723  ? 354 THR C N   1 
ATOM   10038 C  CA  . THR C  1 354 ? -100.14281 27.60986  -16.76405 1.000 40.21751  ? 354 THR C CA  1 
ATOM   10039 C  C   . THR C  1 354 ? -101.14578 26.95573  -17.69950 1.000 46.07157  ? 354 THR C C   1 
ATOM   10040 O  O   . THR C  1 354 ? -101.02847 27.09101  -18.91788 1.000 45.07788  ? 354 THR C O   1 
ATOM   10041 C  CB  . THR C  1 354 ? -100.05714 29.11273  -17.03441 1.000 42.88225  ? 354 THR C CB  1 
ATOM   10042 O  OG1 . THR C  1 354 ? -99.18264  29.71113  -16.07653 1.000 41.99896  ? 354 THR C OG1 1 
ATOM   10043 C  CG2 . THR C  1 354 ? -101.45608 29.76343  -16.91930 1.000 48.83170  ? 354 THR C CG2 1 
ATOM   10044 N  N   . GLU C  1 355 ? -102.13624 26.26505  -17.13936 1.000 51.26486  ? 355 GLU C N   1 
ATOM   10045 C  CA  . GLU C  1 355 ? -103.19551 25.69235  -17.96391 1.000 48.63231  ? 355 GLU C CA  1 
ATOM   10046 C  C   . GLU C  1 355 ? -103.97785 26.78949  -18.67025 1.000 46.94566  ? 355 GLU C C   1 
ATOM   10047 O  O   . GLU C  1 355 ? -104.10878 27.90711  -18.17186 1.000 51.36002  ? 355 GLU C O   1 
ATOM   10048 C  CB  . GLU C  1 355 ? -104.14190 24.85463  -17.11711 1.000 49.97936  ? 355 GLU C CB  1 
ATOM   10049 C  CG  . GLU C  1 355 ? -103.82570 23.37527  -17.15244 1.000 60.56442  ? 355 GLU C CG  1 
ATOM   10050 C  CD  . GLU C  1 355 ? -104.06842 22.69175  -15.81128 1.000 78.89977  ? 355 GLU C CD  1 
ATOM   10051 O  OE1 . GLU C  1 355 ? -103.31686 21.74579  -15.47103 1.000 83.07495  ? 355 GLU C OE1 1 
ATOM   10052 O  OE2 . GLU C  1 355 ? -105.01925 23.09043  -15.09931 1.000 84.57264  ? 355 GLU C OE2 1 
ATOM   10053 N  N   . LYS C  1 356 ? -104.50011 26.46222  -19.84446 1.000 48.89259  ? 356 LYS C N   1 
ATOM   10054 C  CA  . LYS C  1 356 ? -105.37589 27.38902  -20.54619 1.000 53.08647  ? 356 LYS C CA  1 
ATOM   10055 C  C   . LYS C  1 356 ? -106.59847 27.69305  -19.68965 1.000 51.73006  ? 356 LYS C C   1 
ATOM   10056 O  O   . LYS C  1 356 ? -107.23675 26.78190  -19.16245 1.000 54.86374  ? 356 LYS C O   1 
ATOM   10057 C  CB  . LYS C  1 356 ? -105.79171 26.78645  -21.89719 1.000 52.36282  ? 356 LYS C CB  1 
ATOM   10058 C  CG  . LYS C  1 356 ? -107.13263 27.25949  -22.41463 1.000 51.39886  ? 356 LYS C CG  1 
ATOM   10059 C  CD  . LYS C  1 356 ? -107.62113 26.44284  -23.60436 1.000 51.71965  ? 356 LYS C CD  1 
ATOM   10060 C  CE  . LYS C  1 356 ? -109.13099 26.62771  -23.77106 1.000 55.42075  ? 356 LYS C CE  1 
ATOM   10061 N  NZ  . LYS C  1 356 ? -109.61890 26.66761  -25.17701 1.000 52.93743  ? 356 LYS C NZ  1 
ATOM   10062 N  N   . ASP C  1 357 ? -106.89734 28.97771  -19.51588 1.000 50.25535  ? 357 ASP C N   1 
ATOM   10063 C  CA  . ASP C  1 357 ? -108.05188 29.42499  -18.73298 1.000 48.91225  ? 357 ASP C CA  1 
ATOM   10064 C  C   . ASP C  1 357 ? -108.66913 30.62772  -19.42459 1.000 53.68448  ? 357 ASP C C   1 
ATOM   10065 O  O   . ASP C  1 357 ? -108.17049 31.74898  -19.29172 1.000 53.07165  ? 357 ASP C O   1 
ATOM   10066 C  CB  . ASP C  1 357 ? -107.65715 29.78507  -17.30464 1.000 50.88775  ? 357 ASP C CB  1 
ATOM   10067 C  CG  . ASP C  1 357 ? -108.84287 29.85644  -16.35161 1.000 58.22657  ? 357 ASP C CG  1 
ATOM   10068 O  OD1 . ASP C  1 357 ? -110.00760 29.87864  -16.82668 1.000 61.70572  ? 357 ASP C OD1 1 
ATOM   10069 O  OD2 . ASP C  1 357 ? -108.60766 29.93944  -15.12246 1.000 52.55057  ? 357 ASP C OD2 1 
ATOM   10070 N  N   . ARG C  1 358 ? -109.78370 30.40094  -20.11355 1.000 50.50854  ? 358 ARG C N   1 
ATOM   10071 C  CA  . ARG C  1 358 ? -110.43627 31.48711  -20.82332 1.000 54.15288  ? 358 ARG C CA  1 
ATOM   10072 C  C   . ARG C  1 358 ? -110.97889 32.54917  -19.87098 1.000 56.27376  ? 358 ARG C C   1 
ATOM   10073 O  O   . ARG C  1 358 ? -111.05920 33.72501  -20.25040 1.000 59.36152  ? 358 ARG C O   1 
ATOM   10074 C  CB  . ARG C  1 358 ? -111.52798 30.91071  -21.70799 1.000 51.58775  ? 358 ARG C CB  1 
ATOM   10075 C  CG  . ARG C  1 358 ? -110.95528 30.18654  -22.90779 1.000 51.23700  ? 358 ARG C CG  1 
ATOM   10076 C  CD  . ARG C  1 358 ? -109.99479 31.09718  -23.64977 1.000 53.88506  ? 358 ARG C CD  1 
ATOM   10077 N  NE  . ARG C  1 358 ? -110.70751 32.15736  -24.35387 1.000 50.74385  ? 358 ARG C NE  1 
ATOM   10078 C  CZ  . ARG C  1 358 ? -111.41256 31.98265  -25.46488 1.000 52.41462  ? 358 ARG C CZ  1 
ATOM   10079 N  NH1 . ARG C  1 358 ? -111.47840 30.80463  -26.06740 1.000 49.09944  ? 358 ARG C NH1 1 
ATOM   10080 N  NH2 . ARG C  1 358 ? -112.07211 33.01504  -25.98051 1.000 48.01346  ? 358 ARG C NH2 1 
ATOM   10081 N  N   . SER C  1 359 ? -111.32276 32.16925  -18.63056 1.000 54.43392  ? 359 SER C N   1 
ATOM   10082 C  CA  . SER C  1 359 ? -111.91873 33.12356  -17.69135 1.000 55.65105  ? 359 SER C CA  1 
ATOM   10083 C  C   . SER C  1 359 ? -110.89534 34.13666  -17.21266 1.000 58.01835  ? 359 SER C C   1 
ATOM   10084 O  O   . SER C  1 359 ? -111.22270 35.30626  -16.99037 1.000 62.57461  ? 359 SER C O   1 
ATOM   10085 C  CB  . SER C  1 359 ? -112.51762 32.39694  -16.49006 1.000 52.96645  ? 359 SER C CB  1 
ATOM   10086 O  OG  . SER C  1 359 ? -111.50802 31.96200  -15.59031 1.000 59.18501  ? 359 SER C OG  1 
ATOM   10087 N  N   . ARG C  1 360 ? -109.66242 33.69953  -17.02843 1.000 56.69529  ? 360 ARG C N   1 
ATOM   10088 C  CA  . ARG C  1 360 ? -108.57891 34.56245  -16.59991 1.000 55.74241  ? 360 ARG C CA  1 
ATOM   10089 C  C   . ARG C  1 360 ? -107.78935 35.12778  -17.78137 1.000 54.95195  ? 360 ARG C C   1 
ATOM   10090 O  O   . ARG C  1 360 ? -106.76311 35.78119  -17.56770 1.000 51.49038  ? 360 ARG C O   1 
ATOM   10091 C  CB  . ARG C  1 360 ? -107.68216 33.77368  -15.63909 1.000 50.05166  ? 360 ARG C CB  1 
ATOM   10092 C  CG  . ARG C  1 360 ? -108.18377 33.78993  -14.18279 1.000 54.87463  ? 360 ARG C CG  1 
ATOM   10093 C  CD  . ARG C  1 360 ? -107.16411 33.22417  -13.22440 1.000 52.70229  ? 360 ARG C CD  1 
ATOM   10094 N  NE  . ARG C  1 360 ? -106.33907 32.23753  -13.90887 1.000 64.33592  ? 360 ARG C NE  1 
ATOM   10095 C  CZ  . ARG C  1 360 ? -105.10432 31.91122  -13.55513 1.000 58.48767  ? 360 ARG C CZ  1 
ATOM   10096 N  NH1 . ARG C  1 360 ? -104.47662 32.54605  -12.57559 1.000 48.45189  ? 360 ARG C NH1 1 
ATOM   10097 N  NH2 . ARG C  1 360 ? -104.47931 30.94246  -14.21860 1.000 57.78766  ? 360 ARG C NH2 1 
ATOM   10098 N  N   . GLY C  1 361 ? -108.23480 34.87915  -19.02038 1.000 49.16294  ? 361 GLY C N   1 
ATOM   10099 C  CA  . GLY C  1 361 ? -107.58425 35.41247  -20.21011 1.000 48.97036  ? 361 GLY C CA  1 
ATOM   10100 C  C   . GLY C  1 361 ? -106.52971 34.54807  -20.88413 1.000 49.64152  ? 361 GLY C C   1 
ATOM   10101 O  O   . GLY C  1 361 ? -105.96388 34.98321  -21.88929 1.000 54.77328  ? 361 GLY C O   1 
ATOM   10102 N  N   . ILE C  1 362 ? -106.25535 33.34297  -20.39138 1.000 51.01181  ? 362 ILE C N   1 
ATOM   10103 C  CA  . ILE C  1 362 ? -105.17607 32.50723  -20.92725 1.000 47.90818  ? 362 ILE C CA  1 
ATOM   10104 C  C   . ILE C  1 362 ? -105.71178 31.65445  -22.08727 1.000 50.26095  ? 362 ILE C C   1 
ATOM   10105 O  O   . ILE C  1 362 ? -106.43206 30.67600  -21.87483 1.000 53.51186  ? 362 ILE C O   1 
ATOM   10106 C  CB  . ILE C  1 362 ? -104.54850 31.63788  -19.82289 1.000 50.12207  ? 362 ILE C CB  1 
ATOM   10107 C  CG1 . ILE C  1 362 ? -104.08071 32.47248  -18.62487 1.000 51.46406  ? 362 ILE C CG1 1 
ATOM   10108 C  CG2 . ILE C  1 362 ? -103.34758 30.87723  -20.31380 1.000 54.12592  ? 362 ILE C CG2 1 
ATOM   10109 C  CD1 . ILE C  1 362 ? -105.14167 32.80275  -17.63954 1.000 58.12856  ? 362 ILE C CD1 1 
ATOM   10110 N  N   . TYR C  1 363 ? -105.32159 32.00102  -23.32273 1.000 49.02058  ? 363 TYR C N   1 
ATOM   10111 C  CA  . TYR C  1 363 ? -105.83674 31.31600  -24.50818 1.000 51.55810  ? 363 TYR C CA  1 
ATOM   10112 C  C   . TYR C  1 363 ? -105.10402 30.00758  -24.81244 1.000 50.71710  ? 363 TYR C C   1 
ATOM   10113 O  O   . TYR C  1 363 ? -105.68686 29.10428  -25.42924 1.000 46.37688  ? 363 TYR C O   1 
ATOM   10114 C  CB  . TYR C  1 363 ? -105.77380 32.24824  -25.72253 1.000 47.60351  ? 363 TYR C CB  1 
ATOM   10115 C  CG  . TYR C  1 363 ? -106.87504 33.28337  -25.72892 1.000 54.28771  ? 363 TYR C CG  1 
ATOM   10116 C  CD1 . TYR C  1 363 ? -106.91674 34.28755  -24.76277 1.000 53.92425  ? 363 TYR C CD1 1 
ATOM   10117 C  CD2 . TYR C  1 363 ? -107.90021 33.24721  -26.67800 1.000 53.25760  ? 363 TYR C CD2 1 
ATOM   10118 C  CE1 . TYR C  1 363 ? -107.93962 35.23811  -24.75019 1.000 55.21125  ? 363 TYR C CE1 1 
ATOM   10119 C  CE2 . TYR C  1 363 ? -108.92702 34.19585  -26.67599 1.000 46.62110  ? 363 TYR C CE2 1 
ATOM   10120 C  CZ  . TYR C  1 363 ? -108.94603 35.18541  -25.71451 1.000 53.52405  ? 363 TYR C CZ  1 
ATOM   10121 O  OH  . TYR C  1 363 ? -109.97159 36.11466  -25.72719 1.000 51.10221  ? 363 TYR C OH  1 
ATOM   10122 N  N   . PHE C  1 364 ? -103.84592 29.87191  -24.39408 1.000 51.44532  ? 364 PHE C N   1 
ATOM   10123 C  CA  . PHE C  1 364 ? -103.09742 28.62895  -24.55570 1.000 46.36583  ? 364 PHE C CA  1 
ATOM   10124 C  C   . PHE C  1 364 ? -102.40850 28.25097  -23.25180 1.000 49.39864  ? 364 PHE C C   1 
ATOM   10125 O  O   . PHE C  1 364 ? -102.06697 29.11886  -22.44450 1.000 53.18489  ? 364 PHE C O   1 
ATOM   10126 C  CB  . PHE C  1 364 ? -102.03275 28.74977  -25.61240 1.000 44.17206  ? 364 PHE C CB  1 
ATOM   10127 C  CG  . PHE C  1 364 ? -102.47645 29.39666  -26.87997 1.000 45.58591  ? 364 PHE C CG  1 
ATOM   10128 C  CD1 . PHE C  1 364 ? -103.11771 28.66171  -27.86122 1.000 37.71105  ? 364 PHE C CD1 1 
ATOM   10129 C  CD2 . PHE C  1 364 ? -102.21872 30.74490  -27.10495 1.000 44.73865  ? 364 PHE C CD2 1 
ATOM   10130 C  CE1 . PHE C  1 364 ? -103.50206 29.26828  -29.03811 1.000 43.28357  ? 364 PHE C CE1 1 
ATOM   10131 C  CE2 . PHE C  1 364 ? -102.60012 31.35286  -28.27030 1.000 39.02875  ? 364 PHE C CE2 1 
ATOM   10132 C  CZ  . PHE C  1 364 ? -103.24082 30.62049  -29.24194 1.000 44.36263  ? 364 PHE C CZ  1 
ATOM   10133 N  N   . THR C  1 365 ? -102.17293 26.95129  -23.06844 1.000 48.53360  ? 365 THR C N   1 
ATOM   10134 C  CA  . THR C  1 365 ? -101.35221 26.48605  -21.95233 1.000 46.60017  ? 365 THR C CA  1 
ATOM   10135 C  C   . THR C  1 365 ? -99.89207  26.80907  -22.22607 1.000 39.84251  ? 365 THR C C   1 
ATOM   10136 O  O   . THR C  1 365 ? -99.39442  26.60405  -23.33216 1.000 46.12304  ? 365 THR C O   1 
ATOM   10137 C  CB  . THR C  1 365 ? -101.54258 24.97738  -21.73724 1.000 46.54168  ? 365 THR C CB  1 
ATOM   10138 O  OG1 . THR C  1 365 ? -102.81458 24.74538  -21.12360 1.000 54.29994  ? 365 THR C OG1 1 
ATOM   10139 C  CG2 . THR C  1 365 ? -100.46830 24.38430  -20.86089 1.000 36.28317  ? 365 THR C CG2 1 
ATOM   10140 N  N   . GLN C  1 366 ? -99.20855  27.34265  -21.22588 1.000 41.29979  ? 366 GLN C N   1 
ATOM   10141 C  CA  . GLN C  1 366 ? -97.83933  27.81678  -21.39380 1.000 41.45981  ? 366 GLN C CA  1 
ATOM   10142 C  C   . GLN C  1 366 ? -96.92946  27.13591  -20.38715 1.000 39.26618  ? 366 GLN C C   1 
ATOM   10143 O  O   . GLN C  1 366 ? -97.22548  27.12928  -19.19046 1.000 42.24100  ? 366 GLN C O   1 
ATOM   10144 C  CB  . GLN C  1 366 ? -97.76714  29.33638  -21.22355 1.000 39.67740  ? 366 GLN C CB  1 
ATOM   10145 C  CG  . GLN C  1 366 ? -96.39903  29.91438  -21.46018 1.000 40.87793  ? 366 GLN C CG  1 
ATOM   10146 C  CD  . GLN C  1 366 ? -95.97910  29.83763  -22.89595 1.000 44.38744  ? 366 GLN C CD  1 
ATOM   10147 O  OE1 . GLN C  1 366 ? -96.70631  30.30071  -23.77776 1.000 41.53746  ? 366 GLN C OE1 1 
ATOM   10148 N  NE2 . GLN C  1 366 ? -94.79096  29.26485  -23.15121 1.000 33.04721  ? 366 GLN C NE2 1 
ATOM   10149 N  N   . SER C  1 367 ? -95.82505  26.56953  -20.86783 1.000 44.70859  ? 367 SER C N   1 
ATOM   10150 C  CA  . SER C  1 367 ? -94.75767  26.06119  -20.01370 1.000 39.32557  ? 367 SER C CA  1 
ATOM   10151 C  C   . SER C  1 367 ? -93.47632  26.81513  -20.34476 1.000 36.86258  ? 367 SER C C   1 
ATOM   10152 O  O   . SER C  1 367 ? -93.24742  27.16792  -21.50458 1.000 38.91929  ? 367 SER C O   1 
ATOM   10153 C  CB  . SER C  1 367 ? -94.52270  24.54664  -20.20098 1.000 42.46571  ? 367 SER C CB  1 
ATOM   10154 O  OG  . SER C  1 367 ? -95.37258  23.97865  -21.17610 1.000 50.62198  ? 367 SER C OG  1 
ATOM   10155 N  N   . TRP C  1 368 ? -92.62559  27.01945  -19.33251 1.000 40.36827  ? 368 TRP C N   1 
ATOM   10156 C  CA  . TRP C  1 368 ? -91.44154  27.87354  -19.42943 1.000 41.24546  ? 368 TRP C CA  1 
ATOM   10157 C  C   . TRP C  1 368 ? -90.10969  27.13621  -19.27817 1.000 40.11081  ? 368 TRP C C   1 
ATOM   10158 O  O   . TRP C  1 368 ? -89.06950  27.79917  -19.20494 1.000 35.22264  ? 368 TRP C O   1 
ATOM   10159 C  CB  . TRP C  1 368 ? -91.50876  28.97091  -18.37648 1.000 40.40170  ? 368 TRP C CB  1 
ATOM   10160 C  CG  . TRP C  1 368 ? -92.58353  29.96814  -18.60817 1.000 42.23430  ? 368 TRP C CG  1 
ATOM   10161 C  CD1 . TRP C  1 368 ? -93.82615  29.99104  -18.03567 1.000 38.01376  ? 368 TRP C CD1 1 
ATOM   10162 C  CD2 . TRP C  1 368 ? -92.51674  31.10277  -19.47613 1.000 43.14495  ? 368 TRP C CD2 1 
ATOM   10163 N  NE1 . TRP C  1 368 ? -94.52970  31.07534  -18.48911 1.000 42.32564  ? 368 TRP C NE1 1 
ATOM   10164 C  CE2 . TRP C  1 368 ? -93.74944  31.77492  -19.37730 1.000 44.64813  ? 368 TRP C CE2 1 
ATOM   10165 C  CE3 . TRP C  1 368 ? -91.53186  31.61670  -20.32581 1.000 41.96249  ? 368 TRP C CE3 1 
ATOM   10166 C  CZ2 . TRP C  1 368 ? -94.02239  32.93167  -20.10070 1.000 41.26166  ? 368 TRP C CZ2 1 
ATOM   10167 C  CZ3 . TRP C  1 368 ? -91.80487  32.76165  -21.04028 1.000 42.23121  ? 368 TRP C CZ3 1 
ATOM   10168 C  CH2 . TRP C  1 368 ? -93.03919  33.40269  -20.92886 1.000 44.13443  ? 368 TRP C CH2 1 
ATOM   10169 N  N   . VAL C  1 369 ? -90.11808  25.79429  -19.23332 1.000 42.23226  ? 369 VAL C N   1 
ATOM   10170 C  CA  . VAL C  1 369 ? -88.95478  24.91878  -19.02455 1.000 38.35878  ? 369 VAL C CA  1 
ATOM   10171 C  C   . VAL C  1 369 ? -87.91433  25.53180  -18.08577 1.000 44.77570  ? 369 VAL C C   1 
ATOM   10172 O  O   . VAL C  1 369 ? -86.73164  25.64816  -18.43423 1.000 43.25647  ? 369 VAL C O   1 
ATOM   10173 C  CB  . VAL C  1 369 ? -88.29400  24.49382  -20.35118 1.000 38.89091  ? 369 VAL C CB  1 
ATOM   10174 C  CG1 . VAL C  1 369 ? -89.07481  23.35181  -21.00196 1.000 37.17025  ? 369 VAL C CG1 1 
ATOM   10175 C  CG2 . VAL C  1 369 ? -88.11067  25.65846  -21.30378 1.000 43.47259  ? 369 VAL C CG2 1 
ATOM   10176 N  N   . SER C  1 370 ? -88.35520  25.92459  -16.88786 1.000 43.88680  ? 370 SER C N   1 
ATOM   10177 C  CA  . SER C  1 370 ? -87.50991  26.42852  -15.80521 1.000 45.24599  ? 370 SER C CA  1 
ATOM   10178 C  C   . SER C  1 370 ? -86.85907  27.79337  -16.09847 1.000 43.21321  ? 370 SER C C   1 
ATOM   10179 O  O   . SER C  1 370 ? -85.93611  28.20200  -15.39352 1.000 43.46168  ? 370 SER C O   1 
ATOM   10180 C  CB  . SER C  1 370 ? -86.46581  25.38440  -15.41567 1.000 50.12679  ? 370 SER C CB  1 
ATOM   10181 O  OG  . SER C  1 370 ? -87.09538  24.26235  -14.81190 1.000 49.36324  ? 370 SER C OG  1 
ATOM   10182 N  N   . THR C  1 371 ? -87.31795  28.50849  -17.12695 1.000 44.36027  ? 371 THR C N   1 
ATOM   10183 C  CA  . THR C  1 371 ? -87.03911  29.93812  -17.24136 1.000 41.32401  ? 371 THR C CA  1 
ATOM   10184 C  C   . THR C  1 371 ? -87.39388  30.58596  -15.90739 1.000 45.64864  ? 371 THR C C   1 
ATOM   10185 O  O   . THR C  1 371 ? -88.50435  30.34973  -15.39658 1.000 42.58284  ? 371 THR C O   1 
ATOM   10186 C  CB  . THR C  1 371 ? -87.89057  30.55311  -18.35634 1.000 43.09981  ? 371 THR C CB  1 
ATOM   10187 O  OG1 . THR C  1 371 ? -87.68621  29.81502  -19.56406 1.000 36.28352  ? 371 THR C OG1 1 
ATOM   10188 C  CG2 . THR C  1 371 ? -87.53524  32.00822  -18.61448 1.000 40.24668  ? 371 THR C CG2 1 
ATOM   10189 N  N   . PRO C  1 372 ? -86.49556  31.37730  -15.29972 1.000 43.40550  ? 372 PRO C N   1 
ATOM   10190 C  CA  . PRO C  1 372 ? -86.81020  31.99117  -13.99684 1.000 37.48837  ? 372 PRO C CA  1 
ATOM   10191 C  C   . PRO C  1 372 ? -88.11843  32.78217  -14.02783 1.000 46.42986  ? 372 PRO C C   1 
ATOM   10192 O  O   . PRO C  1 372 ? -88.52142  33.32596  -15.06059 1.000 45.21616  ? 372 PRO C O   1 
ATOM   10193 C  CB  . PRO C  1 372 ? -85.61633  32.91348  -13.74316 1.000 45.88518  ? 372 PRO C CB  1 
ATOM   10194 C  CG  . PRO C  1 372 ? -84.49354  32.35570  -14.62084 1.000 44.50401  ? 372 PRO C CG  1 
ATOM   10195 C  CD  . PRO C  1 372 ? -85.21976  31.86602  -15.84772 1.000 43.66550  ? 372 PRO C CD  1 
ATOM   10196 N  N   . GLY C  1 373 ? -88.80387  32.82134  -12.87720 1.000 44.62956  ? 373 GLY C N   1 
ATOM   10197 C  CA  . GLY C  1 373 ? -89.96047  33.68988  -12.72733 1.000 41.13136  ? 373 GLY C CA  1 
ATOM   10198 C  C   . GLY C  1 373 ? -89.59742  35.16317  -12.57345 1.000 40.05310  ? 373 GLY C C   1 
ATOM   10199 O  O   . GLY C  1 373 ? -88.55456  35.52055  -12.03534 1.000 38.28637  ? 373 GLY C O   1 
ATOM   10200 N  N   . VAL C  1 374 ? -90.50802  36.04037  -13.04709 1.000 43.03049  ? 374 VAL C N   1 
ATOM   10201 C  CA  . VAL C  1 374 ? -90.38281  37.49376  -12.91639 1.000 41.35619  ? 374 VAL C CA  1 
ATOM   10202 C  C   . VAL C  1 374 ? -91.24242  37.95115  -11.74431 1.000 42.16816  ? 374 VAL C C   1 
ATOM   10203 O  O   . VAL C  1 374 ? -92.31521  37.38654  -11.49501 1.000 41.96450  ? 374 VAL C O   1 
ATOM   10204 C  CB  . VAL C  1 374 ? -90.79339  38.18996  -14.22591 1.000 40.00064  ? 374 VAL C CB  1 
ATOM   10205 C  CG1 . VAL C  1 374 ? -90.76992  39.70013  -14.08378 1.000 36.54249  ? 374 VAL C CG1 1 
ATOM   10206 C  CG2 . VAL C  1 374 ? -89.89356  37.74077  -15.35569 1.000 43.17127  ? 374 VAL C CG2 1 
ATOM   10207 N  N   . LEU C  1 375 ? -90.76799  38.95691  -10.99868 1.000 38.55016  ? 375 LEU C N   1 
ATOM   10208 C  CA  . LEU C  1 375 ? -91.46338  39.41794  -9.79513  1.000 37.07799  ? 375 LEU C CA  1 
ATOM   10209 C  C   . LEU C  1 375 ? -92.42801  40.55920  -10.13989 1.000 38.70932  ? 375 LEU C C   1 
ATOM   10210 O  O   . LEU C  1 375 ? -91.97247  41.64333  -10.54420 1.000 34.02662  ? 375 LEU C O   1 
ATOM   10211 C  CB  . LEU C  1 375 ? -90.44246  39.86101  -8.76798  1.000 37.00963  ? 375 LEU C CB  1 
ATOM   10212 C  CG  . LEU C  1 375 ? -90.76690  39.89489  -7.27510  1.000 46.01792  ? 375 LEU C CG  1 
ATOM   10213 C  CD1 . LEU C  1 375 ? -91.13679  38.50895  -6.70473  1.000 40.87382  ? 375 LEU C CD1 1 
ATOM   10214 C  CD2 . LEU C  1 375 ? -89.55173  40.47493  -6.54881  1.000 43.37223  ? 375 LEU C CD2 1 
ATOM   10215 N  N   . PRO C  1 376 ? -93.74370  40.36575  -9.99687  1.000 38.64973  ? 376 PRO C N   1 
ATOM   10216 C  CA  . PRO C  1 376 ? -94.70661  41.40501  -10.38286 1.000 35.56146  ? 376 PRO C CA  1 
ATOM   10217 C  C   . PRO C  1 376 ? -94.60244  42.61176  -9.47637  1.000 32.21540  ? 376 PRO C C   1 
ATOM   10218 O  O   . PRO C  1 376 ? -94.36130  42.48487  -8.27564  1.000 34.17042  ? 376 PRO C O   1 
ATOM   10219 C  CB  . PRO C  1 376 ? -96.05430  40.71287  -10.19548 1.000 36.60726  ? 376 PRO C CB  1 
ATOM   10220 C  CG  . PRO C  1 376 ? -95.79465  39.76022  -9.05424  1.000 40.97417  ? 376 PRO C CG  1 
ATOM   10221 C  CD  . PRO C  1 376 ? -94.40375  39.23174  -9.33087  1.000 43.03524  ? 376 PRO C CD  1 
ATOM   10222 N  N   . VAL C  1 377 ? -94.82450  43.79124  -10.04840 1.000 27.32012  ? 377 VAL C N   1 
ATOM   10223 C  CA  . VAL C  1 377 ? -94.69623  45.04394  -9.30308  1.000 33.03794  ? 377 VAL C CA  1 
ATOM   10224 C  C   . VAL C  1 377 ? -96.00153  45.83270  -9.37353  1.000 35.33498  ? 377 VAL C C   1 
ATOM   10225 O  O   . VAL C  1 377 ? -96.56231  46.00279  -10.46110 1.000 36.90098  ? 377 VAL C O   1 
ATOM   10226 C  CB  . VAL C  1 377 ? -93.52573  45.88145  -9.84420  1.000 30.16920  ? 377 VAL C CB  1 
ATOM   10227 C  CG1 . VAL C  1 377 ? -93.41950  47.14018  -9.07743  1.000 29.41885  ? 377 VAL C CG1 1 
ATOM   10228 C  CG2 . VAL C  1 377 ? -92.23026  45.06364  -9.76124  1.000 30.57754  ? 377 VAL C CG2 1 
ATOM   10229 N  N   . ALA C  1 378 ? -96.47731  46.32556  -8.22570  1.000 34.42999  ? 378 ALA C N   1 
ATOM   10230 C  CA  . ALA C  1 378 ? -97.75351  47.04461  -8.15156  1.000 39.08845  ? 378 ALA C CA  1 
ATOM   10231 C  C   . ALA C  1 378 ? -97.50429  48.49343  -7.75082  1.000 37.30464  ? 378 ALA C C   1 
ATOM   10232 O  O   . ALA C  1 378 ? -97.01235  48.76046  -6.64487  1.000 34.15971  ? 378 ALA C O   1 
ATOM   10233 C  CB  . ALA C  1 378 ? -98.72805  46.37240  -7.17014  1.000 35.65898  ? 378 ALA C CB  1 
ATOM   10234 N  N   . SER C  1 379 ? -97.86086  49.42055  -8.64411  1.000 38.65858  ? 379 SER C N   1 
ATOM   10235 C  CA  . SER C  1 379 ? -97.52351  50.83222  -8.50812  1.000 35.35615  ? 379 SER C CA  1 
ATOM   10236 C  C   . SER C  1 379 ? -98.64508  51.70275  -9.05184  1.000 35.54261  ? 379 SER C C   1 
ATOM   10237 O  O   . SER C  1 379 ? -99.35315  51.31715  -9.98105  1.000 38.67766  ? 379 SER C O   1 
ATOM   10238 C  CB  . SER C  1 379 ? -96.23640  51.16617  -9.26119  1.000 37.05423  ? 379 SER C CB  1 
ATOM   10239 O  OG  . SER C  1 379 ? -95.77547  52.45475  -8.90802  1.000 46.51695  ? 379 SER C OG  1 
ATOM   10240 N  N   . GLY C  1 380 ? -98.77448  52.89226  -8.47991  1.000 37.23073  ? 380 GLY C N   1 
ATOM   10241 C  CA  . GLY C  1 380 ? -99.57888  53.92684  -9.09019  1.000 39.15196  ? 380 GLY C CA  1 
ATOM   10242 C  C   . GLY C  1 380 ? -100.94294 54.03514  -8.46335  1.000 39.81936  ? 380 GLY C C   1 
ATOM   10243 O  O   . GLY C  1 380 ? -101.84086 53.28309  -8.84026  1.000 44.49768  ? 380 GLY C O   1 
ATOM   10244 N  N   . GLY C  1 381 ? -101.10510 54.95801  -7.51734  1.000 37.99435  ? 381 GLY C N   1 
ATOM   10245 C  CA  . GLY C  1 381 ? -102.39640 55.26204  -6.94569  1.000 36.14211  ? 381 GLY C CA  1 
ATOM   10246 C  C   . GLY C  1 381 ? -102.73203 54.51095  -5.68523  1.000 39.49288  ? 381 GLY C C   1 
ATOM   10247 O  O   . GLY C  1 381 ? -103.83480 54.69772  -5.15659  1.000 41.45154  ? 381 GLY C O   1 
ATOM   10248 N  N   . ILE C  1 382 ? -101.81828 53.69224  -5.16739  1.000 36.40516  ? 382 ILE C N   1 
ATOM   10249 C  CA  . ILE C  1 382 ? -102.08765 52.85373  -4.00860  1.000 30.35621  ? 382 ILE C CA  1 
ATOM   10250 C  C   . ILE C  1 382 ? -101.57074 53.51974  -2.74098  1.000 40.08304  ? 382 ILE C C   1 
ATOM   10251 O  O   . ILE C  1 382 ? -100.54252 54.22351  -2.74695  1.000 41.43590  ? 382 ILE C O   1 
ATOM   10252 C  CB  . ILE C  1 382 ? -101.47672 51.45978  -4.17885  1.000 34.53868  ? 382 ILE C CB  1 
ATOM   10253 C  CG1 . ILE C  1 382 ? -100.04932 51.54543  -4.71427  1.000 33.23334  ? 382 ILE C CG1 1 
ATOM   10254 C  CG2 . ILE C  1 382 ? -102.31781 50.66166  -5.12957  1.000 39.81307  ? 382 ILE C CG2 1 
ATOM   10255 C  CD1 . ILE C  1 382 ? -99.38946  50.21158  -4.82147  1.000 27.57839  ? 382 ILE C CD1 1 
ATOM   10256 N  N   . HIS C  1 383 ? -102.28859 53.29232  -1.64126  1.000 38.02354  ? 383 HIS C N   1 
ATOM   10257 C  CA  . HIS C  1 383 ? -101.93479 53.83685  -0.34461  1.000 34.49756  ? 383 HIS C CA  1 
ATOM   10258 C  C   . HIS C  1 383 ? -102.21713 52.77527  0.70008   1.000 36.38522  ? 383 HIS C C   1 
ATOM   10259 O  O   . HIS C  1 383 ? -102.59067 51.64384  0.37444   1.000 37.85625  ? 383 HIS C O   1 
ATOM   10260 C  CB  . HIS C  1 383 ? -102.66838 55.15634  -0.07219  1.000 37.27974  ? 383 HIS C CB  1 
ATOM   10261 C  CG  . HIS C  1 383 ? -104.14818 55.09986  -0.29175  1.000 41.00712  ? 383 HIS C CG  1 
ATOM   10262 N  ND1 . HIS C  1 383 ? -105.02832 54.65210  0.67120   1.000 38.85476  ? 383 HIS C ND1 1 
ATOM   10263 C  CD2 . HIS C  1 383 ? -104.90045 55.42945  -1.36792  1.000 38.98548  ? 383 HIS C CD2 1 
ATOM   10264 C  CE1 . HIS C  1 383 ? -106.26073 54.72214  0.20201   1.000 41.16122  ? 383 HIS C CE1 1 
ATOM   10265 N  NE2 . HIS C  1 383 ? -106.21081 55.18314  -1.03503  1.000 45.60100  ? 383 HIS C NE2 1 
ATOM   10266 N  N   . VAL C  1 384 ? -102.00736 53.14533  1.96535   1.000 35.34693  ? 384 VAL C N   1 
ATOM   10267 C  CA  . VAL C  1 384 ? -102.03702 52.17705  3.06012   1.000 38.38534  ? 384 VAL C CA  1 
ATOM   10268 C  C   . VAL C  1 384 ? -103.34595 51.39388  3.07388   1.000 39.96262  ? 384 VAL C C   1 
ATOM   10269 O  O   . VAL C  1 384 ? -103.34620 50.18303  3.31770   1.000 42.15087  ? 384 VAL C O   1 
ATOM   10270 C  CB  . VAL C  1 384 ? -101.79315 52.89758  4.39636   1.000 44.89011  ? 384 VAL C CB  1 
ATOM   10271 C  CG1 . VAL C  1 384 ? -100.30787 53.16318  4.57279   1.000 40.60617  ? 384 VAL C CG1 1 
ATOM   10272 C  CG2 . VAL C  1 384 ? -102.59980 54.19599  4.44764   1.000 36.24799  ? 384 VAL C CG2 1 
ATOM   10273 N  N   . TRP C  1 385 ? -104.47403 52.05589  2.77535   1.000 35.07212  ? 385 TRP C N   1 
ATOM   10274 C  CA  . TRP C  1 385 ? -105.76064 51.36116  2.79276   1.000 41.97310  ? 385 TRP C CA  1 
ATOM   10275 C  C   . TRP C  1 385 ? -105.84618 50.25647  1.74816   1.000 37.36515  ? 385 TRP C C   1 
ATOM   10276 O  O   . TRP C  1 385 ? -106.67530 49.35633  1.88642   1.000 41.40380  ? 385 TRP C O   1 
ATOM   10277 C  CB  . TRP C  1 385 ? -106.92940 52.34463  2.58535   1.000 44.61001  ? 385 TRP C CB  1 
ATOM   10278 C  CG  . TRP C  1 385 ? -107.14416 53.24442  3.77207   1.000 47.14825  ? 385 TRP C CG  1 
ATOM   10279 C  CD1 . TRP C  1 385 ? -106.85038 54.56932  3.84356   1.000 45.25343  ? 385 TRP C CD1 1 
ATOM   10280 C  CD2 . TRP C  1 385 ? -107.67202 52.87863  5.06175   1.000 48.52451  ? 385 TRP C CD2 1 
ATOM   10281 N  NE1 . TRP C  1 385 ? -107.13784 55.05321  5.09328   1.000 48.26259  ? 385 TRP C NE1 1 
ATOM   10282 C  CE2 . TRP C  1 385 ? -107.65574 54.04129  5.85761   1.000 49.65569  ? 385 TRP C CE2 1 
ATOM   10283 C  CE3 . TRP C  1 385 ? -108.15983 51.68658  5.61607   1.000 46.66090  ? 385 TRP C CE3 1 
ATOM   10284 C  CZ2 . TRP C  1 385 ? -108.10931 54.05323  7.17753   1.000 45.19682  ? 385 TRP C CZ2 1 
ATOM   10285 C  CZ3 . TRP C  1 385 ? -108.60765 51.69882  6.92829   1.000 45.72364  ? 385 TRP C CZ3 1 
ATOM   10286 C  CH2 . TRP C  1 385 ? -108.57825 52.87643  7.69285   1.000 44.46614  ? 385 TRP C CH2 1 
ATOM   10287 N  N   . HIS C  1 386 ? -105.01060 50.29556  0.71404   1.000 37.55576  ? 386 HIS C N   1 
ATOM   10288 C  CA  . HIS C  1 386 ? -105.04235 49.29486  -0.34537  1.000 38.64491  ? 386 HIS C CA  1 
ATOM   10289 C  C   . HIS C  1 386 ? -104.22736 48.06025  -0.02174  1.000 41.68886  ? 386 HIS C C   1 
ATOM   10290 O  O   . HIS C  1 386 ? -104.34274 47.05656  -0.73864  1.000 36.86821  ? 386 HIS C O   1 
ATOM   10291 C  CB  . HIS C  1 386 ? -104.53563 49.89821  -1.64426  1.000 37.77270  ? 386 HIS C CB  1 
ATOM   10292 C  CG  . HIS C  1 386 ? -105.40825 50.98686  -2.16355  1.000 39.79448  ? 386 HIS C CG  1 
ATOM   10293 N  ND1 . HIS C  1 386 ? -104.91436 52.15013  -2.70722  1.000 37.41229  ? 386 HIS C ND1 1 
ATOM   10294 C  CD2 . HIS C  1 386 ? -106.75444 51.08164  -2.22724  1.000 41.51136  ? 386 HIS C CD2 1 
ATOM   10295 C  CE1 . HIS C  1 386 ? -105.91897 52.92311  -3.07117  1.000 43.56583  ? 386 HIS C CE1 1 
ATOM   10296 N  NE2 . HIS C  1 386 ? -107.04814 52.29758  -2.79094  1.000 48.83163  ? 386 HIS C NE2 1 
ATOM   10297 N  N   . MET C  1 387 ? -103.41466 48.11905  1.03194   1.000 44.53302  ? 387 MET C N   1 
ATOM   10298 C  CA  . MET C  1 387 ? -102.45075 47.05311  1.29048   1.000 43.16966  ? 387 MET C CA  1 
ATOM   10299 C  C   . MET C  1 387 ? -103.07898 45.68148  1.49748   1.000 48.58707  ? 387 MET C C   1 
ATOM   10300 O  O   . MET C  1 387 ? -102.52927 44.70616  0.95427   1.000 48.78915  ? 387 MET C O   1 
ATOM   10301 C  CB  . MET C  1 387 ? -101.57830 47.42542  2.48998   1.000 39.33098  ? 387 MET C CB  1 
ATOM   10302 C  CG  . MET C  1 387 ? -100.31277 46.63310  2.55627   1.000 41.72263  ? 387 MET C CG  1 
ATOM   10303 S  SD  . MET C  1 387 ? -99.08971  47.37882  1.49494   1.000 45.50395  ? 387 MET C SD  1 
ATOM   10304 C  CE  . MET C  1 387 ? -98.64444  48.81902  2.46420   1.000 41.17188  ? 387 MET C CE  1 
ATOM   10305 N  N   . PRO C  1 388 ? -104.18351 45.51861  2.24300   1.000 46.26159  ? 388 PRO C N   1 
ATOM   10306 C  CA  . PRO C  1 388 ? -104.73195 44.16392  2.39701   1.000 46.48336  ? 388 PRO C CA  1 
ATOM   10307 C  C   . PRO C  1 388 ? -105.21963 43.58203  1.08114   1.000 44.67266  ? 388 PRO C C   1 
ATOM   10308 O  O   . PRO C  1 388 ? -104.96041 42.40583  0.80191   1.000 48.33845  ? 388 PRO C O   1 
ATOM   10309 C  CB  . PRO C  1 388 ? -105.86864 44.35572  3.41274   1.000 45.82418  ? 388 PRO C CB  1 
ATOM   10310 C  CG  . PRO C  1 388 ? -105.54070 45.65126  4.11628   1.000 42.32123  ? 388 PRO C CG  1 
ATOM   10311 C  CD  . PRO C  1 388 ? -104.92573 46.49877  3.05424   1.000 43.36794  ? 388 PRO C CD  1 
ATOM   10312 N  N   . ALA C  1 389 ? -105.87729 44.37917  0.23890   1.000 38.08191  ? 389 ALA C N   1 
ATOM   10313 C  CA  . ALA C  1 389 ? -106.24449 43.88360  -1.08553  1.000 41.10863  ? 389 ALA C CA  1 
ATOM   10314 C  C   . ALA C  1 389 ? -105.01469 43.54067  -1.92532  1.000 45.97878  ? 389 ALA C C   1 
ATOM   10315 O  O   . ALA C  1 389 ? -105.01787 42.53803  -2.64921  1.000 47.05966  ? 389 ALA C O   1 
ATOM   10316 C  CB  . ALA C  1 389 ? -107.11935 44.89738  -1.82138  1.000 38.69298  ? 389 ALA C CB  1 
ATOM   10317 N  N   . LEU C  1 390 ? -103.95878 44.36345  -1.86602  1.000 45.38352  ? 390 LEU C N   1 
ATOM   10318 C  CA  . LEU C  1 390 ? -102.75838 44.03880  -2.62945  1.000 40.35635  ? 390 LEU C CA  1 
ATOM   10319 C  C   . LEU C  1 390 ? -102.17244 42.72398  -2.14529  1.000 40.78031  ? 390 LEU C C   1 
ATOM   10320 O  O   . LEU C  1 390 ? -102.08743 41.75377  -2.90913  1.000 42.17370  ? 390 LEU C O   1 
ATOM   10321 C  CB  . LEU C  1 390 ? -101.74103 45.17356  -2.52808  1.000 40.34914  ? 390 LEU C CB  1 
ATOM   10322 C  CG  . LEU C  1 390 ? -102.22700 46.49704  -3.12300  1.000 38.47436  ? 390 LEU C CG  1 
ATOM   10323 C  CD1 . LEU C  1 390 ? -101.39744 47.62274  -2.57216  1.000 39.92072  ? 390 LEU C CD1 1 
ATOM   10324 C  CD2 . LEU C  1 390 ? -102.21391 46.51534  -4.65064  1.000 35.37571  ? 390 LEU C CD2 1 
ATOM   10325 N  N   . THR C  1 391 ? -101.84055 42.65403  -0.85256  1.000 40.01951  ? 391 THR C N   1 
ATOM   10326 C  CA  . THR C  1 391 ? -101.31129 41.42500  -0.26710  1.000 41.83087  ? 391 THR C CA  1 
ATOM   10327 C  C   . THR C  1 391 ? -102.12320 40.19928  -0.65524  1.000 40.92070  ? 391 THR C C   1 
ATOM   10328 O  O   . THR C  1 391 ? -101.55567 39.11902  -0.83610  1.000 45.14631  ? 391 THR C O   1 
ATOM   10329 C  CB  . THR C  1 391 ? -101.25434 41.53478  1.26105   1.000 43.88488  ? 391 THR C CB  1 
ATOM   10330 O  OG1 . THR C  1 391 ? -100.66697 42.78966  1.64519   1.000 41.21531  ? 391 THR C OG1 1 
ATOM   10331 C  CG2 . THR C  1 391 ? -100.43503 40.37787  1.85023   1.000 37.11605  ? 391 THR C CG2 1 
ATOM   10332 N  N   . GLU C  1 392 ? -103.44284 40.34619  -0.81281  1.000 47.44467  ? 392 GLU C N   1 
ATOM   10333 C  CA  . GLU C  1 392 ? -104.30004 39.20778  -1.14106  1.000 46.10389  ? 392 GLU C CA  1 
ATOM   10334 C  C   . GLU C  1 392 ? -104.32183 38.91890  -2.64280  1.000 43.50865  ? 392 GLU C C   1 
ATOM   10335 O  O   . GLU C  1 392 ? -104.36748 37.75356  -3.05178  1.000 43.37188  ? 392 GLU C O   1 
ATOM   10336 C  CB  . GLU C  1 392 ? -105.71567 39.46605  -0.60239  1.000 46.43577  ? 392 GLU C CB  1 
ATOM   10337 C  CG  . GLU C  1 392 ? -106.63684 38.25780  -0.67912  1.000 54.67222  ? 392 GLU C CG  1 
ATOM   10338 C  CD  . GLU C  1 392 ? -107.67629 38.39316  -1.78486  1.000 65.06584  ? 392 GLU C CD  1 
ATOM   10339 O  OE1 . GLU C  1 392 ? -107.88578 39.52957  -2.26260  1.000 61.63158  ? 392 GLU C OE1 1 
ATOM   10340 O  OE2 . GLU C  1 392 ? -108.27476 37.36569  -2.18520  1.000 76.91213  ? 392 GLU C OE2 1 
ATOM   10341 N  N   . ILE C  1 393 ? -104.29113 39.95828  -3.47727  1.000 43.24979  ? 393 ILE C N   1 
ATOM   10342 C  CA  . ILE C  1 393 ? -104.23983 39.75176  -4.92415  1.000 43.68249  ? 393 ILE C CA  1 
ATOM   10343 C  C   . ILE C  1 393 ? -102.89924 39.14810  -5.33568  1.000 43.78652  ? 393 ILE C C   1 
ATOM   10344 O  O   . ILE C  1 393 ? -102.85014 38.14502  -6.05295  1.000 42.94516  ? 393 ILE C O   1 
ATOM   10345 C  CB  . ILE C  1 393 ? -104.50207 41.07082  -5.67253  1.000 38.12114  ? 393 ILE C CB  1 
ATOM   10346 C  CG1 . ILE C  1 393 ? -105.90291 41.59469  -5.37161  1.000 44.87869  ? 393 ILE C CG1 1 
ATOM   10347 C  CG2 . ILE C  1 393 ? -104.34369 40.87398  -7.16703  1.000 35.42714  ? 393 ILE C CG2 1 
ATOM   10348 C  CD1 . ILE C  1 393 ? -106.13528 43.03542  -5.82967  1.000 39.91412  ? 393 ILE C CD1 1 
ATOM   10349 N  N   . PHE C  1 394 ? -101.79464 39.73988  -4.88763  1.000 41.35637  ? 394 PHE C N   1 
ATOM   10350 C  CA  . PHE C  1 394 ? -100.50663 39.39562  -5.47652  1.000 41.28805  ? 394 PHE C CA  1 
ATOM   10351 C  C   . PHE C  1 394 ? -99.73262  38.33148  -4.71391  1.000 41.92621  ? 394 PHE C C   1 
ATOM   10352 O  O   . PHE C  1 394 ? -98.98968  37.55900  -5.33268  1.000 42.00052  ? 394 PHE C O   1 
ATOM   10353 C  CB  . PHE C  1 394 ? -99.67327  40.66504  -5.62473  1.000 35.13420  ? 394 PHE C CB  1 
ATOM   10354 C  CG  . PHE C  1 394 ? -100.18651 41.56084  -6.71115  1.000 39.72365  ? 394 PHE C CG  1 
ATOM   10355 C  CD1 . PHE C  1 394 ? -100.03530 41.20203  -8.04301  1.000 34.64508  ? 394 PHE C CD1 1 
ATOM   10356 C  CD2 . PHE C  1 394 ? -100.88228 42.72861  -6.40269  1.000 40.53556  ? 394 PHE C CD2 1 
ATOM   10357 C  CE1 . PHE C  1 394 ? -100.53189 41.99933  -9.04478  1.000 37.15803  ? 394 PHE C CE1 1 
ATOM   10358 C  CE2 . PHE C  1 394 ? -101.38502 43.53690  -7.39570  1.000 41.89248  ? 394 PHE C CE2 1 
ATOM   10359 C  CZ  . PHE C  1 394 ? -101.21383 43.17548  -8.72385  1.000 44.45574  ? 394 PHE C CZ  1 
ATOM   10360 N  N   . GLY C  1 395 ? -99.90847  38.24138  -3.40706  1.000 41.96779  ? 395 GLY C N   1 
ATOM   10361 C  CA  . GLY C  1 395 ? -99.13389  37.30033  -2.61794  1.000 46.27173  ? 395 GLY C CA  1 
ATOM   10362 C  C   . GLY C  1 395 ? -97.77400  37.85057  -2.22293  1.000 46.55122  ? 395 GLY C C   1 
ATOM   10363 O  O   . GLY C  1 395 ? -97.43111  39.01783  -2.46223  1.000 41.99933  ? 395 GLY C O   1 
ATOM   10364 N  N   . ASP C  1 396 ? -96.98150  36.98334  -1.58817  1.000 45.23798  ? 396 ASP C N   1 
ATOM   10365 C  CA  . ASP C  1 396 ? -95.66289  37.40651  -1.12151  1.000 39.21653  ? 396 ASP C CA  1 
ATOM   10366 C  C   . ASP C  1 396 ? -94.77230  37.80993  -2.28055  1.000 38.62834  ? 396 ASP C C   1 
ATOM   10367 O  O   . ASP C  1 396 ? -94.07398  38.82819  -2.21346  1.000 43.63361  ? 396 ASP C O   1 
ATOM   10368 C  CB  . ASP C  1 396 ? -94.99200  36.29675  -0.32477  1.000 39.73663  ? 396 ASP C CB  1 
ATOM   10369 C  CG  . ASP C  1 396 ? -95.51093  36.19954  1.06775   1.000 46.41824  ? 396 ASP C CG  1 
ATOM   10370 O  OD1 . ASP C  1 396 ? -96.06703  37.21095  1.57129   1.000 46.71440  ? 396 ASP C OD1 1 
ATOM   10371 O  OD2 . ASP C  1 396 ? -95.37143  35.09647  1.64038   1.000 45.35292  ? 396 ASP C OD2 1 
ATOM   10372 N  N   . ASP C  1 397 ? -94.79155  37.04806  -3.36418  1.000 38.82477  ? 397 ASP C N   1 
ATOM   10373 C  CA  . ASP C  1 397 ? -93.83288  37.30231  -4.43612  1.000 43.11610  ? 397 ASP C CA  1 
ATOM   10374 C  C   . ASP C  1 397 ? -94.30429  38.49001  -5.27407  1.000 42.00460  ? 397 ASP C C   1 
ATOM   10375 O  O   . ASP C  1 397 ? -94.80016  38.35775  -6.39999  1.000 36.25750  ? 397 ASP C O   1 
ATOM   10376 C  CB  . ASP C  1 397 ? -93.63180  36.04836  -5.26656  1.000 40.73343  ? 397 ASP C CB  1 
ATOM   10377 C  CG  . ASP C  1 397 ? -92.85594  35.00203  -4.52083  1.000 44.00388  ? 397 ASP C CG  1 
ATOM   10378 O  OD1 . ASP C  1 397 ? -92.31255  35.33627  -3.44417  1.000 45.58151  ? 397 ASP C OD1 1 
ATOM   10379 O  OD2 . ASP C  1 397 ? -92.80462  33.84810  -4.98870  1.000 48.35591  ? 397 ASP C OD2 1 
ATOM   10380 N  N   . SER C  1 398 ? -94.13800  39.68412  -4.71395  1.000 33.66785  ? 398 SER C N   1 
ATOM   10381 C  CA  . SER C  1 398 ? -94.47169  40.87996  -5.47366  1.000 36.79887  ? 398 SER C CA  1 
ATOM   10382 C  C   . SER C  1 398 ? -93.64619  42.02310  -4.91059  1.000 31.33611  ? 398 SER C C   1 
ATOM   10383 O  O   . SER C  1 398 ? -92.92875  41.85577  -3.93303  1.000 39.55682  ? 398 SER C O   1 
ATOM   10384 C  CB  . SER C  1 398 ? -95.98773  41.17154  -5.44177  1.000 36.16101  ? 398 SER C CB  1 
ATOM   10385 O  OG  . SER C  1 398 ? -96.50966  41.20050  -4.11875  1.000 36.32915  ? 398 SER C OG  1 
ATOM   10386 N  N   . VAL C  1 399 ? -93.70961  43.17464  -5.56767  1.000 32.01132  ? 399 VAL C N   1 
ATOM   10387 C  CA  . VAL C  1 399 ? -93.18913  44.42562  -5.02149  1.000 34.27678  ? 399 VAL C CA  1 
ATOM   10388 C  C   . VAL C  1 399 ? -94.32218  45.43801  -5.03679  1.000 35.05609  ? 399 VAL C C   1 
ATOM   10389 O  O   . VAL C  1 399 ? -95.03307  45.56010  -6.03959  1.000 35.96508  ? 399 VAL C O   1 
ATOM   10390 C  CB  . VAL C  1 399 ? -91.97343  44.95581  -5.80270  1.000 28.77939  ? 399 VAL C CB  1 
ATOM   10391 C  CG1 . VAL C  1 399 ? -91.44983  46.20717  -5.16000  1.000 28.63466  ? 399 VAL C CG1 1 
ATOM   10392 C  CG2 . VAL C  1 399 ? -90.88645  43.90526  -5.85704  1.000 38.48545  ? 399 VAL C CG2 1 
ATOM   10393 N  N   . LEU C  1 400 ? -94.51009  46.13796  -3.92415  1.000 40.43282  ? 400 LEU C N   1 
ATOM   10394 C  CA  . LEU C  1 400 ? -95.59130  47.10878  -3.77911  1.000 40.24756  ? 400 LEU C CA  1 
ATOM   10395 C  C   . LEU C  1 400 ? -94.94962  48.48131  -3.74141  1.000 36.52635  ? 400 LEU C C   1 
ATOM   10396 O  O   . LEU C  1 400 ? -94.05866  48.72084  -2.92615  1.000 40.37297  ? 400 LEU C O   1 
ATOM   10397 C  CB  . LEU C  1 400 ? -96.41389  46.84115  -2.51413  1.000 38.94805  ? 400 LEU C CB  1 
ATOM   10398 C  CG  . LEU C  1 400 ? -97.07950  45.46845  -2.44498  1.000 35.50002  ? 400 LEU C CG  1 
ATOM   10399 C  CD1 . LEU C  1 400 ? -97.89382  45.31814  -1.16883  1.000 34.70498  ? 400 LEU C CD1 1 
ATOM   10400 C  CD2 . LEU C  1 400 ? -97.93441  45.24290  -3.69971  1.000 31.88854  ? 400 LEU C CD2 1 
ATOM   10401 N  N   . GLN C  1 401 ? -95.34902  49.36210  -4.65124  1.000 39.15597  ? 401 GLN C N   1 
ATOM   10402 C  CA  . GLN C  1 401 ? -94.63496  50.61918  -4.82060  1.000 32.92380  ? 401 GLN C CA  1 
ATOM   10403 C  C   . GLN C  1 401 ? -95.54034  51.77283  -4.44825  1.000 37.08116  ? 401 GLN C C   1 
ATOM   10404 O  O   . GLN C  1 401 ? -96.63442  51.92621  -5.00725  1.000 39.89336  ? 401 GLN C O   1 
ATOM   10405 C  CB  . GLN C  1 401 ? -94.09756  50.75440  -6.23727  1.000 35.95720  ? 401 GLN C CB  1 
ATOM   10406 C  CG  . GLN C  1 401 ? -92.59275  50.52808  -6.25179  1.000 41.40727  ? 401 GLN C CG  1 
ATOM   10407 C  CD  . GLN C  1 401 ? -92.04407  50.27694  -7.62759  1.000 48.50098  ? 401 GLN C CD  1 
ATOM   10408 O  OE1 . GLN C  1 401 ? -92.45927  50.92319  -8.60427  1.000 50.35525  ? 401 GLN C OE1 1 
ATOM   10409 N  NE2 . GLN C  1 401 ? -91.11264  49.31743  -7.73083  1.000 49.21290  ? 401 GLN C NE2 1 
ATOM   10410 N  N   . PHE C  1 402 ? -95.09795  52.55759  -3.47715  1.000 41.87119  ? 402 PHE C N   1 
ATOM   10411 C  CA  . PHE C  1 402 ? -95.83113  53.72386  -3.00889  1.000 42.11749  ? 402 PHE C CA  1 
ATOM   10412 C  C   . PHE C  1 402 ? -94.98459  54.95149  -3.30909  1.000 41.64420  ? 402 PHE C C   1 
ATOM   10413 O  O   . PHE C  1 402 ? -94.04843  55.25831  -2.56155  1.000 44.12575  ? 402 PHE C O   1 
ATOM   10414 C  CB  . PHE C  1 402 ? -96.15051  53.59756  -1.52169  1.000 34.25631  ? 402 PHE C CB  1 
ATOM   10415 C  CG  . PHE C  1 402 ? -96.99062  52.40985  -1.19195  1.000 36.66323  ? 402 PHE C CG  1 
ATOM   10416 C  CD1 . PHE C  1 402 ? -96.41809  51.15328  -1.04388  1.000 38.54721  ? 402 PHE C CD1 1 
ATOM   10417 C  CD2 . PHE C  1 402 ? -98.37561  52.53279  -1.06697  1.000 40.42232  ? 402 PHE C CD2 1 
ATOM   10418 C  CE1 . PHE C  1 402 ? -97.19175  50.04786  -0.75636  1.000 39.36503  ? 402 PHE C CE1 1 
ATOM   10419 C  CE2 . PHE C  1 402 ? -99.16543  51.42221  -0.77120  1.000 38.09996  ? 402 PHE C CE2 1 
ATOM   10420 C  CZ  . PHE C  1 402 ? -98.57688  50.18184  -0.62106  1.000 43.79973  ? 402 PHE C CZ  1 
ATOM   10421 N  N   . GLY C  1 403 ? -95.30102  55.64648  -4.40097  1.000 35.86952  ? 403 GLY C N   1 
ATOM   10422 C  CA  . GLY C  1 403 ? -94.63792  56.90561  -4.68377  1.000 38.20367  ? 403 GLY C CA  1 
ATOM   10423 C  C   . GLY C  1 403 ? -95.31204  58.07208  -4.00837  1.000 36.54425  ? 403 GLY C C   1 
ATOM   10424 O  O   . GLY C  1 403 ? -94.78100  58.63558  -3.04721  1.000 34.54875  ? 403 GLY C O   1 
ATOM   10425 N  N   . GLY C  1 404 ? -96.48177  58.45879  -4.53700  1.000 46.04610  ? 404 GLY C N   1 
ATOM   10426 C  CA  . GLY C  1 404 ? -97.31966  59.42445  -3.83924  1.000 38.68936  ? 404 GLY C CA  1 
ATOM   10427 C  C   . GLY C  1 404 ? -97.58019  58.99459  -2.41606  1.000 40.72861  ? 404 GLY C C   1 
ATOM   10428 O  O   . GLY C  1 404 ? -97.51261  59.80368  -1.48918  1.000 41.27348  ? 404 GLY C O   1 
ATOM   10429 N  N   . GLY C  1 405 ? -97.81695  57.69818  -2.22093  1.000 38.08925  ? 405 GLY C N   1 
ATOM   10430 C  CA  . GLY C  1 405 ? -98.14436  57.19108  -0.90309  1.000 43.40254  ? 405 GLY C CA  1 
ATOM   10431 C  C   . GLY C  1 405 ? -97.05062  57.34612  0.13978   1.000 43.75161  ? 405 GLY C C   1 
ATOM   10432 O  O   . GLY C  1 405 ? -97.33170  57.27917  1.34418   1.000 42.61479  ? 405 GLY C O   1 
ATOM   10433 N  N   . THR C  1 406 ? -95.79541  57.48538  -0.28361  1.000 37.73093  ? 406 THR C N   1 
ATOM   10434 C  CA  . THR C  1 406 ? -94.73309  57.70914  0.68234   1.000 33.74346  ? 406 THR C CA  1 
ATOM   10435 C  C   . THR C  1 406 ? -94.44389  59.20113  0.81071   1.000 35.30640  ? 406 THR C C   1 
ATOM   10436 O  O   . THR C  1 406 ? -94.46649  59.75099  1.90673   1.000 39.86700  ? 406 THR C O   1 
ATOM   10437 C  CB  . THR C  1 406 ? -93.47464  56.91159  0.26563   1.000 36.86852  ? 406 THR C CB  1 
ATOM   10438 O  OG1 . THR C  1 406 ? -93.73334  55.50695  0.35792   1.000 33.55526  ? 406 THR C OG1 1 
ATOM   10439 C  CG2 . THR C  1 406 ? -92.23971  57.28151  1.09147   1.000 32.10460  ? 406 THR C CG2 1 
ATOM   10440 N  N   . LEU C  1 407 ? -94.21639  59.88420  -0.30301  1.000 37.99759  ? 407 LEU C N   1 
ATOM   10441 C  CA  . LEU C  1 407 ? -93.78588  61.27118  -0.23766  1.000 39.01751  ? 407 LEU C CA  1 
ATOM   10442 C  C   . LEU C  1 407 ? -94.89605  62.21397  0.19630   1.000 41.55622  ? 407 LEU C C   1 
ATOM   10443 O  O   . LEU C  1 407 ? -94.59704  63.33001  0.64496   1.000 41.63068  ? 407 LEU C O   1 
ATOM   10444 C  CB  . LEU C  1 407 ? -93.19696  61.70261  -1.58835  1.000 38.46197  ? 407 LEU C CB  1 
ATOM   10445 C  CG  . LEU C  1 407 ? -91.83916  61.01701  -1.84835  1.000 39.05090  ? 407 LEU C CG  1 
ATOM   10446 C  CD1 . LEU C  1 407 ? -91.82177  60.21504  -3.11179  1.000 39.44595  ? 407 LEU C CD1 1 
ATOM   10447 C  CD2 . LEU C  1 407 ? -90.68675  62.02348  -1.87920  1.000 40.42277  ? 407 LEU C CD2 1 
ATOM   10448 N  N   . GLY C  1 408 ? -96.16165  61.79524  0.07122   1.000 39.88611  ? 408 GLY C N   1 
ATOM   10449 C  CA  . GLY C  1 408 ? -97.30182  62.58227  0.48940   1.000 37.51256  ? 408 GLY C CA  1 
ATOM   10450 C  C   . GLY C  1 408 ? -97.65118  62.46644  1.95431   1.000 43.31624  ? 408 GLY C C   1 
ATOM   10451 O  O   . GLY C  1 408 ? -98.57321  63.13873  2.41477   1.000 45.59306  ? 408 GLY C O   1 
ATOM   10452 N  N   . HIS C  1 409 ? -96.96484  61.61432  2.69653   1.000 40.61336  ? 409 HIS C N   1 
ATOM   10453 C  CA  . HIS C  1 409 ? -97.21756  61.52631  4.12399   1.000 41.16071  ? 409 HIS C CA  1 
ATOM   10454 C  C   . HIS C  1 409 ? -96.93737  62.88010  4.77628   1.000 45.73264  ? 409 HIS C C   1 
ATOM   10455 O  O   . HIS C  1 409 ? -95.93873  63.53856  4.44543   1.000 46.06655  ? 409 HIS C O   1 
ATOM   10456 C  CB  . HIS C  1 409 ? -96.35194  60.43154  4.74572   1.000 37.41696  ? 409 HIS C CB  1 
ATOM   10457 C  CG  . HIS C  1 409 ? -96.74734  60.04505  6.13981   1.000 39.41296  ? 409 HIS C CG  1 
ATOM   10458 N  ND1 . HIS C  1 409 ? -96.54333  60.86377  7.23032   1.000 42.56359  ? 409 HIS C ND1 1 
ATOM   10459 C  CD2 . HIS C  1 409 ? -97.29121  58.90158  6.62722   1.000 37.26833  ? 409 HIS C CD2 1 
ATOM   10460 C  CE1 . HIS C  1 409 ? -96.97452  60.25254  8.32438   1.000 43.90912  ? 409 HIS C CE1 1 
ATOM   10461 N  NE2 . HIS C  1 409 ? -97.42662  59.05764  7.98662   1.000 38.86179  ? 409 HIS C NE2 1 
ATOM   10462 N  N   . PRO C  1 410 ? -97.79114  63.32445  5.70393   1.000 43.73965  ? 410 PRO C N   1 
ATOM   10463 C  CA  . PRO C  1 410 ? -97.65349  64.68898  6.22566   1.000 38.60620  ? 410 PRO C CA  1 
ATOM   10464 C  C   . PRO C  1 410 ? -96.41898  64.87074  7.08798   1.000 42.72024  ? 410 PRO C C   1 
ATOM   10465 O  O   . PRO C  1 410 ? -95.96303  66.00761  7.28115   1.000 42.89039  ? 410 PRO C O   1 
ATOM   10466 C  CB  . PRO C  1 410 ? -98.93669  64.86126  7.04328   1.000 34.09866  ? 410 PRO C CB  1 
ATOM   10467 C  CG  . PRO C  1 410 ? -99.25933  63.46289  7.46849   1.000 38.99659  ? 410 PRO C CG  1 
ATOM   10468 C  CD  . PRO C  1 410 ? -98.97378  62.64624  6.26125   1.000 37.76308  ? 410 PRO C CD  1 
ATOM   10469 N  N   . TRP C  1 411 ? -95.85817  63.78213  7.61330   1.000 42.74976  ? 411 TRP C N   1 
ATOM   10470 C  CA  . TRP C  1 411 ? -94.72071  63.90913  8.50533   1.000 41.42710  ? 411 TRP C CA  1 
ATOM   10471 C  C   . TRP C  1 411 ? -93.38190  63.78274  7.78119   1.000 43.36433  ? 411 TRP C C   1 
ATOM   10472 O  O   . TRP C  1 411 ? -92.34019  64.06211  8.38833   1.000 43.89200  ? 411 TRP C O   1 
ATOM   10473 C  CB  . TRP C  1 411 ? -94.79224  62.85485  9.60991   1.000 43.60182  ? 411 TRP C CB  1 
ATOM   10474 C  CG  . TRP C  1 411 ? -95.93173  62.98900  10.53952  1.000 44.63523  ? 411 TRP C CG  1 
ATOM   10475 C  CD1 . TRP C  1 411 ? -96.94743  63.88709  10.47396  1.000 39.58237  ? 411 TRP C CD1 1 
ATOM   10476 C  CD2 . TRP C  1 411 ? -96.16700  62.19359  11.70716  1.000 47.05696  ? 411 TRP C CD2 1 
ATOM   10477 N  NE1 . TRP C  1 411 ? -97.81145  63.69389  11.51939  1.000 42.94846  ? 411 TRP C NE1 1 
ATOM   10478 C  CE2 . TRP C  1 411 ? -97.35736  62.65938  12.29287  1.000 43.39175  ? 411 TRP C CE2 1 
ATOM   10479 C  CE3 . TRP C  1 411 ? -95.49194  61.12142  12.30298  1.000 38.72007  ? 411 TRP C CE3 1 
ATOM   10480 C  CZ2 . TRP C  1 411 ? -97.88327  62.09584  13.44185  1.000 39.81750  ? 411 TRP C CZ2 1 
ATOM   10481 C  CZ3 . TRP C  1 411 ? -96.01339  60.56759  13.43747  1.000 45.95697  ? 411 TRP C CZ3 1 
ATOM   10482 C  CH2 . TRP C  1 411 ? -97.19817  61.05202  13.99971  1.000 45.36042  ? 411 TRP C CH2 1 
ATOM   10483 N  N   . GLY C  1 412 ? -93.37857  63.36302  6.50523   1.000 43.02337  ? 412 GLY C N   1 
ATOM   10484 C  CA  . GLY C  1 412 ? -92.18133  63.24989  5.69776   1.000 39.12304  ? 412 GLY C CA  1 
ATOM   10485 C  C   . GLY C  1 412 ? -92.03796  61.85769  5.11384   1.000 39.33860  ? 412 GLY C C   1 
ATOM   10486 O  O   . GLY C  1 412 ? -92.93705  61.02543  5.18297   1.000 44.62566  ? 412 GLY C O   1 
ATOM   10487 N  N   . ASN C  1 413 ? -90.87655  61.60654  4.51362   1.000 37.55061  ? 413 ASN C N   1 
ATOM   10488 C  CA  . ASN C  1 413 ? -90.61889  60.34628  3.81436   1.000 37.19333  ? 413 ASN C CA  1 
ATOM   10489 C  C   . ASN C  1 413 ? -90.34874  59.18346  4.76199   1.000 38.05565  ? 413 ASN C C   1 
ATOM   10490 O  O   . ASN C  1 413 ? -90.69203  58.04176  4.45174   1.000 39.24732  ? 413 ASN C O   1 
ATOM   10491 C  CB  . ASN C  1 413 ? -89.43404  60.51340  2.85914   1.000 39.01794  ? 413 ASN C CB  1 
ATOM   10492 C  CG  . ASN C  1 413 ? -89.84642  61.10742  1.53621   1.000 41.67824  ? 413 ASN C CG  1 
ATOM   10493 O  OD1 . ASN C  1 413 ? -91.02812  61.15425  1.21764   1.000 48.67044  ? 413 ASN C OD1 1 
ATOM   10494 N  ND2 . ASN C  1 413 ? -88.88481  61.55868  0.75346   1.000 47.34197  ? 413 ASN C ND2 1 
ATOM   10495 N  N   . ALA C  1 414 ? -89.71653  59.43501  5.90573   1.000 42.64253  ? 414 ALA C N   1 
ATOM   10496 C  CA  . ALA C  1 414 ? -89.38611  58.33625  6.81835   1.000 40.95925  ? 414 ALA C CA  1 
ATOM   10497 C  C   . ALA C  1 414 ? -90.62757  57.87310  7.59291   1.000 39.20349  ? 414 ALA C C   1 
ATOM   10498 O  O   . ALA C  1 414 ? -90.80338  56.66571  7.81399   1.000 39.02348  ? 414 ALA C O   1 
ATOM   10499 C  CB  . ALA C  1 414 ? -88.26166  58.74546  7.77105   1.000 33.28728  ? 414 ALA C CB  1 
ATOM   10500 N  N   . PRO C  1 415 ? -91.49950  58.78173  8.03351   1.000 36.18902  ? 415 PRO C N   1 
ATOM   10501 C  CA  . PRO C  1 415 ? -92.80058  58.32723  8.55020   1.000 40.26038  ? 415 PRO C CA  1 
ATOM   10502 C  C   . PRO C  1 415 ? -93.69146  57.68390  7.49381   1.000 38.89946  ? 415 PRO C C   1 
ATOM   10503 O  O   . PRO C  1 415 ? -94.38674  56.70927  7.80944   1.000 40.63498  ? 415 PRO C O   1 
ATOM   10504 C  CB  . PRO C  1 415 ? -93.39273  59.62385  9.11261   1.000 36.08903  ? 415 PRO C CB  1 
ATOM   10505 C  CG  . PRO C  1 415 ? -92.16382  60.34289  9.59610   1.000 35.80916  ? 415 PRO C CG  1 
ATOM   10506 C  CD  . PRO C  1 415 ? -91.27820  60.18665  8.39574   1.000 36.19687  ? 415 PRO C CD  1 
ATOM   10507 N  N   . GLY C  1 416 ? -93.66768  58.17693  6.24821   1.000 41.15909  ? 416 GLY C N   1 
ATOM   10508 C  CA  . GLY C  1 416 ? -94.44860  57.55684  5.18368   1.000 35.69652  ? 416 GLY C CA  1 
ATOM   10509 C  C   . GLY C  1 416 ? -93.94948  56.17575  4.81291   1.000 39.96143  ? 416 GLY C C   1 
ATOM   10510 O  O   . GLY C  1 416 ? -94.73061  55.29981  4.42218   1.000 41.20769  ? 416 GLY C O   1 
ATOM   10511 N  N   . ALA C  1 417 ? -92.64350  55.96545  4.90267   1.000 36.14989  ? 417 ALA C N   1 
ATOM   10512 C  CA  . ALA C  1 417 ? -92.11554  54.61920  4.75568   1.000 36.77115  ? 417 ALA C CA  1 
ATOM   10513 C  C   . ALA C  1 417 ? -92.59794  53.72020  5.88650   1.000 39.35312  ? 417 ALA C C   1 
ATOM   10514 O  O   . ALA C  1 417 ? -93.11872  52.62495  5.64433   1.000 40.90079  ? 417 ALA C O   1 
ATOM   10515 C  CB  . ALA C  1 417 ? -90.59725  54.67560  4.71536   1.000 41.38346  ? 417 ALA C CB  1 
ATOM   10516 N  N   . VAL C  1 418 ? -92.44240  54.17767  7.13378   1.000 39.17630  ? 418 VAL C N   1 
ATOM   10517 C  CA  . VAL C  1 418 ? -92.87550  53.39579  8.29289   1.000 37.02478  ? 418 VAL C CA  1 
ATOM   10518 C  C   . VAL C  1 418 ? -94.34825  53.01823  8.16906   1.000 39.81850  ? 418 VAL C C   1 
ATOM   10519 O  O   . VAL C  1 418 ? -94.72921  51.87248  8.43767   1.000 42.55956  ? 418 VAL C O   1 
ATOM   10520 C  CB  . VAL C  1 418 ? -92.58828  54.17530  9.58805   1.000 39.87347  ? 418 VAL C CB  1 
ATOM   10521 C  CG1 . VAL C  1 418 ? -93.36867  53.60402  10.75691  1.000 45.43229  ? 418 VAL C CG1 1 
ATOM   10522 C  CG2 . VAL C  1 418 ? -91.11658  54.14763  9.89950   1.000 41.67456  ? 418 VAL C CG2 1 
ATOM   10523 N  N   . ALA C  1 419 ? -95.19073  53.95827  7.73300   1.000 36.54696  ? 419 ALA C N   1 
ATOM   10524 C  CA  . ALA C  1 419 ? -96.61355  53.66012  7.59168   1.000 39.38865  ? 419 ALA C CA  1 
ATOM   10525 C  C   . ALA C  1 419 ? -96.83651  52.49120  6.64760   1.000 39.72472  ? 419 ALA C C   1 
ATOM   10526 O  O   . ALA C  1 419 ? -97.60065  51.56672  6.95105   1.000 43.93182  ? 419 ALA C O   1 
ATOM   10527 C  CB  . ALA C  1 419 ? -97.37236  54.88687  7.09281   1.000 39.57471  ? 419 ALA C CB  1 
ATOM   10528 N  N   . ASN C  1 420 ? -96.17982  52.51809  5.49056   1.000 38.74685  ? 420 ASN C N   1 
ATOM   10529 C  CA  . ASN C  1 420 ? -96.37724  51.45496  4.50715   1.000 40.93453  ? 420 ASN C CA  1 
ATOM   10530 C  C   . ASN C  1 420 ? -95.71383  50.15957  4.94860   1.000 42.67002  ? 420 ASN C C   1 
ATOM   10531 O  O   . ASN C  1 420 ? -96.22504  49.06879  4.66481   1.000 46.02964  ? 420 ASN C O   1 
ATOM   10532 C  CB  . ASN C  1 420 ? -95.84016  51.89201  3.15783   1.000 35.55472  ? 420 ASN C CB  1 
ATOM   10533 C  CG  . ASN C  1 420 ? -96.56287  53.08781  2.63374   1.000 39.64759  ? 420 ASN C CG  1 
ATOM   10534 O  OD1 . ASN C  1 420 ? -97.78607  53.08606  2.56225   1.000 40.12294  ? 420 ASN C OD1 1 
ATOM   10535 N  ND2 . ASN C  1 420 ? -95.81767  54.13405  2.27234   1.000 39.25097  ? 420 ASN C ND2 1 
ATOM   10536 N  N   . ARG C  1 421 ? -94.56623  50.26309  5.62281   1.000 35.96583  ? 421 ARG C N   1 
ATOM   10537 C  CA  . ARG C  1 421 ? -93.91135  49.07313  6.14229   1.000 38.60383  ? 421 ARG C CA  1 
ATOM   10538 C  C   . ARG C  1 421 ? -94.75196  48.42095  7.23481   1.000 39.19288  ? 421 ARG C C   1 
ATOM   10539 O  O   . ARG C  1 421 ? -94.93011  47.19984  7.22868   1.000 39.39793  ? 421 ARG C O   1 
ATOM   10540 C  CB  . ARG C  1 421 ? -92.50128  49.43769  6.64424   1.000 40.00335  ? 421 ARG C CB  1 
ATOM   10541 C  CG  . ARG C  1 421 ? -91.70880  48.27852  7.21523   1.000 36.27609  ? 421 ARG C CG  1 
ATOM   10542 C  CD  . ARG C  1 421 ? -91.52432  47.16490  6.20798   1.000 38.10681  ? 421 ARG C CD  1 
ATOM   10543 N  NE  . ARG C  1 421 ? -90.75726  46.08312  6.80999   1.000 43.33740  ? 421 ARG C NE  1 
ATOM   10544 C  CZ  . ARG C  1 421 ? -89.43431  46.07834  6.89280   1.000 39.42401  ? 421 ARG C CZ  1 
ATOM   10545 N  NH1 . ARG C  1 421 ? -88.70798  47.05044  6.36188   1.000 35.55745  ? 421 ARG C NH1 1 
ATOM   10546 N  NH2 . ARG C  1 421 ? -88.83221  45.08892  7.53877   1.000 42.22068  ? 421 ARG C NH2 1 
ATOM   10547 N  N   . VAL C  1 422 ? -95.30472  49.22389  8.15615   1.000 41.28468  ? 422 VAL C N   1 
ATOM   10548 C  CA  . VAL C  1 422 ? -96.15378  48.69042  9.22665   1.000 37.45468  ? 422 VAL C CA  1 
ATOM   10549 C  C   . VAL C  1 422 ? -97.42935  48.07883  8.65194   1.000 43.45252  ? 422 VAL C C   1 
ATOM   10550 O  O   . VAL C  1 422 ? -97.88618  47.01700  9.10605   1.000 39.22437  ? 422 VAL C O   1 
ATOM   10551 C  CB  . VAL C  1 422 ? -96.47277  49.79334  10.25110  1.000 35.04324  ? 422 VAL C CB  1 
ATOM   10552 C  CG1 . VAL C  1 422 ? -97.83917  49.54167  10.95652  1.000 40.01618  ? 422 VAL C CG1 1 
ATOM   10553 C  CG2 . VAL C  1 422 ? -95.37449  49.89209  11.27004  1.000 35.94744  ? 422 VAL C CG2 1 
ATOM   10554 N  N   . ALA C  1 423 ? -98.02386  48.74114  7.65070   1.000 39.45784  ? 423 ALA C N   1 
ATOM   10555 C  CA  . ALA C  1 423 ? -99.27022  48.25872  7.06724   1.000 37.26563  ? 423 ALA C CA  1 
ATOM   10556 C  C   . ALA C  1 423 ? -99.08832  46.89912  6.41970   1.000 41.66520  ? 423 ALA C C   1 
ATOM   10557 O  O   . ALA C  1 423 ? -99.96743  46.03588  6.52303   1.000 39.19783  ? 423 ALA C O   1 
ATOM   10558 C  CB  . ALA C  1 423 ? -99.78927  49.25672  6.04138   1.000 38.17436  ? 423 ALA C CB  1 
ATOM   10559 N  N   . LEU C  1 424 ? -97.97196  46.70038  5.71799   1.000 40.10422  ? 424 LEU C N   1 
ATOM   10560 C  CA  . LEU C  1 424 ? -97.72417  45.40583  5.10475   1.000 38.08595  ? 424 LEU C CA  1 
ATOM   10561 C  C   . LEU C  1 424 ? -97.55199  44.33635  6.17412   1.000 38.12242  ? 424 LEU C C   1 
ATOM   10562 O  O   . LEU C  1 424 ? -98.21798  43.29675  6.14263   1.000 44.35755  ? 424 LEU C O   1 
ATOM   10563 C  CB  . LEU C  1 424 ? -96.49630  45.49552  4.19565   1.000 42.60760  ? 424 LEU C CB  1 
ATOM   10564 C  CG  . LEU C  1 424 ? -96.24100  44.26372  3.32684   1.000 40.94914  ? 424 LEU C CG  1 
ATOM   10565 C  CD1 . LEU C  1 424 ? -97.50581  43.78272  2.59366   1.000 41.08114  ? 424 LEU C CD1 1 
ATOM   10566 C  CD2 . LEU C  1 424 ? -95.11465  44.54821  2.35305   1.000 39.88255  ? 424 LEU C CD2 1 
ATOM   10567 N  N   . GLU C  1 425 ? -96.71053  44.60712  7.16813   1.000 36.20541  ? 425 GLU C N   1 
ATOM   10568 C  CA  . GLU C  1 425 ? -96.40289  43.61244  8.19270   1.000 42.84382  ? 425 GLU C CA  1 
ATOM   10569 C  C   . GLU C  1 425 ? -97.62009  43.25881  9.06496   1.000 40.79319  ? 425 GLU C C   1 
ATOM   10570 O  O   . GLU C  1 425 ? -97.79080  42.09139  9.44511   1.000 41.25468  ? 425 GLU C O   1 
ATOM   10571 C  CB  . GLU C  1 425 ? -95.21619  44.12443  9.00437   1.000 36.72861  ? 425 GLU C CB  1 
ATOM   10572 C  CG  . GLU C  1 425 ? -93.93648  44.01959  8.18630   1.000 37.57712  ? 425 GLU C CG  1 
ATOM   10573 C  CD  . GLU C  1 425 ? -92.69449  44.22896  9.01177   1.000 42.53594  ? 425 GLU C CD  1 
ATOM   10574 O  OE1 . GLU C  1 425 ? -92.81226  44.76853  10.12275  1.000 44.44569  ? 425 GLU C OE1 1 
ATOM   10575 O  OE2 . GLU C  1 425 ? -91.59622  43.86291  8.55571   1.000 42.23966  ? 425 GLU C OE2 1 
ATOM   10576 N  N   . ALA C  1 426 ? -98.47908  44.23277  9.38144   1.000 41.57115  ? 426 ALA C N   1 
ATOM   10577 C  CA  . ALA C  1 426 ? -99.75904  43.91648  10.01373  1.000 37.77077  ? 426 ALA C CA  1 
ATOM   10578 C  C   . ALA C  1 426 ? -100.59650 42.99911  9.14071   1.000 40.37530  ? 426 ALA C C   1 
ATOM   10579 O  O   . ALA C  1 426 ? -101.22379 42.05851  9.64596   1.000 41.71216  ? 426 ALA C O   1 
ATOM   10580 C  CB  . ALA C  1 426 ? -100.53958 45.19132  10.31079  1.000 35.32237  ? 426 ALA C CB  1 
ATOM   10581 N  N   . CYS C  1 427 ? -100.63851 43.27351  7.82697   1.000 40.82150  ? 427 CYS C N   1 
ATOM   10582 C  CA  . CYS C  1 427 ? -101.36707 42.40652  6.90202   1.000 35.40475  ? 427 CYS C CA  1 
ATOM   10583 C  C   . CYS C  1 427 ? -100.73440 41.02553  6.81695   1.000 43.27087  ? 427 CYS C C   1 
ATOM   10584 O  O   . CYS C  1 427 ? -101.45386 40.02267  6.74922   1.000 45.50289  ? 427 CYS C O   1 
ATOM   10585 C  CB  . CYS C  1 427 ? -101.43220 43.02588  5.51157   1.000 36.63450  ? 427 CYS C CB  1 
ATOM   10586 S  SG  . CYS C  1 427 ? -102.46670 44.49196  5.36301   1.000 49.48896  ? 427 CYS C SG  1 
ATOM   10587 N  N   . VAL C  1 428 ? -99.39340  40.95265  6.79987   1.000 38.28137  ? 428 VAL C N   1 
ATOM   10588 C  CA  . VAL C  1 428 ? -98.71701  39.65842  6.74492   1.000 35.99534  ? 428 VAL C CA  1 
ATOM   10589 C  C   . VAL C  1 428 ? -99.01753  38.85841  8.00284   1.000 42.77494  ? 428 VAL C C   1 
ATOM   10590 O  O   . VAL C  1 428 ? -99.38717  37.68145  7.93324   1.000 46.67655  ? 428 VAL C O   1 
ATOM   10591 C  CB  . VAL C  1 428 ? -97.19986  39.84955  6.52843   1.000 40.44471  ? 428 VAL C CB  1 
ATOM   10592 C  CG1 . VAL C  1 428 ? -96.39917  38.65332  7.02797   1.000 31.69635  ? 428 VAL C CG1 1 
ATOM   10593 C  CG2 . VAL C  1 428 ? -96.89930  40.09144  5.06589   1.000 38.20690  ? 428 VAL C CG2 1 
ATOM   10594 N  N   . GLN C  1 429 ? -98.90671  39.50166  9.17031   1.000 41.14849  ? 429 GLN C N   1 
ATOM   10595 C  CA  . GLN C  1 429 ? -99.18091  38.81011  10.42378  1.000 40.36471  ? 429 GLN C CA  1 
ATOM   10596 C  C   . GLN C  1 429 ? -100.62287 38.33790  10.50967  1.000 44.53670  ? 429 GLN C C   1 
ATOM   10597 O  O   . GLN C  1 429 ? -100.88718 37.22694  10.97505  1.000 49.14351  ? 429 GLN C O   1 
ATOM   10598 C  CB  . GLN C  1 429 ? -98.87847  39.71403  11.59841  1.000 42.33291  ? 429 GLN C CB  1 
ATOM   10599 C  CG  . GLN C  1 429 ? -98.75134  38.96867  12.87658  1.000 47.83571  ? 429 GLN C CG  1 
ATOM   10600 C  CD  . GLN C  1 429 ? -98.53707  39.89560  14.01498  1.000 46.77626  ? 429 GLN C CD  1 
ATOM   10601 O  OE1 . GLN C  1 429 ? -99.22082  40.91722  14.14395  1.000 46.69861  ? 429 GLN C OE1 1 
ATOM   10602 N  NE2 . GLN C  1 429 ? -97.54576  39.58571  14.83369  1.000 44.58979  ? 429 GLN C NE2 1 
ATOM   10603 N  N   . ALA C  1 430 ? -101.57022 39.17345  10.09251  1.000 44.66084  ? 430 ALA C N   1 
ATOM   10604 C  CA  . ALA C  1 430 ? -102.97660 38.80126  10.20384  1.000 43.11268  ? 430 ALA C CA  1 
ATOM   10605 C  C   . ALA C  1 430 ? -103.32363 37.65334  9.25910   1.000 46.00168  ? 430 ALA C C   1 
ATOM   10606 O  O   . ALA C  1 430 ? -104.05154 36.72483  9.64202   1.000 45.72660  ? 430 ALA C O   1 
ATOM   10607 C  CB  . ALA C  1 430 ? -103.85194 40.01993  9.93490   1.000 50.05076  ? 430 ALA C CB  1 
ATOM   10608 N  N   . ARG C  1 431 ? -102.80845 37.70223  8.02648   1.000 41.22144  ? 431 ARG C N   1 
ATOM   10609 C  CA  . ARG C  1 431 ? -102.96780 36.59369  7.08966   1.000 41.20990  ? 431 ARG C CA  1 
ATOM   10610 C  C   . ARG C  1 431 ? -102.33287 35.31048  7.62266   1.000 49.35279  ? 431 ARG C C   1 
ATOM   10611 O  O   . ARG C  1 431 ? -102.90485 34.22425  7.47271   1.000 49.87711  ? 431 ARG C O   1 
ATOM   10612 C  CB  . ARG C  1 431 ? -102.35178 36.97081  5.74757   1.000 43.91385  ? 431 ARG C CB  1 
ATOM   10613 C  CG  . ARG C  1 431 ? -102.16804 35.80946  4.78850   1.000 44.61608  ? 431 ARG C CG  1 
ATOM   10614 C  CD  . ARG C  1 431 ? -101.09769 36.10965  3.77231   1.000 42.88574  ? 431 ARG C CD  1 
ATOM   10615 N  NE  . ARG C  1 431 ? -99.73915  36.00097  4.30880   1.000 43.53879  ? 431 ARG C NE  1 
ATOM   10616 C  CZ  . ARG C  1 431 ? -98.65461  36.29440  3.60310   1.000 42.90275  ? 431 ARG C CZ  1 
ATOM   10617 N  NH1 . ARG C  1 431 ? -98.74992  36.82466  2.39481   1.000 43.66522  ? 431 ARG C NH1 1 
ATOM   10618 N  NH2 . ARG C  1 431 ? -97.45311  36.07599  4.12781   1.000 33.11171  ? 431 ARG C NH2 1 
ATOM   10619 N  N   . ASN C  1 432 ? -101.14855 35.41451  8.24545   1.000 45.74943  ? 432 ASN C N   1 
ATOM   10620 C  CA  . ASN C  1 432 ? -100.47020 34.23777  8.79548   1.000 45.71906  ? 432 ASN C CA  1 
ATOM   10621 C  C   . ASN C  1 432 ? -101.20904 33.66771  9.99009   1.000 45.83035  ? 432 ASN C C   1 
ATOM   10622 O  O   . ASN C  1 432 ? -101.15631 32.45841  10.24078  1.000 47.57035  ? 432 ASN C O   1 
ATOM   10623 C  CB  . ASN C  1 432 ? -99.03793  34.59390  9.19854   1.000 41.54234  ? 432 ASN C CB  1 
ATOM   10624 C  CG  . ASN C  1 432 ? -98.16413  34.85168  8.01167   1.000 41.28468  ? 432 ASN C CG  1 
ATOM   10625 O  OD1 . ASN C  1 432 ? -98.61578  34.77651  6.86687   1.000 41.43372  ? 432 ASN C OD1 1 
ATOM   10626 N  ND2 . ASN C  1 432 ? -96.91593  35.19137  8.26608   1.000 39.95448  ? 432 ASN C ND2 1 
ATOM   10627 N  N   . GLU C  1 433 ? -101.87324 34.52523  10.75306  1.000 48.24376  ? 433 GLU C N   1 
ATOM   10628 C  CA  . GLU C  1 433 ? -102.66944 34.05698  11.86679  1.000 43.29975  ? 433 GLU C CA  1 
ATOM   10629 C  C   . GLU C  1 433 ? -103.99541 33.48471  11.39743  1.000 49.04654  ? 433 GLU C C   1 
ATOM   10630 O  O   . GLU C  1 433 ? -104.66801 32.80884  12.17796  1.000 52.24249  ? 433 GLU C O   1 
ATOM   10631 C  CB  . GLU C  1 433 ? -102.87405 35.20178  12.83264  1.000 42.35762  ? 433 GLU C CB  1 
ATOM   10632 C  CG  . GLU C  1 433 ? -101.64366 35.56018  13.62572  1.000 44.09051  ? 433 GLU C CG  1 
ATOM   10633 C  CD  . GLU C  1 433 ? -101.78531 36.91618  14.28013  1.000 56.98934  ? 433 GLU C CD  1 
ATOM   10634 O  OE1 . GLU C  1 433 ? -102.52138 37.74914  13.70022  1.000 64.13403  ? 433 GLU C OE1 1 
ATOM   10635 O  OE2 . GLU C  1 433 ? -101.23726 37.13107  15.39428  1.000 53.58254  ? 433 GLU C OE2 1 
ATOM   10636 N  N   . GLY C  1 434 ? -104.37299 33.73718  10.14296  1.000 45.08804  ? 434 GLY C N   1 
ATOM   10637 C  CA  . GLY C  1 434 ? -105.52404 33.11250  9.51990   1.000 46.97108  ? 434 GLY C CA  1 
ATOM   10638 C  C   . GLY C  1 434 ? -106.69885 34.02970  9.23346   1.000 53.32256  ? 434 GLY C C   1 
ATOM   10639 O  O   . GLY C  1 434 ? -107.72426 33.54991  8.73846   1.000 56.72821  ? 434 GLY C O   1 
ATOM   10640 N  N   . ARG C  1 435 ? -106.59059 35.32301  9.52922   1.000 53.62843  ? 435 ARG C N   1 
ATOM   10641 C  CA  . ARG C  1 435 ? -107.64518 36.28020  9.22800   1.000 51.64473  ? 435 ARG C CA  1 
ATOM   10642 C  C   . ARG C  1 435 ? -107.70825 36.51751  7.72851   1.000 54.55003  ? 435 ARG C C   1 
ATOM   10643 O  O   . ARG C  1 435 ? -106.69155 36.45382  7.02950   1.000 55.83840  ? 435 ARG C O   1 
ATOM   10644 C  CB  . ARG C  1 435 ? -107.38319 37.60053  9.95384   1.000 50.79537  ? 435 ARG C CB  1 
ATOM   10645 C  CG  . ARG C  1 435 ? -106.88076 37.39261  11.37312  1.000 53.52755  ? 435 ARG C CG  1 
ATOM   10646 C  CD  . ARG C  1 435 ? -106.45565 38.66702  12.07847  1.000 53.37722  ? 435 ARG C CD  1 
ATOM   10647 N  NE  . ARG C  1 435 ? -107.48504 39.70300  12.07895  1.000 58.90253  ? 435 ARG C NE  1 
ATOM   10648 C  CZ  . ARG C  1 435 ? -107.36624 40.86752  12.70552  1.000 59.17954  ? 435 ARG C CZ  1 
ATOM   10649 N  NH1 . ARG C  1 435 ? -106.26642 41.18082  13.37651  1.000 56.33548  ? 435 ARG C NH1 1 
ATOM   10650 N  NH2 . ARG C  1 435 ? -108.37144 41.73914  12.65638  1.000 54.68717  ? 435 ARG C NH2 1 
ATOM   10651 N  N   . ASP C  1 436 ? -108.90859 36.80193  7.23363   1.000 53.52298  ? 436 ASP C N   1 
ATOM   10652 C  CA  . ASP C  1 436 ? -109.10931 37.06908  5.81395   1.000 57.04228  ? 436 ASP C CA  1 
ATOM   10653 C  C   . ASP C  1 436 ? -108.82579 38.54100  5.53936   1.000 56.98364  ? 436 ASP C C   1 
ATOM   10654 O  O   . ASP C  1 436 ? -109.48157 39.41663  6.11129   1.000 53.29940  ? 436 ASP C O   1 
ATOM   10655 C  CB  . ASP C  1 436 ? -110.53083 36.69760  5.39408   1.000 59.24900  ? 436 ASP C CB  1 
ATOM   10656 C  CG  . ASP C  1 436 ? -110.79350 36.94350  3.92209   1.000 63.12105  ? 436 ASP C CG  1 
ATOM   10657 O  OD1 . ASP C  1 436 ? -109.82447 37.13760  3.15131   1.000 67.12475  ? 436 ASP C OD1 1 
ATOM   10658 O  OD2 . ASP C  1 436 ? -111.97884 36.90598  3.52913   1.000 66.02945  ? 436 ASP C OD2 1 
ATOM   10659 N  N   . LEU C  1 437 ? -107.84637 38.79983  4.66139   1.000 59.91221  ? 437 LEU C N   1 
ATOM   10660 C  CA  . LEU C  1 437 ? -107.46899 40.16841  4.31254   1.000 53.63514  ? 437 LEU C CA  1 
ATOM   10661 C  C   . LEU C  1 437 ? -108.53746 40.84959  3.45258   1.000 54.02363  ? 437 LEU C C   1 
ATOM   10662 O  O   . LEU C  1 437 ? -108.72804 42.06521  3.55179   1.000 56.05620  ? 437 LEU C O   1 
ATOM   10663 C  CB  . LEU C  1 437 ? -106.11738 40.16652  3.59682   1.000 49.84164  ? 437 LEU C CB  1 
ATOM   10664 C  CG  . LEU C  1 437 ? -104.92153 39.59241  4.36862   1.000 49.88175  ? 437 LEU C CG  1 
ATOM   10665 C  CD1 . LEU C  1 437 ? -103.63477 39.63995  3.55085   1.000 44.27211  ? 437 LEU C CD1 1 
ATOM   10666 C  CD2 . LEU C  1 437 ? -104.72433 40.31129  5.69623   1.000 49.82851  ? 437 LEU C CD2 1 
ATOM   10667 N  N   . ALA C  1 438 ? -109.24006 40.10111  2.59962   1.000 51.52852  ? 438 ALA C N   1 
ATOM   10668 C  CA  . ALA C  1 438 ? -110.31158 40.72738  1.82757   1.000 59.30833  ? 438 ALA C CA  1 
ATOM   10669 C  C   . ALA C  1 438 ? -111.45807 41.18793  2.72757   1.000 60.09146  ? 438 ALA C C   1 
ATOM   10670 O  O   . ALA C  1 438 ? -111.97687 42.29810  2.55806   1.000 66.07586  ? 438 ALA C O   1 
ATOM   10671 C  CB  . ALA C  1 438 ? -110.82993 39.77581  0.74927   1.000 56.58775  ? 438 ALA C CB  1 
ATOM   10672 N  N   . ARG C  1 439 ? -111.85531 40.36550  3.70142   1.000 57.75399  ? 439 ARG C N   1 
ATOM   10673 C  CA  . ARG C  1 439 ? -112.98142 40.73344  4.55827   1.000 57.82935  ? 439 ARG C CA  1 
ATOM   10674 C  C   . ARG C  1 439 ? -112.56393 41.64695  5.71507   1.000 54.48023  ? 439 ARG C C   1 
ATOM   10675 O  O   . ARG C  1 439 ? -113.23002 42.65108  5.97737   1.000 58.31638  ? 439 ARG C O   1 
ATOM   10676 C  CB  . ARG C  1 439 ? -113.66940 39.46303  5.07926   1.000 59.13895  ? 439 ARG C CB  1 
ATOM   10677 C  CG  . ARG C  1 439 ? -114.84427 39.71389  6.03250   1.000 66.57285  ? 439 ARG C CG  1 
ATOM   10678 C  CD  . ARG C  1 439 ? -115.27495 38.42970  6.76750   1.000 75.13982  ? 439 ARG C CD  1 
ATOM   10679 N  NE  . ARG C  1 439 ? -115.02896 38.51222  8.20689   1.000 78.83767  ? 439 ARG C NE  1 
ATOM   10680 C  CZ  . ARG C  1 439 ? -114.33476 37.61620  8.90386   1.000 80.33722  ? 439 ARG C CZ  1 
ATOM   10681 N  NH1 . ARG C  1 439 ? -113.84718 36.52045  8.33489   1.000 74.66814  ? 439 ARG C NH1 1 
ATOM   10682 N  NH2 . ARG C  1 439 ? -114.10421 37.83343  10.19871  1.000 69.43608  ? 439 ARG C NH2 1 
ATOM   10683 N  N   . GLU C  1 440 ? -111.45570 41.34958  6.39528   1.000 57.31575  ? 440 GLU C N   1 
ATOM   10684 C  CA  . GLU C  1 440 ? -111.08082 42.03673  7.62663   1.000 52.55046  ? 440 GLU C CA  1 
ATOM   10685 C  C   . GLU C  1 440 ? -109.98331 43.08113  7.44094   1.000 50.78013  ? 440 GLU C C   1 
ATOM   10686 O  O   . GLU C  1 440 ? -109.45988 43.58798  8.43954   1.000 51.30151  ? 440 GLU C O   1 
ATOM   10687 C  CB  . GLU C  1 440 ? -110.64297 41.01089  8.67463   1.000 56.48120  ? 440 GLU C CB  1 
ATOM   10688 C  CG  . GLU C  1 440 ? -111.51027 39.75012  8.71999   1.000 60.76347  ? 440 GLU C CG  1 
ATOM   10689 C  CD  . GLU C  1 440 ? -110.96248 38.70028  9.67699   1.000 70.11003  ? 440 GLU C CD  1 
ATOM   10690 O  OE1 . GLU C  1 440 ? -110.59064 39.09178  10.80786  1.000 69.04701  ? 440 GLU C OE1 1 
ATOM   10691 O  OE2 . GLU C  1 440 ? -110.89261 37.49622  9.30739   1.000 64.77152  ? 440 GLU C OE2 1 
ATOM   10692 N  N   . GLY C  1 441 ? -109.66240 43.45685  6.20018   1.000 50.75498  ? 441 GLY C N   1 
ATOM   10693 C  CA  . GLY C  1 441 ? -108.48810 44.29674  5.95708   1.000 54.16058  ? 441 GLY C CA  1 
ATOM   10694 C  C   . GLY C  1 441 ? -108.54954 45.67606  6.59933   1.000 54.55292  ? 441 GLY C C   1 
ATOM   10695 O  O   . GLY C  1 441 ? -107.53277 46.18315  7.08881   1.000 52.83668  ? 441 GLY C O   1 
ATOM   10696 N  N   . ASN C  1 442 ? -109.73069 46.31570  6.58490   1.000 54.39488  ? 442 ASN C N   1 
ATOM   10697 C  CA  . ASN C  1 442 ? -109.86703 47.64004  7.19720   1.000 52.21898  ? 442 ASN C CA  1 
ATOM   10698 C  C   . ASN C  1 442 ? -109.74083 47.57600  8.71089   1.000 50.87205  ? 442 ASN C C   1 
ATOM   10699 O  O   . ASN C  1 442 ? -109.20813 48.50825  9.33002   1.000 51.67190  ? 442 ASN C O   1 
ATOM   10700 C  CB  . ASN C  1 442 ? -111.19213 48.28138  6.81201   1.000 43.39371  ? 442 ASN C CB  1 
ATOM   10701 C  CG  . ASN C  1 442 ? -111.21505 48.73433  5.38596   1.000 58.78383  ? 442 ASN C CG  1 
ATOM   10702 O  OD1 . ASN C  1 442 ? -111.55733 49.87821  5.09500   1.000 66.12587  ? 442 ASN C OD1 1 
ATOM   10703 N  ND2 . ASN C  1 442 ? -110.84933 47.84162  4.47490   1.000 67.27942  ? 442 ASN C ND2 1 
ATOM   10704 N  N   . THR C  1 443 ? -110.27337 46.51591  9.32429   1.000 47.71009  ? 443 THR C N   1 
ATOM   10705 C  CA  . THR C  1 443 ? -110.05411 46.30503  10.75271  1.000 51.81383  ? 443 THR C CA  1 
ATOM   10706 C  C   . THR C  1 443 ? -108.57475 46.10233  11.04558  1.000 44.39531  ? 443 THR C C   1 
ATOM   10707 O  O   . THR C  1 443 ? -108.05032 46.65150  12.01853  1.000 46.02702  ? 443 THR C O   1 
ATOM   10708 C  CB  . THR C  1 443 ? -110.86506 45.09892  11.25043  1.000 47.08167  ? 443 THR C CB  1 
ATOM   10709 O  OG1 . THR C  1 443 ? -112.22002 45.22556  10.82539  1.000 50.85819  ? 443 THR C OG1 1 
ATOM   10710 C  CG2 . THR C  1 443 ? -110.82650 45.00488  12.76327  1.000 42.23937  ? 443 THR C CG2 1 
ATOM   10711 N  N   . ILE C  1 444 ? -107.88596 45.33080  10.20396  1.000 44.94033  ? 444 ILE C N   1 
ATOM   10712 C  CA  . ILE C  1 444 ? -106.45894 45.09963  10.42223  1.000 47.73113  ? 444 ILE C CA  1 
ATOM   10713 C  C   . ILE C  1 444 ? -105.69004 46.41277  10.36628  1.000 40.95131  ? 444 ILE C C   1 
ATOM   10714 O  O   . ILE C  1 444 ? -104.86966 46.70111  11.24349  1.000 45.06892  ? 444 ILE C O   1 
ATOM   10715 C  CB  . ILE C  1 444 ? -105.90836 44.09340  9.40414   1.000 47.04204  ? 444 ILE C CB  1 
ATOM   10716 C  CG1 . ILE C  1 444 ? -106.57620 42.73227  9.56216   1.000 47.82954  ? 444 ILE C CG1 1 
ATOM   10717 C  CG2 . ILE C  1 444 ? -104.38800 43.97276  9.56425   1.000 48.35558  ? 444 ILE C CG2 1 
ATOM   10718 C  CD1 . ILE C  1 444 ? -106.56417 41.91750  8.29275   1.000 47.53473  ? 444 ILE C CD1 1 
ATOM   10719 N  N   . ILE C  1 445 ? -105.96561 47.24186  9.35685   1.000 39.26679  ? 445 ILE C N   1 
ATOM   10720 C  CA  . ILE C  1 445 ? -105.30098 48.54100  9.26672   1.000 42.84802  ? 445 ILE C CA  1 
ATOM   10721 C  C   . ILE C  1 445 ? -105.58631 49.37075  10.50813  1.000 45.45433  ? 445 ILE C C   1 
ATOM   10722 O  O   . ILE C  1 445 ? -104.69158 50.02894  11.05696  1.000 42.61060  ? 445 ILE C O   1 
ATOM   10723 C  CB  . ILE C  1 445 ? -105.73159 49.27947  7.98568   1.000 44.83615  ? 445 ILE C CB  1 
ATOM   10724 C  CG1 . ILE C  1 445 ? -105.24118 48.52852  6.75029   1.000 44.41887  ? 445 ILE C CG1 1 
ATOM   10725 C  CG2 . ILE C  1 445 ? -105.20842 50.69428  7.98486   1.000 43.62337  ? 445 ILE C CG2 1 
ATOM   10726 C  CD1 . ILE C  1 445 ? -103.78237 48.12058  6.81278   1.000 33.73996  ? 445 ILE C CD1 1 
ATOM   10727 N  N   . ARG C  1 446 ? -106.83363 49.32507  10.98743  1.000 49.36478  ? 446 ARG C N   1 
ATOM   10728 C  CA  . ARG C  1 446 ? -107.25973 50.19826  12.07618  1.000 42.31724  ? 446 ARG C CA  1 
ATOM   10729 C  C   . ARG C  1 446 ? -106.54172 49.83447  13.36479  1.000 43.46690  ? 446 ARG C C   1 
ATOM   10730 O  O   . ARG C  1 446 ? -105.97745 50.70501  14.03970  1.000 44.80108  ? 446 ARG C O   1 
ATOM   10731 C  CB  . ARG C  1 446 ? -108.78387 50.10934  12.22660  1.000 47.51832  ? 446 ARG C CB  1 
ATOM   10732 C  CG  . ARG C  1 446 ? -109.44347 51.08253  13.21717  1.000 50.90921  ? 446 ARG C CG  1 
ATOM   10733 C  CD  . ARG C  1 446 ? -110.65425 50.48233  13.97229  1.000 59.20712  ? 446 ARG C CD  1 
ATOM   10734 N  NE  . ARG C  1 446 ? -111.19354 49.25802  13.37704  1.000 65.29967  ? 446 ARG C NE  1 
ATOM   10735 C  CZ  . ARG C  1 446 ? -112.07918 49.22253  12.38292  1.000 62.51860  ? 446 ARG C CZ  1 
ATOM   10736 N  NH1 . ARG C  1 446 ? -112.40006 50.31335  11.69686  1.000 57.50614  ? 446 ARG C NH1 1 
ATOM   10737 N  NH2 . ARG C  1 446 ? -112.63563 48.05936  12.04855  1.000 58.04866  ? 446 ARG C NH2 1 
ATOM   10738 N  N   . GLU C  1 447 ? -106.53965 48.54316  13.71192  1.000 42.78897  ? 447 GLU C N   1 
ATOM   10739 C  CA  . GLU C  1 447 ? -105.83063 48.09727  14.90526  1.000 40.32614  ? 447 GLU C CA  1 
ATOM   10740 C  C   . GLU C  1 447 ? -104.39535 48.57453  14.89596  1.000 41.83012  ? 447 GLU C C   1 
ATOM   10741 O  O   . GLU C  1 447 ? -103.84145 48.91760  15.94194  1.000 49.59693  ? 447 GLU C O   1 
ATOM   10742 C  CB  . GLU C  1 447 ? -105.84178 46.58074  15.01082  1.000 42.55764  ? 447 GLU C CB  1 
ATOM   10743 C  CG  . GLU C  1 447 ? -107.18244 45.95093  14.99367  1.000 46.66647  ? 447 GLU C CG  1 
ATOM   10744 C  CD  . GLU C  1 447 ? -107.08494 44.44198  14.84591  1.000 56.67803  ? 447 GLU C CD  1 
ATOM   10745 O  OE1 . GLU C  1 447 ? -105.94371 43.91965  14.73605  1.000 50.06436  ? 447 GLU C OE1 1 
ATOM   10746 O  OE2 . GLU C  1 447 ? -108.14951 43.78222  14.80995  1.000 59.03807  ? 447 GLU C OE2 1 
ATOM   10747 N  N   . ALA C  1 448 ? -103.76777 48.57782  13.72278  1.000 45.72907  ? 448 ALA C N   1 
ATOM   10748 C  CA  . ALA C  1 448 ? -102.36997 48.99369  13.63461  1.000 48.62289  ? 448 ALA C CA  1 
ATOM   10749 C  C   . ALA C  1 448 ? -102.20234 50.49188  13.88112  1.000 45.27748  ? 448 ALA C C   1 
ATOM   10750 O  O   . ALA C  1 448 ? -101.14490 50.90496  14.37086  1.000 47.27260  ? 448 ALA C O   1 
ATOM   10751 C  CB  . ALA C  1 448 ? -101.79409 48.60130  12.27502  1.000 40.35195  ? 448 ALA C CB  1 
ATOM   10752 N  N   . THR C  1 449 ? -103.22039 51.31237  13.55768  1.000 38.46495  ? 449 THR C N   1 
ATOM   10753 C  CA  . THR C  1 449 ? -103.12060 52.75880  13.74989  1.000 40.43002  ? 449 THR C CA  1 
ATOM   10754 C  C   . THR C  1 449 ? -103.08158 53.14920  15.22427  1.000 40.48984  ? 449 THR C C   1 
ATOM   10755 O  O   . THR C  1 449 ? -102.61876 54.24757  15.54720  1.000 44.96125  ? 449 THR C O   1 
ATOM   10756 C  CB  . THR C  1 449 ? -104.28929 53.49839  13.07113  1.000 39.75941  ? 449 THR C CB  1 
ATOM   10757 O  OG1 . THR C  1 449 ? -105.53345 53.05688  13.62709  1.000 45.12132  ? 449 THR C OG1 1 
ATOM   10758 C  CG2 . THR C  1 449 ? -104.30452 53.28721  11.57490  1.000 36.19078  ? 449 THR C CG2 1 
ATOM   10759 N  N   . LYS C  1 450 ? -103.55631 52.27705  16.12176  1.000 46.63464  ? 450 LYS C N   1 
ATOM   10760 C  CA  . LYS C  1 450 ? -103.59723 52.58273  17.55133  1.000 41.09743  ? 450 LYS C CA  1 
ATOM   10761 C  C   . LYS C  1 450 ? -102.21558 52.49663  18.21145  1.000 47.89292  ? 450 LYS C C   1 
ATOM   10762 O  O   . LYS C  1 450 ? -101.95451 53.22057  19.17925  1.000 51.58150  ? 450 LYS C O   1 
ATOM   10763 C  CB  . LYS C  1 450 ? -104.57219 51.63686  18.25714  1.000 41.32743  ? 450 LYS C CB  1 
ATOM   10764 C  CG  . LYS C  1 450 ? -105.83819 51.26223  17.48526  1.000 40.38654  ? 450 LYS C CG  1 
ATOM   10765 C  CD  . LYS C  1 450 ? -106.90846 52.31659  17.64236  1.000 44.07191  ? 450 LYS C CD  1 
ATOM   10766 C  CE  . LYS C  1 450 ? -108.15909 51.96477  16.84562  1.000 45.58554  ? 450 LYS C CE  1 
ATOM   10767 N  NZ  . LYS C  1 450 ? -108.71632 53.13361  16.10420  1.000 49.37569  ? 450 LYS C NZ  1 
ATOM   10768 N  N   . TRP C  1 451 ? -101.32404 51.62056  17.73252  1.000 42.33917  ? 451 TRP C N   1 
ATOM   10769 C  CA  . TRP C  1 451 ? -99.97718  51.52830  18.28600  1.000 41.50812  ? 451 TRP C CA  1 
ATOM   10770 C  C   . TRP C  1 451 ? -98.90200  52.16821  17.39373  1.000 43.11251  ? 451 TRP C C   1 
ATOM   10771 O  O   . TRP C  1 451 ? -97.74707  52.26912  17.82040  1.000 38.31220  ? 451 TRP C O   1 
ATOM   10772 C  CB  . TRP C  1 451 ? -99.61963  50.05566  18.57876  1.000 35.68352  ? 451 TRP C CB  1 
ATOM   10773 C  CG  . TRP C  1 451 ? -99.58270  49.18919  17.35133  1.000 43.37160  ? 451 TRP C CG  1 
ATOM   10774 C  CD1 . TRP C  1 451 ? -100.60353 48.43778  16.85173  1.000 44.86585  ? 451 TRP C CD1 1 
ATOM   10775 C  CD2 . TRP C  1 451 ? -98.46163  48.97841  16.46852  1.000 45.06653  ? 451 TRP C CD2 1 
ATOM   10776 N  NE1 . TRP C  1 451 ? -100.19927 47.79081  15.70356  1.000 50.88141  ? 451 TRP C NE1 1 
ATOM   10777 C  CE2 . TRP C  1 451 ? -98.88883  48.10254  15.45361  1.000 45.24222  ? 451 TRP C CE2 1 
ATOM   10778 C  CE3 . TRP C  1 451 ? -97.14482  49.44951  16.43865  1.000 40.14243  ? 451 TRP C CE3 1 
ATOM   10779 C  CZ2 . TRP C  1 451 ? -98.05552  47.69689  14.42193  1.000 42.40021  ? 451 TRP C CZ2 1 
ATOM   10780 C  CZ3 . TRP C  1 451 ? -96.31928  49.03734  15.42208  1.000 39.73210  ? 451 TRP C CZ3 1 
ATOM   10781 C  CH2 . TRP C  1 451 ? -96.77453  48.17276  14.42416  1.000 46.63758  ? 451 TRP C CH2 1 
ATOM   10782 N  N   . SER C  1 452 ? -99.24653  52.62438  16.19522  1.000 41.06003  ? 452 SER C N   1 
ATOM   10783 C  CA  . SER C  1 452 ? -98.28372  53.27111  15.30790  1.000 38.24299  ? 452 SER C CA  1 
ATOM   10784 C  C   . SER C  1 452 ? -98.74788  54.67023  14.92165  1.000 43.85519  ? 452 SER C C   1 
ATOM   10785 O  O   . SER C  1 452 ? -99.72026  54.80933  14.15061  1.000 40.97136  ? 452 SER C O   1 
ATOM   10786 C  CB  . SER C  1 452 ? -98.06811  52.42817  14.05361  1.000 41.02710  ? 452 SER C CB  1 
ATOM   10787 O  OG  . SER C  1 452 ? -97.49435  53.20866  13.01233  1.000 44.57745  ? 452 SER C OG  1 
ATOM   10788 N  N   . PRO C  1 453 ? -98.07909  55.72675  15.39797  1.000 41.28925  ? 453 PRO C N   1 
ATOM   10789 C  CA  . PRO C  1 453 ? -98.50424  57.08860  15.03834  1.000 38.18945  ? 453 PRO C CA  1 
ATOM   10790 C  C   . PRO C  1 453 ? -98.34901  57.39970  13.55246  1.000 43.44505  ? 453 PRO C C   1 
ATOM   10791 O  O   . PRO C  1 453 ? -99.09141  58.23370  13.00699  1.000 46.45481  ? 453 PRO C O   1 
ATOM   10792 C  CB  . PRO C  1 453 ? -97.58087  57.95913  15.89790  1.000 45.76953  ? 453 PRO C CB  1 
ATOM   10793 C  CG  . PRO C  1 453 ? -97.09755  57.02850  16.99643  1.000 41.74952  ? 453 PRO C CG  1 
ATOM   10794 C  CD  . PRO C  1 453 ? -96.90393  55.74632  16.27315  1.000 35.38314  ? 453 PRO C CD  1 
ATOM   10795 N  N   . GLU C  1 454 ? -97.39334  56.75350  12.88134  1.000 45.58519  ? 454 GLU C N   1 
ATOM   10796 C  CA  . GLU C  1 454 ? -97.11771  57.05691  11.48497  1.000 40.65430  ? 454 GLU C CA  1 
ATOM   10797 C  C   . GLU C  1 454 ? -98.17529  56.44436  10.57687  1.000 40.44283  ? 454 GLU C C   1 
ATOM   10798 O  O   . GLU C  1 454 ? -98.62304  57.08681  9.62066   1.000 45.39063  ? 454 GLU C O   1 
ATOM   10799 C  CB  . GLU C  1 454 ? -95.71816  56.56388  11.11786  1.000 40.45845  ? 454 GLU C CB  1 
ATOM   10800 C  CG  . GLU C  1 454 ? -94.60523  57.20125  11.94660  1.000 43.58995  ? 454 GLU C CG  1 
ATOM   10801 C  CD  . GLU C  1 454 ? -94.47544  56.52532  13.29722  1.000 50.49874  ? 454 GLU C CD  1 
ATOM   10802 O  OE1 . GLU C  1 454 ? -94.88866  55.34610  13.38107  1.000 51.05729  ? 454 GLU C OE1 1 
ATOM   10803 O  OE2 . GLU C  1 454 ? -94.01805  57.16544  14.28092  1.000 50.32755  ? 454 GLU C OE2 1 
ATOM   10804 N  N   . LEU C  1 455 ? -98.59155  55.21051  10.85930  1.000 39.09632  ? 455 LEU C N   1 
ATOM   10805 C  CA  . LEU C  1 455 ? -99.70069  54.63152  10.11221  1.000 40.29747  ? 455 LEU C CA  1 
ATOM   10806 C  C   . LEU C  1 455 ? -100.98250 55.41631  10.36097  1.000 40.90990  ? 455 LEU C C   1 
ATOM   10807 O  O   . LEU C  1 455 ? -101.76660 55.65522  9.43508   1.000 37.83637  ? 455 LEU C O   1 
ATOM   10808 C  CB  . LEU C  1 455 ? -99.87517  53.16526  10.48581  1.000 34.72940  ? 455 LEU C CB  1 
ATOM   10809 C  CG  . LEU C  1 455 ? -100.97007 52.51078  9.66015   1.000 37.22967  ? 455 LEU C CG  1 
ATOM   10810 C  CD1 . LEU C  1 455 ? -100.81761 52.87196  8.18975   1.000 44.38761  ? 455 LEU C CD1 1 
ATOM   10811 C  CD2 . LEU C  1 455 ? -100.95167 51.01803  9.82113   1.000 36.88717  ? 455 LEU C CD2 1 
ATOM   10812 N  N   . ALA C  1 456 ? -101.17081 55.88149  11.59659  1.000 39.93367  ? 456 ALA C N   1 
ATOM   10813 C  CA  . ALA C  1 456 ? -102.34574 56.66926  11.92563  1.000 36.72734  ? 456 ALA C CA  1 
ATOM   10814 C  C   . ALA C  1 456 ? -102.36822 57.97269  11.14436  1.000 44.09071  ? 456 ALA C C   1 
ATOM   10815 O  O   . ALA C  1 456 ? -103.41473 58.37048  10.62049  1.000 45.33963  ? 456 ALA C O   1 
ATOM   10816 C  CB  . ALA C  1 456 ? -102.38834 56.92965  13.42690  1.000 36.97346  ? 456 ALA C CB  1 
ATOM   10817 N  N   . ALA C  1 457 ? -101.21417 58.65500  11.04189  1.000 47.57015  ? 457 ALA C N   1 
ATOM   10818 C  CA  . ALA C  1 457 ? -101.19993 59.92927  10.32228  1.000 41.26700  ? 457 ALA C CA  1 
ATOM   10819 C  C   . ALA C  1 457 ? -101.52059 59.72821  8.84392   1.000 42.67744  ? 457 ALA C C   1 
ATOM   10820 O  O   . ALA C  1 457 ? -102.20750 60.54829  8.22854   1.000 43.12521  ? 457 ALA C O   1 
ATOM   10821 C  CB  . ALA C  1 457 ? -99.85445  60.62801  10.49671  1.000 39.77663  ? 457 ALA C CB  1 
ATOM   10822 N  N   . ALA C  1 458 ? -101.04872 58.62487  8.26327   1.000 48.49266  ? 458 ALA C N   1 
ATOM   10823 C  CA  . ALA C  1 458 ? -101.27312 58.36601  6.84623   1.000 41.35955  ? 458 ALA C CA  1 
ATOM   10824 C  C   . ALA C  1 458 ? -102.71286 57.94853  6.58676   1.000 47.84857  ? 458 ALA C C   1 
ATOM   10825 O  O   . ALA C  1 458 ? -103.32152 58.36480  5.59253   1.000 44.22519  ? 458 ALA C O   1 
ATOM   10826 C  CB  . ALA C  1 458 ? -100.31212 57.28018  6.36889   1.000 38.95391  ? 458 ALA C CB  1 
ATOM   10827 N  N   . CYS C  1 459 ? -103.27542 57.12811  7.47649   1.000 42.87643  ? 459 CYS C N   1 
ATOM   10828 C  CA  . CYS C  1 459 ? -104.62280 56.63183  7.25782   1.000 43.77446  ? 459 CYS C CA  1 
ATOM   10829 C  C   . CYS C  1 459 ? -105.63803 57.75939  7.24142   1.000 50.83230  ? 459 CYS C C   1 
ATOM   10830 O  O   . CYS C  1 459 ? -106.68073 57.65056  6.58147   1.000 51.62857  ? 459 CYS C O   1 
ATOM   10831 C  CB  . CYS C  1 459 ? -104.97373 55.60223  8.32146   1.000 42.55721  ? 459 CYS C CB  1 
ATOM   10832 S  SG  . CYS C  1 459 ? -104.43982 53.94265  7.85517   1.000 55.74526  ? 459 CYS C SG  1 
ATOM   10833 N  N   . GLU C  1 460 ? -105.34824 58.85356  7.94061   1.000 49.13414  ? 460 GLU C N   1 
ATOM   10834 C  CA  . GLU C  1 460 ? -106.30320 59.95105  8.00320   1.000 48.97213  ? 460 GLU C CA  1 
ATOM   10835 C  C   . GLU C  1 460 ? -106.28850 60.78452  6.73526   1.000 47.69392  ? 460 GLU C C   1 
ATOM   10836 O  O   . GLU C  1 460 ? -107.28531 61.43731  6.42304   1.000 56.42956  ? 460 GLU C O   1 
ATOM   10837 C  CB  . GLU C  1 460 ? -106.00357 60.83048  9.21306   1.000 56.39979  ? 460 GLU C CB  1 
ATOM   10838 C  CG  . GLU C  1 460 ? -106.57648 60.31352  10.51654  1.000 61.82455  ? 460 GLU C CG  1 
ATOM   10839 C  CD  . GLU C  1 460 ? -106.59185 61.38942  11.59536  1.000 81.66846  ? 460 GLU C CD  1 
ATOM   10840 O  OE1 . GLU C  1 460 ? -105.97715 61.17786  12.66660  1.000 88.01660  ? 460 GLU C OE1 1 
ATOM   10841 O  OE2 . GLU C  1 460 ? -107.20294 62.45874  11.36504  1.000 86.25459  ? 460 GLU C OE2 1 
ATOM   10842 N  N   . VAL C  1 461 ? -105.17008 60.79079  6.00465   1.000 49.77499  ? 461 VAL C N   1 
ATOM   10843 C  CA  . VAL C  1 461 ? -105.07843 61.58538  4.78610   1.000 43.03227  ? 461 VAL C CA  1 
ATOM   10844 C  C   . VAL C  1 461 ? -105.81182 60.90584  3.64999   1.000 48.61161  ? 461 VAL C C   1 
ATOM   10845 O  O   . VAL C  1 461 ? -106.49976 61.55291  2.85234   1.000 50.97804  ? 461 VAL C O   1 
ATOM   10846 C  CB  . VAL C  1 461 ? -103.61339 61.82395  4.39951   1.000 41.44492  ? 461 VAL C CB  1 
ATOM   10847 C  CG1 . VAL C  1 461 ? -103.53107 62.98293  3.45145   1.000 43.45675  ? 461 VAL C CG1 1 
ATOM   10848 C  CG2 . VAL C  1 461 ? -102.75274 62.03636  5.61666   1.000 49.69081  ? 461 VAL C CG2 1 
ATOM   10849 N  N   . TRP C  1 462 ? -105.63826 59.60006  3.52922   1.000 45.09498  ? 462 TRP C N   1 
ATOM   10850 C  CA  . TRP C  1 462 ? -106.09874 58.87121  2.36635   1.000 43.77691  ? 462 TRP C CA  1 
ATOM   10851 C  C   . TRP C  1 462 ? -107.32560 58.03029  2.67156   1.000 47.63925  ? 462 TRP C C   1 
ATOM   10852 O  O   . TRP C  1 462 ? -107.66289 57.13171  1.89823   1.000 47.36090  ? 462 TRP C O   1 
ATOM   10853 C  CB  . TRP C  1 462 ? -104.94617 58.02286  1.84087   1.000 39.13445  ? 462 TRP C CB  1 
ATOM   10854 C  CG  . TRP C  1 462 ? -103.81625 58.90423  1.36295   1.000 45.83793  ? 462 TRP C CG  1 
ATOM   10855 C  CD1 . TRP C  1 462 ? -103.90945 59.94594  0.47624   1.000 47.21598  ? 462 TRP C CD1 1 
ATOM   10856 C  CD2 . TRP C  1 462 ? -102.43672 58.84316  1.75627   1.000 43.33427  ? 462 TRP C CD2 1 
ATOM   10857 N  NE1 . TRP C  1 462 ? -102.67563 60.51972  0.28912   1.000 43.27577  ? 462 TRP C NE1 1 
ATOM   10858 C  CE2 . TRP C  1 462 ? -101.75749 59.86147  1.06405   1.000 42.00823  ? 462 TRP C CE2 1 
ATOM   10859 C  CE3 . TRP C  1 462 ? -101.70899 58.01582  2.61375   1.000 41.80533  ? 462 TRP C CE3 1 
ATOM   10860 C  CZ2 . TRP C  1 462 ? -100.38608 60.06875  1.20227   1.000 40.49244  ? 462 TRP C CZ2 1 
ATOM   10861 C  CZ3 . TRP C  1 462 ? -100.36911 58.23415  2.75942   1.000 37.30462  ? 462 TRP C CZ3 1 
ATOM   10862 C  CH2 . TRP C  1 462 ? -99.71682  59.24763  2.05722   1.000 40.23353  ? 462 TRP C CH2 1 
ATOM   10863 N  N   . LYS C  1 463 ? -108.01216 58.33387  3.77621   1.000 52.32290  ? 463 LYS C N   1 
ATOM   10864 C  CA  . LYS C  1 463 ? -109.12228 57.50326  4.23076   1.000 55.12134  ? 463 LYS C CA  1 
ATOM   10865 C  C   . LYS C  1 463 ? -110.20045 57.34950  3.15780   1.000 58.97026  ? 463 LYS C C   1 
ATOM   10866 O  O   . LYS C  1 463 ? -110.72856 56.24785  2.95698   1.000 57.49889  ? 463 LYS C O   1 
ATOM   10867 C  CB  . LYS C  1 463 ? -109.70958 58.09014  5.50982   1.000 53.41886  ? 463 LYS C CB  1 
ATOM   10868 C  CG  . LYS C  1 463 ? -110.99550 57.41852  5.96767   1.000 62.34761  ? 463 LYS C CG  1 
ATOM   10869 C  CD  . LYS C  1 463 ? -110.79549 55.95703  6.34655   1.000 58.92981  ? 463 LYS C CD  1 
ATOM   10870 C  CE  . LYS C  1 463 ? -112.09927 55.31685  6.86152   1.000 66.78731  ? 463 LYS C CE  1 
ATOM   10871 N  NZ  . LYS C  1 463 ? -113.30709 55.46817  5.97615   1.000 60.07086  ? 463 LYS C NZ  1 
ATOM   10872 N  N   . GLU C  1 464 ? -110.51461 58.42152  2.43212   1.000 54.80785  ? 464 GLU C N   1 
ATOM   10873 C  CA  . GLU C  1 464 ? -111.65031 58.42279  1.51622   1.000 63.14530  ? 464 GLU C CA  1 
ATOM   10874 C  C   . GLU C  1 464 ? -111.26408 58.23888  0.05383   1.000 55.00513  ? 464 GLU C C   1 
ATOM   10875 O  O   . GLU C  1 464 ? -112.10671 58.45178  -0.82246  1.000 55.69475  ? 464 GLU C O   1 
ATOM   10876 C  CB  . GLU C  1 464 ? -112.45053 59.72697  1.65795   1.000 70.05428  ? 464 GLU C CB  1 
ATOM   10877 C  CG  . GLU C  1 464 ? -112.84678 60.08137  3.08626   1.000 70.17763  ? 464 GLU C CG  1 
ATOM   10878 C  CD  . GLU C  1 464 ? -114.03666 59.27866  3.58010   1.000 73.08020  ? 464 GLU C CD  1 
ATOM   10879 O  OE1 . GLU C  1 464 ? -115.10973 59.32911  2.93329   1.000 74.79672  ? 464 GLU C OE1 1 
ATOM   10880 O  OE2 . GLU C  1 464 ? -113.89030 58.58682  4.61351   1.000 78.28708  ? 464 GLU C OE2 1 
ATOM   10881 N  N   . ILE C  1 465 ? -110.03726 57.85678  -0.23296  1.000 52.67705  ? 465 ILE C N   1 
ATOM   10882 C  CA  . ILE C  1 465 ? -109.53071 57.84725  -1.59988  1.000 46.85080  ? 465 ILE C CA  1 
ATOM   10883 C  C   . ILE C  1 465 ? -109.67827 56.45164  -2.19212  1.000 45.99484  ? 465 ILE C C   1 
ATOM   10884 O  O   . ILE C  1 465 ? -109.39921 55.44520  -1.52729  1.000 45.26273  ? 465 ILE C O   1 
ATOM   10885 C  CB  . ILE C  1 465 ? -108.07294 58.33569  -1.62136  1.000 44.47553  ? 465 ILE C CB  1 
ATOM   10886 C  CG1 . ILE C  1 465 ? -107.99685 59.74721  -1.04154  1.000 46.59151  ? 465 ILE C CG1 1 
ATOM   10887 C  CG2 . ILE C  1 465 ? -107.51980 58.32642  -3.02577  1.000 42.22069  ? 465 ILE C CG2 1 
ATOM   10888 C  CD1 . ILE C  1 465 ? -108.73848 60.78666  -1.85622  1.000 36.28649  ? 465 ILE C CD1 1 
ATOM   10889 N  N   . LYS C  1 466 ? -110.12975 56.39761  -3.45014  1.000 46.91235  ? 466 LYS C N   1 
ATOM   10890 C  CA  . LYS C  1 466 ? -110.50071 55.17072  -4.14746  1.000 38.54856  ? 466 LYS C CA  1 
ATOM   10891 C  C   . LYS C  1 466 ? -110.53213 55.45670  -5.63991  1.000 39.90897  ? 466 LYS C C   1 
ATOM   10892 O  O   . LYS C  1 466 ? -110.80613 56.58176  -6.06241  1.000 40.78784  ? 466 LYS C O   1 
ATOM   10893 C  CB  . LYS C  1 466 ? -111.86888 54.64585  -3.69893  1.000 42.77424  ? 466 LYS C CB  1 
ATOM   10894 C  CG  . LYS C  1 466 ? -111.87902 53.74217  -2.48587  1.000 48.66352  ? 466 LYS C CG  1 
ATOM   10895 C  CD  . LYS C  1 466 ? -113.21713 53.02003  -2.38255  1.000 54.36592  ? 466 LYS C CD  1 
ATOM   10896 C  CE  . LYS C  1 466 ? -113.32956 52.26515  -1.06996  1.000 62.13072  ? 466 LYS C CE  1 
ATOM   10897 N  NZ  . LYS C  1 466 ? -113.18834 50.77956  -1.26539  1.000 72.27534  ? 466 LYS C NZ  1 
ATOM   10898 N  N   . PHE C  1 467 ? -110.27002 54.42382  -6.43861  1.000 41.17973  ? 467 PHE C N   1 
ATOM   10899 C  CA  . PHE C  1 467 ? -110.21941 54.55190  -7.89741  1.000 38.65846  ? 467 PHE C CA  1 
ATOM   10900 C  C   . PHE C  1 467 ? -111.16590 53.51563  -8.49501  1.000 43.48355  ? 467 PHE C C   1 
ATOM   10901 O  O   . PHE C  1 467 ? -110.73713 52.40561  -8.81931  1.000 45.67522  ? 467 PHE C O   1 
ATOM   10902 C  CB  . PHE C  1 467 ? -108.78218 54.38000  -8.39599  1.000 40.66490  ? 467 PHE C CB  1 
ATOM   10903 C  CG  . PHE C  1 467 ? -107.85535 55.44888  -7.90459  1.000 41.71490  ? 467 PHE C CG  1 
ATOM   10904 C  CD1 . PHE C  1 467 ? -107.78723 56.67457  -8.54695  1.000 37.39577  ? 467 PHE C CD1 1 
ATOM   10905 C  CD2 . PHE C  1 467 ? -107.10435 55.25856  -6.75729  1.000 42.40140  ? 467 PHE C CD2 1 
ATOM   10906 C  CE1 . PHE C  1 467 ? -106.95508 57.68023  -8.08117  1.000 39.72551  ? 467 PHE C CE1 1 
ATOM   10907 C  CE2 . PHE C  1 467 ? -106.26369 56.27258  -6.28199  1.000 44.82003  ? 467 PHE C CE2 1 
ATOM   10908 C  CZ  . PHE C  1 467 ? -106.19134 57.48089  -6.94549  1.000 39.56501  ? 467 PHE C CZ  1 
ATOM   10909 N  N   . GLU C  1 468 ? -112.44229 53.87424  -8.63837  1.000 40.74224  ? 468 GLU C N   1 
ATOM   10910 C  CA  . GLU C  1 468 ? -113.44555 52.97418  -9.19634  1.000 49.03933  ? 468 GLU C CA  1 
ATOM   10911 C  C   . GLU C  1 468 ? -114.06059 53.58784  -10.45241 1.000 48.32639  ? 468 GLU C C   1 
ATOM   10912 O  O   . GLU C  1 468 ? -114.82687 54.55841  -10.37249 1.000 41.96957  ? 468 GLU C O   1 
ATOM   10913 C  CB  . GLU C  1 468 ? -114.51376 52.65554  -8.15730  1.000 52.71339  ? 468 GLU C CB  1 
ATOM   10914 C  CG  . GLU C  1 468 ? -113.99440 51.78466  -7.02316  1.000 52.10540  ? 468 GLU C CG  1 
ATOM   10915 C  CD  . GLU C  1 468 ? -114.86926 51.86468  -5.79963  1.000 57.09334  ? 468 GLU C CD  1 
ATOM   10916 O  OE1 . GLU C  1 468 ? -115.21779 53.00035  -5.40180  1.000 61.46872  ? 468 GLU C OE1 1 
ATOM   10917 O  OE2 . GLU C  1 468 ? -115.21428 50.79923  -5.24497  1.000 57.53306  ? 468 GLU C OE2 1 
ATOM   10918 N  N   . PHE C  1 469 ? -113.72029 53.01397  -11.60028 1.000 43.79834  ? 469 PHE C N   1 
ATOM   10919 C  CA  . PHE C  1 469 ? -114.21424 53.41357  -12.90602 1.000 43.65088  ? 469 PHE C CA  1 
ATOM   10920 C  C   . PHE C  1 469 ? -114.57820 52.14354  -13.65572 1.000 48.03910  ? 469 PHE C C   1 
ATOM   10921 O  O   . PHE C  1 469 ? -114.10678 51.05697  -13.30381 1.000 50.55532  ? 469 PHE C O   1 
ATOM   10922 C  CB  . PHE C  1 469 ? -113.16563 54.19413  -13.71306 1.000 42.69637  ? 469 PHE C CB  1 
ATOM   10923 C  CG  . PHE C  1 469 ? -112.75947 55.50161  -13.10654 1.000 39.51836  ? 469 PHE C CG  1 
ATOM   10924 C  CD1 . PHE C  1 469 ? -111.82940 55.54978  -12.07601 1.000 41.73099  ? 469 PHE C CD1 1 
ATOM   10925 C  CD2 . PHE C  1 469 ? -113.27123 56.68690  -13.59303 1.000 39.21134  ? 469 PHE C CD2 1 
ATOM   10926 C  CE1 . PHE C  1 469 ? -111.43815 56.75922  -11.52859 1.000 41.41319  ? 469 PHE C CE1 1 
ATOM   10927 C  CE2 . PHE C  1 469 ? -112.88969 57.89951  -13.04789 1.000 35.50703  ? 469 PHE C CE2 1 
ATOM   10928 C  CZ  . PHE C  1 469 ? -111.96469 57.93154  -12.01690 1.000 38.84886  ? 469 PHE C CZ  1 
ATOM   10929 N  N   . PRO C  1 470 ? -115.40439 52.24361  -14.69802 1.000 43.12892  ? 470 PRO C N   1 
ATOM   10930 C  CA  . PRO C  1 470 ? -115.69659 51.05672  -15.50475 1.000 46.33836  ? 470 PRO C CA  1 
ATOM   10931 C  C   . PRO C  1 470 ? -114.47901 50.62696  -16.29958 1.000 47.24100  ? 470 PRO C C   1 
ATOM   10932 O  O   . PRO C  1 470 ? -113.75703 51.45467  -16.86137 1.000 50.03018  ? 470 PRO C O   1 
ATOM   10933 C  CB  . PRO C  1 470 ? -116.82593 51.52406  -16.43604 1.000 44.17075  ? 470 PRO C CB  1 
ATOM   10934 C  CG  . PRO C  1 470 ? -117.28959 52.79785  -15.87637 1.000 44.09746  ? 470 PRO C CG  1 
ATOM   10935 C  CD  . PRO C  1 470 ? -116.12721 53.41488  -15.20357 1.000 39.26609  ? 470 PRO C CD  1 
ATOM   10936 N  N   . ALA C  1 471 ? -114.27982 49.31659  -16.37830 1.000 52.05759  ? 471 ALA C N   1 
ATOM   10937 C  CA  . ALA C  1 471 ? -113.17807 48.76912  -17.15696 1.000 48.01141  ? 471 ALA C CA  1 
ATOM   10938 C  C   . ALA C  1 471 ? -113.41127 48.91609  -18.65497 1.000 46.53920  ? 471 ALA C C   1 
ATOM   10939 O  O   . ALA C  1 471 ? -114.53638 48.82187  -19.15016 1.000 49.62041  ? 471 ALA C O   1 
ATOM   10940 C  CB  . ALA C  1 471 ? -112.97800 47.29868  -16.82531 1.000 52.87659  ? 471 ALA C CB  1 
ATOM   10941 N  N   . MET C  1 472 ? -112.31379 49.12585  -19.37604 1.000 52.36156  ? 472 MET C N   1 
ATOM   10942 C  CA  . MET C  1 472 ? -112.29873 49.24057  -20.82744 1.000 53.68310  ? 472 MET C CA  1 
ATOM   10943 C  C   . MET C  1 472 ? -112.02390 47.91142  -21.51273 1.000 61.29080  ? 472 MET C C   1 
ATOM   10944 O  O   . MET C  1 472 ? -112.32886 47.75996  -22.70919 1.000 58.38196  ? 472 MET C O   1 
ATOM   10945 C  CB  . MET C  1 472 ? -111.22265 50.23999  -21.26530 1.000 48.20128  ? 472 MET C CB  1 
ATOM   10946 C  CG  . MET C  1 472 ? -111.70206 51.64203  -21.53416 1.000 52.62770  ? 472 MET C CG  1 
ATOM   10947 S  SD  . MET C  1 472 ? -113.27423 51.72157  -22.43407 1.000 64.68521  ? 472 MET C SD  1 
ATOM   10948 C  CE  . MET C  1 472 ? -114.30491 52.35223  -21.11407 1.000 56.18638  ? 472 MET C CE  1 
ATOM   10949 N  N   . ASP C  1 473 ? -111.42759 46.95748  -20.76678 1.000 58.16562  ? 473 ASP C N   1 
ATOM   10950 C  CA  . ASP C  1 473 ? -111.00881 45.65031  -21.24833 1.000 60.85054  ? 473 ASP C CA  1 
ATOM   10951 C  C   . ASP C  1 473 ? -111.27926 44.65886  -20.10705 1.000 61.38906  ? 473 ASP C C   1 
ATOM   10952 O  O   . ASP C  1 473 ? -110.38659 44.15353  -19.42593 1.000 62.16231  ? 473 ASP C O   1 
ATOM   10953 C  CB  . ASP C  1 473 ? -109.53282 45.65679  -21.67850 1.000 59.92248  ? 473 ASP C CB  1 
ATOM   10954 C  CG  . ASP C  1 473 ? -109.09952 44.36744  -22.42802 1.000 63.82453  ? 473 ASP C CG  1 
ATOM   10955 O  OD1 . ASP C  1 473 ? -109.87176 43.38442  -22.47142 1.000 63.43066  ? 473 ASP C OD1 1 
ATOM   10956 O  OD2 . ASP C  1 473 ? -107.95973 44.33230  -22.96576 1.000 56.79192  ? 473 ASP C OD2 1 
ATOM   10957 N  N   . THR C  1 474 ? -112.55570 44.40419  -19.84731 1.000 60.68029  ? 474 THR C N   1 
ATOM   10958 C  CA  . THR C  1 474 ? -112.89968 43.17964  -19.14771 1.000 65.04184  ? 474 THR C CA  1 
ATOM   10959 C  C   . THR C  1 474 ? -112.74626 42.00835  -20.11691 1.000 63.47302  ? 474 THR C C   1 
ATOM   10960 O  O   . THR C  1 474 ? -112.65764 42.18700  -21.33762 1.000 58.58586  ? 474 THR C O   1 
ATOM   10961 C  CB  . THR C  1 474 ? -114.32430 43.23975  -18.58857 1.000 63.70930  ? 474 THR C CB  1 
ATOM   10962 O  OG1 . THR C  1 474 ? -115.24080 42.73370  -19.56300 1.000 61.96769  ? 474 THR C OG1 1 
ATOM   10963 C  CG2 . THR C  1 474 ? -114.71353 44.67784  -18.25242 1.000 56.06764  ? 474 THR C CG2 1 
ATOM   10964 N  N   . VAL C  1 475 ? -112.70433 40.79985  -19.56665 1.000 63.41502  ? 475 VAL C N   1 
ATOM   10965 C  CA  . VAL C  1 475 ? -112.37709 39.63190  -20.38370 1.000 65.31329  ? 475 VAL C CA  1 
ATOM   10966 C  C   . VAL C  1 475 ? -113.50062 39.31736  -21.38118 1.000 73.17521  ? 475 VAL C C   1 
ATOM   10967 O  O   . VAL C  1 475 ? -113.24383 39.03978  -22.56468 1.000 71.67614  ? 475 VAL C O   1 
ATOM   10968 C  CB  . VAL C  1 475 ? -112.04413 38.38975  -19.50141 1.000 68.69848  ? 475 VAL C CB  1 
ATOM   10969 C  CG1 . VAL C  1 475 ? -113.23362 37.97341  -18.64176 1.000 70.02899  ? 475 VAL C CG1 1 
ATOM   10970 C  CG2 . VAL C  1 475 ? -111.56194 37.21980  -20.37267 1.000 64.00807  ? 475 VAL C CG2 1 
ATOM   10971 O  OXT . VAL C  1 475 ? -114.69092 39.35260  -21.04684 1.000 77.79454  ? 475 VAL C OXT 1 
ATOM   10972 N  N   . ALA D  1 9   ? -91.08858  82.42275  -2.94217  1.000 66.37923  ? 9   ALA D N   1 
ATOM   10973 C  CA  . ALA D  1 9   ? -92.53528  82.30907  -2.71501  1.000 76.49706  ? 9   ALA D CA  1 
ATOM   10974 C  C   . ALA D  1 9   ? -92.93362  80.85789  -2.47141  1.000 70.16425  ? 9   ALA D C   1 
ATOM   10975 O  O   . ALA D  1 9   ? -93.20752  80.10392  -3.41038  1.000 71.48699  ? 9   ALA D O   1 
ATOM   10976 C  CB  . ALA D  1 9   ? -93.32210  82.88779  -3.89899  1.000 72.31431  ? 9   ALA D CB  1 
ATOM   10977 N  N   . SER D  1 10  ? -92.98151  80.48040  -1.20059  1.000 72.67215  ? 10  SER D N   1 
ATOM   10978 C  CA  . SER D  1 10  ? -93.13485  79.08458  -0.79706  1.000 70.62448  ? 10  SER D CA  1 
ATOM   10979 C  C   . SER D  1 10  ? -94.49730  78.87754  -0.13850  1.000 71.55903  ? 10  SER D C   1 
ATOM   10980 O  O   . SER D  1 10  ? -94.74092  79.37937  0.96107   1.000 68.38562  ? 10  SER D O   1 
ATOM   10981 C  CB  . SER D  1 10  ? -92.01733  78.67392  0.16085   1.000 58.65488  ? 10  SER D CB  1 
ATOM   10982 O  OG  . SER D  1 10  ? -92.22703  77.36481  0.64815   1.000 61.73129  ? 10  SER D OG  1 
ATOM   10983 N  N   . VAL D  1 11  ? -95.37307  78.12128  -0.80276  1.000 69.79339  ? 11  VAL D N   1 
ATOM   10984 C  CA  . VAL D  1 11  ? -96.62733  77.71690  -0.17325  1.000 66.51571  ? 11  VAL D CA  1 
ATOM   10985 C  C   . VAL D  1 11  ? -96.32296  76.72349  0.94096   1.000 65.37481  ? 11  VAL D C   1 
ATOM   10986 O  O   . VAL D  1 11  ? -95.27867  76.06675  0.95078   1.000 69.66685  ? 11  VAL D O   1 
ATOM   10987 C  CB  . VAL D  1 11  ? -97.59078  77.10926  -1.20764  1.000 65.29326  ? 11  VAL D CB  1 
ATOM   10988 C  CG1 . VAL D  1 11  ? -99.02549  77.18373  -0.72028  1.000 74.42370  ? 11  VAL D CG1 1 
ATOM   10989 C  CG2 . VAL D  1 11  ? -97.43077  77.78761  -2.56261  1.000 67.09070  ? 11  VAL D CG2 1 
ATOM   10990 N  N   . GLU D  1 12  ? -97.24558  76.61347  1.89336   1.000 64.91549  ? 12  GLU D N   1 
ATOM   10991 C  CA  . GLU D  1 12  ? -97.14835  75.56327  2.90241   1.000 61.58265  ? 12  GLU D CA  1 
ATOM   10992 C  C   . GLU D  1 12  ? -97.46295  74.19808  2.29068   1.000 59.67885  ? 12  GLU D C   1 
ATOM   10993 O  O   . GLU D  1 12  ? -98.14457  74.09053  1.26506   1.000 51.65850  ? 12  GLU D O   1 
ATOM   10994 C  CB  . GLU D  1 12  ? -98.10070  75.85527  4.07464   1.000 70.31876  ? 12  GLU D CB  1 
ATOM   10995 C  CG  . GLU D  1 12  ? -97.76927  77.14315  4.86523   1.000 78.41424  ? 12  GLU D CG  1 
ATOM   10996 C  CD  . GLU D  1 12  ? -98.44362  78.40109  4.31865   1.000 81.42617  ? 12  GLU D CD  1 
ATOM   10997 O  OE1 . GLU D  1 12  ? -99.05481  78.32459  3.23130   1.000 80.42989  ? 12  GLU D OE1 1 
ATOM   10998 O  OE2 . GLU D  1 12  ? -98.35343  79.46427  4.98114   1.000 79.63714  ? 12  GLU D OE2 1 
ATOM   10999 N  N   . PHE D  1 13  ? -96.92621  73.14559  2.90942   1.000 56.82977  ? 13  PHE D N   1 
ATOM   11000 C  CA  . PHE D  1 13  ? -97.22321  71.78818  2.47179   1.000 48.29621  ? 13  PHE D CA  1 
ATOM   11001 C  C   . PHE D  1 13  ? -98.49443  71.30813  3.15740   1.000 47.63594  ? 13  PHE D C   1 
ATOM   11002 O  O   . PHE D  1 13  ? -98.57339  71.30057  4.38734   1.000 46.93192  ? 13  PHE D O   1 
ATOM   11003 C  CB  . PHE D  1 13  ? -96.06016  70.85429  2.78293   1.000 48.02705  ? 13  PHE D CB  1 
ATOM   11004 C  CG  . PHE D  1 13  ? -96.39566  69.38952  2.64167   1.000 45.16405  ? 13  PHE D CG  1 
ATOM   11005 C  CD1 . PHE D  1 13  ? -96.94401  68.89997  1.46921   1.000 42.00171  ? 13  PHE D CD1 1 
ATOM   11006 C  CD2 . PHE D  1 13  ? -96.14715  68.50485  3.67274   1.000 40.45649  ? 13  PHE D CD2 1 
ATOM   11007 C  CE1 . PHE D  1 13  ? -97.24768  67.56471  1.33377   1.000 40.61298  ? 13  PHE D CE1 1 
ATOM   11008 C  CE2 . PHE D  1 13  ? -96.44869  67.16200  3.53486   1.000 41.00270  ? 13  PHE D CE2 1 
ATOM   11009 C  CZ  . PHE D  1 13  ? -96.99909  66.69587  2.36777   1.000 39.11077  ? 13  PHE D CZ  1 
ATOM   11010 N  N   . LYS D  1 14  ? -99.48179  70.91200  2.35716   1.000 41.58338  ? 14  LYS D N   1 
ATOM   11011 C  CA  . LYS D  1 14  ? -100.74024 70.35010  2.83947   1.000 50.45611  ? 14  LYS D CA  1 
ATOM   11012 C  C   . LYS D  1 14  ? -100.94738 68.98851  2.18740   1.000 46.88721  ? 14  LYS D C   1 
ATOM   11013 O  O   . LYS D  1 14  ? -101.19494 68.90623  0.97806   1.000 44.96433  ? 14  LYS D O   1 
ATOM   11014 C  CB  . LYS D  1 14  ? -101.91448 71.28187  2.53685   1.000 52.69319  ? 14  LYS D CB  1 
ATOM   11015 C  CG  . LYS D  1 14  ? -103.27690 70.71528  2.90350   1.000 53.90532  ? 14  LYS D CG  1 
ATOM   11016 C  CD  . LYS D  1 14  ? -103.72619 71.14692  4.29404   1.000 58.50070  ? 14  LYS D CD  1 
ATOM   11017 C  CE  . LYS D  1 14  ? -105.07810 70.54025  4.63814   1.000 65.94339  ? 14  LYS D CE  1 
ATOM   11018 N  NZ  . LYS D  1 14  ? -104.93801 69.24709  5.36659   1.000 67.06434  ? 14  LYS D NZ  1 
ATOM   11019 N  N   . ALA D  1 15  ? -100.86594 67.92843  2.98819   1.000 37.99221  ? 15  ALA D N   1 
ATOM   11020 C  CA  . ALA D  1 15  ? -101.01263 66.58267  2.46204   1.000 38.22738  ? 15  ALA D CA  1 
ATOM   11021 C  C   . ALA D  1 15  ? -102.41751 66.36855  1.90209   1.000 47.73102  ? 15  ALA D C   1 
ATOM   11022 O  O   . ALA D  1 15  ? -103.38471 67.00235  2.32902   1.000 49.13584  ? 15  ALA D O   1 
ATOM   11023 C  CB  . ALA D  1 15  ? -100.71734 65.56023  3.55547   1.000 38.96012  ? 15  ALA D CB  1 
ATOM   11024 N  N   . GLY D  1 16  ? -102.52524 65.47609  0.92719   1.000 43.45731  ? 16  GLY D N   1 
ATOM   11025 C  CA  . GLY D  1 16  ? -103.81213 65.06536  0.39707   1.000 42.44427  ? 16  GLY D CA  1 
ATOM   11026 C  C   . GLY D  1 16  ? -103.96589 65.36457  -1.08113  1.000 38.89981  ? 16  GLY D C   1 
ATOM   11027 O  O   . GLY D  1 16  ? -103.19442 66.10368  -1.68293  1.000 39.52818  ? 16  GLY D O   1 
ATOM   11028 N  N   . VAL D  1 17  ? -105.00687 64.76137  -1.65309  1.000 34.60188  ? 17  VAL D N   1 
ATOM   11029 C  CA  . VAL D  1 17  ? -105.24140 64.83459  -3.08794  1.000 37.53058  ? 17  VAL D CA  1 
ATOM   11030 C  C   . VAL D  1 17  ? -105.99219 66.11579  -3.43148  1.000 40.42391  ? 17  VAL D C   1 
ATOM   11031 O  O   . VAL D  1 17  ? -106.88693 66.55714  -2.70114  1.000 33.04773  ? 17  VAL D O   1 
ATOM   11032 C  CB  . VAL D  1 17  ? -105.98700 63.57519  -3.56818  1.000 37.74396  ? 17  VAL D CB  1 
ATOM   11033 C  CG1 . VAL D  1 17  ? -105.64479 62.39726  -2.64697  1.000 36.95039  ? 17  VAL D CG1 1 
ATOM   11034 C  CG2 . VAL D  1 17  ? -107.46996 63.81411  -3.66624  1.000 37.65636  ? 17  VAL D CG2 1 
ATOM   11035 N  N   . LYS D  1 18  ? -105.56274 66.74900  -4.52528  1.000 52.32746  ? 18  LYS D N   1 
ATOM   11036 C  CA  . LYS D  1 18  ? -106.16628 67.93223  -5.12257  1.000 41.00687  ? 18  LYS D CA  1 
ATOM   11037 C  C   . LYS D  1 18  ? -106.44136 67.63776  -6.58108  1.000 42.47143  ? 18  LYS D C   1 
ATOM   11038 O  O   . LYS D  1 18  ? -105.81390 66.76784  -7.18670  1.000 48.05924  ? 18  LYS D O   1 
ATOM   11039 C  CB  . LYS D  1 18  ? -105.24529 69.15838  -5.04899  1.000 49.42557  ? 18  LYS D CB  1 
ATOM   11040 C  CG  . LYS D  1 18  ? -105.30111 69.93543  -3.75234  1.000 49.59682  ? 18  LYS D CG  1 
ATOM   11041 C  CD  . LYS D  1 18  ? -104.71456 71.32976  -3.92975  1.000 54.49585  ? 18  LYS D CD  1 
ATOM   11042 C  CE  . LYS D  1 18  ? -103.54529 71.34650  -4.90662  1.000 55.57343  ? 18  LYS D CE  1 
ATOM   11043 N  NZ  . LYS D  1 18  ? -102.26280 71.07400  -4.21951  1.000 51.13741  ? 18  LYS D NZ  1 
ATOM   11044 N  N   . ASP D  1 19  ? -107.37123 68.38623  -7.15012  1.000 47.84453  ? 19  ASP D N   1 
ATOM   11045 C  CA  . ASP D  1 19  ? -107.70770 68.20121  -8.55427  1.000 47.28727  ? 19  ASP D CA  1 
ATOM   11046 C  C   . ASP D  1 19  ? -106.53887 68.62089  -9.43353  1.000 46.98616  ? 19  ASP D C   1 
ATOM   11047 O  O   . ASP D  1 19  ? -105.90200 69.65243  -9.19668  1.000 48.33353  ? 19  ASP D O   1 
ATOM   11048 C  CB  . ASP D  1 19  ? -108.95229 69.00775  -8.90044  1.000 52.86240  ? 19  ASP D CB  1 
ATOM   11049 C  CG  . ASP D  1 19  ? -110.20382 68.43023  -8.27216  1.000 67.31519  ? 19  ASP D CG  1 
ATOM   11050 O  OD1 . ASP D  1 19  ? -110.56463 68.84512  -7.14264  1.000 70.49129  ? 19  ASP D OD1 1 
ATOM   11051 O  OD2 . ASP D  1 19  ? -110.81224 67.54350  -8.91603  1.000 66.17455  ? 19  ASP D OD2 1 
ATOM   11052 N  N   . TYR D  1 20  ? -106.26518 67.80740  -10.45377 1.000 43.19601  ? 20  TYR D N   1 
ATOM   11053 C  CA  . TYR D  1 20  ? -105.14434 68.07675  -11.34504 1.000 42.96891  ? 20  TYR D CA  1 
ATOM   11054 C  C   . TYR D  1 20  ? -105.26547 69.45337  -11.99992 1.000 45.96576  ? 20  TYR D C   1 
ATOM   11055 O  O   . TYR D  1 20  ? -104.24572 70.12542  -12.22291 1.000 41.69775  ? 20  TYR D O   1 
ATOM   11056 C  CB  . TYR D  1 20  ? -105.07209 66.99450  -12.40933 1.000 40.85717  ? 20  TYR D CB  1 
ATOM   11057 C  CG  . TYR D  1 20  ? -104.51956 65.66276  -11.97049 1.000 41.35225  ? 20  TYR D CG  1 
ATOM   11058 C  CD1 . TYR D  1 20  ? -103.19880 65.52566  -11.56373 1.000 40.57635  ? 20  TYR D CD1 1 
ATOM   11059 C  CD2 . TYR D  1 20  ? -105.31666 64.52492  -12.00453 1.000 39.34849  ? 20  TYR D CD2 1 
ATOM   11060 C  CE1 . TYR D  1 20  ? -102.68545 64.27632  -11.19474 1.000 41.17371  ? 20  TYR D CE1 1 
ATOM   11061 C  CE2 . TYR D  1 20  ? -104.82640 63.28941  -11.64003 1.000 43.44671  ? 20  TYR D CE2 1 
ATOM   11062 C  CZ  . TYR D  1 20  ? -103.50572 63.16499  -11.23151 1.000 40.28447  ? 20  TYR D CZ  1 
ATOM   11063 O  OH  . TYR D  1 20  ? -103.02844 61.92667  -10.86273 1.000 38.61974  ? 20  TYR D OH  1 
ATOM   11064 N  N   . LYS D  1 21  ? -106.49889 69.87675  -12.31870 1.000 42.49834  ? 21  LYS D N   1 
ATOM   11065 C  CA  . LYS D  1 21  ? -106.75990 71.15510  -12.97649 1.000 44.63841  ? 21  LYS D CA  1 
ATOM   11066 C  C   . LYS D  1 21  ? -106.27228 72.34751  -12.15272 1.000 41.66283  ? 21  LYS D C   1 
ATOM   11067 O  O   . LYS D  1 21  ? -106.00041 73.41164  -12.71890 1.000 45.39762  ? 21  LYS D O   1 
ATOM   11068 C  CB  . LYS D  1 21  ? -108.26478 71.29036  -13.26199 1.000 45.45352  ? 21  LYS D CB  1 
ATOM   11069 C  CG  . LYS D  1 21  ? -109.13052 71.09042  -12.02615 1.000 46.10896  ? 21  LYS D CG  1 
ATOM   11070 C  CD  . LYS D  1 21  ? -110.23554 72.13293  -11.87969 1.000 57.01728  ? 21  LYS D CD  1 
ATOM   11071 C  CE  . LYS D  1 21  ? -111.48174 71.51729  -11.22405 1.000 63.63990  ? 21  LYS D CE  1 
ATOM   11072 N  NZ  . LYS D  1 21  ? -112.66009 72.44402  -11.12239 1.000 72.01172  ? 21  LYS D NZ  1 
ATOM   11073 N  N   . LEU D  1 22  ? -106.13668 72.19192  -10.83488 1.000 41.55043  ? 22  LEU D N   1 
ATOM   11074 C  CA  . LEU D  1 22  ? -105.68577 73.29833  -9.99325  1.000 46.78316  ? 22  LEU D CA  1 
ATOM   11075 C  C   . LEU D  1 22  ? -104.23814 73.69306  -10.25459 1.000 49.63553  ? 22  LEU D C   1 
ATOM   11076 O  O   . LEU D  1 22  ? -103.84277 74.81629  -9.92359  1.000 48.91132  ? 22  LEU D O   1 
ATOM   11077 C  CB  . LEU D  1 22  ? -105.85289 72.94548  -8.51503  1.000 45.07423  ? 22  LEU D CB  1 
ATOM   11078 C  CG  . LEU D  1 22  ? -107.26583 72.47316  -8.15711  1.000 50.35546  ? 22  LEU D CG  1 
ATOM   11079 C  CD1 . LEU D  1 22  ? -107.31246 72.01253  -6.71210  1.000 50.82946  ? 22  LEU D CD1 1 
ATOM   11080 C  CD2 . LEU D  1 22  ? -108.31149 73.55706  -8.44130  1.000 41.96098  ? 22  LEU D CD2 1 
ATOM   11081 N  N   . THR D  1 23  ? -103.41983 72.79276  -10.79582 1.000 47.97699  ? 23  THR D N   1 
ATOM   11082 C  CA  . THR D  1 23  ? -102.02605 73.10871  -11.06287 1.000 39.67642  ? 23  THR D CA  1 
ATOM   11083 C  C   . THR D  1 23  ? -101.63052 72.88497  -12.50771 1.000 41.65534  ? 23  THR D C   1 
ATOM   11084 O  O   . THR D  1 23  ? -100.71663 73.55010  -12.99553 1.000 43.80199  ? 23  THR D O   1 
ATOM   11085 C  CB  . THR D  1 23  ? -101.13179 72.27984  -10.12557 1.000 44.00787  ? 23  THR D CB  1 
ATOM   11086 O  OG1 . THR D  1 23  ? -101.40893 72.67220  -8.77189  1.000 49.64874  ? 23  THR D OG1 1 
ATOM   11087 C  CG2 . THR D  1 23  ? -99.60651  72.42549  -10.43819 1.000 43.94781  ? 23  THR D CG2 1 
ATOM   11088 N  N   . TYR D  1 24  ? -102.33529 72.01888  -13.22603 1.000 44.55883  ? 24  TYR D N   1 
ATOM   11089 C  CA  . TYR D  1 24  ? -101.89451 71.59567  -14.54503 1.000 42.10774  ? 24  TYR D CA  1 
ATOM   11090 C  C   . TYR D  1 24  ? -102.85255 71.98050  -15.67763 1.000 38.96669  ? 24  TYR D C   1 
ATOM   11091 O  O   . TYR D  1 24  ? -102.59295 71.63209  -16.83370 1.000 41.64844  ? 24  TYR D O   1 
ATOM   11092 C  CB  . TYR D  1 24  ? -101.62969 70.07611  -14.53354 1.000 39.17069  ? 24  TYR D CB  1 
ATOM   11093 C  CG  . TYR D  1 24  ? -100.53449 69.62463  -13.55877 1.000 37.41341  ? 24  TYR D CG  1 
ATOM   11094 C  CD1 . TYR D  1 24  ? -99.18063  69.55827  -13.94579 1.000 41.07062  ? 24  TYR D CD1 1 
ATOM   11095 C  CD2 . TYR D  1 24  ? -100.84869 69.27461  -12.25860 1.000 32.43882  ? 24  TYR D CD2 1 
ATOM   11096 C  CE1 . TYR D  1 24  ? -98.17942  69.13720  -13.03377 1.000 39.98799  ? 24  TYR D CE1 1 
ATOM   11097 C  CE2 . TYR D  1 24  ? -99.89141  68.87664  -11.35893 1.000 35.02492  ? 24  TYR D CE2 1 
ATOM   11098 C  CZ  . TYR D  1 24  ? -98.55241  68.80190  -11.73270 1.000 42.16735  ? 24  TYR D CZ  1 
ATOM   11099 O  OH  . TYR D  1 24  ? -97.62256  68.38345  -10.78689 1.000 38.23919  ? 24  TYR D OH  1 
ATOM   11100 N  N   . TYR D  1 25  ? -103.93569 72.70629  -15.40708 1.000 42.58582  ? 25  TYR D N   1 
ATOM   11101 C  CA  . TYR D  1 25  ? -104.75165 73.28330  -16.47652 1.000 42.69193  ? 25  TYR D CA  1 
ATOM   11102 C  C   . TYR D  1 25  ? -104.51646 74.78474  -16.46980 1.000 44.65597  ? 25  TYR D C   1 
ATOM   11103 O  O   . TYR D  1 25  ? -104.93631 75.47991  -15.54499 1.000 43.09245  ? 25  TYR D O   1 
ATOM   11104 C  CB  . TYR D  1 25  ? -106.23629 72.96107  -16.31838 1.000 44.07691  ? 25  TYR D CB  1 
ATOM   11105 C  CG  . TYR D  1 25  ? -107.12586 73.55679  -17.40595 1.000 43.54710  ? 25  TYR D CG  1 
ATOM   11106 C  CD1 . TYR D  1 25  ? -106.80856 73.40932  -18.75284 1.000 51.03753  ? 25  TYR D CD1 1 
ATOM   11107 C  CD2 . TYR D  1 25  ? -108.28176 74.25323  -17.09086 1.000 41.12216  ? 25  TYR D CD2 1 
ATOM   11108 C  CE1 . TYR D  1 25  ? -107.61921 73.94074  -19.76014 1.000 46.77492  ? 25  TYR D CE1 1 
ATOM   11109 C  CE2 . TYR D  1 25  ? -109.10263 74.79626  -18.08870 1.000 40.63444  ? 25  TYR D CE2 1 
ATOM   11110 C  CZ  . TYR D  1 25  ? -108.76934 74.63314  -19.42104 1.000 47.57247  ? 25  TYR D CZ  1 
ATOM   11111 O  OH  . TYR D  1 25  ? -109.57666 75.16712  -20.41406 1.000 45.15456  ? 25  TYR D OH  1 
ATOM   11112 N  N   . THR D  1 26  ? -103.82661 75.28322  -17.48677 1.000 49.24199  ? 26  THR D N   1 
ATOM   11113 C  CA  . THR D  1 26  ? -103.44575 76.69488  -17.56110 1.000 49.25610  ? 26  THR D CA  1 
ATOM   11114 C  C   . THR D  1 26  ? -103.88937 77.23832  -18.90682 1.000 43.10460  ? 26  THR D C   1 
ATOM   11115 O  O   . THR D  1 26  ? -103.07447 77.41185  -19.81942 1.000 41.47613  ? 26  THR D O   1 
ATOM   11116 C  CB  . THR D  1 26  ? -101.94316 76.87792  -17.32060 1.000 48.93310  ? 26  THR D CB  1 
ATOM   11117 O  OG1 . THR D  1 26  ? -101.17962 76.14662  -18.29508 1.000 48.53155  ? 26  THR D OG1 1 
ATOM   11118 C  CG2 . THR D  1 26  ? -101.58433 76.37696  -15.95198 1.000 44.48490  ? 26  THR D CG2 1 
ATOM   11119 N  N   . PRO D  1 27  ? -105.18495 77.51216  -19.05976 1.000 49.59986  ? 27  PRO D N   1 
ATOM   11120 C  CA  . PRO D  1 27  ? -105.69517 77.95738  -20.36529 1.000 47.06435  ? 27  PRO D CA  1 
ATOM   11121 C  C   . PRO D  1 27  ? -105.11264 79.29008  -20.81454 1.000 45.21439  ? 27  PRO D C   1 
ATOM   11122 O  O   . PRO D  1 27  ? -105.01696 79.53120  -22.02247 1.000 46.16525  ? 27  PRO D O   1 
ATOM   11123 C  CB  . PRO D  1 27  ? -107.21454 78.02638  -20.13007 1.000 43.58700  ? 27  PRO D CB  1 
ATOM   11124 C  CG  . PRO D  1 27  ? -107.38882 78.10691  -18.64767 1.000 39.86505  ? 27  PRO D CG  1 
ATOM   11125 C  CD  . PRO D  1 27  ? -106.26816 77.30367  -18.08017 1.000 47.47142  ? 27  PRO D CD  1 
ATOM   11126 N  N   . GLU D  1 28  ? -104.66811 80.12873  -19.87496 1.000 46.49237  ? 28  GLU D N   1 
ATOM   11127 C  CA  . GLU D  1 28  ? -104.04538 81.41887  -20.16810 1.000 47.50811  ? 28  GLU D CA  1 
ATOM   11128 C  C   . GLU D  1 28  ? -102.59870 81.31097  -20.66240 1.000 54.61763  ? 28  GLU D C   1 
ATOM   11129 O  O   . GLU D  1 28  ? -102.06006 82.29329  -21.19075 1.000 49.75275  ? 28  GLU D O   1 
ATOM   11130 C  CB  . GLU D  1 28  ? -104.08194 82.27781  -18.90029 1.000 53.05943  ? 28  GLU D CB  1 
ATOM   11131 C  CG  . GLU D  1 28  ? -103.01315 81.87603  -17.86323 1.000 53.55748  ? 28  GLU D CG  1 
ATOM   11132 C  CD  . GLU D  1 28  ? -103.32470 80.55569  -17.12547 1.000 57.78379  ? 28  GLU D CD  1 
ATOM   11133 O  OE1 . GLU D  1 28  ? -104.44101 80.00338  -17.27269 1.000 54.69070  ? 28  GLU D OE1 1 
ATOM   11134 O  OE2 . GLU D  1 28  ? -102.44275 80.06933  -16.38224 1.000 64.33866  ? 28  GLU D OE2 1 
ATOM   11135 N  N   . TYR D  1 29  ? -101.95420 80.15357  -20.49714 1.000 49.25031  ? 29  TYR D N   1 
ATOM   11136 C  CA  . TYR D  1 29  ? -100.52457 80.02597  -20.76821 1.000 53.40034  ? 29  TYR D CA  1 
ATOM   11137 C  C   . TYR D  1 29  ? -100.19464 80.21578  -22.24773 1.000 53.84312  ? 29  TYR D C   1 
ATOM   11138 O  O   . TYR D  1 29  ? -100.85846 79.65577  -23.12986 1.000 48.26984  ? 29  TYR D O   1 
ATOM   11139 C  CB  . TYR D  1 29  ? -100.04434 78.64908  -20.30255 1.000 48.36582  ? 29  TYR D CB  1 
ATOM   11140 C  CG  . TYR D  1 29  ? -98.60714  78.33475  -20.62651 1.000 45.24229  ? 29  TYR D CG  1 
ATOM   11141 C  CD1 . TYR D  1 29  ? -97.57008  78.96717  -19.95140 1.000 48.84727  ? 29  TYR D CD1 1 
ATOM   11142 C  CD2 . TYR D  1 29  ? -98.28049  77.37513  -21.58016 1.000 47.34351  ? 29  TYR D CD2 1 
ATOM   11143 C  CE1 . TYR D  1 29  ? -96.25082  78.66754  -20.22971 1.000 46.68946  ? 29  TYR D CE1 1 
ATOM   11144 C  CE2 . TYR D  1 29  ? -96.96668  77.07027  -21.86954 1.000 47.57559  ? 29  TYR D CE2 1 
ATOM   11145 C  CZ  . TYR D  1 29  ? -95.95068  77.72118  -21.18865 1.000 50.78460  ? 29  TYR D CZ  1 
ATOM   11146 O  OH  . TYR D  1 29  ? -94.62991  77.42629  -21.46235 1.000 47.66849  ? 29  TYR D OH  1 
ATOM   11147 N  N   . GLU D  1 30  ? -99.13474  80.97431  -22.52018 1.000 47.38945  ? 30  GLU D N   1 
ATOM   11148 C  CA  . GLU D  1 30  ? -98.67249  81.19190  -23.88467 1.000 46.91296  ? 30  GLU D CA  1 
ATOM   11149 C  C   . GLU D  1 30  ? -97.45209  80.31690  -24.15479 1.000 48.90329  ? 30  GLU D C   1 
ATOM   11150 O  O   . GLU D  1 30  ? -96.47535  80.35384  -23.39700 1.000 40.18859  ? 30  GLU D O   1 
ATOM   11151 C  CB  . GLU D  1 30  ? -98.35043  82.67232  -24.09825 1.000 48.18037  ? 30  GLU D CB  1 
ATOM   11152 C  CG  . GLU D  1 30  ? -99.51334  83.56997  -23.69765 1.000 60.31703  ? 30  GLU D CG  1 
ATOM   11153 C  CD  . GLU D  1 30  ? -99.85878  84.61339  -24.73908 1.000 68.61942  ? 30  GLU D CD  1 
ATOM   11154 O  OE1 . GLU D  1 30  ? -98.97782  84.92762  -25.56713 1.000 81.50618  ? 30  GLU D OE1 1 
ATOM   11155 O  OE2 . GLU D  1 30  ? -101.01619 85.09738  -24.74419 1.000 73.17471  ? 30  GLU D OE2 1 
ATOM   11156 N  N   . THR D  1 31  ? -97.51345  79.54106  -25.23224 1.000 42.18450  ? 31  THR D N   1 
ATOM   11157 C  CA  . THR D  1 31  ? -96.48671  78.54693  -25.50744 1.000 47.11792  ? 31  THR D CA  1 
ATOM   11158 C  C   . THR D  1 31  ? -95.14516  79.20308  -25.82419 1.000 47.19346  ? 31  THR D C   1 
ATOM   11159 O  O   . THR D  1 31  ? -95.07655  80.23053  -26.50673 1.000 46.04215  ? 31  THR D O   1 
ATOM   11160 C  CB  . THR D  1 31  ? -96.92251  77.64532  -26.67183 1.000 45.15825  ? 31  THR D CB  1 
ATOM   11161 O  OG1 . THR D  1 31  ? -97.36760  78.44876  -27.77106 1.000 44.56533  ? 31  THR D OG1 1 
ATOM   11162 C  CG2 . THR D  1 31  ? -98.06667  76.72830  -26.22981 1.000 43.86557  ? 31  THR D CG2 1 
ATOM   11163 N  N   . LEU D  1 32  ? -94.07785  78.61219  -25.30356 1.000 40.13725  ? 32  LEU D N   1 
ATOM   11164 C  CA  . LEU D  1 32  ? -92.72190  79.00196  -25.66378 1.000 46.10253  ? 32  LEU D CA  1 
ATOM   11165 C  C   . LEU D  1 32  ? -92.27753  78.23003  -26.89297 1.000 42.59198  ? 32  LEU D C   1 
ATOM   11166 O  O   . LEU D  1 32  ? -92.66037  77.07346  -27.08901 1.000 46.21707  ? 32  LEU D O   1 
ATOM   11167 C  CB  . LEU D  1 32  ? -91.75440  78.71131  -24.51956 1.000 49.83632  ? 32  LEU D CB  1 
ATOM   11168 C  CG  . LEU D  1 32  ? -92.18552  79.14699  -23.12359 1.000 48.72729  ? 32  LEU D CG  1 
ATOM   11169 C  CD1 . LEU D  1 32  ? -91.26883  78.50071  -22.10283 1.000 44.61990  ? 32  LEU D CD1 1 
ATOM   11170 C  CD2 . LEU D  1 32  ? -92.15523  80.66261  -23.00668 1.000 45.41509  ? 32  LEU D CD2 1 
ATOM   11171 N  N   . ASP D  1 33  ? -91.44097  78.86340  -27.70809 1.000 40.23601  ? 33  ASP D N   1 
ATOM   11172 C  CA  . ASP D  1 33  ? -90.90548  78.15390  -28.86862 1.000 48.89173  ? 33  ASP D CA  1 
ATOM   11173 C  C   . ASP D  1 33  ? -90.05364  76.96625  -28.45713 1.000 46.79569  ? 33  ASP D C   1 
ATOM   11174 O  O   . ASP D  1 33  ? -89.91400  76.01692  -29.23141 1.000 47.96856  ? 33  ASP D O   1 
ATOM   11175 C  CB  . ASP D  1 33  ? -90.09207  79.09137  -29.74245 1.000 52.95632  ? 33  ASP D CB  1 
ATOM   11176 C  CG  . ASP D  1 33  ? -90.85022  80.34084  -30.07487 1.000 67.38826  ? 33  ASP D CG  1 
ATOM   11177 O  OD1 . ASP D  1 33  ? -91.61120  80.31406  -31.07677 1.000 68.22035  ? 33  ASP D OD1 1 
ATOM   11178 O  OD2 . ASP D  1 33  ? -90.71149  81.32460  -29.30383 1.000 66.56829  ? 33  ASP D OD2 1 
ATOM   11179 N  N   . THR D  1 34  ? -89.50175  76.99846  -27.24443 1.000 43.76582  ? 34  THR D N   1 
ATOM   11180 C  CA  . THR D  1 34  ? -88.71839  75.89498  -26.71736 1.000 44.87554  ? 34  THR D CA  1 
ATOM   11181 C  C   . THR D  1 34  ? -89.59751  74.72419  -26.26714 1.000 45.89369  ? 34  THR D C   1 
ATOM   11182 O  O   . THR D  1 34  ? -89.09515  73.60713  -26.12050 1.000 45.10122  ? 34  THR D O   1 
ATOM   11183 C  CB  . THR D  1 34  ? -87.86709  76.42021  -25.56063 1.000 38.87709  ? 34  THR D CB  1 
ATOM   11184 O  OG1 . THR D  1 34  ? -88.62566  77.39018  -24.83698 1.000 42.51187  ? 34  THR D OG1 1 
ATOM   11185 C  CG2 . THR D  1 34  ? -86.66505  77.13548  -26.09413 1.000 40.87832  ? 34  THR D CG2 1 
ATOM   11186 N  N   . ASP D  1 35  ? -90.89206  74.94749  -26.05712 1.000 42.24925  ? 35  ASP D N   1 
ATOM   11187 C  CA  . ASP D  1 35  ? -91.77982  73.90553  -25.55020 1.000 40.48629  ? 35  ASP D CA  1 
ATOM   11188 C  C   . ASP D  1 35  ? -91.99136  72.79541  -26.57217 1.000 39.52926  ? 35  ASP D C   1 
ATOM   11189 O  O   . ASP D  1 35  ? -92.07950  73.04164  -27.77589 1.000 39.77693  ? 35  ASP D O   1 
ATOM   11190 C  CB  . ASP D  1 35  ? -93.15303  74.50999  -25.19729 1.000 39.17389  ? 35  ASP D CB  1 
ATOM   11191 C  CG  . ASP D  1 35  ? -93.18756  75.17655  -23.82329 1.000 44.41983  ? 35  ASP D CG  1 
ATOM   11192 O  OD1 . ASP D  1 35  ? -92.11862  75.38950  -23.21148 1.000 47.47086  ? 35  ASP D OD1 1 
ATOM   11193 O  OD2 . ASP D  1 35  ? -94.29671  75.54783  -23.37479 1.000 47.32145  ? 35  ASP D OD2 1 
ATOM   11194 N  N   . ILE D  1 36  ? -92.12700  71.56703  -26.09097 1.000 36.23078  ? 36  ILE D N   1 
ATOM   11195 C  CA  . ILE D  1 36  ? -92.68681  70.50352  -26.92314 1.000 37.56735  ? 36  ILE D CA  1 
ATOM   11196 C  C   . ILE D  1 36  ? -94.19709  70.57052  -26.78139 1.000 38.94798  ? 36  ILE D C   1 
ATOM   11197 O  O   . ILE D  1 36  ? -94.70466  70.60099  -25.65743 1.000 39.37097  ? 36  ILE D O   1 
ATOM   11198 C  CB  . ILE D  1 36  ? -92.17511  69.12370  -26.48723 1.000 38.90135  ? 36  ILE D CB  1 
ATOM   11199 C  CG1 . ILE D  1 36  ? -90.70167  68.94745  -26.84488 1.000 39.32143  ? 36  ILE D CG1 1 
ATOM   11200 C  CG2 . ILE D  1 36  ? -93.06587  68.02713  -27.10619 1.000 34.63591  ? 36  ILE D CG2 1 
ATOM   11201 C  CD1 . ILE D  1 36  ? -89.71475  69.62594  -25.86281 1.000 41.55558  ? 36  ILE D CD1 1 
ATOM   11202 N  N   . LEU D  1 37  ? -94.92213  70.61553  -27.89281 1.000 32.91465  ? 37  LEU D N   1 
ATOM   11203 C  CA  . LEU D  1 37  ? -96.37753  70.67052  -27.82778 1.000 35.91330  ? 37  LEU D CA  1 
ATOM   11204 C  C   . LEU D  1 37  ? -96.94372  69.33400  -28.27759 1.000 33.91255  ? 37  LEU D C   1 
ATOM   11205 O  O   . LEU D  1 37  ? -96.44293  68.74002  -29.22682 1.000 40.64210  ? 37  LEU D O   1 
ATOM   11206 C  CB  . LEU D  1 37  ? -96.94135  71.80831  -28.68901 1.000 38.88430  ? 37  LEU D CB  1 
ATOM   11207 C  CG  . LEU D  1 37  ? -96.34795  73.21204  -28.42182 1.000 40.51311  ? 37  LEU D CG  1 
ATOM   11208 C  CD1 . LEU D  1 37  ? -96.99210  74.23730  -29.32403 1.000 33.18341  ? 37  LEU D CD1 1 
ATOM   11209 C  CD2 . LEU D  1 37  ? -96.47215  73.63928  -26.97319 1.000 33.38741  ? 37  LEU D CD2 1 
ATOM   11210 N  N   . ALA D  1 38  ? -97.95749  68.84739  -27.58284 1.000 29.43804  ? 38  ALA D N   1 
ATOM   11211 C  CA  . ALA D  1 38  ? -98.62417  67.61351  -27.96641 1.000 33.73226  ? 38  ALA D CA  1 
ATOM   11212 C  C   . ALA D  1 38  ? -100.10979 67.87786  -28.14600 1.000 36.15896  ? 38  ALA D C   1 
ATOM   11213 O  O   . ALA D  1 38  ? -100.72394 68.56043  -27.32055 1.000 35.74215  ? 38  ALA D O   1 
ATOM   11214 C  CB  . ALA D  1 38  ? -98.42485  66.52884  -26.91464 1.000 31.74900  ? 38  ALA D CB  1 
ATOM   11215 N  N   . ALA D  1 39  ? -100.68500 67.33467  -29.21552 1.000 35.33758  ? 39  ALA D N   1 
ATOM   11216 C  CA  . ALA D  1 39  ? -102.13864 67.34622  -29.40998 1.000 41.52723  ? 39  ALA D CA  1 
ATOM   11217 C  C   . ALA D  1 39  ? -102.68999 65.96824  -29.06324 1.000 37.64931  ? 39  ALA D C   1 
ATOM   11218 O  O   . ALA D  1 39  ? -102.39111 64.98458  -29.74683 1.000 38.36739  ? 39  ALA D O   1 
ATOM   11219 C  CB  . ALA D  1 39  ? -102.50680 67.72512  -30.84097 1.000 38.11219  ? 39  ALA D CB  1 
ATOM   11220 N  N   . PHE D  1 40  ? -103.52216 65.90837  -28.03144 1.000 32.68908  ? 40  PHE D N   1 
ATOM   11221 C  CA  . PHE D  1 40  ? -104.04318 64.65042  -27.50968 1.000 37.88277  ? 40  PHE D CA  1 
ATOM   11222 C  C   . PHE D  1 40  ? -105.54250 64.54242  -27.78563 1.000 42.22244  ? 40  PHE D C   1 
ATOM   11223 O  O   . PHE D  1 40  ? -106.30503 65.46887  -27.47854 1.000 38.70996  ? 40  PHE D O   1 
ATOM   11224 C  CB  . PHE D  1 40  ? -103.78318 64.57873  -26.00625 1.000 37.86550  ? 40  PHE D CB  1 
ATOM   11225 C  CG  . PHE D  1 40  ? -102.42368 64.06001  -25.63238 1.000 37.94922  ? 40  PHE D CG  1 
ATOM   11226 C  CD1 . PHE D  1 40  ? -102.14086 62.70639  -25.68573 1.000 35.62611  ? 40  PHE D CD1 1 
ATOM   11227 C  CD2 . PHE D  1 40  ? -101.43431 64.93130  -25.20866 1.000 32.77230  ? 40  PHE D CD2 1 
ATOM   11228 C  CE1 . PHE D  1 40  ? -100.88843 62.23619  -25.31320 1.000 35.63653  ? 40  PHE D CE1 1 
ATOM   11229 C  CE2 . PHE D  1 40  ? -100.18850 64.46633  -24.83976 1.000 35.32501  ? 40  PHE D CE2 1 
ATOM   11230 C  CZ  . PHE D  1 40  ? -99.91443  63.11154  -24.89604 1.000 32.53836  ? 40  PHE D CZ  1 
ATOM   11231 N  N   . ARG D  1 41  ? -105.97064 63.41367  -28.35300 1.000 40.53905  ? 41  ARG D N   1 
ATOM   11232 C  CA  . ARG D  1 41  ? -107.39875 63.13342  -28.51216 1.000 44.22422  ? 41  ARG D CA  1 
ATOM   11233 C  C   . ARG D  1 41  ? -107.85580 62.36123  -27.26615 1.000 45.29970  ? 41  ARG D C   1 
ATOM   11234 O  O   . ARG D  1 41  ? -107.53751 61.17533  -27.10720 1.000 45.64282  ? 41  ARG D O   1 
ATOM   11235 C  CB  . ARG D  1 41  ? -107.67858 62.37982  -29.81612 1.000 43.43887  ? 41  ARG D CB  1 
ATOM   11236 C  CG  . ARG D  1 41  ? -109.15477 62.39136  -30.25702 1.000 40.40214  ? 41  ARG D CG  1 
ATOM   11237 C  CD  . ARG D  1 41  ? -109.41762 61.41648  -31.36874 1.000 35.59221  ? 41  ARG D CD  1 
ATOM   11238 N  NE  . ARG D  1 41  ? -108.97903 61.94730  -32.64677 1.000 44.37309  ? 41  ARG D NE  1 
ATOM   11239 C  CZ  . ARG D  1 41  ? -109.67922 62.79272  -33.38846 1.000 50.98371  ? 41  ARG D CZ  1 
ATOM   11240 N  NH1 . ARG D  1 41  ? -110.89481 63.17776  -33.03528 1.000 52.14943  ? 41  ARG D NH1 1 
ATOM   11241 N  NH2 . ARG D  1 41  ? -109.14981 63.25927  -34.51517 1.000 52.92601  ? 41  ARG D NH2 1 
ATOM   11242 N  N   . VAL D  1 42  ? -108.57893 63.04557  -26.37028 1.000 43.56643  ? 42  VAL D N   1 
ATOM   11243 C  CA  . VAL D  1 42  ? -108.89856 62.53319  -25.03928 1.000 42.76695  ? 42  VAL D CA  1 
ATOM   11244 C  C   . VAL D  1 42  ? -110.37401 62.16830  -24.98309 1.000 49.40367  ? 42  VAL D C   1 
ATOM   11245 O  O   . VAL D  1 42  ? -111.24201 63.02228  -25.20762 1.000 48.26696  ? 42  VAL D O   1 
ATOM   11246 C  CB  . VAL D  1 42  ? -108.57269 63.55096  -23.93487 1.000 38.78158  ? 42  VAL D CB  1 
ATOM   11247 C  CG1 . VAL D  1 42  ? -108.60530 62.87528  -22.57748 1.000 41.37681  ? 42  VAL D CG1 1 
ATOM   11248 C  CG2 . VAL D  1 42  ? -107.23981 64.22786  -24.16860 1.000 41.83614  ? 42  VAL D CG2 1 
ATOM   11249 N  N   . SER D  1 43  ? -110.66287 60.91149  -24.63796 1.000 48.20022  ? 43  SER D N   1 
ATOM   11250 C  CA  . SER D  1 43  ? -112.02462 60.46928  -24.34409 1.000 41.84236  ? 43  SER D CA  1 
ATOM   11251 C  C   . SER D  1 43  ? -112.18011 60.23957  -22.83963 1.000 44.46579  ? 43  SER D C   1 
ATOM   11252 O  O   . SER D  1 43  ? -111.93967 59.12795  -22.34155 1.000 42.09675  ? 43  SER D O   1 
ATOM   11253 C  CB  . SER D  1 43  ? -112.36263 59.20614  -25.13167 1.000 44.31487  ? 43  SER D CB  1 
ATOM   11254 O  OG  . SER D  1 43  ? -112.54068 59.50689  -26.50847 1.000 46.41797  ? 43  SER D OG  1 
ATOM   11255 N  N   . PRO D  1 44  ? -112.59658 61.25494  -22.08157 1.000 44.24263  ? 44  PRO D N   1 
ATOM   11256 C  CA  . PRO D  1 44  ? -112.72139 61.12357  -20.63025 1.000 41.25637  ? 44  PRO D CA  1 
ATOM   11257 C  C   . PRO D  1 44  ? -113.78213 60.11508  -20.24097 1.000 46.57417  ? 44  PRO D C   1 
ATOM   11258 O  O   . PRO D  1 44  ? -114.73542 59.86355  -20.97768 1.000 45.90569  ? 44  PRO D O   1 
ATOM   11259 C  CB  . PRO D  1 44  ? -113.14970 62.52898  -20.20656 1.000 42.89538  ? 44  PRO D CB  1 
ATOM   11260 C  CG  . PRO D  1 44  ? -112.60162 63.39767  -21.30518 1.000 52.32082  ? 44  PRO D CG  1 
ATOM   11261 C  CD  . PRO D  1 44  ? -112.96812 62.60645  -22.51339 1.000 51.27255  ? 44  PRO D CD  1 
ATOM   11262 N  N   . GLN D  1 45  ? -113.62974 59.56281  -19.03154 1.000 42.14317  ? 45  GLN D N   1 
ATOM   11263 C  CA  . GLN D  1 45  ? -114.68846 58.69414  -18.54683 1.000 42.03619  ? 45  GLN D CA  1 
ATOM   11264 C  C   . GLN D  1 45  ? -115.86350 59.54986  -18.05271 1.000 45.00547  ? 45  GLN D C   1 
ATOM   11265 O  O   . GLN D  1 45  ? -115.67337 60.71986  -17.70803 1.000 47.27956  ? 45  GLN D O   1 
ATOM   11266 C  CB  . GLN D  1 45  ? -114.16515 57.77794  -17.44041 1.000 38.67178  ? 45  GLN D CB  1 
ATOM   11267 C  CG  . GLN D  1 45  ? -113.27206 56.63601  -17.96223 1.000 42.70706  ? 45  GLN D CG  1 
ATOM   11268 C  CD  . GLN D  1 45  ? -113.93697 55.26344  -17.94700 1.000 50.86447  ? 45  GLN D CD  1 
ATOM   11269 O  OE1 . GLN D  1 45  ? -115.14996 55.13593  -18.18589 1.000 52.33425  ? 45  GLN D OE1 1 
ATOM   11270 N  NE2 . GLN D  1 45  ? -113.13075 54.21951  -17.72993 1.000 48.78688  ? 45  GLN D NE2 1 
ATOM   11271 N  N   . PRO D  1 46  ? -117.09522 59.01593  -18.05905 1.000 48.08719  ? 46  PRO D N   1 
ATOM   11272 C  CA  . PRO D  1 46  ? -118.23483 59.77761  -17.52365 1.000 45.51044  ? 46  PRO D CA  1 
ATOM   11273 C  C   . PRO D  1 46  ? -117.95348 60.32495  -16.12808 1.000 46.15195  ? 46  PRO D C   1 
ATOM   11274 O  O   . PRO D  1 46  ? -117.36848 59.64621  -15.27741 1.000 46.53978  ? 46  PRO D O   1 
ATOM   11275 C  CB  . PRO D  1 46  ? -119.36690 58.74205  -17.51609 1.000 42.29141  ? 46  PRO D CB  1 
ATOM   11276 C  CG  . PRO D  1 46  ? -119.02014 57.86412  -18.68420 1.000 50.05608  ? 46  PRO D CG  1 
ATOM   11277 C  CD  . PRO D  1 46  ? -117.52463 57.69796  -18.56537 1.000 44.99165  ? 46  PRO D CD  1 
ATOM   11278 N  N   . GLY D  1 47  ? -118.35726 61.57876  -15.89709 1.000 42.87256  ? 47  GLY D N   1 
ATOM   11279 C  CA  . GLY D  1 47  ? -118.12304 62.23312  -14.61777 1.000 43.26821  ? 47  GLY D CA  1 
ATOM   11280 C  C   . GLY D  1 47  ? -116.75144 62.87268  -14.44789 1.000 51.47916  ? 47  GLY D C   1 
ATOM   11281 O  O   . GLY D  1 47  ? -116.49008 63.48233  -13.39863 1.000 42.99550  ? 47  GLY D O   1 
ATOM   11282 N  N   . VAL D  1 48  ? -115.85713 62.74861  -15.42081 1.000 47.25351  ? 48  VAL D N   1 
ATOM   11283 C  CA  . VAL D  1 48  ? -114.57175 63.43967  -15.37946 1.000 49.62638  ? 48  VAL D CA  1 
ATOM   11284 C  C   . VAL D  1 48  ? -114.68422 64.63491  -16.31367 1.000 44.24041  ? 48  VAL D C   1 
ATOM   11285 O  O   . VAL D  1 48  ? -114.90969 64.43574  -17.51804 1.000 45.12648  ? 48  VAL D O   1 
ATOM   11286 C  CB  . VAL D  1 48  ? -113.39969 62.53140  -15.79114 1.000 43.35503  ? 48  VAL D CB  1 
ATOM   11287 C  CG1 . VAL D  1 48  ? -112.07649 63.22258  -15.51369 1.000 41.34950  ? 48  VAL D CG1 1 
ATOM   11288 C  CG2 . VAL D  1 48  ? -113.47067 61.19250  -15.07990 1.000 42.85175  ? 48  VAL D CG2 1 
ATOM   11289 N  N   . PRO D  1 49  ? -114.58179 65.86377  -15.80861 1.000 41.11189  ? 49  PRO D N   1 
ATOM   11290 C  CA  . PRO D  1 49  ? -114.67918 67.02528  -16.68312 1.000 46.39658  ? 49  PRO D CA  1 
ATOM   11291 C  C   . PRO D  1 49  ? -113.51816 67.04499  -17.65194 1.000 52.83594  ? 49  PRO D C   1 
ATOM   11292 O  O   . PRO D  1 49  ? -112.40225 66.58333  -17.33012 1.000 49.05775  ? 49  PRO D O   1 
ATOM   11293 C  CB  . PRO D  1 49  ? -114.62062 68.20855  -15.70314 1.000 40.01524  ? 49  PRO D CB  1 
ATOM   11294 C  CG  . PRO D  1 49  ? -114.85339 67.61991  -14.35732 1.000 43.93550  ? 49  PRO D CG  1 
ATOM   11295 C  CD  . PRO D  1 49  ? -114.24450 66.25068  -14.43750 1.000 39.87113  ? 49  PRO D CD  1 
ATOM   11296 N  N   . PRO D  1 50  ? -113.73407 67.54789  -18.87138 1.000 49.66821  ? 50  PRO D N   1 
ATOM   11297 C  CA  . PRO D  1 50  ? -112.64258 67.58422  -19.85032 1.000 39.10668  ? 50  PRO D CA  1 
ATOM   11298 C  C   . PRO D  1 50  ? -111.41883 68.34630  -19.37001 1.000 44.56656  ? 50  PRO D C   1 
ATOM   11299 O  O   . PRO D  1 50  ? -110.30386 68.00832  -19.78102 1.000 43.96969  ? 50  PRO D O   1 
ATOM   11300 C  CB  . PRO D  1 50  ? -113.29517 68.24653  -21.06566 1.000 42.84627  ? 50  PRO D CB  1 
ATOM   11301 C  CG  . PRO D  1 50  ? -114.52500 68.90616  -20.54210 1.000 44.38591  ? 50  PRO D CG  1 
ATOM   11302 C  CD  . PRO D  1 50  ? -114.99093 68.07924  -19.40803 1.000 43.50752  ? 50  PRO D CD  1 
ATOM   11303 N  N   . GLU D  1 51  ? -111.58457 69.34617  -18.49625 1.000 46.31067  ? 51  GLU D N   1 
ATOM   11304 C  CA  . GLU D  1 51  ? -110.43276 70.07395  -17.96508 1.000 46.30359  ? 51  GLU D CA  1 
ATOM   11305 C  C   . GLU D  1 51  ? -109.61475 69.20636  -17.02085 1.000 47.10075  ? 51  GLU D C   1 
ATOM   11306 O  O   . GLU D  1 51  ? -108.38080 69.25631  -17.04294 1.000 50.81505  ? 51  GLU D O   1 
ATOM   11307 C  CB  . GLU D  1 51  ? -110.88907 71.34413  -17.24380 1.000 44.94864  ? 51  GLU D CB  1 
ATOM   11308 C  CG  . GLU D  1 51  ? -111.69004 72.28387  -18.12896 1.000 53.96357  ? 51  GLU D CG  1 
ATOM   11309 C  CD  . GLU D  1 51  ? -113.18984 72.00909  -18.07418 1.000 56.81221  ? 51  GLU D CD  1 
ATOM   11310 O  OE1 . GLU D  1 51  ? -113.64976 71.33663  -17.11669 1.000 52.56612  ? 51  GLU D OE1 1 
ATOM   11311 O  OE2 . GLU D  1 51  ? -113.90226 72.46109  -19.00036 1.000 57.69220  ? 51  GLU D OE2 1 
ATOM   11312 N  N   . GLU D  1 52  ? -110.28119 68.40604  -16.18909 1.000 44.67510  ? 52  GLU D N   1 
ATOM   11313 C  CA  . GLU D  1 52  ? -109.55291 67.49823  -15.30889 1.000 45.90498  ? 52  GLU D CA  1 
ATOM   11314 C  C   . GLU D  1 52  ? -108.77864 66.45753  -16.10742 1.000 46.71548  ? 52  GLU D C   1 
ATOM   11315 O  O   . GLU D  1 52  ? -107.67426 66.06060  -15.71454 1.000 44.44022  ? 52  GLU D O   1 
ATOM   11316 C  CB  . GLU D  1 52  ? -110.51056 66.81522  -14.33610 1.000 38.28142  ? 52  GLU D CB  1 
ATOM   11317 C  CG  . GLU D  1 52  ? -109.80939 65.92060  -13.34063 1.000 45.63167  ? 52  GLU D CG  1 
ATOM   11318 C  CD  . GLU D  1 52  ? -108.92331 66.68121  -12.33512 1.000 54.93942  ? 52  GLU D CD  1 
ATOM   11319 O  OE1 . GLU D  1 52  ? -108.79977 67.92777  -12.41130 1.000 47.54324  ? 52  GLU D OE1 1 
ATOM   11320 O  OE2 . GLU D  1 52  ? -108.34400 66.01337  -11.44762 1.000 50.98009  ? 52  GLU D OE2 1 
ATOM   11321 N  N   . ALA D  1 53  ? -109.34010 66.02159  -17.23989 1.000 45.46138  ? 53  ALA D N   1 
ATOM   11322 C  CA  . ALA D  1 53  ? -108.71281 64.98658  -18.05740 1.000 44.84018  ? 53  ALA D CA  1 
ATOM   11323 C  C   . ALA D  1 53  ? -107.45112 65.50016  -18.73376 1.000 44.06143  ? 53  ALA D C   1 
ATOM   11324 O  O   . ALA D  1 53  ? -106.40844 64.83934  -18.70350 1.000 45.66723  ? 53  ALA D O   1 
ATOM   11325 C  CB  . ALA D  1 53  ? -109.70126 64.47409  -19.10297 1.000 43.16320  ? 53  ALA D CB  1 
ATOM   11326 N  N   . GLY D  1 54  ? -107.53327 66.66793  -19.36866 1.000 41.64201  ? 54  GLY D N   1 
ATOM   11327 C  CA  . GLY D  1 54  ? -106.33850 67.25843  -19.94216 1.000 45.86390  ? 54  GLY D CA  1 
ATOM   11328 C  C   . GLY D  1 54  ? -105.27958 67.54809  -18.89706 1.000 44.27514  ? 54  GLY D C   1 
ATOM   11329 O  O   . GLY D  1 54  ? -104.08442 67.35731  -19.14191 1.000 40.22017  ? 54  GLY D O   1 
ATOM   11330 N  N   . ALA D  1 55  ? -105.71474 68.01175  -17.71603 1.000 41.96086  ? 55  ALA D N   1 
ATOM   11331 C  CA  . ALA D  1 55  ? -104.80473 68.31346  -16.61813 1.000 38.28884  ? 55  ALA D CA  1 
ATOM   11332 C  C   . ALA D  1 55  ? -104.16350 67.04378  -16.06400 1.000 40.47205  ? 55  ALA D C   1 
ATOM   11333 O  O   . ALA D  1 55  ? -102.99534 67.04957  -15.65883 1.000 35.76765  ? 55  ALA D O   1 
ATOM   11334 C  CB  . ALA D  1 55  ? -105.56675 69.05488  -15.53035 1.000 40.18500  ? 55  ALA D CB  1 
ATOM   11335 N  N   . ALA D  1 56  ? -104.92750 65.95133  -16.01770 1.000 39.16783  ? 56  ALA D N   1 
ATOM   11336 C  CA  . ALA D  1 56  ? -104.36744 64.65706  -15.65427 1.000 37.14541  ? 56  ALA D CA  1 
ATOM   11337 C  C   . ALA D  1 56  ? -103.30257 64.20787  -16.65244 1.000 40.50513  ? 56  ALA D C   1 
ATOM   11338 O  O   . ALA D  1 56  ? -102.24676 63.69863  -16.26513 1.000 40.64028  ? 56  ALA D O   1 
ATOM   11339 C  CB  . ALA D  1 56  ? -105.49935 63.63097  -15.55921 1.000 34.50708  ? 56  ALA D CB  1 
ATOM   11340 N  N   . VAL D  1 57  ? -103.56648 64.38232  -17.94712 1.000 42.82686  ? 57  VAL D N   1 
ATOM   11341 C  CA  . VAL D  1 57  ? -102.61857 63.94234  -18.96296 1.000 39.88486  ? 57  VAL D CA  1 
ATOM   11342 C  C   . VAL D  1 57  ? -101.33397 64.75564  -18.87751 1.000 39.59803  ? 57  VAL D C   1 
ATOM   11343 O  O   . VAL D  1 57  ? -100.23236 64.21282  -18.98259 1.000 35.15488  ? 57  VAL D O   1 
ATOM   11344 C  CB  . VAL D  1 57  ? -103.26928 64.03636  -20.35285 1.000 37.95681  ? 57  VAL D CB  1 
ATOM   11345 C  CG1 . VAL D  1 57  ? -102.24250 63.80584  -21.45007 1.000 40.15397  ? 57  VAL D CG1 1 
ATOM   11346 C  CG2 . VAL D  1 57  ? -104.40381 63.03981  -20.47124 1.000 38.55939  ? 57  VAL D CG2 1 
ATOM   11347 N  N   . ALA D  1 58  ? -101.46079 66.06713  -18.66788 1.000 40.14845  ? 58  ALA D N   1 
ATOM   11348 C  CA  . ALA D  1 58  ? -100.29278 66.91893  -18.50363 1.000 36.17308  ? 58  ALA D CA  1 
ATOM   11349 C  C   . ALA D  1 58  ? -99.51472  66.55203  -17.24488 1.000 38.17101  ? 58  ALA D C   1 
ATOM   11350 O  O   . ALA D  1 58  ? -98.29234  66.37551  -17.30222 1.000 41.71468  ? 58  ALA D O   1 
ATOM   11351 C  CB  . ALA D  1 58  ? -100.73233 68.38130  -18.46513 1.000 40.58616  ? 58  ALA D CB  1 
ATOM   11352 N  N   . ALA D  1 59  ? -100.21646 66.41743  -16.10888 1.000 36.19326  ? 59  ALA D N   1 
ATOM   11353 C  CA  . ALA D  1 59  ? -99.58501  66.17929  -14.80822 1.000 35.70638  ? 59  ALA D CA  1 
ATOM   11354 C  C   . ALA D  1 59  ? -98.76939  64.89562  -14.79657 1.000 41.27103  ? 59  ALA D C   1 
ATOM   11355 O  O   . ALA D  1 59  ? -97.58207  64.89714  -14.43446 1.000 37.72627  ? 59  ALA D O   1 
ATOM   11356 C  CB  . ALA D  1 59  ? -100.65216 66.11162  -13.71809 1.000 37.46309  ? 59  ALA D CB  1 
ATOM   11357 N  N   . GLU D  1 60  ? -99.39874  63.78504  -15.16642 1.000 35.85057  ? 60  GLU D N   1 
ATOM   11358 C  CA  . GLU D  1 60  ? -98.73739  62.49916  -15.03946 1.000 42.04185  ? 60  GLU D CA  1 
ATOM   11359 C  C   . GLU D  1 60  ? -97.77934  62.19816  -16.18916 1.000 43.53866  ? 60  GLU D C   1 
ATOM   11360 O  O   . GLU D  1 60  ? -97.04098  61.20406  -16.10907 1.000 37.01106  ? 60  GLU D O   1 
ATOM   11361 C  CB  . GLU D  1 60  ? -99.80220  61.41568  -14.88774 1.000 44.96354  ? 60  GLU D CB  1 
ATOM   11362 C  CG  . GLU D  1 60  ? -100.54640 61.55064  -13.56840 1.000 42.85839  ? 60  GLU D CG  1 
ATOM   11363 C  CD  . GLU D  1 60  ? -99.89828  60.73422  -12.45980 1.000 45.69164  ? 60  GLU D CD  1 
ATOM   11364 O  OE1 . GLU D  1 60  ? -98.73275  60.29769  -12.64422 1.000 50.27452  ? 60  GLU D OE1 1 
ATOM   11365 O  OE2 . GLU D  1 60  ? -100.55058 60.51857  -11.41297 1.000 43.28831  ? 60  GLU D OE2 1 
ATOM   11366 N  N   . SER D  1 61  ? -97.77084  63.02800  -17.23701 1.000 37.92396  ? 61  SER D N   1 
ATOM   11367 C  CA  . SER D  1 61  ? -96.74749  62.94887  -18.26388 1.000 36.68165  ? 61  SER D CA  1 
ATOM   11368 C  C   . SER D  1 61  ? -95.59611  63.91130  -18.01357 1.000 34.98971  ? 61  SER D C   1 
ATOM   11369 O  O   . SER D  1 61  ? -94.80061  64.12727  -18.92306 1.000 39.76342  ? 61  SER D O   1 
ATOM   11370 C  CB  . SER D  1 61  ? -97.33108  63.23138  -19.64634 1.000 34.67429  ? 61  SER D CB  1 
ATOM   11371 O  OG  . SER D  1 61  ? -97.95304  64.49807  -19.67354 1.000 39.26558  ? 61  SER D OG  1 
ATOM   11372 N  N   . SER D  1 62  ? -95.49233  64.50056  -16.82189 1.000 37.46938  ? 62  SER D N   1 
ATOM   11373 C  CA  . SER D  1 62  ? -94.50565  65.55077  -16.59228 1.000 37.14424  ? 62  SER D CA  1 
ATOM   11374 C  C   . SER D  1 62  ? -93.95870  65.56055  -15.16536 1.000 41.47270  ? 62  SER D C   1 
ATOM   11375 O  O   . SER D  1 62  ? -92.84583  65.08200  -14.93135 1.000 40.61513  ? 62  SER D O   1 
ATOM   11376 C  CB  . SER D  1 62  ? -95.10980  66.90958  -16.92678 1.000 37.19206  ? 62  SER D CB  1 
ATOM   11377 O  OG  . SER D  1 62  ? -96.21699  67.18985  -16.10185 1.000 36.16167  ? 62  SER D OG  1 
ATOM   11378 N  N   . THR D  1 63  ? -94.70069  66.11779  -14.19960 1.000 40.91856  ? 63  THR D N   1 
ATOM   11379 C  CA  . THR D  1 63  ? -94.15997  66.27151  -12.84870 1.000 43.20885  ? 63  THR D CA  1 
ATOM   11380 C  C   . THR D  1 63  ? -95.12844  65.86847  -11.74652 1.000 42.02085  ? 63  THR D C   1 
ATOM   11381 O  O   . THR D  1 63  ? -94.83966  66.11583  -10.56566 1.000 45.96611  ? 63  THR D O   1 
ATOM   11382 C  CB  . THR D  1 63  ? -93.73120  67.71890  -12.57037 1.000 42.75007  ? 63  THR D CB  1 
ATOM   11383 O  OG1 . THR D  1 63  ? -94.91076  68.51610  -12.39590 1.000 46.32479  ? 63  THR D OG1 1 
ATOM   11384 C  CG2 . THR D  1 63  ? -92.87343  68.27686  -13.69082 1.000 37.91092  ? 63  THR D CG2 1 
ATOM   11385 N  N   . GLY D  1 64  ? -96.26320  65.27648  -12.07438 1.000 37.89573  ? 64  GLY D N   1 
ATOM   11386 C  CA  . GLY D  1 64  ? -97.25092  65.11195  -11.01765 1.000 39.41686  ? 64  GLY D CA  1 
ATOM   11387 C  C   . GLY D  1 64  ? -97.64468  63.68950  -10.67980 1.000 39.87702  ? 64  GLY D C   1 
ATOM   11388 O  O   . GLY D  1 64  ? -97.52813  62.78495  -11.51047 1.000 38.39103  ? 64  GLY D O   1 
ATOM   11389 N  N   . THR D  1 65  ? -98.13569  63.49545  -9.46000  1.000 40.54698  ? 65  THR D N   1 
ATOM   11390 C  CA  . THR D  1 65  ? -98.70542  62.22472  -9.03606  1.000 39.01946  ? 65  THR D CA  1 
ATOM   11391 C  C   . THR D  1 65  ? -100.04431 62.50339  -8.35693  1.000 38.04513  ? 65  THR D C   1 
ATOM   11392 O  O   . THR D  1 65  ? -100.48815 63.65284  -8.27680  1.000 35.74306  ? 65  THR D O   1 
ATOM   11393 C  CB  . THR D  1 65  ? -97.72401  61.45249  -8.14881  1.000 40.15120  ? 65  THR D CB  1 
ATOM   11394 O  OG1 . THR D  1 65  ? -98.07414  60.05904  -8.12934  1.000 42.49551  ? 65  THR D OG1 1 
ATOM   11395 C  CG2 . THR D  1 65  ? -97.69855  62.02491  -6.74741  1.000 45.92044  ? 65  THR D CG2 1 
ATOM   11396 N  N   . TRP D  1 66  ? -100.69432 61.43131  -7.88334  1.000 41.49485  ? 66  TRP D N   1 
ATOM   11397 C  CA  . TRP D  1 66  ? -102.09896 61.46994  -7.48993  1.000 39.88888  ? 66  TRP D CA  1 
ATOM   11398 C  C   . TRP D  1 66  ? -102.36686 62.28553  -6.22802  1.000 42.12172  ? 66  TRP D C   1 
ATOM   11399 O  O   . TRP D  1 66  ? -103.52104 62.64216  -5.98042  1.000 43.87295  ? 66  TRP D O   1 
ATOM   11400 C  CB  . TRP D  1 66  ? -102.62159 60.03994  -7.28638  1.000 43.19109  ? 66  TRP D CB  1 
ATOM   11401 C  CG  . TRP D  1 66  ? -101.90406 59.23873  -6.23810  1.000 44.50636  ? 66  TRP D CG  1 
ATOM   11402 C  CD1 . TRP D  1 66  ? -100.70536 58.60704  -6.37083  1.000 41.32702  ? 66  TRP D CD1 1 
ATOM   11403 C  CD2 . TRP D  1 66  ? -102.34441 58.98560  -4.89071  1.000 45.07903  ? 66  TRP D CD2 1 
ATOM   11404 N  NE1 . TRP D  1 66  ? -100.37453 57.97396  -5.20399  1.000 41.94125  ? 66  TRP D NE1 1 
ATOM   11405 C  CE2 . TRP D  1 66  ? -101.35846 58.19105  -4.27589  1.000 39.01677  ? 66  TRP D CE2 1 
ATOM   11406 C  CE3 . TRP D  1 66  ? -103.47717 59.35204  -4.14967  1.000 39.33846  ? 66  TRP D CE3 1 
ATOM   11407 C  CZ2 . TRP D  1 66  ? -101.46891 57.74942  -2.95759  1.000 40.29578  ? 66  TRP D CZ2 1 
ATOM   11408 C  CZ3 . TRP D  1 66  ? -103.58047 58.91976  -2.83429  1.000 41.79288  ? 66  TRP D CZ3 1 
ATOM   11409 C  CH2 . TRP D  1 66  ? -102.57935 58.12309  -2.25286  1.000 41.61928  ? 66  TRP D CH2 1 
ATOM   11410 N  N   . THR D  1 67  ? -101.35391 62.56462  -5.40796  1.000 44.51615  ? 67  THR D N   1 
ATOM   11411 C  CA  . THR D  1 67  ? -101.53475 63.29904  -4.15869  1.000 43.55122  ? 67  THR D CA  1 
ATOM   11412 C  C   . THR D  1 67  ? -100.38508 64.28801  -3.99110  1.000 40.68888  ? 67  THR D C   1 
ATOM   11413 O  O   . THR D  1 67  ? -99.34625  64.16964  -4.63697  1.000 38.38092  ? 67  THR D O   1 
ATOM   11414 C  CB  . THR D  1 67  ? -101.62069 62.34092  -2.94915  1.000 43.51430  ? 67  THR D CB  1 
ATOM   11415 O  OG1 . THR D  1 67  ? -101.93975 63.07104  -1.75142  1.000 39.07359  ? 67  THR D OG1 1 
ATOM   11416 C  CG2 . THR D  1 67  ? -100.28176 61.58449  -2.77366  1.000 45.23477  ? 67  THR D CG2 1 
ATOM   11417 N  N   . THR D  1 68  ? -100.58220 65.28264  -3.12412  1.000 41.81923  ? 68  THR D N   1 
ATOM   11418 C  CA  . THR D  1 68  ? -99.60048  66.35074  -2.96792  1.000 42.07344  ? 68  THR D CA  1 
ATOM   11419 C  C   . THR D  1 68  ? -98.36668  65.84524  -2.24306  1.000 40.60405  ? 68  THR D C   1 
ATOM   11420 O  O   . THR D  1 68  ? -98.46901  65.24586  -1.17258  1.000 40.94476  ? 68  THR D O   1 
ATOM   11421 C  CB  . THR D  1 68  ? -100.20733 67.53144  -2.21054  1.000 38.80007  ? 68  THR D CB  1 
ATOM   11422 O  OG1 . THR D  1 68  ? -101.13891 68.20631  -3.05363  1.000 46.58085  ? 68  THR D OG1 1 
ATOM   11423 C  CG2 . THR D  1 68  ? -99.11348  68.50430  -1.76607  1.000 40.97640  ? 68  THR D CG2 1 
ATOM   11424 N  N   . VAL D  1 69  ? -97.19891  66.10225  -2.82118  1.000 38.74600  ? 69  VAL D N   1 
ATOM   11425 C  CA  . VAL D  1 69  ? -95.93245  65.67521  -2.23379  1.000 38.66689  ? 69  VAL D CA  1 
ATOM   11426 C  C   . VAL D  1 69  ? -95.15082  66.90123  -1.78229  1.000 36.80547  ? 69  VAL D C   1 
ATOM   11427 O  O   . VAL D  1 69  ? -95.19742  67.96103  -2.41253  1.000 34.78607  ? 69  VAL D O   1 
ATOM   11428 C  CB  . VAL D  1 69  ? -95.10629  64.82700  -3.22261  1.000 37.68367  ? 69  VAL D CB  1 
ATOM   11429 C  CG1 . VAL D  1 69  ? -95.89284  63.59248  -3.66691  1.000 33.26093  ? 69  VAL D CG1 1 
ATOM   11430 C  CG2 . VAL D  1 69  ? -94.68682  65.65984  -4.40982  1.000 37.27080  ? 69  VAL D CG2 1 
ATOM   11431 N  N   . TRP D  1 70  ? -94.43904  66.75722  -0.66354  1.000 38.31533  ? 70  TRP D N   1 
ATOM   11432 C  CA  . TRP D  1 70  ? -93.75218  67.91267  -0.10293  1.000 37.52236  ? 70  TRP D CA  1 
ATOM   11433 C  C   . TRP D  1 70  ? -92.57106  68.35048  -0.96274  1.000 38.98557  ? 70  TRP D C   1 
ATOM   11434 O  O   . TRP D  1 70  ? -92.26350  69.54235  -1.00510  1.000 40.59455  ? 70  TRP D O   1 
ATOM   11435 C  CB  . TRP D  1 70  ? -93.32367  67.62268  1.33652   1.000 40.13586  ? 70  TRP D CB  1 
ATOM   11436 C  CG  . TRP D  1 70  ? -92.26102  66.56019  1.51645   1.000 42.15064  ? 70  TRP D CG  1 
ATOM   11437 C  CD1 . TRP D  1 70  ? -92.47232  65.24456  1.76537   1.000 39.89255  ? 70  TRP D CD1 1 
ATOM   11438 C  CD2 . TRP D  1 70  ? -90.82860  66.74647  1.52732   1.000 38.26761  ? 70  TRP D CD2 1 
ATOM   11439 N  NE1 . TRP D  1 70  ? -91.27618  64.58816  1.90007   1.000 39.77113  ? 70  TRP D NE1 1 
ATOM   11440 C  CE2 . TRP D  1 70  ? -90.25192  65.48488  1.76200   1.000 40.25959  ? 70  TRP D CE2 1 
ATOM   11441 C  CE3 . TRP D  1 70  ? -89.98733  67.84918  1.34072   1.000 37.22634  ? 70  TRP D CE3 1 
ATOM   11442 C  CZ2 . TRP D  1 70  ? -88.86316  65.28658  1.82319   1.000 46.49658  ? 70  TRP D CZ2 1 
ATOM   11443 C  CZ3 . TRP D  1 70  ? -88.59543  67.65248  1.39865   1.000 38.94607  ? 70  TRP D CZ3 1 
ATOM   11444 C  CH2 . TRP D  1 70  ? -88.05319  66.37749  1.63206   1.000 37.99464  ? 70  TRP D CH2 1 
ATOM   11445 N  N   . THR D  1 71  ? -91.96394  67.43062  -1.71372  1.000 39.58210  ? 71  THR D N   1 
ATOM   11446 C  CA  . THR D  1 71  ? -90.76887  67.73086  -2.49224  1.000 39.99576  ? 71  THR D CA  1 
ATOM   11447 C  C   . THR D  1 71  ? -91.01681  68.75994  -3.59518  1.000 41.07627  ? 71  THR D C   1 
ATOM   11448 O  O   . THR D  1 71  ? -90.04753  69.24454  -4.18960  1.000 38.96552  ? 71  THR D O   1 
ATOM   11449 C  CB  . THR D  1 71  ? -90.20433  66.43732  -3.08487  1.000 36.41421  ? 71  THR D CB  1 
ATOM   11450 O  OG1 . THR D  1 71  ? -91.28090  65.50882  -3.29032  1.000 33.79971  ? 71  THR D OG1 1 
ATOM   11451 C  CG2 . THR D  1 71  ? -89.19698  65.81046  -2.13325  1.000 27.93884  ? 71  THR D CG2 1 
ATOM   11452 N  N   . ASP D  1 72  ? -92.27488  69.12294  -3.87218  1.000 42.61638  ? 72  ASP D N   1 
ATOM   11453 C  CA  . ASP D  1 72  ? -92.54922  70.14095  -4.88996  1.000 43.61801  ? 72  ASP D CA  1 
ATOM   11454 C  C   . ASP D  1 72  ? -91.99794  71.50269  -4.47477  1.000 43.57291  ? 72  ASP D C   1 
ATOM   11455 O  O   . ASP D  1 72  ? -91.53351  72.27288  -5.32659  1.000 39.69037  ? 72  ASP D O   1 
ATOM   11456 C  CB  . ASP D  1 72  ? -94.05679  70.23434  -5.15499  1.000 46.09415  ? 72  ASP D CB  1 
ATOM   11457 C  CG  . ASP D  1 72  ? -94.60613  69.03273  -5.94777  1.000 51.90320  ? 72  ASP D CG  1 
ATOM   11458 O  OD1 . ASP D  1 72  ? -93.84279  68.37692  -6.71060  1.000 48.46331  ? 72  ASP D OD1 1 
ATOM   11459 O  OD2 . ASP D  1 72  ? -95.82765  68.76678  -5.81175  1.000 55.32229  ? 72  ASP D OD2 1 
ATOM   11460 N  N   . GLY D  1 73  ? -92.02443  71.79899  -3.17260  1.000 44.33177  ? 73  GLY D N   1 
ATOM   11461 C  CA  . GLY D  1 73  ? -91.44188  73.00999  -2.62225  1.000 40.12293  ? 73  GLY D CA  1 
ATOM   11462 C  C   . GLY D  1 73  ? -89.93455  73.12645  -2.76159  1.000 40.78315  ? 73  GLY D C   1 
ATOM   11463 O  O   . GLY D  1 73  ? -89.39659  74.21093  -2.52129  1.000 44.28259  ? 73  GLY D O   1 
ATOM   11464 N  N   . LEU D  1 74  ? -89.23145  72.03969  -3.10401  1.000 38.95428  ? 74  LEU D N   1 
ATOM   11465 C  CA  . LEU D  1 74  ? -87.79543  72.16801  -3.34296  1.000 43.97830  ? 74  LEU D CA  1 
ATOM   11466 C  C   . LEU D  1 74  ? -87.48650  72.59418  -4.77535  1.000 44.79488  ? 74  LEU D C   1 
ATOM   11467 O  O   . LEU D  1 74  ? -86.40491  73.13125  -5.03945  1.000 44.75697  ? 74  LEU D O   1 
ATOM   11468 C  CB  . LEU D  1 74  ? -87.06753  70.86017  -3.02984  1.000 36.09976  ? 74  LEU D CB  1 
ATOM   11469 C  CG  . LEU D  1 74  ? -87.09812  70.45165  -1.56804  1.000 38.55446  ? 74  LEU D CG  1 
ATOM   11470 C  CD1 . LEU D  1 74  ? -86.36825  69.16296  -1.44402  1.000 38.53739  ? 74  LEU D CD1 1 
ATOM   11471 C  CD2 . LEU D  1 74  ? -86.46791  71.51416  -0.66766  1.000 35.86644  ? 74  LEU D CD2 1 
ATOM   11472 N  N   . THR D  1 75  ? -88.39800  72.36404  -5.70974  1.000 43.12832  ? 75  THR D N   1 
ATOM   11473 C  CA  . THR D  1 75  ? -88.24319  72.89263  -7.05230  1.000 41.36239  ? 75  THR D CA  1 
ATOM   11474 C  C   . THR D  1 75  ? -89.16004  74.08842  -7.22525  1.000 48.41138  ? 75  THR D C   1 
ATOM   11475 O  O   . THR D  1 75  ? -89.90239  74.47950  -6.32073  1.000 45.28054  ? 75  THR D O   1 
ATOM   11476 C  CB  . THR D  1 75  ? -88.57920  71.84869  -8.11719  1.000 47.45314  ? 75  THR D CB  1 
ATOM   11477 O  OG1 . THR D  1 75  ? -88.17855  70.55918  -7.65706  1.000 55.51941  ? 75  THR D OG1 1 
ATOM   11478 C  CG2 . THR D  1 75  ? -87.81386  72.14629  -9.40565  1.000 42.59254  ? 75  THR D CG2 1 
ATOM   11479 N  N   . ASN D  1 76  ? -89.07877  74.68624  -8.40609  1.000 47.38444  ? 76  ASN D N   1 
ATOM   11480 C  CA  . ASN D  1 76  ? -90.10135  75.59159  -8.89496  1.000 46.62194  ? 76  ASN D CA  1 
ATOM   11481 C  C   . ASN D  1 76  ? -90.92170  74.77223  -9.87856  1.000 44.19396  ? 76  ASN D C   1 
ATOM   11482 O  O   . ASN D  1 76  ? -90.48775  74.53604  -11.00558 1.000 49.99815  ? 76  ASN D O   1 
ATOM   11483 C  CB  . ASN D  1 76  ? -89.48047  76.82624  -9.53832  1.000 49.10666  ? 76  ASN D CB  1 
ATOM   11484 C  CG  . ASN D  1 76  ? -90.52076  77.73564  -10.15982 1.000 52.84500  ? 76  ASN D CG  1 
ATOM   11485 O  OD1 . ASN D  1 76  ? -91.68349  77.76782  -9.73942  1.000 56.04610  ? 76  ASN D OD1 1 
ATOM   11486 N  ND2 . ASN D  1 76  ? -90.10628  78.48743  -11.15938 1.000 56.97607  ? 76  ASN D ND2 1 
ATOM   11487 N  N   . LEU D  1 77  ? -92.09323  74.30108  -9.44319  1.000 41.08914  ? 77  LEU D N   1 
ATOM   11488 C  CA  . LEU D  1 77  ? -92.86920  73.42352  -10.31072 1.000 42.77944  ? 77  LEU D CA  1 
ATOM   11489 C  C   . LEU D  1 77  ? -93.35433  74.16363  -11.54650 1.000 44.58625  ? 77  LEU D C   1 
ATOM   11490 O  O   . LEU D  1 77  ? -93.38794  73.58134  -12.63775 1.000 47.56895  ? 77  LEU D O   1 
ATOM   11491 C  CB  . LEU D  1 77  ? -94.05436  72.79928  -9.56039  1.000 46.97270  ? 77  LEU D CB  1 
ATOM   11492 C  CG  . LEU D  1 77  ? -93.97002  71.29092  -9.28262  1.000 43.36726  ? 77  LEU D CG  1 
ATOM   11493 C  CD1 . LEU D  1 77  ? -95.36385  70.68259  -9.17056  1.000 48.85507  ? 77  LEU D CD1 1 
ATOM   11494 C  CD2 . LEU D  1 77  ? -93.15747  70.59889  -10.35382 1.000 48.15540  ? 77  LEU D CD2 1 
ATOM   11495 N  N   . ASP D  1 78  ? -93.69153  75.44680  -11.40998 1.000 39.88786  ? 78  ASP D N   1 
ATOM   11496 C  CA  . ASP D  1 78  ? -94.15518  76.21978  -12.55892 1.000 43.54674  ? 78  ASP D CA  1 
ATOM   11497 C  C   . ASP D  1 78  ? -93.15820  76.23497  -13.70217 1.000 42.82244  ? 78  ASP D C   1 
ATOM   11498 O  O   . ASP D  1 78  ? -93.55277  76.34441  -14.86734 1.000 49.23491  ? 78  ASP D O   1 
ATOM   11499 C  CB  . ASP D  1 78  ? -94.44444  77.64905  -12.13991 1.000 49.65890  ? 78  ASP D CB  1 
ATOM   11500 C  CG  . ASP D  1 78  ? -95.82901  77.80929  -11.62122 1.000 60.20084  ? 78  ASP D CG  1 
ATOM   11501 O  OD1 . ASP D  1 78  ? -96.44585  76.76830  -11.26744 1.000 55.89726  ? 78  ASP D OD1 1 
ATOM   11502 O  OD2 . ASP D  1 78  ? -96.30102  78.96923  -11.59549 1.000 72.89599  ? 78  ASP D OD2 1 
ATOM   11503 N  N   . ARG D  1 79  ? -91.87237  76.16902  -13.39763 1.000 43.99547  ? 79  ARG D N   1 
ATOM   11504 C  CA  . ARG D  1 79  ? -90.88153  76.10085  -14.45767 1.000 44.28806  ? 79  ARG D CA  1 
ATOM   11505 C  C   . ARG D  1 79  ? -90.96204  74.77219  -15.21101 1.000 44.37693  ? 79  ARG D C   1 
ATOM   11506 O  O   . ARG D  1 79  ? -90.91762  74.75129  -16.44871 1.000 40.67219  ? 79  ARG D O   1 
ATOM   11507 C  CB  . ARG D  1 79  ? -89.49791  76.32199  -13.84995 1.000 43.62792  ? 79  ARG D CB  1 
ATOM   11508 C  CG  . ARG D  1 79  ? -88.37769  76.08381  -14.78494 1.000 50.52472  ? 79  ARG D CG  1 
ATOM   11509 C  CD  . ARG D  1 79  ? -87.13770  76.76508  -14.25701 1.000 60.32963  ? 79  ARG D CD  1 
ATOM   11510 N  NE  . ARG D  1 79  ? -85.92885  76.30687  -14.93853 1.000 54.77672  ? 79  ARG D NE  1 
ATOM   11511 C  CZ  . ARG D  1 79  ? -84.78951  76.02366  -14.32054 1.000 58.20726  ? 79  ARG D CZ  1 
ATOM   11512 N  NH1 . ARG D  1 79  ? -84.71681  75.96377  -12.99840 1.000 58.54279  ? 79  ARG D NH1 1 
ATOM   11513 N  NH2 . ARG D  1 79  ? -83.69404  75.81069  -15.04462 1.000 52.60755  ? 79  ARG D NH2 1 
ATOM   11514 N  N   . TYR D  1 80  ? -91.11417  73.65557  -14.49495 1.000 41.83543  ? 80  TYR D N   1 
ATOM   11515 C  CA  . TYR D  1 80  ? -91.02206  72.35257  -15.15098 1.000 42.18393  ? 80  TYR D CA  1 
ATOM   11516 C  C   . TYR D  1 80  ? -92.36250  71.71510  -15.52860 1.000 39.89182  ? 80  TYR D C   1 
ATOM   11517 O  O   . TYR D  1 80  ? -92.37975  70.86618  -16.42293 1.000 43.47811  ? 80  TYR D O   1 
ATOM   11518 C  CB  . TYR D  1 80  ? -90.23382  71.37049  -14.26885 1.000 36.31559  ? 80  TYR D CB  1 
ATOM   11519 C  CG  . TYR D  1 80  ? -88.81864  71.79383  -13.98330 1.000 43.59745  ? 80  TYR D CG  1 
ATOM   11520 C  CD1 . TYR D  1 80  ? -88.51453  72.62899  -12.91857 1.000 42.22004  ? 80  TYR D CD1 1 
ATOM   11521 C  CD2 . TYR D  1 80  ? -87.76655  71.33995  -14.77458 1.000 48.20809  ? 80  TYR D CD2 1 
ATOM   11522 C  CE1 . TYR D  1 80  ? -87.20227  73.01029  -12.66128 1.000 44.49059  ? 80  TYR D CE1 1 
ATOM   11523 C  CE2 . TYR D  1 80  ? -86.46198  71.71695  -14.51661 1.000 43.11061  ? 80  TYR D CE2 1 
ATOM   11524 C  CZ  . TYR D  1 80  ? -86.18425  72.54819  -13.46558 1.000 40.75954  ? 80  TYR D CZ  1 
ATOM   11525 O  OH  . TYR D  1 80  ? -84.87229  72.90335  -13.24281 1.000 46.35133  ? 80  TYR D OH  1 
ATOM   11526 N  N   . LYS D  1 81  ? -93.47743  72.09885  -14.91201 1.000 36.60989  ? 81  LYS D N   1 
ATOM   11527 C  CA  . LYS D  1 81  ? -94.72194  71.34485  -15.08042 1.000 41.73851  ? 81  LYS D CA  1 
ATOM   11528 C  C   . LYS D  1 81  ? -95.27370  71.40778  -16.51455 1.000 42.70273  ? 81  LYS D C   1 
ATOM   11529 O  O   . LYS D  1 81  ? -95.22733  72.44642  -17.18610 1.000 43.36450  ? 81  LYS D O   1 
ATOM   11530 C  CB  . LYS D  1 81  ? -95.77540  71.84396  -14.08875 1.000 41.71534  ? 81  LYS D CB  1 
ATOM   11531 C  CG  . LYS D  1 81  ? -96.43870  73.18015  -14.48494 1.000 42.99202  ? 81  LYS D CG  1 
ATOM   11532 C  CD  . LYS D  1 81  ? -97.12253  73.84937  -13.30205 1.000 44.25798  ? 81  LYS D CD  1 
ATOM   11533 C  CE  . LYS D  1 81  ? -98.01723  74.98666  -13.75876 1.000 45.01221  ? 81  LYS D CE  1 
ATOM   11534 N  NZ  . LYS D  1 81  ? -98.65591  75.71936  -12.63640 1.000 45.32492  ? 81  LYS D NZ  1 
ATOM   11535 N  N   . GLY D  1 82  ? -95.78964  70.27117  -16.98297 1.000 41.28419  ? 82  GLY D N   1 
ATOM   11536 C  CA  . GLY D  1 82  ? -96.53260  70.25363  -18.22816 1.000 40.12982  ? 82  GLY D CA  1 
ATOM   11537 C  C   . GLY D  1 82  ? -97.89253  70.90904  -18.06835 1.000 41.80633  ? 82  GLY D C   1 
ATOM   11538 O  O   . GLY D  1 82  ? -98.54773  70.80512  -17.03713 1.000 46.63282  ? 82  GLY D O   1 
ATOM   11539 N  N   . ARG D  1 83  ? -98.32867  71.59691  -19.10837 1.000 39.89212  ? 83  ARG D N   1 
ATOM   11540 C  CA  . ARG D  1 83  ? -99.49462  72.45558  -19.01378 1.000 38.19632  ? 83  ARG D CA  1 
ATOM   11541 C  C   . ARG D  1 83  ? -100.50555 72.08144  -20.08109 1.000 35.04953  ? 83  ARG D C   1 
ATOM   11542 O  O   . ARG D  1 83  ? -100.15017 71.99617  -21.25792 1.000 39.51001  ? 83  ARG D O   1 
ATOM   11543 C  CB  . ARG D  1 83  ? -99.07340  73.90708  -19.20169 1.000 42.59255  ? 83  ARG D CB  1 
ATOM   11544 C  CG  . ARG D  1 83  ? -98.17775  74.44071  -18.11209 1.000 44.65355  ? 83  ARG D CG  1 
ATOM   11545 C  CD  . ARG D  1 83  ? -97.42469  75.65434  -18.60515 1.000 41.71163  ? 83  ARG D CD  1 
ATOM   11546 N  NE  . ARG D  1 83  ? -96.73577  76.29874  -17.49936 1.000 42.53873  ? 83  ARG D NE  1 
ATOM   11547 C  CZ  . ARG D  1 83  ? -97.32847  77.16496  -16.69776 1.000 50.63349  ? 83  ARG D CZ  1 
ATOM   11548 N  NH1 . ARG D  1 83  ? -98.60213  77.51634  -16.88255 1.000 40.77583  ? 83  ARG D NH1 1 
ATOM   11549 N  NH2 . ARG D  1 83  ? -96.64196  77.67251  -15.67815 1.000 48.91036  ? 83  ARG D NH2 1 
ATOM   11550 N  N   . CYS D  1 84  ? -101.75959 71.88565  -19.68228 1.000 37.00206  ? 84  CYS D N   1 
ATOM   11551 C  CA  . CYS D  1 84  ? -102.86967 71.84031  -20.63118 1.000 38.23361  ? 84  CYS D CA  1 
ATOM   11552 C  C   . CYS D  1 84  ? -103.31154 73.28030  -20.87585 1.000 40.96037  ? 84  CYS D C   1 
ATOM   11553 O  O   . CYS D  1 84  ? -103.80762 73.94451  -19.95986 1.000 38.54076  ? 84  CYS D O   1 
ATOM   11554 C  CB  . CYS D  1 84  ? -104.02038 71.00229  -20.08979 1.000 42.85087  ? 84  CYS D CB  1 
ATOM   11555 S  SG  . CYS D  1 84  ? -105.34903 70.75491  -21.28570 1.000 46.43841  ? 84  CYS D SG  1 
ATOM   11556 N  N   . TYR D  1 85  ? -103.11516 73.77352  -22.10068 1.000 38.51849  ? 85  TYR D N   1 
ATOM   11557 C  CA  . TYR D  1 85  ? -103.35338 75.17936  -22.39099 1.000 41.52446  ? 85  TYR D CA  1 
ATOM   11558 C  C   . TYR D  1 85  ? -104.47711 75.41442  -23.38617 1.000 42.23985  ? 85  TYR D C   1 
ATOM   11559 O  O   . TYR D  1 85  ? -104.87019 76.56535  -23.58088 1.000 49.22571  ? 85  TYR D O   1 
ATOM   11560 C  CB  . TYR D  1 85  ? -102.07397 75.84640  -22.92330 1.000 39.02297  ? 85  TYR D CB  1 
ATOM   11561 C  CG  . TYR D  1 85  ? -101.58794 75.27570  -24.23155 1.000 38.66572  ? 85  TYR D CG  1 
ATOM   11562 C  CD1 . TYR D  1 85  ? -100.77032 74.15360  -24.26127 1.000 38.08388  ? 85  TYR D CD1 1 
ATOM   11563 C  CD2 . TYR D  1 85  ? -101.92825 75.87125  -25.43298 1.000 31.54789  ? 85  TYR D CD2 1 
ATOM   11564 C  CE1 . TYR D  1 85  ? -100.32078 73.64533  -25.45226 1.000 37.24378  ? 85  TYR D CE1 1 
ATOM   11565 C  CE2 . TYR D  1 85  ? -101.48405 75.36724  -26.62799 1.000 34.70810  ? 85  TYR D CE2 1 
ATOM   11566 C  CZ  . TYR D  1 85  ? -100.67273 74.25387  -26.63802 1.000 35.41575  ? 85  TYR D CZ  1 
ATOM   11567 O  OH  . TYR D  1 85  ? -100.22253 73.73131  -27.84257 1.000 41.41513  ? 85  TYR D OH  1 
ATOM   11568 N  N   . HIS D  1 86  ? -104.98342 74.37989  -24.04387 1.000 43.59825  ? 86  HIS D N   1 
ATOM   11569 C  CA  . HIS D  1 86  ? -106.19011 74.54899  -24.84475 1.000 45.16785  ? 86  HIS D CA  1 
ATOM   11570 C  C   . HIS D  1 86  ? -107.00765 73.26988  -24.79609 1.000 42.09118  ? 86  HIS D C   1 
ATOM   11571 O  O   . HIS D  1 86  ? -106.45720 72.16955  -24.70250 1.000 45.00004  ? 86  HIS D O   1 
ATOM   11572 C  CB  . HIS D  1 86  ? -105.85738 74.92910  -26.28852 1.000 45.88260  ? 86  HIS D CB  1 
ATOM   11573 C  CG  . HIS D  1 86  ? -107.01608 75.48790  -27.05602 1.000 46.72368  ? 86  HIS D CG  1 
ATOM   11574 N  ND1 . HIS D  1 86  ? -107.46229 74.93462  -28.23663 1.000 52.06413  ? 86  HIS D ND1 1 
ATOM   11575 C  CD2 . HIS D  1 86  ? -107.81461 76.55382  -26.81585 1.000 45.23533  ? 86  HIS D CD2 1 
ATOM   11576 C  CE1 . HIS D  1 86  ? -108.48868 75.63301  -28.68784 1.000 49.45284  ? 86  HIS D CE1 1 
ATOM   11577 N  NE2 . HIS D  1 86  ? -108.72064 76.62279  -27.84488 1.000 48.42821  ? 86  HIS D NE2 1 
ATOM   11578 N  N   . ILE D  1 87  ? -108.32442 73.42923  -24.81262 1.000 48.20163  ? 87  ILE D N   1 
ATOM   11579 C  CA  . ILE D  1 87  ? -109.25984 72.31848  -24.95178 1.000 43.90744  ? 87  ILE D CA  1 
ATOM   11580 C  C   . ILE D  1 87  ? -110.25083 72.68279  -26.04425 1.000 44.30979  ? 87  ILE D C   1 
ATOM   11581 O  O   . ILE D  1 87  ? -110.80786 73.78191  -26.03806 1.000 52.16230  ? 87  ILE D O   1 
ATOM   11582 C  CB  . ILE D  1 87  ? -109.97996 71.99967  -23.63259 1.000 41.81323  ? 87  ILE D CB  1 
ATOM   11583 C  CG1 . ILE D  1 87  ? -108.96235 71.61291  -22.55969 1.000 42.27914  ? 87  ILE D CG1 1 
ATOM   11584 C  CG2 . ILE D  1 87  ? -111.00586 70.88376  -23.83234 1.000 47.65039  ? 87  ILE D CG2 1 
ATOM   11585 C  CD1 . ILE D  1 87  ? -109.57788 70.96489  -21.34784 1.000 43.33413  ? 87  ILE D CD1 1 
ATOM   11586 N  N   . GLU D  1 88  ? -110.43200 71.77651  -26.99559 1.000 45.74153  ? 88  GLU D N   1 
ATOM   11587 C  CA  . GLU D  1 88  ? -111.28984 71.96090  -28.14513 1.000 47.99565  ? 88  GLU D CA  1 
ATOM   11588 C  C   . GLU D  1 88  ? -112.16225 70.71340  -28.23895 1.000 47.54033  ? 88  GLU D C   1 
ATOM   11589 O  O   . GLU D  1 88  ? -111.64059 69.58771  -28.16238 1.000 44.67291  ? 88  GLU D O   1 
ATOM   11590 C  CB  . GLU D  1 88  ? -110.41821 72.18961  -29.41188 1.000 52.82854  ? 88  GLU D CB  1 
ATOM   11591 C  CG  . GLU D  1 88  ? -110.89107 71.56270  -30.73279 1.000 56.82512  ? 88  GLU D CG  1 
ATOM   11592 C  CD  . GLU D  1 88  ? -109.83040 71.65110  -31.85096 1.000 57.95750  ? 88  GLU D CD  1 
ATOM   11593 O  OE1 . GLU D  1 88  ? -108.77171 72.27079  -31.64125 1.000 58.01628  ? 88  GLU D OE1 1 
ATOM   11594 O  OE2 . GLU D  1 88  ? -110.06301 71.11895  -32.95451 1.000 60.46997  ? 88  GLU D OE2 1 
ATOM   11595 N  N   . PRO D  1 89  ? -113.47909 70.85284  -28.30720 1.000 46.84707  ? 89  PRO D N   1 
ATOM   11596 C  CA  . PRO D  1 89  ? -114.32881 69.67544  -28.48682 1.000 49.01329  ? 89  PRO D CA  1 
ATOM   11597 C  C   . PRO D  1 89  ? -114.25325 69.17317  -29.91835 1.000 53.02294  ? 89  PRO D C   1 
ATOM   11598 O  O   . PRO D  1 89  ? -113.95000 69.92304  -30.84991 1.000 58.26848  ? 89  PRO D O   1 
ATOM   11599 C  CB  . PRO D  1 89  ? -115.72805 70.20210  -28.14534 1.000 44.00928  ? 89  PRO D CB  1 
ATOM   11600 C  CG  . PRO D  1 89  ? -115.46000 71.43157  -27.31317 1.000 47.79047  ? 89  PRO D CG  1 
ATOM   11601 C  CD  . PRO D  1 89  ? -114.27751 72.04202  -27.99433 1.000 50.53745  ? 89  PRO D CD  1 
ATOM   11602 N  N   . VAL D  1 90  ? -114.52374 67.88614  -30.09726 1.000 47.75994  ? 90  VAL D N   1 
ATOM   11603 C  CA  . VAL D  1 90  ? -114.41028 67.26199  -31.41310 1.000 55.77264  ? 90  VAL D CA  1 
ATOM   11604 C  C   . VAL D  1 90  ? -115.79525 67.18121  -32.02717 1.000 58.23565  ? 90  VAL D C   1 
ATOM   11605 O  O   . VAL D  1 90  ? -116.75323 66.76762  -31.36037 1.000 61.04398  ? 90  VAL D O   1 
ATOM   11606 C  CB  . VAL D  1 90  ? -113.73855 65.88016  -31.32398 1.000 54.82339  ? 90  VAL D CB  1 
ATOM   11607 C  CG1 . VAL D  1 90  ? -114.04552 65.03727  -32.54436 1.000 55.15981  ? 90  VAL D CG1 1 
ATOM   11608 C  CG2 . VAL D  1 90  ? -112.24846 66.07213  -31.22220 1.000 49.89855  ? 90  VAL D CG2 1 
ATOM   11609 N  N   . ALA D  1 91  ? -115.90962 67.61010  -33.28364 1.000 58.45722  ? 91  ALA D N   1 
ATOM   11610 C  CA  . ALA D  1 91  ? -117.21729 67.70196  -33.92116 1.000 64.98338  ? 91  ALA D CA  1 
ATOM   11611 C  C   . ALA D  1 91  ? -117.83864 66.32071  -34.07147 1.000 65.05111  ? 91  ALA D C   1 
ATOM   11612 O  O   . ALA D  1 91  ? -117.17940 65.36763  -34.50262 1.000 65.83591  ? 91  ALA D O   1 
ATOM   11613 C  CB  . ALA D  1 91  ? -117.10004 68.38390  -35.28794 1.000 69.36579  ? 91  ALA D CB  1 
ATOM   11614 N  N   . GLY D  1 92  ? -119.11755 66.22238  -33.72383 1.000 63.05934  ? 92  GLY D N   1 
ATOM   11615 C  CA  . GLY D  1 92  ? -119.82569 64.96980  -33.82614 1.000 66.31056  ? 92  GLY D CA  1 
ATOM   11616 C  C   . GLY D  1 92  ? -119.49215 64.00422  -32.72672 1.000 72.14231  ? 92  GLY D C   1 
ATOM   11617 O  O   . GLY D  1 92  ? -119.90812 62.84203  -32.78741 1.000 74.87167  ? 92  GLY D O   1 
ATOM   11618 N  N   . GLU D  1 93  ? -118.74031 64.44602  -31.73020 1.000 65.63800  ? 93  GLU D N   1 
ATOM   11619 C  CA  . GLU D  1 93  ? -118.31430 63.58875  -30.64057 1.000 68.57023  ? 93  GLU D CA  1 
ATOM   11620 C  C   . GLU D  1 93  ? -118.57302 64.31051  -29.32950 1.000 69.07504  ? 93  GLU D C   1 
ATOM   11621 O  O   . GLU D  1 93  ? -118.06663 65.41660  -29.11433 1.000 73.65288  ? 93  GLU D O   1 
ATOM   11622 C  CB  . GLU D  1 93  ? -116.82180 63.22600  -30.76822 1.000 67.87147  ? 93  GLU D CB  1 
ATOM   11623 C  CG  . GLU D  1 93  ? -116.52432 61.84020  -31.36009 1.000 64.25556  ? 93  GLU D CG  1 
ATOM   11624 C  CD  . GLU D  1 93  ? -117.35474 60.71147  -30.75882 1.000 74.02588  ? 93  GLU D CD  1 
ATOM   11625 O  OE1 . GLU D  1 93  ? -117.85753 60.83734  -29.60741 1.000 75.73001  ? 93  GLU D OE1 1 
ATOM   11626 O  OE2 . GLU D  1 93  ? -117.49650 59.68284  -31.45786 1.000 78.60031  ? 93  GLU D OE2 1 
ATOM   11627 N  N   . GLU D  1 94  ? -119.36783 63.69948  -28.46945 1.000 66.64963  ? 94  GLU D N   1 
ATOM   11628 C  CA  . GLU D  1 94  ? -119.48915 64.13469  -27.09188 1.000 63.35671  ? 94  GLU D CA  1 
ATOM   11629 C  C   . GLU D  1 94  ? -118.52518 63.30830  -26.24866 1.000 71.36051  ? 94  GLU D C   1 
ATOM   11630 O  O   . GLU D  1 94  ? -118.19284 62.16960  -26.59660 1.000 67.00938  ? 94  GLU D O   1 
ATOM   11631 C  CB  . GLU D  1 94  ? -120.93214 63.97088  -26.61502 1.000 70.68603  ? 94  GLU D CB  1 
ATOM   11632 C  CG  . GLU D  1 94  ? -121.59872 62.69098  -27.14321 1.000 79.40810  ? 94  GLU D CG  1 
ATOM   11633 C  CD  . GLU D  1 94  ? -121.56584 61.52625  -26.14818 1.000 79.01228  ? 94  GLU D CD  1 
ATOM   11634 O  OE1 . GLU D  1 94  ? -121.63083 61.76297  -24.91731 1.000 76.18913  ? 94  GLU D OE1 1 
ATOM   11635 O  OE2 . GLU D  1 94  ? -121.47109 60.36701  -26.60408 1.000 81.12296  ? 94  GLU D OE2 1 
ATOM   11636 N  N   . ASN D  1 95  ? -118.04036 63.91696  -25.16457 1.000 69.68091  ? 95  ASN D N   1 
ATOM   11637 C  CA  . ASN D  1 95  ? -117.04937 63.28989  -24.29055 1.000 58.18704  ? 95  ASN D CA  1 
ATOM   11638 C  C   . ASN D  1 95  ? -115.78439 62.90538  -25.07634 1.000 55.60144  ? 95  ASN D C   1 
ATOM   11639 O  O   . ASN D  1 95  ? -115.11519 61.91736  -24.76653 1.000 56.36709  ? 95  ASN D O   1 
ATOM   11640 C  CB  . ASN D  1 95  ? -117.67500 62.09191  -23.55901 1.000 58.10065  ? 95  ASN D CB  1 
ATOM   11641 C  CG  . ASN D  1 95  ? -117.45657 62.13797  -22.04767 1.000 63.45071  ? 95  ASN D CG  1 
ATOM   11642 O  OD1 . ASN D  1 95  ? -116.87617 63.08979  -21.52729 1.000 64.37918  ? 95  ASN D OD1 1 
ATOM   11643 N  ND2 . ASN D  1 95  ? -117.93670 61.11566  -21.33695 1.000 62.69447  ? 95  ASN D ND2 1 
ATOM   11644 N  N   . GLN D  1 96  ? -115.45665 63.65686  -26.12879 1.000 47.44288  ? 96  GLN D N   1 
ATOM   11645 C  CA  . GLN D  1 96  ? -114.14314 63.57338  -26.76697 1.000 51.09595  ? 96  GLN D CA  1 
ATOM   11646 C  C   . GLN D  1 96  ? -113.64535 64.98751  -27.04963 1.000 52.38478  ? 96  GLN D C   1 
ATOM   11647 O  O   . GLN D  1 96  ? -114.40652 65.82301  -27.54323 1.000 55.38530  ? 96  GLN D O   1 
ATOM   11648 C  CB  . GLN D  1 96  ? -114.17442 62.75672  -28.06842 1.000 54.36096  ? 96  GLN D CB  1 
ATOM   11649 C  CG  . GLN D  1 96  ? -112.84862 62.79805  -28.84200 1.000 49.59278  ? 96  GLN D CG  1 
ATOM   11650 C  CD  . GLN D  1 96  ? -112.66892 61.61450  -29.77655 1.000 48.77798  ? 96  GLN D CD  1 
ATOM   11651 O  OE1 . GLN D  1 96  ? -112.70473 61.74893  -31.00231 1.000 48.17289  ? 96  GLN D OE1 1 
ATOM   11652 N  NE2 . GLN D  1 96  ? -112.48531 60.44024  -29.19395 1.000 44.71677  ? 96  GLN D NE2 1 
ATOM   11653 N  N   . TYR D  1 97  ? -112.38171 65.26463  -26.72247 1.000 45.87568  ? 97  TYR D N   1 
ATOM   11654 C  CA  . TYR D  1 97  ? -111.82335 66.60905  -26.83163 1.000 42.69686  ? 97  TYR D CA  1 
ATOM   11655 C  C   . TYR D  1 97  ? -110.37806 66.52524  -27.30412 1.000 41.77159  ? 97  TYR D C   1 
ATOM   11656 O  O   . TYR D  1 97  ? -109.66039 65.58039  -26.97065 1.000 39.96829  ? 97  TYR D O   1 
ATOM   11657 C  CB  . TYR D  1 97  ? -111.89268 67.36896  -25.49162 1.000 39.28795  ? 97  TYR D CB  1 
ATOM   11658 C  CG  . TYR D  1 97  ? -113.21589 67.26487  -24.74013 1.000 47.10071  ? 97  TYR D CG  1 
ATOM   11659 C  CD1 . TYR D  1 97  ? -113.52295 66.14296  -23.98416 1.000 52.23339  ? 97  TYR D CD1 1 
ATOM   11660 C  CD2 . TYR D  1 97  ? -114.14241 68.30334  -24.76154 1.000 45.83407  ? 97  TYR D CD2 1 
ATOM   11661 C  CE1 . TYR D  1 97  ? -114.72072 66.03406  -23.29575 1.000 56.04353  ? 97  TYR D CE1 1 
ATOM   11662 C  CE2 . TYR D  1 97  ? -115.34299 68.20788  -24.06902 1.000 46.32912  ? 97  TYR D CE2 1 
ATOM   11663 C  CZ  . TYR D  1 97  ? -115.62697 67.07594  -23.33752 1.000 54.36676  ? 97  TYR D CZ  1 
ATOM   11664 O  OH  . TYR D  1 97  ? -116.80922 66.97254  -22.63869 1.000 53.50993  ? 97  TYR D OH  1 
ATOM   11665 N  N   . ILE D  1 98  ? -109.95756 67.49279  -28.10917 1.000 42.32201  ? 98  ILE D N   1 
ATOM   11666 C  CA  . ILE D  1 98  ? -108.54821 67.63046  -28.46618 1.000 43.30106  ? 98  ILE D CA  1 
ATOM   11667 C  C   . ILE D  1 98  ? -107.91319 68.52777  -27.40863 1.000 42.08924  ? 98  ILE D C   1 
ATOM   11668 O  O   . ILE D  1 98  ? -108.29544 69.69169  -27.26584 1.000 39.06207  ? 98  ILE D O   1 
ATOM   11669 C  CB  . ILE D  1 98  ? -108.35794 68.19934  -29.87943 1.000 41.71326  ? 98  ILE D CB  1 
ATOM   11670 C  CG1 . ILE D  1 98  ? -108.98920 67.27713  -30.91877 1.000 37.71336  ? 98  ILE D CG1 1 
ATOM   11671 C  CG2 . ILE D  1 98  ? -106.87572 68.42478  -30.17096 1.000 39.73114  ? 98  ILE D CG2 1 
ATOM   11672 C  CD1 . ILE D  1 98  ? -108.33673 65.90182  -31.04350 1.000 38.67931  ? 98  ILE D CD1 1 
ATOM   11673 N  N   . CYS D  1 99  ? -106.97587 67.97231  -26.64251 1.000 38.99661  ? 99  CYS D N   1 
ATOM   11674 C  CA  . CYS D  1 99  ? -106.30025 68.68004  -25.55873 1.000 39.55243  ? 99  CYS D CA  1 
ATOM   11675 C  C   . CYS D  1 99  ? -104.86441 68.95937  -25.98368 1.000 41.02406  ? 99  CYS D C   1 
ATOM   11676 O  O   . CYS D  1 99  ? -104.19748 68.07133  -26.52976 1.000 40.32090  ? 99  CYS D O   1 
ATOM   11677 C  CB  . CYS D  1 99  ? -106.31520 67.85931  -24.26968 1.000 42.42801  ? 99  CYS D CB  1 
ATOM   11678 S  SG  . CYS D  1 99  ? -107.90259 67.73220  -23.44909 1.000 49.47698  ? 99  CYS D SG  1 
ATOM   11679 N  N   . TYR D  1 100 ? -104.40317 70.18801  -25.75606 1.000 37.06314  ? 100 TYR D N   1 
ATOM   11680 C  CA  . TYR D  1 100 ? -103.07290 70.63227  -26.17017 1.000 34.87667  ? 100 TYR D CA  1 
ATOM   11681 C  C   . TYR D  1 100 ? -102.22434 70.77325  -24.91810 1.000 38.16094  ? 100 TYR D C   1 
ATOM   11682 O  O   . TYR D  1 100 ? -102.62874 71.45498  -23.96786 1.000 39.30063  ? 100 TYR D O   1 
ATOM   11683 C  CB  . TYR D  1 100 ? -103.14379 71.95902  -26.94035 1.000 37.93130  ? 100 TYR D CB  1 
ATOM   11684 C  CG  . TYR D  1 100 ? -103.78957 71.86111  -28.31906 1.000 40.97490  ? 100 TYR D CG  1 
ATOM   11685 C  CD1 . TYR D  1 100 ? -105.17101 72.02242  -28.48538 1.000 42.44281  ? 100 TYR D CD1 1 
ATOM   11686 C  CD2 . TYR D  1 100 ? -103.02513 71.60804  -29.45262 1.000 39.48047  ? 100 TYR D CD2 1 
ATOM   11687 C  CE1 . TYR D  1 100 ? -105.76361 71.92649  -29.73301 1.000 40.83220  ? 100 TYR D CE1 1 
ATOM   11688 C  CE2 . TYR D  1 100 ? -103.61621 71.50911  -30.71738 1.000 41.42841  ? 100 TYR D CE2 1 
ATOM   11689 C  CZ  . TYR D  1 100 ? -104.98150 71.67064  -30.85066 1.000 48.05820  ? 100 TYR D CZ  1 
ATOM   11690 O  OH  . TYR D  1 100 ? -105.55588 71.57379  -32.10538 1.000 48.94419  ? 100 TYR D OH  1 
ATOM   11691 N  N   . VAL D  1 101 ? -101.07062 70.11027  -24.89630 1.000 39.71788  ? 101 VAL D N   1 
ATOM   11692 C  CA  . VAL D  1 101 ? -100.18623 70.12362  -23.73205 1.000 35.11162  ? 101 VAL D CA  1 
ATOM   11693 C  C   . VAL D  1 101 ? -98.84582  70.72905  -24.13568 1.000 36.40616  ? 101 VAL D C   1 
ATOM   11694 O  O   . VAL D  1 101 ? -98.33686  70.47370  -25.23356 1.000 34.99054  ? 101 VAL D O   1 
ATOM   11695 C  CB  . VAL D  1 101 ? -100.01117 68.70730  -23.13743 1.000 34.69528  ? 101 VAL D CB  1 
ATOM   11696 C  CG1 . VAL D  1 101 ? -99.10952  68.72653  -21.87493 1.000 35.39655  ? 101 VAL D CG1 1 
ATOM   11697 C  CG2 . VAL D  1 101 ? -101.37452 68.09059  -22.82026 1.000 33.78606  ? 101 VAL D CG2 1 
ATOM   11698 N  N   . ALA D  1 102 ? -98.30439  71.57479  -23.27283 1.000 37.03922  ? 102 ALA D N   1 
ATOM   11699 C  CA  . ALA D  1 102 ? -96.98008  72.14541  -23.45936 1.000 34.93362  ? 102 ALA D CA  1 
ATOM   11700 C  C   . ALA D  1 102 ? -96.05738  71.54813  -22.41034 1.000 36.31329  ? 102 ALA D C   1 
ATOM   11701 O  O   . ALA D  1 102 ? -96.41452  71.50680  -21.23048 1.000 37.51125  ? 102 ALA D O   1 
ATOM   11702 C  CB  . ALA D  1 102 ? -97.01178  73.66700  -23.34559 1.000 33.75379  ? 102 ALA D CB  1 
ATOM   11703 N  N   . TYR D  1 103 ? -94.90915  71.03359  -22.85350 1.000 34.36992  ? 103 TYR D N   1 
ATOM   11704 C  CA  . TYR D  1 103 ? -93.85238  70.48260  -22.00935 1.000 34.54809  ? 103 TYR D CA  1 
ATOM   11705 C  C   . TYR D  1 103 ? -92.58812  71.32407  -22.15832 1.000 33.69207  ? 103 TYR D C   1 
ATOM   11706 O  O   . TYR D  1 103 ? -92.04473  71.43268  -23.26748 1.000 29.38786  ? 103 TYR D O   1 
ATOM   11707 C  CB  . TYR D  1 103 ? -93.51609  69.01583  -22.38461 1.000 35.74071  ? 103 TYR D CB  1 
ATOM   11708 C  CG  . TYR D  1 103 ? -94.67444  68.04510  -22.39680 1.000 34.13721  ? 103 TYR D CG  1 
ATOM   11709 C  CD1 . TYR D  1 103 ? -95.03043  67.35707  -21.24797 1.000 33.50767  ? 103 TYR D CD1 1 
ATOM   11710 C  CD2 . TYR D  1 103 ? -95.39556  67.79319  -23.55954 1.000 32.77074  ? 103 TYR D CD2 1 
ATOM   11711 C  CE1 . TYR D  1 103 ? -96.07798  66.47924  -21.23460 1.000 31.57954  ? 103 TYR D CE1 1 
ATOM   11712 C  CE2 . TYR D  1 103 ? -96.46368  66.89617  -23.55501 1.000 33.33220  ? 103 TYR D CE2 1 
ATOM   11713 C  CZ  . TYR D  1 103 ? -96.78725  66.24573  -22.37970 1.000 35.04671  ? 103 TYR D CZ  1 
ATOM   11714 O  OH  . TYR D  1 103 ? -97.81765  65.35293  -22.30775 1.000 36.93447  ? 103 TYR D OH  1 
ATOM   11715 N  N   . PRO D  1 104 ? -92.07831  71.90203  -21.07993 1.000 38.15442  ? 104 PRO D N   1 
ATOM   11716 C  CA  . PRO D  1 104 ? -90.81223  72.64685  -21.15458 1.000 36.48740  ? 104 PRO D CA  1 
ATOM   11717 C  C   . PRO D  1 104 ? -89.65219  71.79492  -21.66094 1.000 32.45823  ? 104 PRO D C   1 
ATOM   11718 O  O   . PRO D  1 104 ? -89.57019  70.59959  -21.38132 1.000 34.07485  ? 104 PRO D O   1 
ATOM   11719 C  CB  . PRO D  1 104 ? -90.59160  73.07064  -19.69999 1.000 33.91896  ? 104 PRO D CB  1 
ATOM   11720 C  CG  . PRO D  1 104 ? -91.99607  73.13958  -19.15786 1.000 37.73552  ? 104 PRO D CG  1 
ATOM   11721 C  CD  . PRO D  1 104 ? -92.61415  71.90112  -19.71352 1.000 32.96965  ? 104 PRO D CD  1 
ATOM   11722 N  N   . LEU D  1 105 ? -88.72289  72.45190  -22.37658 1.000 40.17097  ? 105 LEU D N   1 
ATOM   11723 C  CA  . LEU D  1 105 ? -87.55384  71.78737  -22.96875 1.000 33.29209  ? 105 LEU D CA  1 
ATOM   11724 C  C   . LEU D  1 105 ? -86.73780  71.02082  -21.93200 1.000 38.26310  ? 105 LEU D C   1 
ATOM   11725 O  O   . LEU D  1 105 ? -86.24141  69.92677  -22.22554 1.000 38.39774  ? 105 LEU D O   1 
ATOM   11726 C  CB  . LEU D  1 105 ? -86.66819  72.80486  -23.66690 1.000 34.85177  ? 105 LEU D CB  1 
ATOM   11727 C  CG  . LEU D  1 105 ? -85.60544  72.29073  -24.64792 1.000 38.79668  ? 105 LEU D CG  1 
ATOM   11728 C  CD1 . LEU D  1 105 ? -86.23239  71.55123  -25.81722 1.000 38.32854  ? 105 LEU D CD1 1 
ATOM   11729 C  CD2 . LEU D  1 105 ? -84.79432  73.45268  -25.14002 1.000 29.29939  ? 105 LEU D CD2 1 
ATOM   11730 N  N   . ASP D  1 106 ? -86.64053  71.55198  -20.70825 1.000 36.93348  ? 106 ASP D N   1 
ATOM   11731 C  CA  . ASP D  1 106 ? -85.84712  70.95438  -19.64390 1.000 39.54755  ? 106 ASP D CA  1 
ATOM   11732 C  C   . ASP D  1 106 ? -86.21083  69.49979  -19.34399 1.000 39.84003  ? 106 ASP D C   1 
ATOM   11733 O  O   . ASP D  1 106 ? -85.37643  68.77463  -18.78296 1.000 40.28131  ? 106 ASP D O   1 
ATOM   11734 C  CB  . ASP D  1 106 ? -85.98493  71.79323  -18.37420 1.000 38.12983  ? 106 ASP D CB  1 
ATOM   11735 C  CG  . ASP D  1 106 ? -84.95177  72.87225  -18.29284 1.000 43.55614  ? 106 ASP D CG  1 
ATOM   11736 O  OD1 . ASP D  1 106 ? -84.23624  73.03059  -19.30758 1.000 43.30129  ? 106 ASP D OD1 1 
ATOM   11737 O  OD2 . ASP D  1 106 ? -84.84414  73.53058  -17.23305 1.000 46.59848  ? 106 ASP D OD2 1 
ATOM   11738 N  N   . LEU D  1 107 ? -87.42444  69.05669  -19.68539 1.000 37.69896  ? 107 LEU D N   1 
ATOM   11739 C  CA  . LEU D  1 107 ? -87.91101  67.74014  -19.28832 1.000 36.25647  ? 107 LEU D CA  1 
ATOM   11740 C  C   . LEU D  1 107 ? -87.31912  66.60909  -20.11240 1.000 34.49370  ? 107 LEU D C   1 
ATOM   11741 O  O   . LEU D  1 107 ? -87.49585  65.44174  -19.74918 1.000 34.98931  ? 107 LEU D O   1 
ATOM   11742 C  CB  . LEU D  1 107 ? -89.44905  67.70655  -19.38092 1.000 37.52213  ? 107 LEU D CB  1 
ATOM   11743 C  CG  . LEU D  1 107 ? -90.21224  68.67139  -18.46120 1.000 33.54007  ? 107 LEU D CG  1 
ATOM   11744 C  CD1 . LEU D  1 107 ? -91.71377  68.39303  -18.45794 1.000 36.17764  ? 107 LEU D CD1 1 
ATOM   11745 C  CD2 . LEU D  1 107 ? -89.65776  68.64310  -17.03149 1.000 32.61159  ? 107 LEU D CD2 1 
ATOM   11746 N  N   . PHE D  1 108 ? -86.59688  66.92527  -21.18658 1.000 40.16688  ? 108 PHE D N   1 
ATOM   11747 C  CA  . PHE D  1 108 ? -86.25688  65.97173  -22.23896 1.000 36.37843  ? 108 PHE D CA  1 
ATOM   11748 C  C   . PHE D  1 108 ? -84.74360  65.75146  -22.35117 1.000 36.46058  ? 108 PHE D C   1 
ATOM   11749 O  O   . PHE D  1 108 ? -83.96644  66.70851  -22.39093 1.000 30.50563  ? 108 PHE D O   1 
ATOM   11750 C  CB  . PHE D  1 108 ? -86.87028  66.46519  -23.54546 1.000 32.72200  ? 108 PHE D CB  1 
ATOM   11751 C  CG  . PHE D  1 108 ? -88.33718  66.28972  -23.58157 1.000 35.92653  ? 108 PHE D CG  1 
ATOM   11752 C  CD1 . PHE D  1 108 ? -89.18542  67.24927  -23.02963 1.000 39.95171  ? 108 PHE D CD1 1 
ATOM   11753 C  CD2 . PHE D  1 108 ? -88.87140  65.10861  -24.05670 1.000 38.65621  ? 108 PHE D CD2 1 
ATOM   11754 C  CE1 . PHE D  1 108 ? -90.54589  67.06874  -23.02270 1.000 38.57200  ? 108 PHE D CE1 1 
ATOM   11755 C  CE2 . PHE D  1 108 ? -90.22216  64.90703  -24.05933 1.000 40.96232  ? 108 PHE D CE2 1 
ATOM   11756 C  CZ  . PHE D  1 108 ? -91.06956  65.88727  -23.53357 1.000 46.62192  ? 108 PHE D CZ  1 
ATOM   11757 N  N   . GLU D  1 109 ? -84.33058  64.48176  -22.37157 1.000 33.78246  ? 109 GLU D N   1 
ATOM   11758 C  CA  . GLU D  1 109 ? -82.93251  64.15031  -22.59237 1.000 35.35233  ? 109 GLU D CA  1 
ATOM   11759 C  C   . GLU D  1 109 ? -82.56181  64.40842  -24.04663 1.000 41.14120  ? 109 GLU D C   1 
ATOM   11760 O  O   . GLU D  1 109 ? -83.24570  63.95710  -24.97211 1.000 41.83564  ? 109 GLU D O   1 
ATOM   11761 C  CB  . GLU D  1 109 ? -82.66883  62.68701  -22.23361 1.000 35.85492  ? 109 GLU D CB  1 
ATOM   11762 C  CG  . GLU D  1 109 ? -81.46213  62.08854  -22.95628 1.000 41.34354  ? 109 GLU D CG  1 
ATOM   11763 C  CD  . GLU D  1 109 ? -80.58497  61.19738  -22.07523 1.000 48.77986  ? 109 GLU D CD  1 
ATOM   11764 O  OE1 . GLU D  1 109 ? -81.15275  60.42713  -21.25784 1.000 46.21847  ? 109 GLU D OE1 1 
ATOM   11765 O  OE2 . GLU D  1 109 ? -79.33251  61.24241  -22.22287 1.000 40.42869  ? 109 GLU D OE2 1 
ATOM   11766 N  N   . GLU D  1 110 ? -81.45323  65.10290  -24.24894 1.000 36.65929  ? 110 GLU D N   1 
ATOM   11767 C  CA  . GLU D  1 110 ? -81.04547  65.49107  -25.58988 1.000 37.16043  ? 110 GLU D CA  1 
ATOM   11768 C  C   . GLU D  1 110 ? -80.76516  64.27539  -26.47065 1.000 42.66887  ? 110 GLU D C   1 
ATOM   11769 O  O   . GLU D  1 110 ? -80.04285  63.35073  -26.07537 1.000 40.55550  ? 110 GLU D O   1 
ATOM   11770 C  CB  . GLU D  1 110 ? -79.81267  66.38297  -25.47950 1.000 35.28743  ? 110 GLU D CB  1 
ATOM   11771 C  CG  . GLU D  1 110 ? -80.07317  67.64064  -24.66632 1.000 40.18666  ? 110 GLU D CG  1 
ATOM   11772 C  CD  . GLU D  1 110 ? -79.85359  67.50130  -23.16141 1.000 46.54799  ? 110 GLU D CD  1 
ATOM   11773 O  OE1 . GLU D  1 110 ? -79.69441  66.36237  -22.64901 1.000 44.80800  ? 110 GLU D OE1 1 
ATOM   11774 O  OE2 . GLU D  1 110 ? -79.84745  68.56414  -22.49068 1.000 46.66753  ? 110 GLU D OE2 1 
ATOM   11775 N  N   . GLY D  1 111 ? -81.33691  64.27736  -27.66814 1.000 41.25525  ? 111 GLY D N   1 
ATOM   11776 C  CA  . GLY D  1 111 ? -81.09204  63.20847  -28.61254 1.000 38.77547  ? 111 GLY D CA  1 
ATOM   11777 C  C   . GLY D  1 111 ? -81.84020  61.91791  -28.35213 1.000 41.99399  ? 111 GLY D C   1 
ATOM   11778 O  O   . GLY D  1 111 ? -81.64730  60.95639  -29.11000 1.000 40.79568  ? 111 GLY D O   1 
ATOM   11779 N  N   . SER D  1 112 ? -82.70553  61.85404  -27.33939 1.000 36.79048  ? 112 SER D N   1 
ATOM   11780 C  CA  . SER D  1 112 ? -83.36284  60.59165  -26.99644 1.000 37.17387  ? 112 SER D CA  1 
ATOM   11781 C  C   . SER D  1 112 ? -84.83676  60.63047  -27.39302 1.000 35.24143  ? 112 SER D C   1 
ATOM   11782 O  O   . SER D  1 112 ? -85.65977  61.16073  -26.64243 1.000 37.11495  ? 112 SER D O   1 
ATOM   11783 C  CB  . SER D  1 112 ? -83.20644  60.30885  -25.50797 1.000 38.88166  ? 112 SER D CB  1 
ATOM   11784 O  OG  . SER D  1 112 ? -83.87986  59.12061  -25.11861 1.000 41.81280  ? 112 SER D OG  1 
ATOM   11785 N  N   . VAL D  1 113 ? -85.15944  60.06751  -28.57142 1.000 32.40341  ? 113 VAL D N   1 
ATOM   11786 C  CA  . VAL D  1 113 ? -86.55267  59.76221  -28.91415 1.000 35.90581  ? 113 VAL D CA  1 
ATOM   11787 C  C   . VAL D  1 113 ? -87.19471  58.94082  -27.80418 1.000 39.04228  ? 113 VAL D C   1 
ATOM   11788 O  O   . VAL D  1 113 ? -88.35464  59.17744  -27.42746 1.000 37.27468  ? 113 VAL D O   1 
ATOM   11789 C  CB  . VAL D  1 113 ? -86.64311  59.03281  -30.26800 1.000 32.88937  ? 113 VAL D CB  1 
ATOM   11790 C  CG1 . VAL D  1 113 ? -88.03091  58.46891  -30.46941 1.000 39.04468  ? 113 VAL D CG1 1 
ATOM   11791 C  CG2 . VAL D  1 113 ? -86.36471  59.96312  -31.39411 1.000 35.48701  ? 113 VAL D CG2 1 
ATOM   11792 N  N   . THR D  1 114 ? -86.43780  57.98379  -27.24382 1.000 35.77650  ? 114 THR D N   1 
ATOM   11793 C  CA  . THR D  1 114 ? -86.94440  57.13362  -26.16327 1.000 37.81113  ? 114 THR D CA  1 
ATOM   11794 C  C   . THR D  1 114 ? -87.40980  57.96490  -24.97826 1.000 33.41096  ? 114 THR D C   1 
ATOM   11795 O  O   . THR D  1 114 ? -88.49885  57.73669  -24.44352 1.000 38.34218  ? 114 THR D O   1 
ATOM   11796 C  CB  . THR D  1 114 ? -85.87615  56.10807  -25.71411 1.000 38.00485  ? 114 THR D CB  1 
ATOM   11797 O  OG1 . THR D  1 114 ? -85.73209  55.08135  -26.69911 1.000 34.65547  ? 114 THR D OG1 1 
ATOM   11798 C  CG2 . THR D  1 114 ? -86.26610  55.43394  -24.41576 1.000 31.17685  ? 114 THR D CG2 1 
ATOM   11799 N  N   . ASN D  1 115 ? -86.59800  58.92729  -24.54282 1.000 35.82826  ? 115 ASN D N   1 
ATOM   11800 C  CA  . ASN D  1 115 ? -87.01822  59.74904  -23.40988 1.000 39.13846  ? 115 ASN D CA  1 
ATOM   11801 C  C   . ASN D  1 115 ? -88.24139  60.59201  -23.75241 1.000 39.53102  ? 115 ASN D C   1 
ATOM   11802 O  O   . ASN D  1 115 ? -89.11376  60.80183  -22.89938 1.000 39.58548  ? 115 ASN D O   1 
ATOM   11803 C  CB  . ASN D  1 115 ? -85.88728  60.64196  -22.94159 1.000 37.09539  ? 115 ASN D CB  1 
ATOM   11804 C  CG  . ASN D  1 115 ? -86.29800  61.50477  -21.77344 1.000 37.76335  ? 115 ASN D CG  1 
ATOM   11805 O  OD1 . ASN D  1 115 ? -86.63685  62.67048  -21.95445 1.000 39.40939  ? 115 ASN D OD1 1 
ATOM   11806 N  ND2 . ASN D  1 115 ? -86.27774  60.93851  -20.56848 1.000 35.49342  ? 115 ASN D ND2 1 
ATOM   11807 N  N   . MET D  1 116 ? -88.33008  61.06384  -25.00120 1.000 34.64022  ? 116 MET D N   1 
ATOM   11808 C  CA  . MET D  1 116 ? -89.44248  61.91417  -25.40095 1.000 33.94260  ? 116 MET D CA  1 
ATOM   11809 C  C   . MET D  1 116 ? -90.76359  61.15665  -25.31019 1.000 40.26935  ? 116 MET D C   1 
ATOM   11810 O  O   . MET D  1 116 ? -91.74679  61.67202  -24.76975 1.000 41.36202  ? 116 MET D O   1 
ATOM   11811 C  CB  . MET D  1 116 ? -89.20678  62.43345  -26.81615 1.000 31.61071  ? 116 MET D CB  1 
ATOM   11812 C  CG  . MET D  1 116 ? -90.04883  63.63517  -27.21535 1.000 33.59956  ? 116 MET D CG  1 
ATOM   11813 S  SD  . MET D  1 116 ? -90.19204  63.81669  -29.00533 1.000 45.69418  ? 116 MET D SD  1 
ATOM   11814 C  CE  . MET D  1 116 ? -90.25286  62.10047  -29.53566 1.000 41.30059  ? 116 MET D CE  1 
ATOM   11815 N  N   . PHE D  1 117 ? -90.78550  59.91463  -25.81012 1.000 40.39680  ? 117 PHE D N   1 
ATOM   11816 C  CA  . PHE D  1 117 ? -91.96841  59.07011  -25.74522 1.000 37.11078  ? 117 PHE D CA  1 
ATOM   11817 C  C   . PHE D  1 117 ? -92.24445  58.57901  -24.32779 1.000 41.74274  ? 117 PHE D C   1 
ATOM   11818 O  O   . PHE D  1 117 ? -93.39780  58.28501  -23.99065 1.000 45.70907  ? 117 PHE D O   1 
ATOM   11819 C  CB  . PHE D  1 117 ? -91.79288  57.89479  -26.70213 1.000 36.57844  ? 117 PHE D CB  1 
ATOM   11820 C  CG  . PHE D  1 117 ? -92.08444  58.24467  -28.13367 1.000 42.38855  ? 117 PHE D CG  1 
ATOM   11821 C  CD1 . PHE D  1 117 ? -92.60195  59.49803  -28.45763 1.000 47.64252  ? 117 PHE D CD1 1 
ATOM   11822 C  CD2 . PHE D  1 117 ? -91.85633  57.33694  -29.15373 1.000 38.43905  ? 117 PHE D CD2 1 
ATOM   11823 C  CE1 . PHE D  1 117 ? -92.88430  59.84026  -29.78241 1.000 49.82085  ? 117 PHE D CE1 1 
ATOM   11824 C  CE2 . PHE D  1 117 ? -92.13558  57.67099  -30.47768 1.000 44.32424  ? 117 PHE D CE2 1 
ATOM   11825 C  CZ  . PHE D  1 117 ? -92.64694  58.91912  -30.79530 1.000 45.06110  ? 117 PHE D CZ  1 
ATOM   11826 N  N   . THR D  1 118 ? -91.21840  58.48638  -23.47841 1.000 40.73628  ? 118 THR D N   1 
ATOM   11827 C  CA  . THR D  1 118 ? -91.44466  57.92708  -22.14942 1.000 39.18935  ? 118 THR D CA  1 
ATOM   11828 C  C   . THR D  1 118 ? -92.18427  58.89836  -21.24733 1.000 42.80653  ? 118 THR D C   1 
ATOM   11829 O  O   . THR D  1 118 ? -92.97789  58.47502  -20.39460 1.000 43.91431  ? 118 THR D O   1 
ATOM   11830 C  CB  . THR D  1 118 ? -90.12828  57.51745  -21.50750 1.000 35.28653  ? 118 THR D CB  1 
ATOM   11831 O  OG1 . THR D  1 118 ? -89.44321  56.60246  -22.37455 1.000 36.85736  ? 118 THR D OG1 1 
ATOM   11832 C  CG2 . THR D  1 118 ? -90.39931  56.84229  -20.18433 1.000 34.20212  ? 118 THR D CG2 1 
ATOM   11833 N  N   . SER D  1 119 ? -91.94316  60.19522  -21.40520 1.000 40.56605  ? 119 SER D N   1 
ATOM   11834 C  CA  . SER D  1 119 ? -92.78646  61.16393  -20.71733 1.000 44.77689  ? 119 SER D CA  1 
ATOM   11835 C  C   . SER D  1 119 ? -94.17440  61.24925  -21.35763 1.000 45.11222  ? 119 SER D C   1 
ATOM   11836 O  O   . SER D  1 119 ? -95.19713  61.11642  -20.66998 1.000 37.33737  ? 119 SER D O   1 
ATOM   11837 C  CB  . SER D  1 119 ? -92.07974  62.50627  -20.70921 1.000 35.24865  ? 119 SER D CB  1 
ATOM   11838 O  OG  . SER D  1 119 ? -90.71310  62.24286  -20.47461 1.000 43.83138  ? 119 SER D OG  1 
ATOM   11839 N  N   . ILE D  1 120 ? -94.22007  61.40220  -22.68015 1.000 41.99835  ? 120 ILE D N   1 
ATOM   11840 C  CA  . ILE D  1 120 ? -95.45217  61.83166  -23.33019 1.000 42.96537  ? 120 ILE D CA  1 
ATOM   11841 C  C   . ILE D  1 120 ? -96.46400  60.68868  -23.42436 1.000 43.44804  ? 120 ILE D C   1 
ATOM   11842 O  O   . ILE D  1 120 ? -97.62217  60.86357  -23.02835 1.000 42.75679  ? 120 ILE D O   1 
ATOM   11843 C  CB  . ILE D  1 120 ? -95.12618  62.48127  -24.68794 1.000 42.40636  ? 120 ILE D CB  1 
ATOM   11844 C  CG1 . ILE D  1 120 ? -94.45871  63.83280  -24.39786 1.000 39.64849  ? 120 ILE D CG1 1 
ATOM   11845 C  CG2 . ILE D  1 120 ? -96.39089  62.73621  -25.46809 1.000 41.73334  ? 120 ILE D CG2 1 
ATOM   11846 C  CD1 . ILE D  1 120 ? -93.70473  64.47435  -25.52624 1.000 33.91015  ? 120 ILE D CD1 1 
ATOM   11847 N  N   . VAL D  1 121 ? -96.04828  59.48840  -23.85203 1.000 42.83961  ? 121 VAL D N   1 
ATOM   11848 C  CA  . VAL D  1 121 ? -96.98102  58.37142  -24.00036 1.000 41.92920  ? 121 VAL D CA  1 
ATOM   11849 C  C   . VAL D  1 121 ? -96.75537  57.27389  -22.95296 1.000 44.57319  ? 121 VAL D C   1 
ATOM   11850 O  O   . VAL D  1 121 ? -97.26026  56.15755  -23.12213 1.000 50.65319  ? 121 VAL D O   1 
ATOM   11851 C  CB  . VAL D  1 121 ? -96.92247  57.77140  -25.41385 1.000 40.57931  ? 121 VAL D CB  1 
ATOM   11852 C  CG1 . VAL D  1 121 ? -97.18396  58.84431  -26.46863 1.000 34.47710  ? 121 VAL D CG1 1 
ATOM   11853 C  CG2 . VAL D  1 121 ? -95.59211  57.06886  -25.65125 1.000 44.40177  ? 121 VAL D CG2 1 
ATOM   11854 N  N   . GLY D  1 122 ? -96.01844  57.54487  -21.87471 1.000 42.91869  ? 122 GLY D N   1 
ATOM   11855 C  CA  . GLY D  1 122 ? -95.60811  56.46807  -20.98835 1.000 39.70701  ? 122 GLY D CA  1 
ATOM   11856 C  C   . GLY D  1 122 ? -96.70718  55.77476  -20.20613 1.000 46.12816  ? 122 GLY D C   1 
ATOM   11857 O  O   . GLY D  1 122 ? -96.94111  54.57260  -20.37700 1.000 44.98089  ? 122 GLY D O   1 
ATOM   11858 N  N   . ASN D  1 123 ? -97.38595  56.52195  -19.33080 1.000 42.97676  ? 123 ASN D N   1 
ATOM   11859 C  CA  . ASN D  1 123 ? -98.35100  55.97202  -18.39478 1.000 36.02713  ? 123 ASN D CA  1 
ATOM   11860 C  C   . ASN D  1 123 ? -99.78076  56.43106  -18.66053 1.000 43.00208  ? 123 ASN D C   1 
ATOM   11861 O  O   . ASN D  1 123 ? -100.72342 55.72299  -18.27811 1.000 40.20281  ? 123 ASN D O   1 
ATOM   11862 C  CB  . ASN D  1 123 ? -97.96115  56.36431  -16.96366 1.000 43.20505  ? 123 ASN D CB  1 
ATOM   11863 C  CG  . ASN D  1 123 ? -96.55331  55.90383  -16.58565 1.000 42.69169  ? 123 ASN D CG  1 
ATOM   11864 O  OD1 . ASN D  1 123 ? -95.87830  55.23758  -17.36618 1.000 45.23504  ? 123 ASN D OD1 1 
ATOM   11865 N  ND2 . ASN D  1 123 ? -96.12001  56.23730  -15.36898 1.000 37.96346  ? 123 ASN D ND2 1 
ATOM   11866 N  N   . VAL D  1 124 ? -99.95428  57.56494  -19.34940 1.000 39.35404  ? 124 VAL D N   1 
ATOM   11867 C  CA  . VAL D  1 124 ? -101.21275 58.30170  -19.29535 1.000 39.66770  ? 124 VAL D CA  1 
ATOM   11868 C  C   . VAL D  1 124 ? -102.34616 57.53149  -19.99130 1.000 41.17457  ? 124 VAL D C   1 
ATOM   11869 O  O   . VAL D  1 124 ? -103.49801 57.59696  -19.55713 1.000 40.82524  ? 124 VAL D O   1 
ATOM   11870 C  CB  . VAL D  1 124 ? -101.01472 59.70964  -19.88890 1.000 42.85316  ? 124 VAL D CB  1 
ATOM   11871 C  CG1 . VAL D  1 124 ? -100.38056 60.64870  -18.83950 1.000 39.00139  ? 124 VAL D CG1 1 
ATOM   11872 C  CG2 . VAL D  1 124 ? -100.16987 59.65689  -21.15215 1.000 46.70682  ? 124 VAL D CG2 1 
ATOM   11873 N  N   . PHE D  1 125 ? -102.03290 56.76022  -21.03755 1.000 40.07384  ? 125 PHE D N   1 
ATOM   11874 C  CA  . PHE D  1 125 ? -103.02513 56.03605  -21.81094 1.000 33.70923  ? 125 PHE D CA  1 
ATOM   11875 C  C   . PHE D  1 125 ? -103.71556 54.93136  -21.00980 1.000 39.40148  ? 125 PHE D C   1 
ATOM   11876 O  O   . PHE D  1 125 ? -104.79583 54.46817  -21.40570 1.000 43.38633  ? 125 PHE D O   1 
ATOM   11877 C  CB  . PHE D  1 125 ? -102.37408 55.42334  -23.04740 1.000 40.03496  ? 125 PHE D CB  1 
ATOM   11878 C  CG  . PHE D  1 125 ? -101.95912 56.42515  -24.07665 1.000 44.13921  ? 125 PHE D CG  1 
ATOM   11879 C  CD1 . PHE D  1 125 ? -100.93982 57.32943  -23.80885 1.000 38.76838  ? 125 PHE D CD1 1 
ATOM   11880 C  CD2 . PHE D  1 125 ? -102.58782 56.47186  -25.31217 1.000 41.07592  ? 125 PHE D CD2 1 
ATOM   11881 C  CE1 . PHE D  1 125 ? -100.55978 58.25483  -24.73724 1.000 38.65183  ? 125 PHE D CE1 1 
ATOM   11882 C  CE2 . PHE D  1 125 ? -102.20249 57.40838  -26.25929 1.000 39.75473  ? 125 PHE D CE2 1 
ATOM   11883 C  CZ  . PHE D  1 125 ? -101.18363 58.29629  -25.96936 1.000 41.73530  ? 125 PHE D CZ  1 
ATOM   11884 N  N   . GLY D  1 126 ? -103.12693 54.48938  -19.90575 1.000 40.32080  ? 126 GLY D N   1 
ATOM   11885 C  CA  . GLY D  1 126 ? -103.73657 53.48182  -19.05908 1.000 35.89664  ? 126 GLY D CA  1 
ATOM   11886 C  C   . GLY D  1 126 ? -104.52281 54.00150  -17.87451 1.000 39.25839  ? 126 GLY D C   1 
ATOM   11887 O  O   . GLY D  1 126 ? -104.99265 53.18809  -17.06752 1.000 35.42037  ? 126 GLY D O   1 
ATOM   11888 N  N   . PHE D  1 127 ? -104.68144 55.32490  -17.73441 1.000 38.41750  ? 127 PHE D N   1 
ATOM   11889 C  CA  . PHE D  1 127 ? -105.40502 55.87639  -16.59504 1.000 36.11472  ? 127 PHE D CA  1 
ATOM   11890 C  C   . PHE D  1 127 ? -106.86585 55.46838  -16.62725 1.000 39.80901  ? 127 PHE D C   1 
ATOM   11891 O  O   . PHE D  1 127 ? -107.49189 55.43328  -17.69160 1.000 39.10751  ? 127 PHE D O   1 
ATOM   11892 C  CB  . PHE D  1 127 ? -105.29952 57.38721  -16.57203 1.000 34.29656  ? 127 PHE D CB  1 
ATOM   11893 C  CG  . PHE D  1 127 ? -104.17530 57.86430  -15.74102 1.000 43.43255  ? 127 PHE D CG  1 
ATOM   11894 C  CD1 . PHE D  1 127 ? -102.87536 57.59951  -16.13909 1.000 41.07236  ? 127 PHE D CD1 1 
ATOM   11895 C  CD2 . PHE D  1 127 ? -104.39334 58.54727  -14.55887 1.000 44.82672  ? 127 PHE D CD2 1 
ATOM   11896 C  CE1 . PHE D  1 127 ? -101.81187 58.00737  -15.39321 1.000 39.07709  ? 127 PHE D CE1 1 
ATOM   11897 C  CE2 . PHE D  1 127 ? -103.32111 58.97513  -13.80105 1.000 44.85933  ? 127 PHE D CE2 1 
ATOM   11898 C  CZ  . PHE D  1 127 ? -102.02561 58.69393  -14.22563 1.000 44.72961  ? 127 PHE D CZ  1 
ATOM   11899 N  N   . LYS D  1 128 ? -107.39633 55.15747  -15.44144 1.000 36.96083  ? 128 LYS D N   1 
ATOM   11900 C  CA  . LYS D  1 128 ? -108.77161 54.71010  -15.33812 1.000 37.57164  ? 128 LYS D CA  1 
ATOM   11901 C  C   . LYS D  1 128 ? -109.74219 55.80339  -15.76330 1.000 34.33559  ? 128 LYS D C   1 
ATOM   11902 O  O   . LYS D  1 128 ? -110.74485 55.50766  -16.40943 1.000 37.45597  ? 128 LYS D O   1 
ATOM   11903 C  CB  . LYS D  1 128 ? -109.05497 54.24200  -13.91198 1.000 41.02344  ? 128 LYS D CB  1 
ATOM   11904 C  CG  . LYS D  1 128 ? -108.55089 52.84293  -13.61408 1.000 37.66757  ? 128 LYS D CG  1 
ATOM   11905 C  CD  . LYS D  1 128 ? -108.93521 52.43359  -12.21614 1.000 38.48616  ? 128 LYS D CD  1 
ATOM   11906 C  CE  . LYS D  1 128 ? -108.66773 50.97001  -11.96275 1.000 40.32219  ? 128 LYS D CE  1 
ATOM   11907 N  NZ  . LYS D  1 128 ? -108.79210 50.67252  -10.51570 1.000 36.45743  ? 128 LYS D NZ  1 
ATOM   11908 N  N   . ALA D  1 129 ? -109.41808 57.07072  -15.48678 1.000 34.57152  ? 129 ALA D N   1 
ATOM   11909 C  CA  . ALA D  1 129 ? -110.32357 58.18748  -15.73300 1.000 33.91247  ? 129 ALA D CA  1 
ATOM   11910 C  C   . ALA D  1 129 ? -110.49148 58.50102  -17.20492 1.000 38.38698  ? 129 ALA D C   1 
ATOM   11911 O  O   . ALA D  1 129 ? -111.32622 59.35036  -17.54017 1.000 38.01295  ? 129 ALA D O   1 
ATOM   11912 C  CB  . ALA D  1 129 ? -109.83182 59.44264  -15.00738 1.000 38.14376  ? 129 ALA D CB  1 
ATOM   11913 N  N   . LEU D  1 130 ? -109.69346 57.88474  -18.07764 1.000 41.98582  ? 130 LEU D N   1 
ATOM   11914 C  CA  . LEU D  1 130 ? -109.85749 58.00916  -19.52094 1.000 41.56527  ? 130 LEU D CA  1 
ATOM   11915 C  C   . LEU D  1 130 ? -110.49928 56.75408  -20.09007 1.000 40.06701  ? 130 LEU D C   1 
ATOM   11916 O  O   . LEU D  1 130 ? -110.24912 55.64499  -19.61128 1.000 39.19309  ? 130 LEU D O   1 
ATOM   11917 C  CB  . LEU D  1 130 ? -108.51876 58.26294  -20.21122 1.000 35.24100  ? 130 LEU D CB  1 
ATOM   11918 C  CG  . LEU D  1 130 ? -107.72808 59.41921  -19.60832 1.000 41.70061  ? 130 LEU D CG  1 
ATOM   11919 C  CD1 . LEU D  1 130 ? -106.40784 59.61944  -20.36603 1.000 34.21124  ? 130 LEU D CD1 1 
ATOM   11920 C  CD2 . LEU D  1 130 ? -108.55268 60.73066  -19.52861 1.000 33.81318  ? 130 LEU D CD2 1 
ATOM   11921 N  N   . ARG D  1 131 ? -111.34946 56.94027  -21.09461 1.000 38.02479  ? 131 ARG D N   1 
ATOM   11922 C  CA  . ARG D  1 131 ? -111.82833 55.79658  -21.86366 1.000 43.42303  ? 131 ARG D CA  1 
ATOM   11923 C  C   . ARG D  1 131 ? -110.86019 55.43000  -22.98307 1.000 44.16354  ? 131 ARG D C   1 
ATOM   11924 O  O   . ARG D  1 131 ? -110.75906 54.25201  -23.35974 1.000 36.26930  ? 131 ARG D O   1 
ATOM   11925 C  CB  . ARG D  1 131 ? -113.23118 56.08922  -22.43367 1.000 41.05302  ? 131 ARG D CB  1 
ATOM   11926 C  CG  . ARG D  1 131 ? -114.30798 55.88387  -21.38370 1.000 50.74529  ? 131 ARG D CG  1 
ATOM   11927 C  CD  . ARG D  1 131 ? -115.66732 56.47957  -21.69326 1.000 48.32020  ? 131 ARG D CD  1 
ATOM   11928 N  NE  . ARG D  1 131 ? -115.91808 56.59421  -23.11816 1.000 50.41723  ? 131 ARG D NE  1 
ATOM   11929 C  CZ  . ARG D  1 131 ? -116.43180 55.60898  -23.83372 1.000 59.46554  ? 131 ARG D CZ  1 
ATOM   11930 N  NH1 . ARG D  1 131 ? -116.70967 54.43585  -23.28083 1.000 51.05975  ? 131 ARG D NH1 1 
ATOM   11931 N  NH2 . ARG D  1 131 ? -116.65071 55.79657  -25.13368 1.000 62.37334  ? 131 ARG D NH2 1 
ATOM   11932 N  N   . ALA D  1 132 ? -110.14661 56.42316  -23.51051 1.000 42.49305  ? 132 ALA D N   1 
ATOM   11933 C  CA  . ALA D  1 132 ? -109.28222 56.27270  -24.66214 1.000 37.84523  ? 132 ALA D CA  1 
ATOM   11934 C  C   . ALA D  1 132 ? -108.45146 57.53140  -24.77312 1.000 39.62446  ? 132 ALA D C   1 
ATOM   11935 O  O   . ALA D  1 132 ? -108.92087 58.61482  -24.41524 1.000 42.62757  ? 132 ALA D O   1 
ATOM   11936 C  CB  . ALA D  1 132 ? -110.10064 56.05639  -25.93852 1.000 43.24288  ? 132 ALA D CB  1 
ATOM   11937 N  N   . LEU D  1 133 ? -107.21872 57.38409  -25.27264 1.000 40.77823  ? 133 LEU D N   1 
ATOM   11938 C  CA  . LEU D  1 133 ? -106.33227 58.51279  -25.54969 1.000 36.99284  ? 133 LEU D CA  1 
ATOM   11939 C  C   . LEU D  1 133 ? -105.58515 58.26338  -26.85266 1.000 42.48040  ? 133 LEU D C   1 
ATOM   11940 O  O   . LEU D  1 133 ? -105.15535 57.13543  -27.11659 1.000 38.89425  ? 133 LEU D O   1 
ATOM   11941 C  CB  . LEU D  1 133 ? -105.33499 58.71698  -24.40674 1.000 43.38095  ? 133 LEU D CB  1 
ATOM   11942 C  CG  . LEU D  1 133 ? -104.47458 59.97952  -24.40280 1.000 37.54479  ? 133 LEU D CG  1 
ATOM   11943 C  CD1 . LEU D  1 133 ? -105.37485 61.19679  -24.42979 1.000 37.73881  ? 133 LEU D CD1 1 
ATOM   11944 C  CD2 . LEU D  1 133 ? -103.55570 60.00428  -23.18119 1.000 34.80027  ? 133 LEU D CD2 1 
ATOM   11945 N  N   . ARG D  1 134 ? -105.43765 59.31031  -27.67343 1.000 43.59654  ? 134 ARG D N   1 
ATOM   11946 C  CA  . ARG D  1 134 ? -104.65189 59.22123  -28.90494 1.000 38.85911  ? 134 ARG D CA  1 
ATOM   11947 C  C   . ARG D  1 134 ? -103.76383 60.44777  -29.04107 1.000 40.76480  ? 134 ARG D C   1 
ATOM   11948 O  O   . ARG D  1 134 ? -104.24172 61.57859  -28.90368 1.000 38.48759  ? 134 ARG D O   1 
ATOM   11949 C  CB  . ARG D  1 134 ? -105.53358 59.11691  -30.14638 1.000 43.09877  ? 134 ARG D CB  1 
ATOM   11950 C  CG  . ARG D  1 134 ? -104.75006 59.04753  -31.46361 1.000 40.67338  ? 134 ARG D CG  1 
ATOM   11951 C  CD  . ARG D  1 134 ? -105.37049 58.04012  -32.36589 1.000 42.40086  ? 134 ARG D CD  1 
ATOM   11952 N  NE  . ARG D  1 134 ? -104.60088 57.72885  -33.57219 1.000 49.07448  ? 134 ARG D NE  1 
ATOM   11953 C  CZ  . ARG D  1 134 ? -105.00354 57.93756  -34.82061 1.000 49.02301  ? 134 ARG D CZ  1 
ATOM   11954 N  NH1 . ARG D  1 134 ? -106.00655 58.74899  -35.10608 1.000 42.95942  ? 134 ARG D NH1 1 
ATOM   11955 N  NH2 . ARG D  1 134 ? -104.37272 57.32067  -35.80583 1.000 51.22659  ? 134 ARG D NH2 1 
ATOM   11956 N  N   . LEU D  1 135 ? -102.48479 60.23614  -29.34909 1.000 38.03986  ? 135 LEU D N   1 
ATOM   11957 C  CA  . LEU D  1 135 ? -101.58046 61.34141  -29.64413 1.000 33.44259  ? 135 LEU D CA  1 
ATOM   11958 C  C   . LEU D  1 135 ? -101.65741 61.61829  -31.13586 1.000 43.32360  ? 135 LEU D C   1 
ATOM   11959 O  O   . LEU D  1 135 ? -101.21433 60.79599  -31.94955 1.000 46.82844  ? 135 LEU D O   1 
ATOM   11960 C  CB  . LEU D  1 135 ? -100.15752 61.00831  -29.21159 1.000 35.06215  ? 135 LEU D CB  1 
ATOM   11961 C  CG  . LEU D  1 135 ? -99.16628  62.13359  -29.47871 1.000 34.49203  ? 135 LEU D CG  1 
ATOM   11962 C  CD1 . LEU D  1 135 ? -99.71672  63.40582  -28.89680 1.000 32.72494  ? 135 LEU D CD1 1 
ATOM   11963 C  CD2 . LEU D  1 135 ? -97.81265  61.81033  -28.82113 1.000 37.39888  ? 135 LEU D CD2 1 
ATOM   11964 N  N   . GLU D  1 136 ? -102.24836 62.75026  -31.50351 1.000 38.65363  ? 136 GLU D N   1 
ATOM   11965 C  CA  . GLU D  1 136 ? -102.39668 63.02731  -32.92702 1.000 41.22771  ? 136 GLU D CA  1 
ATOM   11966 C  C   . GLU D  1 136 ? -101.13481 63.64383  -33.52266 1.000 37.08797  ? 136 GLU D C   1 
ATOM   11967 O  O   . GLU D  1 136 ? -100.69440 63.22949  -34.59386 1.000 38.82038  ? 136 GLU D O   1 
ATOM   11968 C  CB  . GLU D  1 136 ? -103.61368 63.94118  -33.15146 1.000 39.45579  ? 136 GLU D CB  1 
ATOM   11969 C  CG  . GLU D  1 136 ? -104.94305 63.29810  -32.83460 1.000 39.74532  ? 136 GLU D CG  1 
ATOM   11970 C  CD  . GLU D  1 136 ? -105.41737 62.36037  -33.92529 1.000 44.13383  ? 136 GLU D CD  1 
ATOM   11971 O  OE1 . GLU D  1 136 ? -104.99539 62.51944  -35.08961 1.000 51.00363  ? 136 GLU D OE1 1 
ATOM   11972 O  OE2 . GLU D  1 136 ? -106.23638 61.47249  -33.62664 1.000 43.05592  ? 136 GLU D OE2 1 
ATOM   11973 N  N   . ASP D  1 137 ? -100.53263 64.62056  -32.84658 1.000 38.78837  ? 137 ASP D N   1 
ATOM   11974 C  CA  . ASP D  1 137 ? -99.39311  65.34509  -33.39764 1.000 39.20476  ? 137 ASP D CA  1 
ATOM   11975 C  C   . ASP D  1 137 ? -98.49970  65.80299  -32.25013 1.000 37.30702  ? 137 ASP D C   1 
ATOM   11976 O  O   . ASP D  1 137 ? -98.93381  65.89335  -31.10552 1.000 40.55611  ? 137 ASP D O   1 
ATOM   11977 C  CB  . ASP D  1 137 ? -99.87338  66.51839  -34.26116 1.000 41.29357  ? 137 ASP D CB  1 
ATOM   11978 C  CG  . ASP D  1 137 ? -98.84136  66.98882  -35.27354 1.000 43.71330  ? 137 ASP D CG  1 
ATOM   11979 O  OD1 . ASP D  1 137 ? -97.71191  66.43419  -35.31903 1.000 46.35711  ? 137 ASP D OD1 1 
ATOM   11980 O  OD2 . ASP D  1 137 ? -99.16729  67.92071  -36.03271 1.000 44.69364  ? 137 ASP D OD2 1 
ATOM   11981 N  N   . LEU D  1 138 ? -97.23875  66.07099  -32.56201 1.000 33.38094  ? 138 LEU D N   1 
ATOM   11982 C  CA  . LEU D  1 138 ? -96.28447  66.61144  -31.60637 1.000 33.04943  ? 138 LEU D CA  1 
ATOM   11983 C  C   . LEU D  1 138 ? -95.61380  67.80432  -32.26391 1.000 35.71741  ? 138 LEU D C   1 
ATOM   11984 O  O   . LEU D  1 138 ? -95.28909  67.74341  -33.44902 1.000 41.42526  ? 138 LEU D O   1 
ATOM   11985 C  CB  . LEU D  1 138 ? -95.22344  65.57588  -31.25104 1.000 37.65034  ? 138 LEU D CB  1 
ATOM   11986 C  CG  . LEU D  1 138 ? -95.29916  64.60779  -30.07335 1.000 37.07481  ? 138 LEU D CG  1 
ATOM   11987 C  CD1 . LEU D  1 138 ? -93.90002  64.05637  -29.86930 1.000 34.04580  ? 138 LEU D CD1 1 
ATOM   11988 C  CD2 . LEU D  1 138 ? -95.83251  65.23669  -28.80058 1.000 31.80727  ? 138 LEU D CD2 1 
ATOM   11989 N  N   . ARG D  1 139 ? -95.39498  68.87865  -31.52852 1.000 31.85149  ? 139 ARG D N   1 
ATOM   11990 C  CA  . ARG D  1 139 ? -94.62755  70.01087  -32.05308 1.000 36.85947  ? 139 ARG D CA  1 
ATOM   11991 C  C   . ARG D  1 139 ? -93.24169  69.98184  -31.44077 1.000 34.43641  ? 139 ARG D C   1 
ATOM   11992 O  O   . ARG D  1 139 ? -93.07959  70.30628  -30.26137 1.000 41.91299  ? 139 ARG D O   1 
ATOM   11993 C  CB  . ARG D  1 139 ? -95.29377  71.35235  -31.75141 1.000 35.24581  ? 139 ARG D CB  1 
ATOM   11994 C  CG  . ARG D  1 139 ? -94.75839  72.45938  -32.62204 1.000 41.09982  ? 139 ARG D CG  1 
ATOM   11995 C  CD  . ARG D  1 139 ? -93.41124  73.05538  -32.17233 1.000 34.72782  ? 139 ARG D CD  1 
ATOM   11996 N  NE  . ARG D  1 139 ? -93.40863  73.56586  -30.80544 1.000 36.78764  ? 139 ARG D NE  1 
ATOM   11997 C  CZ  . ARG D  1 139 ? -93.45628  74.85499  -30.50451 1.000 37.85885  ? 139 ARG D CZ  1 
ATOM   11998 N  NH1 . ARG D  1 139 ? -93.63092  75.77290  -31.43813 1.000 41.86378  ? 139 ARG D NH1 1 
ATOM   11999 N  NH2 . ARG D  1 139 ? -93.36187  75.23510  -29.23626 1.000 40.20717  ? 139 ARG D NH2 1 
ATOM   12000 N  N   . ILE D  1 140 ? -92.24363  69.61779  -32.22760 1.000 41.52819  ? 140 ILE D N   1 
ATOM   12001 C  CA  . ILE D  1 140 ? -90.87052  69.54111  -31.74373 1.000 36.66600  ? 140 ILE D CA  1 
ATOM   12002 C  C   . ILE D  1 140 ? -90.20550  70.89722  -31.95565 1.000 37.23324  ? 140 ILE D C   1 
ATOM   12003 O  O   . ILE D  1 140 ? -90.06388  71.33184  -33.12171 1.000 35.82431  ? 140 ILE D O   1 
ATOM   12004 C  CB  . ILE D  1 140 ? -90.08845  68.44410  -32.45779 1.000 37.30252  ? 140 ILE D CB  1 
ATOM   12005 C  CG1 . ILE D  1 140 ? -90.83087  67.12200  -32.28954 1.000 39.83088  ? 140 ILE D CG1 1 
ATOM   12006 C  CG2 . ILE D  1 140 ? -88.68324  68.36576  -31.89635 1.000 36.79221  ? 140 ILE D CG2 1 
ATOM   12007 C  CD1 . ILE D  1 140 ? -90.88861  66.30314  -33.54432 1.000 47.54929  ? 140 ILE D CD1 1 
ATOM   12008 N  N   . PRO D  1 141 ? -89.78342  71.57633  -30.89658 1.000 33.73102  ? 141 PRO D N   1 
ATOM   12009 C  CA  . PRO D  1 141 ? -89.05504  72.83519  -31.04661 1.000 34.39555  ? 141 PRO D CA  1 
ATOM   12010 C  C   . PRO D  1 141 ? -87.72284  72.57790  -31.72056 1.000 39.72202  ? 141 PRO D C   1 
ATOM   12011 O  O   . PRO D  1 141 ? -87.04013  71.58978  -31.43140 1.000 38.92709  ? 141 PRO D O   1 
ATOM   12012 C  CB  . PRO D  1 141 ? -88.84831  73.28145  -29.61650 1.000 39.82994  ? 141 PRO D CB  1 
ATOM   12013 C  CG  . PRO D  1 141 ? -88.99292  72.02296  -28.77054 1.000 38.99682  ? 141 PRO D CG  1 
ATOM   12014 C  CD  . PRO D  1 141 ? -89.61286  70.94161  -29.60038 1.000 36.71729  ? 141 PRO D CD  1 
ATOM   12015 N  N   . VAL D  1 142 ? -87.32734  73.51164  -32.58841 1.000 39.64888  ? 142 VAL D N   1 
ATOM   12016 C  CA  . VAL D  1 142 ? -86.05381  73.41339  -33.30156 1.000 43.92446  ? 142 VAL D CA  1 
ATOM   12017 C  C   . VAL D  1 142 ? -84.85428  73.29777  -32.35241 1.000 41.14000  ? 142 VAL D C   1 
ATOM   12018 O  O   . VAL D  1 142 ? -83.80806  72.77453  -32.75342 1.000 46.56900  ? 142 VAL D O   1 
ATOM   12019 C  CB  . VAL D  1 142 ? -85.90974  74.63847  -34.24130 1.000 41.86749  ? 142 VAL D CB  1 
ATOM   12020 C  CG1 . VAL D  1 142 ? -87.01814  74.61884  -35.29482 1.000 31.70008  ? 142 VAL D CG1 1 
ATOM   12021 C  CG2 . VAL D  1 142 ? -85.88433  75.93761  -33.45482 1.000 38.39969  ? 142 VAL D CG2 1 
ATOM   12022 N  N   . ALA D  1 143 ? -84.97656  73.78477  -31.10141 1.000 39.03079  ? 143 ALA D N   1 
ATOM   12023 C  CA  . ALA D  1 143 ? -83.91078  73.60111  -30.11732 1.000 39.91999  ? 143 ALA D CA  1 
ATOM   12024 C  C   . ALA D  1 143 ? -83.76858  72.13385  -29.72418 1.000 37.39223  ? 143 ALA D C   1 
ATOM   12025 O  O   . ALA D  1 143 ? -82.65688  71.67896  -29.44499 1.000 37.61473  ? 143 ALA D O   1 
ATOM   12026 C  CB  . ALA D  1 143 ? -84.16657  74.48159  -28.88562 1.000 34.11205  ? 143 ALA D CB  1 
ATOM   12027 N  N   . TYR D  1 144 ? -84.86214  71.37071  -29.74386 1.000 31.10860  ? 144 TYR D N   1 
ATOM   12028 C  CA  . TYR D  1 144 ? -84.74194  69.92579  -29.57013 1.000 38.41973  ? 144 TYR D CA  1 
ATOM   12029 C  C   . TYR D  1 144 ? -84.19227  69.24816  -30.83868 1.000 42.26104  ? 144 TYR D C   1 
ATOM   12030 O  O   . TYR D  1 144 ? -83.31519  68.36817  -30.75429 1.000 39.70587  ? 144 TYR D O   1 
ATOM   12031 C  CB  . TYR D  1 144 ? -86.09780  69.33833  -29.16000 1.000 37.69816  ? 144 TYR D CB  1 
ATOM   12032 C  CG  . TYR D  1 144 ? -86.00827  68.03861  -28.38436 1.000 41.15771  ? 144 TYR D CG  1 
ATOM   12033 C  CD1 . TYR D  1 144 ? -85.02422  67.84183  -27.41791 1.000 34.85072  ? 144 TYR D CD1 1 
ATOM   12034 C  CD2 . TYR D  1 144 ? -86.90466  66.99859  -28.63216 1.000 39.88483  ? 144 TYR D CD2 1 
ATOM   12035 C  CE1 . TYR D  1 144 ? -84.93684  66.65123  -26.72980 1.000 34.98773  ? 144 TYR D CE1 1 
ATOM   12036 C  CE2 . TYR D  1 144 ? -86.82837  65.80857  -27.94226 1.000 38.22072  ? 144 TYR D CE2 1 
ATOM   12037 C  CZ  . TYR D  1 144 ? -85.83903  65.63721  -27.00070 1.000 39.36310  ? 144 TYR D CZ  1 
ATOM   12038 O  OH  . TYR D  1 144 ? -85.77491  64.44324  -26.32349 1.000 40.65056  ? 144 TYR D OH  1 
ATOM   12039 N  N   . VAL D  1 145 ? -84.66737  69.66854  -32.01887 1.000 39.15144  ? 145 VAL D N   1 
ATOM   12040 C  CA  . VAL D  1 145 ? -84.23898  69.07119  -33.28771 1.000 38.21272  ? 145 VAL D CA  1 
ATOM   12041 C  C   . VAL D  1 145 ? -82.72027  69.11868  -33.43362 1.000 37.86407  ? 145 VAL D C   1 
ATOM   12042 O  O   . VAL D  1 145 ? -82.10394  68.14835  -33.88126 1.000 41.20335  ? 145 VAL D O   1 
ATOM   12043 C  CB  . VAL D  1 145 ? -84.94365  69.75996  -34.47716 1.000 39.70672  ? 145 VAL D CB  1 
ATOM   12044 C  CG1 . VAL D  1 145 ? -84.53729  69.10832  -35.79307 1.000 43.36503  ? 145 VAL D CG1 1 
ATOM   12045 C  CG2 . VAL D  1 145 ? -86.45300  69.67602  -34.32879 1.000 36.80789  ? 145 VAL D CG2 1 
ATOM   12046 N  N   . LYS D  1 146 ? -82.09388  70.23867  -33.06891 1.000 36.41968  ? 146 LYS D N   1 
ATOM   12047 C  CA  . LYS D  1 146 ? -80.65352  70.36176  -33.26322 1.000 38.37724  ? 146 LYS D CA  1 
ATOM   12048 C  C   . LYS D  1 146 ? -79.87495  69.32680  -32.45705 1.000 38.56084  ? 146 LYS D C   1 
ATOM   12049 O  O   . LYS D  1 146 ? -78.73435  69.02045  -32.80910 1.000 44.86535  ? 146 LYS D O   1 
ATOM   12050 C  CB  . LYS D  1 146 ? -80.17944  71.76594  -32.88854 1.000 33.93346  ? 146 LYS D CB  1 
ATOM   12051 C  CG  . LYS D  1 146 ? -80.47595  72.79572  -33.93157 1.000 33.36197  ? 146 LYS D CG  1 
ATOM   12052 C  CD  . LYS D  1 146 ? -79.94518  72.33881  -35.25475 1.000 35.76338  ? 146 LYS D CD  1 
ATOM   12053 C  CE  . LYS D  1 146 ? -78.44871  72.47686  -35.34518 1.000 37.77910  ? 146 LYS D CE  1 
ATOM   12054 N  NZ  . LYS D  1 146 ? -78.02157  72.18202  -36.73506 1.000 42.26721  ? 146 LYS D NZ  1 
ATOM   12055 N  N   . THR D  1 147 ? -80.46424  68.79016  -31.38207 1.000 39.38778  ? 147 THR D N   1 
ATOM   12056 C  CA  . THR D  1 147 ? -79.80462  67.80855  -30.53932 1.000 36.18697  ? 147 THR D CA  1 
ATOM   12057 C  C   . THR D  1 147 ? -79.77658  66.41967  -31.15794 1.000 38.13004  ? 147 THR D C   1 
ATOM   12058 O  O   . THR D  1 147 ? -79.10088  65.53060  -30.62091 1.000 40.81030  ? 147 THR D O   1 
ATOM   12059 C  CB  . THR D  1 147 ? -80.49406  67.72270  -29.17143 1.000 40.30066  ? 147 THR D CB  1 
ATOM   12060 O  OG1 . THR D  1 147 ? -81.75180  67.03911  -29.29445 1.000 45.31891  ? 147 THR D OG1 1 
ATOM   12061 C  CG2 . THR D  1 147 ? -80.74509  69.10972  -28.60081 1.000 37.93718  ? 147 THR D CG2 1 
ATOM   12062 N  N   . PHE D  1 148 ? -80.51166  66.19018  -32.24219 1.000 35.06839  ? 148 PHE D N   1 
ATOM   12063 C  CA  . PHE D  1 148 ? -80.57468  64.87032  -32.85202 1.000 38.65759  ? 148 PHE D CA  1 
ATOM   12064 C  C   . PHE D  1 148 ? -79.72946  64.84048  -34.12489 1.000 38.97606  ? 148 PHE D C   1 
ATOM   12065 O  O   . PHE D  1 148 ? -79.57643  65.84877  -34.81328 1.000 43.64871  ? 148 PHE D O   1 
ATOM   12066 C  CB  . PHE D  1 148 ? -82.01659  64.45298  -33.17256 1.000 37.13903  ? 148 PHE D CB  1 
ATOM   12067 C  CG  . PHE D  1 148 ? -82.88043  64.16575  -31.96835 1.000 38.79478  ? 148 PHE D CG  1 
ATOM   12068 C  CD1 . PHE D  1 148 ? -83.38101  65.20125  -31.19847 1.000 36.84692  ? 148 PHE D CD1 1 
ATOM   12069 C  CD2 . PHE D  1 148 ? -83.26423  62.85976  -31.66039 1.000 39.62318  ? 148 PHE D CD2 1 
ATOM   12070 C  CE1 . PHE D  1 148 ? -84.19100  64.94203  -30.11218 1.000 36.79783  ? 148 PHE D CE1 1 
ATOM   12071 C  CE2 . PHE D  1 148 ? -84.08843  62.59155  -30.58211 1.000 32.03346  ? 148 PHE D CE2 1 
ATOM   12072 C  CZ  . PHE D  1 148 ? -84.54769  63.63015  -29.80786 1.000 34.72957  ? 148 PHE D CZ  1 
ATOM   12073 N  N   . GLN D  1 149 ? -79.17024  63.66964  -34.42783 1.000 37.55330  ? 149 GLN D N   1 
ATOM   12074 C  CA  . GLN D  1 149 ? -78.34692  63.55602  -35.62712 1.000 41.91495  ? 149 GLN D CA  1 
ATOM   12075 C  C   . GLN D  1 149 ? -79.20535  63.64429  -36.88352 1.000 43.19550  ? 149 GLN D C   1 
ATOM   12076 O  O   . GLN D  1 149 ? -78.77396  64.18053  -37.91235 1.000 49.93910  ? 149 GLN D O   1 
ATOM   12077 C  CB  . GLN D  1 149 ? -77.55451  62.24790  -35.59854 1.000 42.05841  ? 149 GLN D CB  1 
ATOM   12078 C  CG  . GLN D  1 149 ? -76.68011  62.00458  -36.81823 1.000 44.56777  ? 149 GLN D CG  1 
ATOM   12079 C  CD  . GLN D  1 149 ? -76.21833  60.55458  -36.93231 1.000 50.51859  ? 149 GLN D CD  1 
ATOM   12080 O  OE1 . GLN D  1 149 ? -75.05926  60.23433  -36.63459 1.000 41.18711  ? 149 GLN D OE1 1 
ATOM   12081 N  NE2 . GLN D  1 149 ? -77.14646  59.65813  -37.33749 1.000 42.19704  ? 149 GLN D NE2 1 
ATOM   12082 N  N   . GLY D  1 150 ? -80.42368  63.13893  -36.81819 1.000 41.94988  ? 150 GLY D N   1 
ATOM   12083 C  CA  . GLY D  1 150 ? -81.27495  63.12007  -37.97977 1.000 41.43440  ? 150 GLY D CA  1 
ATOM   12084 C  C   . GLY D  1 150 ? -80.91992  61.93740  -38.84286 1.000 43.42805  ? 150 GLY D C   1 
ATOM   12085 O  O   . GLY D  1 150 ? -80.26416  60.98675  -38.39267 1.000 43.38691  ? 150 GLY D O   1 
ATOM   12086 N  N   . PRO D  1 151 ? -81.37554  61.96151  -40.09232 1.000 40.62783  ? 151 PRO D N   1 
ATOM   12087 C  CA  . PRO D  1 151 ? -80.99453  60.91390  -41.02440 1.000 38.11120  ? 151 PRO D CA  1 
ATOM   12088 C  C   . PRO D  1 151 ? -79.48698  60.85924  -41.16733 1.000 37.67632  ? 151 PRO D C   1 
ATOM   12089 O  O   . PRO D  1 151 ? -78.80239  61.89197  -41.06868 1.000 39.33272  ? 151 PRO D O   1 
ATOM   12090 C  CB  . PRO D  1 151 ? -81.65972  61.35335  -42.33412 1.000 41.70325  ? 151 PRO D CB  1 
ATOM   12091 C  CG  . PRO D  1 151 ? -82.77867  62.22498  -41.87619 1.000 33.84248  ? 151 PRO D CG  1 
ATOM   12092 C  CD  . PRO D  1 151 ? -82.19165  62.98577  -40.74918 1.000 35.58225  ? 151 PRO D CD  1 
ATOM   12093 N  N   . PRO D  1 152 ? -78.92693  59.66867  -41.39170 1.000 37.15006  ? 152 PRO D N   1 
ATOM   12094 C  CA  . PRO D  1 152 ? -77.48490  59.57538  -41.62946 1.000 31.80363  ? 152 PRO D CA  1 
ATOM   12095 C  C   . PRO D  1 152 ? -77.05670  60.24806  -42.92823 1.000 38.86058  ? 152 PRO D C   1 
ATOM   12096 O  O   . PRO D  1 152 ? -75.92406  60.73823  -43.03227 1.000 40.14534  ? 152 PRO D O   1 
ATOM   12097 C  CB  . PRO D  1 152 ? -77.25095  58.06803  -41.67882 1.000 36.46108  ? 152 PRO D CB  1 
ATOM   12098 C  CG  . PRO D  1 152 ? -78.48466  57.45673  -41.05622 1.000 40.30258  ? 152 PRO D CG  1 
ATOM   12099 C  CD  . PRO D  1 152 ? -79.57944  58.35646  -41.48046 1.000 38.34917  ? 152 PRO D CD  1 
ATOM   12100 N  N   . HIS D  1 153 ? -77.91667  60.26810  -43.94420 1.000 39.97635  ? 153 HIS D N   1 
ATOM   12101 C  CA  . HIS D  1 153 ? -77.53868  60.90254  -45.19509 1.000 40.07964  ? 153 HIS D CA  1 
ATOM   12102 C  C   . HIS D  1 153 ? -78.59747  61.88130  -45.68155 1.000 39.61922  ? 153 HIS D C   1 
ATOM   12103 O  O   . HIS D  1 153 ? -78.29575  63.06197  -45.88248 1.000 36.79267  ? 153 HIS D O   1 
ATOM   12104 C  CB  . HIS D  1 153 ? -77.18668  59.81861  -46.21573 1.000 41.36068  ? 153 HIS D CB  1 
ATOM   12105 C  CG  . HIS D  1 153 ? -75.96866  59.04241  -45.81257 1.000 49.00633  ? 153 HIS D CG  1 
ATOM   12106 N  ND1 . HIS D  1 153 ? -76.03089  57.77950  -45.25448 1.000 47.20519  ? 153 HIS D ND1 1 
ATOM   12107 C  CD2 . HIS D  1 153 ? -74.66630  59.41410  -45.75707 1.000 43.98073  ? 153 HIS D CD2 1 
ATOM   12108 C  CE1 . HIS D  1 153 ? -74.81099  57.38542  -44.93357 1.000 43.68442  ? 153 HIS D CE1 1 
ATOM   12109 N  NE2 . HIS D  1 153 ? -73.96558  58.35945  -45.22753 1.000 45.03667  ? 153 HIS D NE2 1 
ATOM   12110 N  N   . GLY D  1 154 ? -79.84083  61.43913  -45.80749 1.000 43.27505  ? 154 GLY D N   1 
ATOM   12111 C  CA  . GLY D  1 154 ? -80.90872  62.29992  -46.28693 1.000 45.45772  ? 154 GLY D CA  1 
ATOM   12112 C  C   . GLY D  1 154 ? -81.20011  62.06129  -47.75374 1.000 46.71742  ? 154 GLY D C   1 
ATOM   12113 O  O   . GLY D  1 154 ? -80.61793  61.19226  -48.40611 1.000 51.70226  ? 154 GLY D O   1 
ATOM   12114 N  N   . ILE D  1 155 ? -82.14047  62.85066  -48.27990 1.000 47.99550  ? 155 ILE D N   1 
ATOM   12115 C  CA  . ILE D  1 155 ? -82.63503  62.61032  -49.63882 1.000 47.53718  ? 155 ILE D CA  1 
ATOM   12116 C  C   . ILE D  1 155 ? -81.60576  63.03548  -50.67059 1.000 42.64676  ? 155 ILE D C   1 
ATOM   12117 O  O   . ILE D  1 155 ? -81.28247  62.26969  -51.58495 1.000 46.46313  ? 155 ILE D O   1 
ATOM   12118 C  CB  . ILE D  1 155 ? -83.98069  63.32278  -49.87495 1.000 46.93442  ? 155 ILE D CB  1 
ATOM   12119 C  CG1 . ILE D  1 155 ? -85.08660  62.64019  -49.07394 1.000 42.29464  ? 155 ILE D CG1 1 
ATOM   12120 C  CG2 . ILE D  1 155 ? -84.32850  63.31715  -51.34772 1.000 47.60955  ? 155 ILE D CG2 1 
ATOM   12121 C  CD1 . ILE D  1 155 ? -86.41593  63.26710  -49.26616 1.000 48.69273  ? 155 ILE D CD1 1 
ATOM   12122 N  N   . GLN D  1 156 ? -81.06464  64.25036  -50.52737 1.000 45.00617  ? 156 GLN D N   1 
ATOM   12123 C  CA  . GLN D  1 156 ? -80.16302  64.80050  -51.53724 1.000 36.32593  ? 156 GLN D CA  1 
ATOM   12124 C  C   . GLN D  1 156 ? -78.87623  63.99118  -51.63994 1.000 41.39118  ? 156 GLN D C   1 
ATOM   12125 O  O   . GLN D  1 156 ? -78.40551  63.70308  -52.74588 1.000 43.73639  ? 156 GLN D O   1 
ATOM   12126 C  CB  . GLN D  1 156 ? -79.87034  66.26009  -51.21572 1.000 38.67644  ? 156 GLN D CB  1 
ATOM   12127 C  CG  . GLN D  1 156 ? -78.62807  66.83409  -51.87613 1.000 45.75598  ? 156 GLN D CG  1 
ATOM   12128 C  CD  . GLN D  1 156 ? -77.78014  67.64905  -50.90561 1.000 44.76114  ? 156 GLN D CD  1 
ATOM   12129 O  OE1 . GLN D  1 156 ? -77.07429  67.09731  -50.06704 1.000 46.73096  ? 156 GLN D OE1 1 
ATOM   12130 N  NE2 . GLN D  1 156 ? -77.86542  68.96737  -51.00758 1.000 48.14689  ? 156 GLN D NE2 1 
ATOM   12131 N  N   . VAL D  1 157 ? -78.30526  63.59459  -50.50415 1.000 39.59335  ? 157 VAL D N   1 
ATOM   12132 C  CA  . VAL D  1 157 ? -77.05177  62.85547  -50.55221 1.000 39.22339  ? 157 VAL D CA  1 
ATOM   12133 C  C   . VAL D  1 157 ? -77.28003  61.47045  -51.12866 1.000 41.61444  ? 157 VAL D C   1 
ATOM   12134 O  O   . VAL D  1 157 ? -76.44511  60.95537  -51.87805 1.000 48.60018  ? 157 VAL D O   1 
ATOM   12135 C  CB  . VAL D  1 157 ? -76.40594  62.80313  -49.15757 1.000 43.05111  ? 157 VAL D CB  1 
ATOM   12136 C  CG1 . VAL D  1 157 ? -75.15976  61.89288  -49.15223 1.000 42.80422  ? 157 VAL D CG1 1 
ATOM   12137 C  CG2 . VAL D  1 157 ? -76.07162  64.21134  -48.69419 1.000 35.73744  ? 157 VAL D CG2 1 
ATOM   12138 N  N   . GLU D  1 158 ? -78.42698  60.85772  -50.83393 1.000 41.81354  ? 158 GLU D N   1 
ATOM   12139 C  CA  . GLU D  1 158 ? -78.63630  59.49973  -51.32648 1.000 44.46631  ? 158 GLU D CA  1 
ATOM   12140 C  C   . GLU D  1 158 ? -78.76002  59.47587  -52.85036 1.000 46.23053  ? 158 GLU D C   1 
ATOM   12141 O  O   . GLU D  1 158 ? -78.18065  58.60083  -53.51553 1.000 51.72444  ? 158 GLU D O   1 
ATOM   12142 C  CB  . GLU D  1 158 ? -79.86367  58.87972  -50.67188 1.000 39.52466  ? 158 GLU D CB  1 
ATOM   12143 C  CG  . GLU D  1 158 ? -80.44606  57.76718  -51.50180 1.000 41.46634  ? 158 GLU D CG  1 
ATOM   12144 C  CD  . GLU D  1 158 ? -81.29002  56.81831  -50.70152 1.000 48.31530  ? 158 GLU D CD  1 
ATOM   12145 O  OE1 . GLU D  1 158 ? -81.78428  57.21654  -49.61843 1.000 46.91218  ? 158 GLU D OE1 1 
ATOM   12146 O  OE2 . GLU D  1 158 ? -81.49136  55.67823  -51.17296 1.000 50.51872  ? 158 GLU D OE2 1 
ATOM   12147 N  N   . ARG D  1 159 ? -79.49900  60.43195  -53.42278 1.000 44.11071  ? 159 ARG D N   1 
ATOM   12148 C  CA  . ARG D  1 159 ? -79.53554  60.57555  -54.87759 1.000 41.58491  ? 159 ARG D CA  1 
ATOM   12149 C  C   . ARG D  1 159 ? -78.13982  60.82715  -55.44434 1.000 43.31519  ? 159 ARG D C   1 
ATOM   12150 O  O   . ARG D  1 159 ? -77.75188  60.22043  -56.44885 1.000 43.85512  ? 159 ARG D O   1 
ATOM   12151 C  CB  . ARG D  1 159 ? -80.46689  61.71800  -55.26011 1.000 39.41497  ? 159 ARG D CB  1 
ATOM   12152 C  CG  . ARG D  1 159 ? -81.91379  61.33785  -55.39118 1.000 40.60246  ? 159 ARG D CG  1 
ATOM   12153 C  CD  . ARG D  1 159 ? -82.61268  62.28913  -56.32935 1.000 39.52740  ? 159 ARG D CD  1 
ATOM   12154 N  NE  . ARG D  1 159 ? -84.05042  62.11765  -56.27533 1.000 41.43116  ? 159 ARG D NE  1 
ATOM   12155 C  CZ  . ARG D  1 159 ? -84.71375  61.16030  -56.90210 1.000 44.43422  ? 159 ARG D CZ  1 
ATOM   12156 N  NH1 . ARG D  1 159 ? -84.09177  60.26733  -57.65006 1.000 49.93233  ? 159 ARG D NH1 1 
ATOM   12157 N  NH2 . ARG D  1 159 ? -86.02954  61.09476  -56.76665 1.000 42.41170  ? 159 ARG D NH2 1 
ATOM   12158 N  N   . ASP D  1 160 ? -77.37451  61.71367  -54.80974 1.000 38.96969  ? 160 ASP D N   1 
ATOM   12159 C  CA  . ASP D  1 160 ? -76.02253  62.00884  -55.28418 1.000 46.50876  ? 160 ASP D CA  1 
ATOM   12160 C  C   . ASP D  1 160 ? -75.09818  60.79105  -55.18873 1.000 47.37648  ? 160 ASP D C   1 
ATOM   12161 O  O   . ASP D  1 160 ? -74.33465  60.51476  -56.12337 1.000 47.60793  ? 160 ASP D O   1 
ATOM   12162 C  CB  . ASP D  1 160 ? -75.44097  63.19244  -54.50287 1.000 43.08803  ? 160 ASP D CB  1 
ATOM   12163 C  CG  . ASP D  1 160 ? -76.09093  64.52262  -54.86928 1.000 42.86304  ? 160 ASP D CG  1 
ATOM   12164 O  OD1 . ASP D  1 160 ? -76.65770  64.61621  -55.97718 1.000 47.73520  ? 160 ASP D OD1 1 
ATOM   12165 O  OD2 . ASP D  1 160 ? -76.02993  65.47804  -54.06424 1.000 44.61537  ? 160 ASP D OD2 1 
ATOM   12166 N  N   . LYS D  1 161 ? -75.13933  60.06321  -54.07158 1.000 42.44615  ? 161 LYS D N   1 
ATOM   12167 C  CA  . LYS D  1 161 ? -74.21611  58.94779  -53.89524 1.000 42.84447  ? 161 LYS D CA  1 
ATOM   12168 C  C   . LYS D  1 161 ? -74.52169  57.83000  -54.88206 1.000 47.89310  ? 161 LYS D C   1 
ATOM   12169 O  O   . LYS D  1 161 ? -73.60424  57.15647  -55.37575 1.000 48.44497  ? 161 LYS D O   1 
ATOM   12170 C  CB  . LYS D  1 161 ? -74.26896  58.43896  -52.45248 1.000 44.85212  ? 161 LYS D CB  1 
ATOM   12171 C  CG  . LYS D  1 161 ? -73.24417  59.10777  -51.52060 1.000 49.44610  ? 161 LYS D CG  1 
ATOM   12172 C  CD  . LYS D  1 161 ? -72.96839  58.32590  -50.23469 1.000 41.73479  ? 161 LYS D CD  1 
ATOM   12173 C  CE  . LYS D  1 161 ? -74.23242  58.16583  -49.43650 1.000 49.67555  ? 161 LYS D CE  1 
ATOM   12174 N  NZ  . LYS D  1 161 ? -74.25407  56.91894  -48.61034 1.000 51.04947  ? 161 LYS D NZ  1 
ATOM   12175 N  N   . LEU D  1 162 ? -75.80190  57.64103  -55.20450 1.000 48.56757  ? 162 LEU D N   1 
ATOM   12176 C  CA  . LEU D  1 162 ? -76.23134  56.59519  -56.12548 1.000 47.41045  ? 162 LEU D CA  1 
ATOM   12177 C  C   . LEU D  1 162 ? -76.31753  57.06121  -57.56806 1.000 45.82521  ? 162 LEU D C   1 
ATOM   12178 O  O   . LEU D  1 162 ? -76.51196  56.22511  -58.45524 1.000 52.40982  ? 162 LEU D O   1 
ATOM   12179 C  CB  . LEU D  1 162 ? -77.58840  56.04138  -55.68954 1.000 43.92706  ? 162 LEU D CB  1 
ATOM   12180 C  CG  . LEU D  1 162 ? -77.63412  55.42143  -54.30102 1.000 41.89267  ? 162 LEU D CG  1 
ATOM   12181 C  CD1 . LEU D  1 162 ? -79.06899  55.33409  -53.83036 1.000 43.87029  ? 162 LEU D CD1 1 
ATOM   12182 C  CD2 . LEU D  1 162 ? -76.97251  54.03926  -54.32120 1.000 34.57707  ? 162 LEU D CD2 1 
ATOM   12183 N  N   . ASN D  1 163 ? -76.18350  58.36318  -57.81637 1.000 47.98705  ? 163 ASN D N   1 
ATOM   12184 C  CA  . ASN D  1 163 ? -76.27714  58.94849  -59.16235 1.000 52.10724  ? 163 ASN D CA  1 
ATOM   12185 C  C   . ASN D  1 163 ? -77.58895  58.57461  -59.85422 1.000 51.01413  ? 163 ASN D C   1 
ATOM   12186 O  O   . ASN D  1 163 ? -77.61902  58.18153  -61.01918 1.000 53.83675  ? 163 ASN D O   1 
ATOM   12187 C  CB  . ASN D  1 163 ? -75.07233  58.55913  -60.01357 1.000 47.53071  ? 163 ASN D CB  1 
ATOM   12188 C  CG  . ASN D  1 163 ? -74.52061  59.72669  -60.78024 1.000 51.18003  ? 163 ASN D CG  1 
ATOM   12189 O  OD1 . ASN D  1 163 ? -74.46779  60.84581  -60.26658 1.000 55.07720  ? 163 ASN D OD1 1 
ATOM   12190 N  ND2 . ASN D  1 163 ? -74.09269  59.48227  -62.00840 1.000 51.16820  ? 163 ASN D ND2 1 
ATOM   12191 N  N   . LYS D  1 164 ? -78.68849  58.71763  -59.11869 1.000 47.78513  ? 164 LYS D N   1 
ATOM   12192 C  CA  . LYS D  1 164 ? -80.02951  58.46120  -59.63666 1.000 49.22907  ? 164 LYS D CA  1 
ATOM   12193 C  C   . LYS D  1 164 ? -80.86381  59.72698  -59.47033 1.000 49.52897  ? 164 LYS D C   1 
ATOM   12194 O  O   . LYS D  1 164 ? -81.19729  60.10609  -58.34096 1.000 45.23580  ? 164 LYS D O   1 
ATOM   12195 C  CB  . LYS D  1 164 ? -80.67814  57.29034  -58.90584 1.000 47.38564  ? 164 LYS D CB  1 
ATOM   12196 C  CG  . LYS D  1 164 ? -79.87619  56.00576  -58.91958 1.000 47.49440  ? 164 LYS D CG  1 
ATOM   12197 C  CD  . LYS D  1 164 ? -80.55610  54.95943  -58.05593 1.000 47.83514  ? 164 LYS D CD  1 
ATOM   12198 C  CE  . LYS D  1 164 ? -80.00341  53.56908  -58.31528 1.000 50.51320  ? 164 LYS D CE  1 
ATOM   12199 N  NZ  . LYS D  1 164 ? -79.54902  53.36020  -59.71888 1.000 52.24544  ? 164 LYS D NZ  1 
ATOM   12200 N  N   . TYR D  1 165 ? -81.22126  60.37416  -60.58506 1.000 48.60945  ? 165 TYR D N   1 
ATOM   12201 C  CA  . TYR D  1 165 ? -82.01040  61.60018  -60.54512 1.000 48.81991  ? 165 TYR D CA  1 
ATOM   12202 C  C   . TYR D  1 165 ? -83.21138  61.50629  -61.47893 1.000 49.01777  ? 165 TYR D C   1 
ATOM   12203 O  O   . TYR D  1 165 ? -83.21248  60.73901  -62.44222 1.000 51.79505  ? 165 TYR D O   1 
ATOM   12204 C  CB  . TYR D  1 165 ? -81.18893  62.81607  -60.94158 1.000 48.35199  ? 165 TYR D CB  1 
ATOM   12205 C  CG  . TYR D  1 165 ? -79.81143  62.88960  -60.32528 1.000 47.62168  ? 165 TYR D CG  1 
ATOM   12206 C  CD1 . TYR D  1 165 ? -79.58553  63.57757  -59.14239 1.000 50.60581  ? 165 TYR D CD1 1 
ATOM   12207 C  CD2 . TYR D  1 165 ? -78.73288  62.28668  -60.93670 1.000 48.74711  ? 165 TYR D CD2 1 
ATOM   12208 C  CE1 . TYR D  1 165 ? -78.30350  63.65839  -58.58960 1.000 48.59771  ? 165 TYR D CE1 1 
ATOM   12209 C  CE2 . TYR D  1 165 ? -77.46733  62.35623  -60.39657 1.000 51.48048  ? 165 TYR D CE2 1 
ATOM   12210 C  CZ  . TYR D  1 165 ? -77.25201  63.03988  -59.22511 1.000 49.87208  ? 165 TYR D CZ  1 
ATOM   12211 O  OH  . TYR D  1 165 ? -75.97209  63.09102  -58.71308 1.000 47.64014  ? 165 TYR D OH  1 
ATOM   12212 N  N   . GLY D  1 166 ? -84.24041  62.29402  -61.17177 1.000 49.55621  ? 166 GLY D N   1 
ATOM   12213 C  CA  . GLY D  1 166 ? -85.32518  62.56010  -62.09644 1.000 44.21455  ? 166 GLY D CA  1 
ATOM   12214 C  C   . GLY D  1 166 ? -86.52435  61.63602  -62.04967 1.000 47.96081  ? 166 GLY D C   1 
ATOM   12215 O  O   . GLY D  1 166 ? -87.40053  61.75899  -62.91030 1.000 55.28964  ? 166 GLY D O   1 
ATOM   12216 N  N   . ARG D  1 167 ? -86.61272  60.72999  -61.08264 1.000 48.18054  ? 167 ARG D N   1 
ATOM   12217 C  CA  . ARG D  1 167 ? -87.67993  59.73723  -61.07211 1.000 45.89278  ? 167 ARG D CA  1 
ATOM   12218 C  C   . ARG D  1 167 ? -87.73492  59.10002  -59.68990 1.000 44.57267  ? 167 ARG D C   1 
ATOM   12219 O  O   . ARG D  1 167 ? -86.78935  59.23500  -58.90809 1.000 47.63939  ? 167 ARG D O   1 
ATOM   12220 C  CB  . ARG D  1 167 ? -87.46138  58.66609  -62.16180 1.000 49.59049  ? 167 ARG D CB  1 
ATOM   12221 C  CG  . ARG D  1 167 ? -86.25505  57.73151  -61.97936 1.000 45.57270  ? 167 ARG D CG  1 
ATOM   12222 C  CD  . ARG D  1 167 ? -86.33400  56.58636  -62.98333 1.000 43.07108  ? 167 ARG D CD  1 
ATOM   12223 N  NE  . ARG D  1 167 ? -85.16349  55.72323  -62.92168 1.000 41.99234  ? 167 ARG D NE  1 
ATOM   12224 C  CZ  . ARG D  1 167 ? -84.85707  54.91946  -61.91063 1.000 47.94414  ? 167 ARG D CZ  1 
ATOM   12225 N  NH1 . ARG D  1 167 ? -85.68882  54.72551  -60.89486 1.000 46.06489  ? 167 ARG D NH1 1 
ATOM   12226 N  NH2 . ARG D  1 167 ? -83.68062  54.29494  -61.91501 1.000 53.07020  ? 167 ARG D NH2 1 
ATOM   12227 N  N   . PRO D  1 168 ? -88.83884  58.43722  -59.34467 1.000 50.22543  ? 168 PRO D N   1 
ATOM   12228 C  CA  . PRO D  1 168 ? -88.87267  57.66802  -58.09494 1.000 48.15125  ? 168 PRO D CA  1 
ATOM   12229 C  C   . PRO D  1 168 ? -88.01956  56.42135  -58.20688 1.000 47.54557  ? 168 PRO D C   1 
ATOM   12230 O  O   . PRO D  1 168 ? -87.87803  55.83585  -59.27653 1.000 50.27672  ? 168 PRO D O   1 
ATOM   12231 C  CB  . PRO D  1 168 ? -90.35407  57.32023  -57.93590 1.000 44.78084  ? 168 PRO D CB  1 
ATOM   12232 C  CG  . PRO D  1 168 ? -91.06215  58.41792  -58.73632 1.000 46.55265  ? 168 PRO D CG  1 
ATOM   12233 C  CD  . PRO D  1 168 ? -90.18109  58.57311  -59.93020 1.000 50.03019  ? 168 PRO D CD  1 
ATOM   12234 N  N   . LEU D  1 169 ? -87.43542  56.01607  -57.09381 1.000 47.28340  ? 169 LEU D N   1 
ATOM   12235 C  CA  . LEU D  1 169 ? -86.57913  54.83877  -57.13442 1.000 53.05247  ? 169 LEU D CA  1 
ATOM   12236 C  C   . LEU D  1 169 ? -87.43288  53.57529  -57.04045 1.000 51.90174  ? 169 LEU D C   1 
ATOM   12237 O  O   . LEU D  1 169 ? -88.51138  53.56562  -56.43283 1.000 50.48686  ? 169 LEU D O   1 
ATOM   12238 C  CB  . LEU D  1 169 ? -85.54619  54.88664  -56.01409 1.000 50.68811  ? 169 LEU D CB  1 
ATOM   12239 C  CG  . LEU D  1 169 ? -84.70399  56.16827  -55.93017 1.000 44.81686  ? 169 LEU D CG  1 
ATOM   12240 C  CD1 . LEU D  1 169 ? -83.60538  55.99127  -54.91879 1.000 50.73711  ? 169 LEU D CD1 1 
ATOM   12241 C  CD2 . LEU D  1 169 ? -84.10593  56.51042  -57.26801 1.000 46.41508  ? 169 LEU D CD2 1 
ATOM   12242 N  N   . LEU D  1 170 ? -86.95546  52.50008  -57.65827 1.000 52.10843  ? 170 LEU D N   1 
ATOM   12243 C  CA  . LEU D  1 170 ? -87.73855  51.27223  -57.76088 1.000 49.98340  ? 170 LEU D CA  1 
ATOM   12244 C  C   . LEU D  1 170 ? -87.10274  50.18402  -56.90054 1.000 51.59699  ? 170 LEU D C   1 
ATOM   12245 O  O   . LEU D  1 170 ? -85.87936  49.99209  -56.91428 1.000 50.75121  ? 170 LEU D O   1 
ATOM   12246 C  CB  . LEU D  1 170 ? -87.87171  50.82830  -59.22309 1.000 47.89784  ? 170 LEU D CB  1 
ATOM   12247 C  CG  . LEU D  1 170 ? -89.02997  51.46265  -60.00868 1.000 46.36342  ? 170 LEU D CG  1 
ATOM   12248 C  CD1 . LEU D  1 170 ? -89.09544  50.85382  -61.37237 1.000 48.10813  ? 170 LEU D CD1 1 
ATOM   12249 C  CD2 . LEU D  1 170 ? -90.36402  51.27594  -59.31240 1.000 50.47188  ? 170 LEU D CD2 1 
ATOM   12250 N  N   . GLY D  1 171 ? -87.93323  49.48897  -56.13455 1.000 43.89128  ? 171 GLY D N   1 
ATOM   12251 C  CA  . GLY D  1 171 ? -87.45930  48.44001  -55.27112 1.000 46.06868  ? 171 GLY D CA  1 
ATOM   12252 C  C   . GLY D  1 171 ? -88.29982  47.19230  -55.44328 1.000 47.47275  ? 171 GLY D C   1 
ATOM   12253 O  O   . GLY D  1 171 ? -89.34693  47.20889  -56.07724 1.000 52.63960  ? 171 GLY D O   1 
ATOM   12254 N  N   . CYS D  1 172 ? -87.79767  46.10592  -54.88794 1.000 52.64906  ? 172 CYS D N   1 
ATOM   12255 C  CA  . CYS D  1 172 ? -88.55666  44.87404  -54.76625 1.000 50.81042  ? 172 CYS D CA  1 
ATOM   12256 C  C   . CYS D  1 172 ? -88.34558  44.30458  -53.37125 1.000 55.72948  ? 172 CYS D C   1 
ATOM   12257 O  O   . CYS D  1 172 ? -87.28645  44.49248  -52.76177 1.000 59.81237  ? 172 CYS D O   1 
ATOM   12258 C  CB  . CYS D  1 172 ? -88.13611  43.85190  -55.81865 1.000 50.30884  ? 172 CYS D CB  1 
ATOM   12259 S  SG  . CYS D  1 172 ? -88.87145  42.21646  -55.55665 1.000 66.61450  ? 172 CYS D SG  1 
ATOM   12260 N  N   . THR D  1 173 ? -89.36983  43.63815  -52.85242 1.000 55.16779  ? 173 THR D N   1 
ATOM   12261 C  CA  . THR D  1 173 ? -89.24365  42.81698  -51.65242 1.000 51.65234  ? 173 THR D CA  1 
ATOM   12262 C  C   . THR D  1 173 ? -89.24509  41.36776  -52.10539 1.000 51.77253  ? 173 THR D C   1 
ATOM   12263 O  O   . THR D  1 173 ? -90.23173  40.90481  -52.69015 1.000 57.76809  ? 173 THR D O   1 
ATOM   12264 C  CB  . THR D  1 173 ? -90.37279  43.07979  -50.65635 1.000 50.37835  ? 173 THR D CB  1 
ATOM   12265 O  OG1 . THR D  1 173 ? -90.53468  44.49198  -50.48385 1.000 52.96804  ? 173 THR D OG1 1 
ATOM   12266 C  CG2 . THR D  1 173 ? -90.04007  42.45828  -49.31131 1.000 50.28102  ? 173 THR D CG2 1 
ATOM   12267 N  N   . ILE D  1 174 ? -88.13021  40.66887  -51.87806 1.000 50.59293  ? 174 ILE D N   1 
ATOM   12268 C  CA  . ILE D  1 174 ? -88.02832  39.25967  -52.26174 1.000 50.98334  ? 174 ILE D CA  1 
ATOM   12269 C  C   . ILE D  1 174 ? -89.13146  38.43844  -51.58856 1.000 47.25474  ? 174 ILE D C   1 
ATOM   12270 O  O   . ILE D  1 174 ? -89.45846  38.64198  -50.41327 1.000 50.78078  ? 174 ILE D O   1 
ATOM   12271 C  CB  . ILE D  1 174 ? -86.62467  38.72420  -51.92342 1.000 45.00299  ? 174 ILE D CB  1 
ATOM   12272 C  CG1 . ILE D  1 174 ? -85.58207  39.51609  -52.70797 1.000 46.56571  ? 174 ILE D CG1 1 
ATOM   12273 C  CG2 . ILE D  1 174 ? -86.50043  37.25197  -52.26492 1.000 44.66276  ? 174 ILE D CG2 1 
ATOM   12274 C  CD1 . ILE D  1 174 ? -85.67437  39.33256  -54.20168 1.000 44.16680  ? 174 ILE D CD1 1 
ATOM   12275 N  N   . LYS D  1 175 ? -89.73311  37.53152  -52.34462 1.000 44.78507  ? 175 LYS D N   1 
ATOM   12276 C  CA  . LYS D  1 175 ? -90.79981  36.66917  -51.86878 1.000 47.57663  ? 175 LYS D CA  1 
ATOM   12277 C  C   . LYS D  1 175 ? -90.42797  35.23835  -52.22129 1.000 47.45334  ? 175 LYS D C   1 
ATOM   12278 O  O   . LYS D  1 175 ? -89.64273  35.01790  -53.14411 1.000 52.37164  ? 175 LYS D O   1 
ATOM   12279 C  CB  . LYS D  1 175 ? -92.14528  37.06011  -52.50348 1.000 49.76348  ? 175 LYS D CB  1 
ATOM   12280 C  CG  . LYS D  1 175 ? -92.55623  38.49843  -52.27855 1.000 46.90448  ? 175 LYS D CG  1 
ATOM   12281 C  CD  . LYS D  1 175 ? -92.98916  38.74434  -50.84371 1.000 47.00296  ? 175 LYS D CD  1 
ATOM   12282 C  CE  . LYS D  1 175 ? -92.90710  40.22280  -50.52628 1.000 43.63462  ? 175 LYS D CE  1 
ATOM   12283 N  NZ  . LYS D  1 175 ? -93.40908  40.45757  -49.17073 1.000 46.68092  ? 175 LYS D NZ  1 
ATOM   12284 N  N   . PRO D  1 176 ? -90.96601  34.23376  -51.50611 1.000 45.65073  ? 176 PRO D N   1 
ATOM   12285 C  CA  . PRO D  1 176 ? -91.88760  34.28468  -50.37391 1.000 42.54089  ? 176 PRO D CA  1 
ATOM   12286 C  C   . PRO D  1 176 ? -91.22553  34.95945  -49.18353 1.000 52.03958  ? 176 PRO D C   1 
ATOM   12287 O  O   . PRO D  1 176 ? -89.99140  35.01483  -49.15417 1.000 59.39424  ? 176 PRO D O   1 
ATOM   12288 C  CB  . PRO D  1 176 ? -92.18169  32.80634  -50.11391 1.000 47.63983  ? 176 PRO D CB  1 
ATOM   12289 C  CG  . PRO D  1 176 ? -90.97675  32.09958  -50.60371 1.000 51.48815  ? 176 PRO D CG  1 
ATOM   12290 C  CD  . PRO D  1 176 ? -90.61421  32.84572  -51.84523 1.000 51.44345  ? 176 PRO D CD  1 
ATOM   12291 N  N   . LYS D  1 177 ? -92.01884  35.47952  -48.24105 1.000 50.38740  ? 177 LYS D N   1 
ATOM   12292 C  CA  . LYS D  1 177 ? -91.45957  36.30059  -47.16537 1.000 51.05033  ? 177 LYS D CA  1 
ATOM   12293 C  C   . LYS D  1 177 ? -90.39458  35.54606  -46.38531 1.000 51.13169  ? 177 LYS D C   1 
ATOM   12294 O  O   . LYS D  1 177 ? -89.32170  36.08648  -46.10066 1.000 47.11555  ? 177 LYS D O   1 
ATOM   12295 C  CB  . LYS D  1 177 ? -92.56251  36.75171  -46.21307 1.000 51.66069  ? 177 LYS D CB  1 
ATOM   12296 C  CG  . LYS D  1 177 ? -93.75653  37.38282  -46.87289 1.000 55.12385  ? 177 LYS D CG  1 
ATOM   12297 C  CD  . LYS D  1 177 ? -94.55744  38.12256  -45.82313 1.000 57.22164  ? 177 LYS D CD  1 
ATOM   12298 C  CE  . LYS D  1 177 ? -93.72384  39.19252  -45.14260 1.000 50.19459  ? 177 LYS D CE  1 
ATOM   12299 N  NZ  . LYS D  1 177 ? -94.60192  39.97605  -44.25965 1.000 54.29388  ? 177 LYS D NZ  1 
ATOM   12300 N  N   . LEU D  1 178 ? -90.69147  34.30755  -46.01831 1.000 49.66922  ? 178 LEU D N   1 
ATOM   12301 C  CA  . LEU D  1 178 ? -89.78151  33.44133  -45.30285 1.000 48.85577  ? 178 LEU D CA  1 
ATOM   12302 C  C   . LEU D  1 178 ? -89.66702  32.13379  -46.07321 1.000 50.03187  ? 178 LEU D C   1 
ATOM   12303 O  O   . LEU D  1 178 ? -90.53380  31.79667  -46.88195 1.000 44.84624  ? 178 LEU D O   1 
ATOM   12304 C  CB  . LEU D  1 178 ? -90.29122  33.18181  -43.88911 1.000 41.90316  ? 178 LEU D CB  1 
ATOM   12305 C  CG  . LEU D  1 178 ? -90.39491  34.41731  -43.00562 1.000 47.76248  ? 178 LEU D CG  1 
ATOM   12306 C  CD1 . LEU D  1 178 ? -90.92991  33.98477  -41.65937 1.000 51.78156  ? 178 LEU D CD1 1 
ATOM   12307 C  CD2 . LEU D  1 178 ? -89.07665  35.18999  -42.84013 1.000 41.76843  ? 178 LEU D CD2 1 
ATOM   12308 N  N   . GLY D  1 179 ? -88.57203  31.41416  -45.83602 1.000 49.03917  ? 179 GLY D N   1 
ATOM   12309 C  CA  . GLY D  1 179 ? -88.39222  30.06595  -46.34394 1.000 53.13532  ? 179 GLY D CA  1 
ATOM   12310 C  C   . GLY D  1 179 ? -87.35787  29.89916  -47.43844 1.000 47.65547  ? 179 GLY D C   1 
ATOM   12311 O  O   . GLY D  1 179 ? -86.97319  28.76153  -47.71904 1.000 49.64995  ? 179 GLY D O   1 
ATOM   12312 N  N   . LEU D  1 180 ? -86.89603  30.97669  -48.06528 1.000 48.24440  ? 180 LEU D N   1 
ATOM   12313 C  CA  . LEU D  1 180 ? -85.95017  30.83636  -49.16617 1.000 51.65252  ? 180 LEU D CA  1 
ATOM   12314 C  C   . LEU D  1 180 ? -84.55698  30.50399  -48.63280 1.000 49.14629  ? 180 LEU D C   1 
ATOM   12315 O  O   . LEU D  1 180 ? -84.21378  30.84676  -47.50318 1.000 49.35354  ? 180 LEU D O   1 
ATOM   12316 C  CB  . LEU D  1 180 ? -85.89954  32.11891  -49.98939 1.000 51.75930  ? 180 LEU D CB  1 
ATOM   12317 C  CG  . LEU D  1 180 ? -86.94548  32.25997  -51.09948 1.000 50.95280  ? 180 LEU D CG  1 
ATOM   12318 C  CD1 . LEU D  1 180 ? -86.94178  33.69582  -51.62081 1.000 53.60176  ? 180 LEU D CD1 1 
ATOM   12319 C  CD2 . LEU D  1 180 ? -86.71718  31.27486  -52.23185 1.000 49.66571  ? 180 LEU D CD2 1 
ATOM   12320 N  N   . SER D  1 181 ? -83.76047  29.80264  -49.44256 1.000 50.36339  ? 181 SER D N   1 
ATOM   12321 C  CA  . SER D  1 181 ? -82.35759  29.61983  -49.08643 1.000 50.16392  ? 181 SER D CA  1 
ATOM   12322 C  C   . SER D  1 181 ? -81.58711  30.88680  -49.42126 1.000 46.50525  ? 181 SER D C   1 
ATOM   12323 O  O   . SER D  1 181 ? -82.09435  31.79110  -50.08514 1.000 46.26668  ? 181 SER D O   1 
ATOM   12324 C  CB  . SER D  1 181 ? -81.72771  28.41558  -49.79410 1.000 47.98305  ? 181 SER D CB  1 
ATOM   12325 O  OG  . SER D  1 181 ? -82.02279  28.37570  -51.17938 1.000 53.73100  ? 181 SER D OG  1 
ATOM   12326 N  N   . ALA D  1 182 ? -80.35054  30.96110  -48.92809 1.000 45.98817  ? 182 ALA D N   1 
ATOM   12327 C  CA  . ALA D  1 182 ? -79.53044  32.12840  -49.21096 1.000 38.62538  ? 182 ALA D CA  1 
ATOM   12328 C  C   . ALA D  1 182 ? -79.23573  32.23912  -50.69459 1.000 43.14177  ? 182 ALA D C   1 
ATOM   12329 O  O   . ALA D  1 182 ? -79.25383  33.34465  -51.24600 1.000 44.86076  ? 182 ALA D O   1 
ATOM   12330 C  CB  . ALA D  1 182 ? -78.22948  32.06660  -48.41643 1.000 45.22021  ? 182 ALA D CB  1 
ATOM   12331 N  N   . LYS D  1 183 ? -78.96698  31.10583  -51.35958 1.000 44.61484  ? 183 LYS D N   1 
ATOM   12332 C  CA  . LYS D  1 183 ? -78.60483  31.15293  -52.77747 1.000 48.49658  ? 183 LYS D CA  1 
ATOM   12333 C  C   . LYS D  1 183 ? -79.79889  31.53243  -53.64726 1.000 40.82691  ? 183 LYS D C   1 
ATOM   12334 O  O   . LYS D  1 183 ? -79.65557  32.31174  -54.59082 1.000 43.88528  ? 183 LYS D O   1 
ATOM   12335 C  CB  . LYS D  1 183 ? -78.00957  29.81077  -53.23087 1.000 47.17972  ? 183 LYS D CB  1 
ATOM   12336 C  CG  . LYS D  1 183 ? -76.92843  29.96306  -54.31822 1.000 46.99720  ? 183 LYS D CG  1 
ATOM   12337 C  CD  . LYS D  1 183 ? -77.07444  28.94048  -55.45215 1.000 49.29018  ? 183 LYS D CD  1 
ATOM   12338 C  CE  . LYS D  1 183 ? -75.95301  29.08832  -56.48560 1.000 57.06262  ? 183 LYS D CE  1 
ATOM   12339 N  NZ  . LYS D  1 183 ? -76.28316  28.40695  -57.77464 1.000 52.86033  ? 183 LYS D NZ  1 
ATOM   12340 N  N   . ASN D  1 184 ? -80.98199  31.00855  -53.34089 1.000 40.81508  ? 184 ASN D N   1 
ATOM   12341 C  CA  . ASN D  1 184 ? -82.16296  31.37739  -54.11846 1.000 43.68546  ? 184 ASN D CA  1 
ATOM   12342 C  C   . ASN D  1 184 ? -82.58811  32.81433  -53.84544 1.000 43.24185  ? 184 ASN D C   1 
ATOM   12343 O  O   . ASN D  1 184 ? -83.15956  33.46984  -54.72475 1.000 45.38335  ? 184 ASN D O   1 
ATOM   12344 C  CB  . ASN D  1 184 ? -83.28172  30.39897  -53.81998 1.000 45.19978  ? 184 ASN D CB  1 
ATOM   12345 C  CG  . ASN D  1 184 ? -82.89467  29.00676  -54.18799 1.000 44.80691  ? 184 ASN D CG  1 
ATOM   12346 O  OD1 . ASN D  1 184 ? -81.98531  28.81251  -54.99322 1.000 52.49330  ? 184 ASN D OD1 1 
ATOM   12347 N  ND2 . ASN D  1 184 ? -83.52948  28.02692  -53.58047 1.000 46.53904  ? 184 ASN D ND2 1 
ATOM   12348 N  N   . TYR D  1 185 ? -82.30243  33.32292  -52.64627 1.000 43.18044  ? 185 TYR D N   1 
ATOM   12349 C  CA  . TYR D  1 185 ? -82.45583  34.74994  -52.37787 1.000 43.78733  ? 185 TYR D CA  1 
ATOM   12350 C  C   . TYR D  1 185 ? -81.60166  35.57518  -53.32129 1.000 43.52373  ? 185 TYR D C   1 
ATOM   12351 O  O   . TYR D  1 185 ? -81.99104  36.67840  -53.72611 1.000 46.33136  ? 185 TYR D O   1 
ATOM   12352 C  CB  . TYR D  1 185 ? -82.07000  35.04936  -50.92871 1.000 41.87132  ? 185 TYR D CB  1 
ATOM   12353 C  CG  . TYR D  1 185 ? -82.99592  36.03540  -50.26788 1.000 46.94830  ? 185 TYR D CG  1 
ATOM   12354 C  CD1 . TYR D  1 185 ? -84.17313  35.59937  -49.68984 1.000 45.56402  ? 185 TYR D CD1 1 
ATOM   12355 C  CD2 . TYR D  1 185 ? -82.69404  37.40373  -50.21452 1.000 43.80366  ? 185 TYR D CD2 1 
ATOM   12356 C  CE1 . TYR D  1 185 ? -85.04254  36.47995  -49.08650 1.000 50.27293  ? 185 TYR D CE1 1 
ATOM   12357 C  CE2 . TYR D  1 185 ? -83.56679  38.30752  -49.60257 1.000 40.03936  ? 185 TYR D CE2 1 
ATOM   12358 C  CZ  . TYR D  1 185 ? -84.74740  37.82897  -49.04129 1.000 48.17070  ? 185 TYR D CZ  1 
ATOM   12359 O  OH  . TYR D  1 185 ? -85.65066  38.67079  -48.42430 1.000 44.38576  ? 185 TYR D OH  1 
ATOM   12360 N  N   . GLY D  1 186 ? -80.43630  35.05800  -53.68339 1.000 38.20201  ? 186 GLY D N   1 
ATOM   12361 C  CA  . GLY D  1 186 ? -79.50108  35.82354  -54.47336 1.000 44.08659  ? 186 GLY D CA  1 
ATOM   12362 C  C   . GLY D  1 186 ? -79.77537  35.72420  -55.95262 1.000 44.91057  ? 186 GLY D C   1 
ATOM   12363 O  O   . GLY D  1 186 ? -79.59847  36.70313  -56.68730 1.000 45.03480  ? 186 GLY D O   1 
ATOM   12364 N  N   . ARG D  1 187 ? -80.18403  34.54104  -56.41579 1.000 44.59886  ? 187 ARG D N   1 
ATOM   12365 C  CA  . ARG D  1 187 ? -80.67235  34.44823  -57.78808 1.000 43.29368  ? 187 ARG D CA  1 
ATOM   12366 C  C   . ARG D  1 187 ? -81.84021  35.40062  -57.97356 1.000 37.91335  ? 187 ARG D C   1 
ATOM   12367 O  O   . ARG D  1 187 ? -81.86761  36.18915  -58.92354 1.000 42.39993  ? 187 ARG D O   1 
ATOM   12368 C  CB  . ARG D  1 187 ? -81.06872  33.01242  -58.12937 1.000 41.73725  ? 187 ARG D CB  1 
ATOM   12369 C  CG  . ARG D  1 187 ? -81.29631  32.74855  -59.61567 1.000 53.52715  ? 187 ARG D CG  1 
ATOM   12370 C  CD  . ARG D  1 187 ? -80.98091  31.27959  -59.97772 1.000 58.43288  ? 187 ARG D CD  1 
ATOM   12371 N  NE  . ARG D  1 187 ? -81.26037  30.35727  -58.87637 1.000 54.08192  ? 187 ARG D NE  1 
ATOM   12372 C  CZ  . ARG D  1 187 ? -80.44386  29.38419  -58.48963 1.000 55.15273  ? 187 ARG D CZ  1 
ATOM   12373 N  NH1 . ARG D  1 187 ? -79.30271  29.14753  -59.11665 1.000 52.71002  ? 187 ARG D NH1 1 
ATOM   12374 N  NH2 . ARG D  1 187 ? -80.77521  28.64013  -57.44104 1.000 49.71212  ? 187 ARG D NH2 1 
ATOM   12375 N  N   . ALA D  1 188 ? -82.76561  35.39954  -57.01111 1.000 39.41946  ? 188 ALA D N   1 
ATOM   12376 C  CA  . ALA D  1 188 ? -83.92025  36.29020  -57.07807 1.000 42.15155  ? 188 ALA D CA  1 
ATOM   12377 C  C   . ALA D  1 188 ? -83.49344  37.75110  -57.06834 1.000 40.67485  ? 188 ALA D C   1 
ATOM   12378 O  O   . ALA D  1 188 ? -84.07656  38.57419  -57.77767 1.000 40.97659  ? 188 ALA D O   1 
ATOM   12379 C  CB  . ALA D  1 188 ? -84.87825  35.99611  -55.92973 1.000 38.15440  ? 188 ALA D CB  1 
ATOM   12380 N  N   . VAL D  1 189 ? -82.46047  38.08863  -56.29397 1.000 42.89071  ? 189 VAL D N   1 
ATOM   12381 C  CA  . VAL D  1 189 ? -82.02300  39.48125  -56.24377 1.000 44.07193  ? 189 VAL D CA  1 
ATOM   12382 C  C   . VAL D  1 189 ? -81.43829  39.88439  -57.58360 1.000 42.14562  ? 189 VAL D C   1 
ATOM   12383 O  O   . VAL D  1 189 ? -81.78122  40.94375  -58.12110 1.000 44.63994  ? 189 VAL D O   1 
ATOM   12384 C  CB  . VAL D  1 189 ? -81.03518  39.70085  -55.07562 1.000 42.80121  ? 189 VAL D CB  1 
ATOM   12385 C  CG1 . VAL D  1 189 ? -80.21824  40.98936  -55.23704 1.000 35.58987  ? 189 VAL D CG1 1 
ATOM   12386 C  CG2 . VAL D  1 189 ? -81.78275  39.72102  -53.75786 1.000 39.51230  ? 189 VAL D CG2 1 
ATOM   12387 N  N   . TYR D  1 190 ? -80.60766  39.01240  -58.17929 1.000 44.27518  ? 190 TYR D N   1 
ATOM   12388 C  CA  . TYR D  1 190 ? -79.92969  39.34424  -59.43630 1.000 45.67115  ? 190 TYR D CA  1 
ATOM   12389 C  C   . TYR D  1 190 ? -80.93035  39.50261  -60.57950 1.000 44.22530  ? 190 TYR D C   1 
ATOM   12390 O  O   . TYR D  1 190 ? -80.87450  40.47850  -61.33769 1.000 44.73928  ? 190 TYR D O   1 
ATOM   12391 C  CB  . TYR D  1 190 ? -78.87677  38.27093  -59.76086 1.000 42.49526  ? 190 TYR D CB  1 
ATOM   12392 C  CG  . TYR D  1 190 ? -78.47536  38.21596  -61.21435 1.000 44.74103  ? 190 TYR D CG  1 
ATOM   12393 C  CD1 . TYR D  1 190 ? -77.81613  39.27504  -61.81563 1.000 47.22807  ? 190 TYR D CD1 1 
ATOM   12394 C  CD2 . TYR D  1 190 ? -78.77939  37.10580  -61.99364 1.000 49.05435  ? 190 TYR D CD2 1 
ATOM   12395 C  CE1 . TYR D  1 190 ? -77.46378  39.22741  -63.16209 1.000 50.47681  ? 190 TYR D CE1 1 
ATOM   12396 C  CE2 . TYR D  1 190 ? -78.43388  37.04835  -63.33137 1.000 49.55719  ? 190 TYR D CE2 1 
ATOM   12397 C  CZ  . TYR D  1 190 ? -77.77105  38.11322  -63.90770 1.000 51.47978  ? 190 TYR D CZ  1 
ATOM   12398 O  OH  . TYR D  1 190 ? -77.42044  38.07052  -65.23426 1.000 55.26011  ? 190 TYR D OH  1 
ATOM   12399 N  N   . GLU D  1 191 ? -81.87574  38.57435  -60.69474 1.000 45.27751  ? 191 GLU D N   1 
ATOM   12400 C  CA  . GLU D  1 191 ? -82.87546  38.68437  -61.75175 1.000 45.91111  ? 191 GLU D CA  1 
ATOM   12401 C  C   . GLU D  1 191 ? -83.71108  39.95652  -61.60450 1.000 38.93100  ? 191 GLU D C   1 
ATOM   12402 O  O   . GLU D  1 191 ? -83.93987  40.65466  -62.59592 1.000 48.35473  ? 191 GLU D O   1 
ATOM   12403 C  CB  . GLU D  1 191 ? -83.74903  37.43437  -61.76985 1.000 43.32764  ? 191 GLU D CB  1 
ATOM   12404 C  CG  . GLU D  1 191 ? -82.96669  36.16252  -62.04940 1.000 44.33567  ? 191 GLU D CG  1 
ATOM   12405 C  CD  . GLU D  1 191 ? -82.35877  36.12753  -63.43858 1.000 49.17532  ? 191 GLU D CD  1 
ATOM   12406 O  OE1 . GLU D  1 191 ? -82.78842  36.92381  -64.29558 1.000 52.29187  ? 191 GLU D OE1 1 
ATOM   12407 O  OE2 . GLU D  1 191 ? -81.44928  35.29563  -63.67285 1.000 52.51141  ? 191 GLU D OE2 1 
ATOM   12408 N  N   . CYS D  1 192 ? -84.13934  40.29600  -60.38129 1.000 39.07096  ? 192 CYS D N   1 
ATOM   12409 C  CA  . CYS D  1 192 ? -84.88401  41.54591  -60.16421 1.000 47.21616  ? 192 CYS D CA  1 
ATOM   12410 C  C   . CYS D  1 192 ? -84.04628  42.77044  -60.49827 1.000 41.23838  ? 192 CYS D C   1 
ATOM   12411 O  O   . CYS D  1 192 ? -84.54235  43.71678  -61.10783 1.000 43.50200  ? 192 CYS D O   1 
ATOM   12412 C  CB  . CYS D  1 192 ? -85.35762  41.67513  -58.71441 1.000 43.30741  ? 192 CYS D CB  1 
ATOM   12413 S  SG  . CYS D  1 192 ? -86.47799  40.42234  -58.13334 1.000 52.28801  ? 192 CYS D SG  1 
ATOM   12414 N  N   . LEU D  1 193 ? -82.79180  42.79208  -60.06708 1.000 41.09491  ? 193 LEU D N   1 
ATOM   12415 C  CA  . LEU D  1 193 ? -81.99702  43.98798  -60.26292 1.000 42.29637  ? 193 LEU D CA  1 
ATOM   12416 C  C   . LEU D  1 193 ? -81.63822  44.21400  -61.73373 1.000 46.20339  ? 193 LEU D C   1 
ATOM   12417 O  O   . LEU D  1 193 ? -81.55921  45.37605  -62.15797 1.000 48.25766  ? 193 LEU D O   1 
ATOM   12418 C  CB  . LEU D  1 193 ? -80.75545  43.92302  -59.37032 1.000 43.59297  ? 193 LEU D CB  1 
ATOM   12419 C  CG  . LEU D  1 193 ? -81.00537  44.14984  -57.86882 1.000 40.81266  ? 193 LEU D CG  1 
ATOM   12420 C  CD1 . LEU D  1 193 ? -79.71449  44.05178  -57.06661 1.000 42.01702  ? 193 LEU D CD1 1 
ATOM   12421 C  CD2 . LEU D  1 193 ? -81.67889  45.49089  -57.59736 1.000 46.28784  ? 193 LEU D CD2 1 
ATOM   12422 N  N   . ARG D  1 194 ? -81.45221  43.14842  -62.54095 1.000 43.55410  ? 194 ARG D N   1 
ATOM   12423 C  CA  . ARG D  1 194 ? -81.01873  43.35036  -63.93438 1.000 46.45335  ? 194 ARG D CA  1 
ATOM   12424 C  C   . ARG D  1 194 ? -82.13559  43.87597  -64.83154 1.000 48.08816  ? 194 ARG D C   1 
ATOM   12425 O  O   . ARG D  1 194 ? -81.84901  44.54350  -65.83378 1.000 49.02500  ? 194 ARG D O   1 
ATOM   12426 C  CB  . ARG D  1 194 ? -80.42159  42.06715  -64.54194 1.000 45.00272  ? 194 ARG D CB  1 
ATOM   12427 C  CG  . ARG D  1 194 ? -81.38697  40.93077  -64.85007 1.000 52.88438  ? 194 ARG D CG  1 
ATOM   12428 C  CD  . ARG D  1 194 ? -80.62544  39.69420  -65.34162 1.000 51.77229  ? 194 ARG D CD  1 
ATOM   12429 N  NE  . ARG D  1 194 ? -81.47835  38.68685  -65.97134 1.000 55.47997  ? 194 ARG D NE  1 
ATOM   12430 C  CZ  . ARG D  1 194 ? -81.84908  38.69245  -67.24140 1.000 51.37796  ? 194 ARG D CZ  1 
ATOM   12431 N  NH1 . ARG D  1 194 ? -81.45371  39.64300  -68.06471 1.000 52.76785  ? 194 ARG D NH1 1 
ATOM   12432 N  NH2 . ARG D  1 194 ? -82.65362  37.73191  -67.68406 1.000 49.74002  ? 194 ARG D NH2 1 
ATOM   12433 N  N   . GLY D  1 195 ? -83.39836  43.60900  -64.49242 1.000 42.45883  ? 195 GLY D N   1 
ATOM   12434 C  CA  . GLY D  1 195 ? -84.52648  44.14639  -65.21990 1.000 43.80099  ? 195 GLY D CA  1 
ATOM   12435 C  C   . GLY D  1 195 ? -84.76266  45.64480  -65.08191 1.000 49.37732  ? 195 GLY D C   1 
ATOM   12436 O  O   . GLY D  1 195 ? -85.65495  46.17394  -65.74961 1.000 51.91905  ? 195 GLY D O   1 
ATOM   12437 N  N   . GLY D  1 196 ? -84.02004  46.35993  -64.23767 1.000 45.92176  ? 196 GLY D N   1 
ATOM   12438 C  CA  . GLY D  1 196 ? -84.16517  47.80865  -64.15575 1.000 43.48738  ? 196 GLY D CA  1 
ATOM   12439 C  C   . GLY D  1 196 ? -84.59846  48.35367  -62.80776 1.000 44.64206  ? 196 GLY D C   1 
ATOM   12440 O  O   . GLY D  1 196 ? -84.78489  49.57239  -62.69324 1.000 47.22401  ? 196 GLY D O   1 
ATOM   12441 N  N   . LEU D  1 197 ? -84.76157  47.51100  -61.79145 1.000 44.24182  ? 197 LEU D N   1 
ATOM   12442 C  CA  . LEU D  1 197 ? -85.08340  47.97914  -60.45210 1.000 44.45777  ? 197 LEU D CA  1 
ATOM   12443 C  C   . LEU D  1 197 ? -83.83026  48.54425  -59.81403 1.000 45.58503  ? 197 LEU D C   1 
ATOM   12444 O  O   . LEU D  1 197 ? -82.73237  48.03444  -60.04433 1.000 45.07319  ? 197 LEU D O   1 
ATOM   12445 C  CB  . LEU D  1 197 ? -85.62272  46.82124  -59.60993 1.000 46.22662  ? 197 LEU D CB  1 
ATOM   12446 C  CG  . LEU D  1 197 ? -86.95723  46.18619  -60.01756 1.000 47.83509  ? 197 LEU D CG  1 
ATOM   12447 C  CD1 . LEU D  1 197 ? -87.29996  44.98599  -59.13115 1.000 44.67704  ? 197 LEU D CD1 1 
ATOM   12448 C  CD2 . LEU D  1 197 ? -88.05772  47.23167  -59.98069 1.000 46.31672  ? 197 LEU D CD2 1 
ATOM   12449 N  N   . ASP D  1 198 ? -83.98824  49.60148  -59.01436 1.000 45.31582  ? 198 ASP D N   1 
ATOM   12450 C  CA  . ASP D  1 198 ? -82.82811  50.19286  -58.34225 1.000 47.53803  ? 198 ASP D CA  1 
ATOM   12451 C  C   . ASP D  1 198 ? -82.40753  49.39578  -57.10847 1.000 50.97387  ? 198 ASP D C   1 
ATOM   12452 O  O   . ASP D  1 198 ? -81.21010  49.23745  -56.83587 1.000 50.15799  ? 198 ASP D O   1 
ATOM   12453 C  CB  . ASP D  1 198 ? -83.13460  51.62563  -57.93964 1.000 49.29621  ? 198 ASP D CB  1 
ATOM   12454 C  CG  . ASP D  1 198 ? -83.58623  52.45944  -59.09891 1.000 57.80751  ? 198 ASP D CG  1 
ATOM   12455 O  OD1 . ASP D  1 198 ? -82.74971  52.68469  -60.01122 1.000 55.51968  ? 198 ASP D OD1 1 
ATOM   12456 O  OD2 . ASP D  1 198 ? -84.77789  52.87437  -59.10287 1.000 55.85233  ? 198 ASP D OD2 1 
ATOM   12457 N  N   . PHE D  1 199 ? -83.37948  48.87772  -56.36779 1.000 48.80783  ? 199 PHE D N   1 
ATOM   12458 C  CA  . PHE D  1 199 ? -83.15902  48.29296  -55.06333 1.000 43.70416  ? 199 PHE D CA  1 
ATOM   12459 C  C   . PHE D  1 199 ? -83.89893  46.96443  -54.94127 1.000 44.46935  ? 199 PHE D C   1 
ATOM   12460 O  O   . PHE D  1 199 ? -84.96197  46.77808  -55.52650 1.000 49.98834  ? 199 PHE D O   1 
ATOM   12461 C  CB  . PHE D  1 199 ? -83.64253  49.25449  -53.99271 1.000 46.02713  ? 199 PHE D CB  1 
ATOM   12462 C  CG  . PHE D  1 199 ? -82.83808  50.50750  -53.90054 1.000 53.77577  ? 199 PHE D CG  1 
ATOM   12463 C  CD1 . PHE D  1 199 ? -81.44923  50.45368  -53.91914 1.000 51.51760  ? 199 PHE D CD1 1 
ATOM   12464 C  CD2 . PHE D  1 199 ? -83.45996  51.74124  -53.78475 1.000 55.05166  ? 199 PHE D CD2 1 
ATOM   12465 C  CE1 . PHE D  1 199 ? -80.70356  51.60241  -53.83156 1.000 52.77907  ? 199 PHE D CE1 1 
ATOM   12466 C  CE2 . PHE D  1 199 ? -82.71584  52.89992  -53.69395 1.000 51.38607  ? 199 PHE D CE2 1 
ATOM   12467 C  CZ  . PHE D  1 199 ? -81.34236  52.83225  -53.71779 1.000 56.73902  ? 199 PHE D CZ  1 
ATOM   12468 N  N   . THR D  1 200 ? -83.31523  46.02401  -54.20667 1.000 44.58517  ? 200 THR D N   1 
ATOM   12469 C  CA  . THR D  1 200 ? -84.05939  44.86521  -53.70594 1.000 45.54104  ? 200 THR D CA  1 
ATOM   12470 C  C   . THR D  1 200 ? -83.96269  44.94577  -52.20380 1.000 45.28285  ? 200 THR D C   1 
ATOM   12471 O  O   . THR D  1 200 ? -83.26232  45.81111  -51.67588 1.000 44.01820  ? 200 THR D O   1 
ATOM   12472 C  CB  . THR D  1 200 ? -83.51293  43.48531  -54.17663 1.000 43.67937  ? 200 THR D CB  1 
ATOM   12473 O  OG1 . THR D  1 200 ? -82.08655  43.54093  -54.30658 1.000 45.10703  ? 200 THR D OG1 1 
ATOM   12474 C  CG2 . THR D  1 200 ? -84.12429  43.08018  -55.49824 1.000 46.54785  ? 200 THR D CG2 1 
HETATM 12475 N  N   . KCX D  1 201 ? -84.63506  44.04455  -51.50490 1.000 44.78370  ? 201 KCX D N   1 
HETATM 12476 C  CA  . KCX D  1 201 ? -84.69634  44.18005  -50.06676 1.000 43.57639  ? 201 KCX D CA  1 
HETATM 12477 C  CB  . KCX D  1 201 ? -85.73325  45.24676  -49.69630 1.000 44.40606  ? 201 KCX D CB  1 
HETATM 12478 C  CG  . KCX D  1 201 ? -87.09689  44.77934  -49.18056 1.000 51.48958  ? 201 KCX D CG  1 
HETATM 12479 C  CD  . KCX D  1 201 ? -87.94801  45.99720  -48.74533 1.000 44.49860  ? 201 KCX D CD  1 
HETATM 12480 C  CE  . KCX D  1 201 ? -88.07798  46.13684  -47.23334 1.000 42.44842  ? 201 KCX D CE  1 
HETATM 12481 N  NZ  . KCX D  1 201 ? -88.78453  44.94196  -46.74361 1.000 48.68828  ? 201 KCX D NZ  1 
HETATM 12482 C  C   . KCX D  1 201 ? -84.99304  42.87746  -49.35232 1.000 44.00944  ? 201 KCX D C   1 
HETATM 12483 O  O   . KCX D  1 201 ? -85.64977  41.99164  -49.88614 1.000 49.97456  ? 201 KCX D O   1 
HETATM 12484 C  CX  . KCX D  1 201 ? -90.10802  44.95499  -46.66135 1.000 48.10682  ? 201 KCX D CX  1 
HETATM 12485 O  OQ1 . KCX D  1 201 ? -90.76821  45.95529  -46.96350 1.000 48.17003  ? 201 KCX D OQ1 1 
HETATM 12486 O  OQ2 . KCX D  1 201 ? -90.67648  43.93673  -46.27174 1.000 50.26087  ? 201 KCX D OQ2 1 
ATOM   12487 N  N   . ASP D  1 202 ? -84.45590  42.76749  -48.14724 1.000 42.64321  ? 202 ASP D N   1 
ATOM   12488 C  CA  . ASP D  1 202 ? -84.85969  41.72825  -47.22055 1.000 41.79608  ? 202 ASP D CA  1 
ATOM   12489 C  C   . ASP D  1 202 ? -86.20959  42.11279  -46.61845 1.000 49.83345  ? 202 ASP D C   1 
ATOM   12490 O  O   . ASP D  1 202 ? -86.41487  43.25196  -46.15847 1.000 49.10345  ? 202 ASP D O   1 
ATOM   12491 C  CB  . ASP D  1 202 ? -83.82957  41.53581  -46.10042 1.000 43.05580  ? 202 ASP D CB  1 
ATOM   12492 C  CG  . ASP D  1 202 ? -82.48010  41.00478  -46.59021 1.000 43.98002  ? 202 ASP D CG  1 
ATOM   12493 O  OD1 . ASP D  1 202 ? -82.31115  40.71523  -47.80045 1.000 41.47631  ? 202 ASP D OD1 1 
ATOM   12494 O  OD2 . ASP D  1 202 ? -81.58448  40.85076  -45.73878 1.000 45.45922  ? 202 ASP D OD2 1 
ATOM   12495 N  N   . ASP D  1 203 ? -87.13266  41.15358  -46.62546 1.000 50.87359  ? 203 ASP D N   1 
ATOM   12496 C  CA  . ASP D  1 203 ? -88.40725  41.33442  -45.93896 1.000 50.27017  ? 203 ASP D CA  1 
ATOM   12497 C  C   . ASP D  1 203 ? -88.15807  41.63303  -44.46371 1.000 47.86759  ? 203 ASP D C   1 
ATOM   12498 O  O   . ASP D  1 203 ? -87.13492  41.24332  -43.89755 1.000 49.56593  ? 203 ASP D O   1 
ATOM   12499 C  CB  . ASP D  1 203 ? -89.26337  40.08386  -46.10632 1.000 50.28500  ? 203 ASP D CB  1 
ATOM   12500 C  CG  . ASP D  1 203 ? -90.64752  40.38008  -46.63592 1.000 53.28082  ? 203 ASP D CG  1 
ATOM   12501 O  OD1 . ASP D  1 203 ? -91.17279  41.48111  -46.37477 1.000 52.58931  ? 203 ASP D OD1 1 
ATOM   12502 O  OD2 . ASP D  1 203 ? -91.20200  39.50674  -47.33037 1.000 51.58499  ? 203 ASP D OD2 1 
ATOM   12503 N  N   . GLU D  1 204 ? -89.10734  42.32340  -43.83507 1.000 45.67094  ? 204 GLU D N   1 
ATOM   12504 C  CA  . GLU D  1 204 ? -88.88184  42.79884  -42.47476 1.000 45.34393  ? 204 GLU D CA  1 
ATOM   12505 C  C   . GLU D  1 204 ? -88.65637  41.64468  -41.49772 1.000 43.54121  ? 204 GLU D C   1 
ATOM   12506 O  O   . GLU D  1 204 ? -87.86639  41.77237  -40.55651 1.000 47.49782  ? 204 GLU D O   1 
ATOM   12507 C  CB  . GLU D  1 204 ? -90.04991  43.67581  -42.02967 1.000 44.86476  ? 204 GLU D CB  1 
ATOM   12508 C  CG  . GLU D  1 204 ? -91.30149  42.92503  -41.59006 1.000 47.30058  ? 204 GLU D CG  1 
ATOM   12509 C  CD  . GLU D  1 204 ? -92.13493  42.39086  -42.72875 1.000 49.80205  ? 204 GLU D CD  1 
ATOM   12510 O  OE1 . GLU D  1 204 ? -92.19860  43.04567  -43.78750 1.000 45.78658  ? 204 GLU D OE1 1 
ATOM   12511 O  OE2 . GLU D  1 204 ? -92.73895  41.31093  -42.54919 1.000 51.88635  ? 204 GLU D OE2 1 
ATOM   12512 N  N   . ASN D  1 205 ? -89.30791  40.50144  -41.71738 1.000 43.65134  ? 205 ASN D N   1 
ATOM   12513 C  CA  . ASN D  1 205 ? -89.14851  39.35714  -40.81423 1.000 45.20067  ? 205 ASN D CA  1 
ATOM   12514 C  C   . ASN D  1 205 ? -87.87214  38.55143  -41.08051 1.000 42.83191  ? 205 ASN D C   1 
ATOM   12515 O  O   . ASN D  1 205 ? -87.50777  37.70179  -40.25967 1.000 43.14149  ? 205 ASN D O   1 
ATOM   12516 C  CB  . ASN D  1 205 ? -90.36782  38.41853  -40.90168 1.000 48.27195  ? 205 ASN D CB  1 
ATOM   12517 C  CG  . ASN D  1 205 ? -90.91744  38.26854  -42.32528 1.000 49.24051  ? 205 ASN D CG  1 
ATOM   12518 O  OD1 . ASN D  1 205 ? -90.31681  38.74611  -43.29301 1.000 52.51868  ? 205 ASN D OD1 1 
ATOM   12519 N  ND2 . ASN D  1 205 ? -92.02565  37.53732  -42.46198 1.000 43.86121  ? 205 ASN D ND2 1 
ATOM   12520 N  N   . VAL D  1 206 ? -87.20023  38.77046  -42.20714 1.000 44.06126  ? 206 VAL D N   1 
ATOM   12521 C  CA  . VAL D  1 206 ? -85.99964  38.01230  -42.57363 1.000 43.54314  ? 206 VAL D CA  1 
ATOM   12522 C  C   . VAL D  1 206 ? -84.80548  38.57137  -41.80579 1.000 43.69103  ? 206 VAL D C   1 
ATOM   12523 O  O   . VAL D  1 206 ? -84.27370  39.62876  -42.15720 1.000 45.69265  ? 206 VAL D O   1 
ATOM   12524 C  CB  . VAL D  1 206 ? -85.74432  38.06039  -44.09125 1.000 47.55639  ? 206 VAL D CB  1 
ATOM   12525 C  CG1 . VAL D  1 206 ? -84.36386  37.49673  -44.46739 1.000 41.92985  ? 206 VAL D CG1 1 
ATOM   12526 C  CG2 . VAL D  1 206 ? -86.81016  37.27818  -44.85262 1.000 44.27475  ? 206 VAL D CG2 1 
ATOM   12527 N  N   . ASN D  1 207 ? -84.35467  37.83929  -40.79714 1.000 40.41919  ? 207 ASN D N   1 
ATOM   12528 C  CA  . ASN D  1 207 ? -83.19239  38.25149  -40.02133 1.000 38.04305  ? 207 ASN D CA  1 
ATOM   12529 C  C   . ASN D  1 207 ? -82.09756  37.20693  -40.18326 1.000 44.56976  ? 207 ASN D C   1 
ATOM   12530 O  O   . ASN D  1 207 ? -81.41723  37.17244  -41.21066 1.000 44.37053  ? 207 ASN D O   1 
ATOM   12531 C  CB  . ASN D  1 207 ? -83.55167  38.41832  -38.54377 1.000 40.73681  ? 207 ASN D CB  1 
ATOM   12532 C  CG  . ASN D  1 207 ? -84.44731  39.63760  -38.25580 1.000 43.24257  ? 207 ASN D CG  1 
ATOM   12533 O  OD1 . ASN D  1 207 ? -84.59406  40.54869  -39.06770 1.000 44.66679  ? 207 ASN D OD1 1 
ATOM   12534 N  ND2 . ASN D  1 207 ? -85.01750  39.65566  -37.06744 1.000 39.33292  ? 207 ASN D ND2 1 
ATOM   12535 N  N   . SER D  1 208 ? -81.91808  36.35926  -39.17128 1.000 43.16917  ? 208 SER D N   1 
ATOM   12536 C  CA  . SER D  1 208 ? -81.13508  35.13583  -39.28130 1.000 38.90998  ? 208 SER D CA  1 
ATOM   12537 C  C   . SER D  1 208 ? -81.98576  33.98059  -38.77764 1.000 43.93610  ? 208 SER D C   1 
ATOM   12538 O  O   . SER D  1 208 ? -82.42294  33.98654  -37.62250 1.000 47.89883  ? 208 SER D O   1 
ATOM   12539 C  CB  . SER D  1 208 ? -79.83311  35.22475  -38.50475 1.000 36.98512  ? 208 SER D CB  1 
ATOM   12540 O  OG  . SER D  1 208 ? -78.95621  34.20215  -38.93094 1.000 33.69752  ? 208 SER D OG  1 
ATOM   12541 N  N   . GLN D  1 209 ? -82.19444  32.98018  -39.62241 1.000 41.21666  ? 209 GLN D N   1 
ATOM   12542 C  CA  . GLN D  1 209 ? -83.16244  31.93272  -39.34560 1.000 43.22270  ? 209 GLN D CA  1 
ATOM   12543 C  C   . GLN D  1 209 ? -82.59874  30.56757  -39.71316 1.000 43.64010  ? 209 GLN D C   1 
ATOM   12544 O  O   . GLN D  1 209 ? -81.59948  30.47146  -40.43254 1.000 48.88097  ? 209 GLN D O   1 
ATOM   12545 C  CB  . GLN D  1 209 ? -84.46060  32.20967  -40.11113 1.000 45.20919  ? 209 GLN D CB  1 
ATOM   12546 C  CG  . GLN D  1 209 ? -85.45466  33.02104  -39.30805 1.000 46.55462  ? 209 GLN D CG  1 
ATOM   12547 C  CD  . GLN D  1 209 ? -85.58507  34.44136  -39.81728 1.000 44.79539  ? 209 GLN D CD  1 
ATOM   12548 O  OE1 . GLN D  1 209 ? -84.61277  35.03178  -40.30410 1.000 47.19550  ? 209 GLN D OE1 1 
ATOM   12549 N  NE2 . GLN D  1 209 ? -86.77731  35.00753  -39.68411 1.000 41.70644  ? 209 GLN D NE2 1 
ATOM   12550 N  N   . PRO D  1 210 ? -83.20089  29.49302  -39.20628 1.000 43.35708  ? 210 PRO D N   1 
ATOM   12551 C  CA  . PRO D  1 210 ? -82.75981  28.14940  -39.60902 1.000 47.56376  ? 210 PRO D CA  1 
ATOM   12552 C  C   . PRO D  1 210 ? -82.77627  27.90307  -41.10361 1.000 45.45880  ? 210 PRO D C   1 
ATOM   12553 O  O   . PRO D  1 210 ? -82.01400  27.04660  -41.56396 1.000 45.52887  ? 210 PRO D O   1 
ATOM   12554 C  CB  . PRO D  1 210 ? -83.77166  27.23648  -38.89512 1.000 44.97167  ? 210 PRO D CB  1 
ATOM   12555 C  CG  . PRO D  1 210 ? -84.07389  27.97830  -37.66038 1.000 47.83907  ? 210 PRO D CG  1 
ATOM   12556 C  CD  . PRO D  1 210 ? -84.18153  29.42682  -38.10739 1.000 44.40803  ? 210 PRO D CD  1 
ATOM   12557 N  N   . PHE D  1 211 ? -83.65574  28.57218  -41.86911 1.000 51.62109  ? 211 PHE D N   1 
ATOM   12558 C  CA  . PHE D  1 211 ? -83.72363  28.31693  -43.31056 1.000 48.80690  ? 211 PHE D CA  1 
ATOM   12559 C  C   . PHE D  1 211 ? -82.69650  29.14101  -44.06524 1.000 44.08043  ? 211 PHE D C   1 
ATOM   12560 O  O   . PHE D  1 211 ? -82.22892  28.72178  -45.12765 1.000 51.12956  ? 211 PHE D O   1 
ATOM   12561 C  CB  . PHE D  1 211 ? -85.14289  28.59001  -43.87179 1.000 43.10313  ? 211 PHE D CB  1 
ATOM   12562 C  CG  . PHE D  1 211 ? -85.70475  29.95656  -43.55267 1.000 41.87659  ? 211 PHE D CG  1 
ATOM   12563 C  CD1 . PHE D  1 211 ? -85.30592  31.08917  -44.26081 1.000 43.02882  ? 211 PHE D CD1 1 
ATOM   12564 C  CD2 . PHE D  1 211 ? -86.68427  30.10434  -42.58509 1.000 46.33255  ? 211 PHE D CD2 1 
ATOM   12565 C  CE1 . PHE D  1 211 ? -85.83610  32.35127  -43.96076 1.000 44.67404  ? 211 PHE D CE1 1 
ATOM   12566 C  CE2 . PHE D  1 211 ? -87.22057  31.35495  -42.28334 1.000 41.67777  ? 211 PHE D CE2 1 
ATOM   12567 C  CZ  . PHE D  1 211 ? -86.79604  32.47678  -42.96984 1.000 42.75682  ? 211 PHE D CZ  1 
ATOM   12568 N  N   . MET D  1 212 ? -82.32692  30.29759  -43.52551 1.000 46.80425  ? 212 MET D N   1 
ATOM   12569 C  CA  . MET D  1 212 ? -81.33734  31.17539  -44.13929 1.000 40.25701  ? 212 MET D CA  1 
ATOM   12570 C  C   . MET D  1 212 ? -80.63070  31.92799  -43.02615 1.000 44.03091  ? 212 MET D C   1 
ATOM   12571 O  O   . MET D  1 212 ? -81.28719  32.67581  -42.29918 1.000 49.63090  ? 212 MET D O   1 
ATOM   12572 C  CB  . MET D  1 212 ? -82.01638  32.15737  -45.08303 1.000 39.89224  ? 212 MET D CB  1 
ATOM   12573 C  CG  . MET D  1 212 ? -81.05312  32.88507  -45.99105 1.000 49.38031  ? 212 MET D CG  1 
ATOM   12574 S  SD  . MET D  1 212 ? -81.85953  34.08944  -47.06580 1.000 57.08008  ? 212 MET D SD  1 
ATOM   12575 C  CE  . MET D  1 212 ? -83.52712  34.06457  -46.44063 1.000 46.77998  ? 212 MET D CE  1 
ATOM   12576 N  N   . ARG D  1 213 ? -79.31463  31.76254  -42.88712 1.000 48.41621  ? 213 ARG D N   1 
ATOM   12577 C  CA  . ARG D  1 213 ? -78.54292  32.52996  -41.90754 1.000 39.15495  ? 213 ARG D CA  1 
ATOM   12578 C  C   . ARG D  1 213 ? -78.04853  33.80004  -42.57718 1.000 34.81770  ? 213 ARG D C   1 
ATOM   12579 O  O   . ARG D  1 213 ? -77.80570  33.81737  -43.78213 1.000 41.82390  ? 213 ARG D O   1 
ATOM   12580 C  CB  . ARG D  1 213 ? -77.35939  31.73577  -41.32997 1.000 41.74510  ? 213 ARG D CB  1 
ATOM   12581 C  CG  . ARG D  1 213 ? -77.75252  30.47531  -40.55579 1.000 41.14671  ? 213 ARG D CG  1 
ATOM   12582 C  CD  . ARG D  1 213 ? -78.41031  30.76299  -39.19994 1.000 35.27489  ? 213 ARG D CD  1 
ATOM   12583 N  NE  . ARG D  1 213 ? -78.92477  29.54866  -38.56317 1.000 33.40565  ? 213 ARG D NE  1 
ATOM   12584 C  CZ  . ARG D  1 213 ? -79.82935  29.53817  -37.59015 1.000 38.26545  ? 213 ARG D CZ  1 
ATOM   12585 N  NH1 . ARG D  1 213 ? -80.29273  30.65701  -37.06692 1.000 39.61056  ? 213 ARG D NH1 1 
ATOM   12586 N  NH2 . ARG D  1 213 ? -80.28386  28.37672  -37.13360 1.000 37.76926  ? 213 ARG D NH2 1 
ATOM   12587 N  N   . TRP D  1 214 ? -77.92748  34.87344  -41.79330 1.000 40.44596  ? 214 TRP D N   1 
ATOM   12588 C  CA  . TRP D  1 214 ? -77.76617  36.19862  -42.38828 1.000 37.02674  ? 214 TRP D CA  1 
ATOM   12589 C  C   . TRP D  1 214 ? -76.45420  36.30636  -43.13753 1.000 37.90894  ? 214 TRP D C   1 
ATOM   12590 O  O   . TRP D  1 214 ? -76.43076  36.76326  -44.28429 1.000 46.41538  ? 214 TRP D O   1 
ATOM   12591 C  CB  . TRP D  1 214 ? -77.87628  37.29464  -41.32374 1.000 38.58640  ? 214 TRP D CB  1 
ATOM   12592 C  CG  . TRP D  1 214 ? -76.77471  37.29950  -40.28010 1.000 39.83080  ? 214 TRP D CG  1 
ATOM   12593 C  CD1 . TRP D  1 214 ? -76.77924  36.63832  -39.08639 1.000 35.92451  ? 214 TRP D CD1 1 
ATOM   12594 C  CD2 . TRP D  1 214 ? -75.52467  37.99933  -40.33712 1.000 41.14108  ? 214 TRP D CD2 1 
ATOM   12595 N  NE1 . TRP D  1 214 ? -75.62639  36.88154  -38.40600 1.000 30.57098  ? 214 TRP D NE1 1 
ATOM   12596 C  CE2 . TRP D  1 214 ? -74.83624  37.71416  -39.14967 1.000 38.81806  ? 214 TRP D CE2 1 
ATOM   12597 C  CE3 . TRP D  1 214 ? -74.92004  38.83533  -41.27743 1.000 39.01913  ? 214 TRP D CE3 1 
ATOM   12598 C  CZ2 . TRP D  1 214 ? -73.57588  38.23152  -38.87925 1.000 35.55105  ? 214 TRP D CZ2 1 
ATOM   12599 C  CZ3 . TRP D  1 214 ? -73.67538  39.34729  -40.99827 1.000 35.79795  ? 214 TRP D CZ3 1 
ATOM   12600 C  CH2 . TRP D  1 214 ? -73.01973  39.04798  -39.81273 1.000 32.47959  ? 214 TRP D CH2 1 
ATOM   12601 N  N   . ARG D  1 215 ? -75.35533  35.86257  -42.53019 1.000 36.67529  ? 215 ARG D N   1 
ATOM   12602 C  CA  . ARG D  1 215 ? -74.05702  36.08254  -43.16307 1.000 39.45398  ? 215 ARG D CA  1 
ATOM   12603 C  C   . ARG D  1 215 ? -74.02292  35.46066  -44.56036 1.000 43.68775  ? 215 ARG D C   1 
ATOM   12604 O  O   . ARG D  1 215 ? -73.62282  36.11891  -45.53057 1.000 45.12918  ? 215 ARG D O   1 
ATOM   12605 C  CB  . ARG D  1 215 ? -72.95134  35.55454  -42.25255 1.000 37.25430  ? 215 ARG D CB  1 
ATOM   12606 C  CG  . ARG D  1 215 ? -71.69139  36.39946  -42.25282 1.000 37.26990  ? 215 ARG D CG  1 
ATOM   12607 C  CD  . ARG D  1 215 ? -70.48120  35.51343  -42.13221 1.000 36.64624  ? 215 ARG D CD  1 
ATOM   12608 N  NE  . ARG D  1 215 ? -69.26693  36.27559  -42.34821 1.000 38.58268  ? 215 ARG D NE  1 
ATOM   12609 C  CZ  . ARG D  1 215 ? -68.45755  36.08045  -43.37796 1.000 41.68017  ? 215 ARG D CZ  1 
ATOM   12610 N  NH1 . ARG D  1 215 ? -68.73302  35.18043  -44.30401 1.000 34.59170  ? 215 ARG D NH1 1 
ATOM   12611 N  NH2 . ARG D  1 215 ? -67.35872  36.82562  -43.48994 1.000 41.25474  ? 215 ARG D NH2 1 
ATOM   12612 N  N   . ASP D  1 216 ? -74.53604  34.23188  -44.69780 1.000 44.28560  ? 216 ASP D N   1 
ATOM   12613 C  CA  . ASP D  1 216 ? -74.72761  33.64104  -46.02671 1.000 43.28355  ? 216 ASP D CA  1 
ATOM   12614 C  C   . ASP D  1 216 ? -75.61037  34.50866  -46.91317 1.000 44.30399  ? 216 ASP D C   1 
ATOM   12615 O  O   . ASP D  1 216 ? -75.30222  34.70366  -48.09486 1.000 48.87053  ? 216 ASP D O   1 
ATOM   12616 C  CB  . ASP D  1 216 ? -75.33159  32.23781  -45.92069 1.000 46.94537  ? 216 ASP D CB  1 
ATOM   12617 C  CG  . ASP D  1 216 ? -74.53756  31.32344  -45.01411 1.000 54.65573  ? 216 ASP D CG  1 
ATOM   12618 O  OD1 . ASP D  1 216 ? -73.28312  31.36007  -45.09883 1.000 64.51682  ? 216 ASP D OD1 1 
ATOM   12619 O  OD2 . ASP D  1 216 ? -75.15969  30.56480  -44.23244 1.000 54.44118  ? 216 ASP D OD2 1 
ATOM   12620 N  N   . ARG D  1 217 ? -76.71485  35.03167  -46.37630 1.000 35.68586  ? 217 ARG D N   1 
ATOM   12621 C  CA  . ARG D  1 217 ? -77.54917  35.90165  -47.19383 1.000 37.76455  ? 217 ARG D CA  1 
ATOM   12622 C  C   . ARG D  1 217 ? -76.77258  37.12135  -47.64086 1.000 36.14654  ? 217 ARG D C   1 
ATOM   12623 O  O   . ARG D  1 217 ? -76.76796  37.47796  -48.82545 1.000 41.45898  ? 217 ARG D O   1 
ATOM   12624 C  CB  . ARG D  1 217 ? -78.79994  36.33617  -46.44115 1.000 42.55762  ? 217 ARG D CB  1 
ATOM   12625 C  CG  . ARG D  1 217 ? -79.70266  37.18258  -47.30410 1.000 40.74278  ? 217 ARG D CG  1 
ATOM   12626 C  CD  . ARG D  1 217 ? -81.02824  37.40559  -46.64000 1.000 41.68567  ? 217 ARG D CD  1 
ATOM   12627 N  NE  . ARG D  1 217 ? -80.94974  38.33126  -45.51698 1.000 37.72478  ? 217 ARG D NE  1 
ATOM   12628 C  CZ  . ARG D  1 217 ? -81.10335  37.97469  -44.25317 1.000 41.73568  ? 217 ARG D CZ  1 
ATOM   12629 N  NH1 . ARG D  1 217 ? -81.20697  36.70032  -43.90585 1.000 43.59504  ? 217 ARG D NH1 1 
ATOM   12630 N  NH2 . ARG D  1 217 ? -81.14569  38.91637  -43.31670 1.000 38.92191  ? 217 ARG D NH2 1 
ATOM   12631 N  N   . PHE D  1 218 ? -76.09698  37.76674  -46.70451 1.000 39.08635  ? 218 PHE D N   1 
ATOM   12632 C  CA  . PHE D  1 218 ? -75.40719  39.00133  -47.03999 1.000 39.49728  ? 218 PHE D CA  1 
ATOM   12633 C  C   . PHE D  1 218 ? -74.42243  38.77283  -48.17111 1.000 37.27669  ? 218 PHE D C   1 
ATOM   12634 O  O   . PHE D  1 218 ? -74.36168  39.56468  -49.11934 1.000 39.40117  ? 218 PHE D O   1 
ATOM   12635 C  CB  . PHE D  1 218 ? -74.71044  39.53337  -45.79018 1.000 40.72387  ? 218 PHE D CB  1 
ATOM   12636 C  CG  . PHE D  1 218 ? -75.62474  40.24558  -44.80779 1.000 35.33917  ? 218 PHE D CG  1 
ATOM   12637 C  CD1 . PHE D  1 218 ? -76.91716  39.79476  -44.56558 1.000 39.46634  ? 218 PHE D CD1 1 
ATOM   12638 C  CD2 . PHE D  1 218 ? -75.17667  41.34748  -44.11003 1.000 32.22030  ? 218 PHE D CD2 1 
ATOM   12639 C  CE1 . PHE D  1 218 ? -77.73608  40.43320  -43.66215 1.000 37.00177  ? 218 PHE D CE1 1 
ATOM   12640 C  CE2 . PHE D  1 218 ? -75.98414  41.99108  -43.20796 1.000 32.30670  ? 218 PHE D CE2 1 
ATOM   12641 C  CZ  . PHE D  1 218 ? -77.27337  41.53127  -42.97912 1.000 35.23441  ? 218 PHE D CZ  1 
ATOM   12642 N  N   . LEU D  1 219 ? -73.70336  37.64934  -48.12453 1.000 38.72892  ? 219 LEU D N   1 
ATOM   12643 C  CA  . LEU D  1 219 ? -72.67520  37.35740  -49.12296 1.000 41.46683  ? 219 LEU D CA  1 
ATOM   12644 C  C   . LEU D  1 219 ? -73.27922  37.09162  -50.50444 1.000 41.48233  ? 219 LEU D C   1 
ATOM   12645 O  O   . LEU D  1 219 ? -72.88530  37.71194  -51.50643 1.000 38.98691  ? 219 LEU D O   1 
ATOM   12646 C  CB  . LEU D  1 219 ? -71.85442  36.15680  -48.64222 1.000 45.60207  ? 219 LEU D CB  1 
ATOM   12647 C  CG  . LEU D  1 219 ? -70.35889  36.17703  -48.94776 1.000 49.14014  ? 219 LEU D CG  1 
ATOM   12648 C  CD1 . LEU D  1 219 ? -69.77102  37.53537  -48.60369 1.000 42.74276  ? 219 LEU D CD1 1 
ATOM   12649 C  CD2 . LEU D  1 219 ? -69.63177  35.06277  -48.18591 1.000 45.74054  ? 219 LEU D CD2 1 
ATOM   12650 N  N   . PHE D  1 220 ? -74.23859  36.16673  -50.56956 1.000 39.29277  ? 220 PHE D N   1 
ATOM   12651 C  CA  . PHE D  1 220 ? -74.90541  35.83877  -51.82665 1.000 40.32999  ? 220 PHE D CA  1 
ATOM   12652 C  C   . PHE D  1 220 ? -75.60784  37.05266  -52.43277 1.000 41.67440  ? 220 PHE D C   1 
ATOM   12653 O  O   . PHE D  1 220 ? -75.52194  37.28951  -53.64752 1.000 40.41255  ? 220 PHE D O   1 
ATOM   12654 C  CB  . PHE D  1 220 ? -75.89104  34.69892  -51.57244 1.000 38.47737  ? 220 PHE D CB  1 
ATOM   12655 C  CG  . PHE D  1 220 ? -75.25795  33.35427  -51.64294 1.000 41.93095  ? 220 PHE D CG  1 
ATOM   12656 C  CD1 . PHE D  1 220 ? -74.33349  33.06984  -52.64128 1.000 41.74897  ? 220 PHE D CD1 1 
ATOM   12657 C  CD2 . PHE D  1 220 ? -75.55208  32.38043  -50.71260 1.000 42.11295  ? 220 PHE D CD2 1 
ATOM   12658 C  CE1 . PHE D  1 220 ? -73.73170  31.83410  -52.71042 1.000 41.58786  ? 220 PHE D CE1 1 
ATOM   12659 C  CE2 . PHE D  1 220 ? -74.94332  31.14088  -50.77957 1.000 43.75841  ? 220 PHE D CE2 1 
ATOM   12660 C  CZ  . PHE D  1 220 ? -74.03702  30.86988  -51.78581 1.000 40.23537  ? 220 PHE D CZ  1 
ATOM   12661 N  N   . CYS D  1 221 ? -76.32354  37.82264  -51.60517 1.000 37.98534  ? 221 CYS D N   1 
ATOM   12662 C  CA  . CYS D  1 221 ? -76.95503  39.03458  -52.11130 1.000 41.09239  ? 221 CYS D CA  1 
ATOM   12663 C  C   . CYS D  1 221 ? -75.90928  40.04250  -52.57964 1.000 42.70884  ? 221 CYS D C   1 
ATOM   12664 O  O   . CYS D  1 221 ? -76.15833  40.79032  -53.53667 1.000 43.53978  ? 221 CYS D O   1 
ATOM   12665 C  CB  . CYS D  1 221 ? -77.86444  39.64731  -51.04530 1.000 35.30503  ? 221 CYS D CB  1 
ATOM   12666 S  SG  . CYS D  1 221 ? -79.32614  38.63956  -50.62829 1.000 47.39133  ? 221 CYS D SG  1 
ATOM   12667 N  N   . ALA D  1 222 ? -74.72663  40.06517  -51.94983 1.000 38.40541  ? 222 ALA D N   1 
ATOM   12668 C  CA  . ALA D  1 222 ? -73.69204  40.98686  -52.41426 1.000 45.04567  ? 222 ALA D CA  1 
ATOM   12669 C  C   . ALA D  1 222 ? -73.19012  40.60247  -53.80506 1.000 45.96122  ? 222 ALA D C   1 
ATOM   12670 O  O   . ALA D  1 222 ? -73.06231  41.46834  -54.67962 1.000 46.63105  ? 222 ALA D O   1 
ATOM   12671 C  CB  . ALA D  1 222 ? -72.54074  41.05659  -51.40262 1.000 41.59853  ? 222 ALA D CB  1 
ATOM   12672 N  N   . GLU D  1 223 ? -72.91760  39.31266  -54.03880 1.000 44.23445  ? 223 GLU D N   1 
ATOM   12673 C  CA  . GLU D  1 223 ? -72.47209  38.89196  -55.36854 1.000 46.59440  ? 223 GLU D CA  1 
ATOM   12674 C  C   . GLU D  1 223 ? -73.53790  39.18024  -56.41637 1.000 40.13131  ? 223 GLU D C   1 
ATOM   12675 O  O   . GLU D  1 223 ? -73.22212  39.57982  -57.54000 1.000 40.56791  ? 223 GLU D O   1 
ATOM   12676 C  CB  . GLU D  1 223 ? -72.10533  37.40321  -55.35968 1.000 46.29203  ? 223 GLU D CB  1 
ATOM   12677 C  CG  . GLU D  1 223 ? -71.99394  36.75327  -56.75511 1.000 48.41697  ? 223 GLU D CG  1 
ATOM   12678 C  CD  . GLU D  1 223 ? -71.87669  35.21718  -56.70702 1.000 52.87301  ? 223 GLU D CD  1 
ATOM   12679 O  OE1 . GLU D  1 223 ? -71.99762  34.62847  -55.60351 1.000 47.00240  ? 223 GLU D OE1 1 
ATOM   12680 O  OE2 . GLU D  1 223 ? -71.67287  34.59943  -57.77925 1.000 51.92433  ? 223 GLU D OE2 1 
ATOM   12681 N  N   . ALA D  1 224 ? -74.80801  39.01006  -56.04803 1.000 43.96008  ? 224 ALA D N   1 
ATOM   12682 C  CA  . ALA D  1 224 ? -75.90531  39.21360  -56.98878 1.000 40.16640  ? 224 ALA D CA  1 
ATOM   12683 C  C   . ALA D  1 224 ? -76.03265  40.67643  -57.40391 1.000 46.37788  ? 224 ALA D C   1 
ATOM   12684 O  O   . ALA D  1 224 ? -76.15436  40.97457  -58.59884 1.000 46.50152  ? 224 ALA D O   1 
ATOM   12685 C  CB  . ALA D  1 224 ? -77.20634  38.71560  -56.37197 1.000 46.93035  ? 224 ALA D CB  1 
ATOM   12686 N  N   . LEU D  1 225 ? -76.00639  41.61142  -56.44473 1.000 48.98709  ? 225 LEU D N   1 
ATOM   12687 C  CA  . LEU D  1 225 ? -76.18193  43.00218  -56.84510 1.000 43.37134  ? 225 LEU D CA  1 
ATOM   12688 C  C   . LEU D  1 225 ? -74.99355  43.48204  -57.64737 1.000 45.79479  ? 225 LEU D C   1 
ATOM   12689 O  O   . LEU D  1 225 ? -75.13800  44.39739  -58.45897 1.000 51.39474  ? 225 LEU D O   1 
ATOM   12690 C  CB  . LEU D  1 225 ? -76.40194  43.92637  -55.64973 1.000 46.55332  ? 225 LEU D CB  1 
ATOM   12691 C  CG  . LEU D  1 225 ? -75.23230  44.43604  -54.82403 1.000 51.59510  ? 225 LEU D CG  1 
ATOM   12692 C  CD1 . LEU D  1 225 ? -74.78753  45.80555  -55.30670 1.000 46.64383  ? 225 LEU D CD1 1 
ATOM   12693 C  CD2 . LEU D  1 225 ? -75.64280  44.48335  -53.36697 1.000 51.42728  ? 225 LEU D CD2 1 
ATOM   12694 N  N   . TYR D  1 226 ? -73.82177  42.87292  -57.46314 1.000 44.86015  ? 226 TYR D N   1 
ATOM   12695 C  CA  . TYR D  1 226 ? -72.66802  43.29846  -58.24961 1.000 46.13344  ? 226 TYR D CA  1 
ATOM   12696 C  C   . TYR D  1 226 ? -72.72757  42.74276  -59.66337 1.000 44.44347  ? 226 TYR D C   1 
ATOM   12697 O  O   . TYR D  1 226 ? -72.26621  43.39892  -60.60990 1.000 49.37761  ? 226 TYR D O   1 
ATOM   12698 C  CB  . TYR D  1 226 ? -71.38403  42.86894  -57.55068 1.000 48.56088  ? 226 TYR D CB  1 
ATOM   12699 C  CG  . TYR D  1 226 ? -71.07697  43.67023  -56.30227 1.000 51.45384  ? 226 TYR D CG  1 
ATOM   12700 C  CD1 . TYR D  1 226 ? -71.29311  45.05026  -56.25335 1.000 50.98636  ? 226 TYR D CD1 1 
ATOM   12701 C  CD2 . TYR D  1 226 ? -70.57870  43.04346  -55.16322 1.000 52.79573  ? 226 TYR D CD2 1 
ATOM   12702 C  CE1 . TYR D  1 226 ? -71.00125  45.78430  -55.09838 1.000 51.69672  ? 226 TYR D CE1 1 
ATOM   12703 C  CE2 . TYR D  1 226 ? -70.28832  43.75783  -54.01293 1.000 46.96069  ? 226 TYR D CE2 1 
ATOM   12704 C  CZ  . TYR D  1 226 ? -70.50010  45.12021  -53.98247 1.000 48.72938  ? 226 TYR D CZ  1 
ATOM   12705 O  OH  . TYR D  1 226 ? -70.20415  45.80180  -52.82823 1.000 46.02476  ? 226 TYR D OH  1 
ATOM   12706 N  N   . LYS D  1 227 ? -73.29669  41.54898  -59.82853 1.000 37.83838  ? 227 LYS D N   1 
ATOM   12707 C  CA  . LYS D  1 227 ? -73.49200  41.00275  -61.16721 1.000 44.59297  ? 227 LYS D CA  1 
ATOM   12708 C  C   . LYS D  1 227 ? -74.44329  41.87211  -61.96703 1.000 47.46735  ? 227 LYS D C   1 
ATOM   12709 O  O   . LYS D  1 227 ? -74.14451  42.24802  -63.10540 1.000 48.68455  ? 227 LYS D O   1 
ATOM   12710 C  CB  . LYS D  1 227 ? -74.02752  39.56501  -61.09270 1.000 44.34578  ? 227 LYS D CB  1 
ATOM   12711 C  CG  . LYS D  1 227 ? -73.59418  38.68001  -62.25781 1.000 45.68062  ? 227 LYS D CG  1 
ATOM   12712 C  CD  . LYS D  1 227 ? -74.61772  37.64309  -62.64717 1.000 45.51212  ? 227 LYS D CD  1 
ATOM   12713 C  CE  . LYS D  1 227 ? -74.20898  36.95695  -63.94153 1.000 57.59971  ? 227 LYS D CE  1 
ATOM   12714 N  NZ  . LYS D  1 227 ? -73.34677  37.79541  -64.84037 1.000 61.79966  ? 227 LYS D NZ  1 
ATOM   12715 N  N   . ALA D  1 228 ? -75.59885  42.19590  -61.37434 1.000 44.41927  ? 228 ALA D N   1 
ATOM   12716 C  CA  . ALA D  1 228 ? -76.59277  43.03314  -62.03407 1.000 42.60633  ? 228 ALA D CA  1 
ATOM   12717 C  C   . ALA D  1 228 ? -76.07075  44.44499  -62.29873 1.000 44.36126  ? 228 ALA D C   1 
ATOM   12718 O  O   . ALA D  1 228 ? -76.32684  45.00817  -63.36715 1.000 50.95274  ? 228 ALA D O   1 
ATOM   12719 C  CB  . ALA D  1 228 ? -77.87295  43.08152  -61.19648 1.000 47.23413  ? 228 ALA D CB  1 
ATOM   12720 N  N   . GLN D  1 229 ? -75.35785  45.04269  -61.34412 1.000 42.10339  ? 229 GLN D N   1 
ATOM   12721 C  CA  . GLN D  1 229 ? -74.80417  46.37779  -61.56277 1.000 44.61126  ? 229 GLN D CA  1 
ATOM   12722 C  C   . GLN D  1 229 ? -73.77841  46.38428  -62.68708 1.000 46.88884  ? 229 GLN D C   1 
ATOM   12723 O  O   . GLN D  1 229 ? -73.68307  47.36675  -63.43701 1.000 46.03530  ? 229 GLN D O   1 
ATOM   12724 C  CB  . GLN D  1 229 ? -74.15482  46.88393  -60.27450 1.000 54.01718  ? 229 GLN D CB  1 
ATOM   12725 C  CG  . GLN D  1 229 ? -73.43791  48.22858  -60.38257 1.000 52.61431  ? 229 GLN D CG  1 
ATOM   12726 C  CD  . GLN D  1 229 ? -72.81175  48.64500  -59.07317 1.000 50.53386  ? 229 GLN D CD  1 
ATOM   12727 O  OE1 . GLN D  1 229 ? -73.49550  48.80475  -58.06545 1.000 49.22854  ? 229 GLN D OE1 1 
ATOM   12728 N  NE2 . GLN D  1 229 ? -71.49507  48.80351  -59.07861 1.000 50.41870  ? 229 GLN D NE2 1 
ATOM   12729 N  N   . ALA D  1 230 ? -72.99765  45.30647  -62.81091 1.000 46.69778  ? 230 ALA D N   1 
ATOM   12730 C  CA  . ALA D  1 230 ? -72.01404  45.22741  -63.88802 1.000 48.76001  ? 230 ALA D CA  1 
ATOM   12731 C  C   . ALA D  1 230 ? -72.68433  45.16848  -65.26850 1.000 52.31294  ? 230 ALA D C   1 
ATOM   12732 O  O   . ALA D  1 230 ? -72.23832  45.83598  -66.21043 1.000 52.37471  ? 230 ALA D O   1 
ATOM   12733 C  CB  . ALA D  1 230 ? -71.10144  44.02115  -63.65505 1.000 41.33540  ? 230 ALA D CB  1 
ATOM   12734 N  N   . GLU D  1 231 ? -73.77189  44.41045  -65.40815 1.000 48.94434  ? 231 GLU D N   1 
ATOM   12735 C  CA  . GLU D  1 231 ? -74.40325  44.30307  -66.71133 1.000 47.73101  ? 231 GLU D CA  1 
ATOM   12736 C  C   . GLU D  1 231 ? -75.36569  45.45614  -67.02039 1.000 47.61971  ? 231 GLU D C   1 
ATOM   12737 O  O   . GLU D  1 231 ? -75.60455  45.73941  -68.19459 1.000 52.96824  ? 231 GLU D O   1 
ATOM   12738 C  CB  . GLU D  1 231 ? -75.10619  42.95689  -66.79412 1.000 49.80878  ? 231 GLU D CB  1 
ATOM   12739 C  CG  . GLU D  1 231 ? -76.53869  42.98167  -66.40907 1.000 54.54566  ? 231 GLU D CG  1 
ATOM   12740 C  CD  . GLU D  1 231 ? -77.17417  41.65627  -66.69697 1.000 57.96934  ? 231 GLU D CD  1 
ATOM   12741 O  OE1 . GLU D  1 231 ? -76.47175  40.63806  -66.49125 1.000 56.20991  ? 231 GLU D OE1 1 
ATOM   12742 O  OE2 . GLU D  1 231 ? -78.34873  41.62837  -67.13370 1.000 62.44676  ? 231 GLU D OE2 1 
ATOM   12743 N  N   . THR D  1 232 ? -75.92188  46.14737  -66.01813 1.000 50.16637  ? 232 THR D N   1 
ATOM   12744 C  CA  . THR D  1 232 ? -76.86943  47.22204  -66.32238 1.000 49.62234  ? 232 THR D CA  1 
ATOM   12745 C  C   . THR D  1 232 ? -76.19073  48.55506  -66.55865 1.000 46.20278  ? 232 THR D C   1 
ATOM   12746 O  O   . THR D  1 232 ? -76.76162  49.41110  -67.24095 1.000 49.38035  ? 232 THR D O   1 
ATOM   12747 C  CB  . THR D  1 232 ? -77.90439  47.41324  -65.19928 1.000 47.75575  ? 232 THR D CB  1 
ATOM   12748 O  OG1 . THR D  1 232 ? -77.26221  47.42180  -63.92450 1.000 49.59646  ? 232 THR D OG1 1 
ATOM   12749 C  CG2 . THR D  1 232 ? -78.91604  46.29936  -65.20659 1.000 47.14201  ? 232 THR D CG2 1 
ATOM   12750 N  N   . GLY D  1 233 ? -74.99569  48.75916  -66.01046 1.000 47.20964  ? 233 GLY D N   1 
ATOM   12751 C  CA  . GLY D  1 233 ? -74.39810  50.08591  -65.99555 1.000 48.32590  ? 233 GLY D CA  1 
ATOM   12752 C  C   . GLY D  1 233 ? -74.94650  51.01514  -64.92962 1.000 51.08471  ? 233 GLY D C   1 
ATOM   12753 O  O   . GLY D  1 233 ? -74.54983  52.18690  -64.89658 1.000 48.83507  ? 233 GLY D O   1 
ATOM   12754 N  N   . GLU D  1 234 ? -75.83458  50.52908  -64.05117 1.000 48.42296  ? 234 GLU D N   1 
ATOM   12755 C  CA  . GLU D  1 234 ? -76.51387  51.34256  -63.04974 1.000 49.25754  ? 234 GLU D CA  1 
ATOM   12756 C  C   . GLU D  1 234 ? -76.23109  50.80891  -61.64903 1.000 50.05278  ? 234 GLU D C   1 
ATOM   12757 O  O   . GLU D  1 234 ? -76.14968  49.58824  -61.44090 1.000 44.12001  ? 234 GLU D O   1 
ATOM   12758 C  CB  . GLU D  1 234 ? -78.03898  51.37332  -63.28800 1.000 47.93541  ? 234 GLU D CB  1 
ATOM   12759 C  CG  . GLU D  1 234 ? -78.44611  51.70679  -64.71957 1.000 49.93371  ? 234 GLU D CG  1 
ATOM   12760 C  CD  . GLU D  1 234 ? -79.95124  51.91548  -64.90213 1.000 48.00328  ? 234 GLU D CD  1 
ATOM   12761 O  OE1 . GLU D  1 234 ? -80.76494  51.26707  -64.20794 1.000 49.30730  ? 234 GLU D OE1 1 
ATOM   12762 O  OE2 . GLU D  1 234 ? -80.31682  52.75462  -65.74373 1.000 50.48026  ? 234 GLU D OE2 1 
ATOM   12763 N  N   . ILE D  1 235 ? -76.08496  51.72143  -60.68640 1.000 47.31980  ? 235 ILE D N   1 
ATOM   12764 C  CA  . ILE D  1 235 ? -75.81556  51.31223  -59.31475 1.000 45.94282  ? 235 ILE D CA  1 
ATOM   12765 C  C   . ILE D  1 235 ? -77.03869  50.59497  -58.74877 1.000 44.32627  ? 235 ILE D C   1 
ATOM   12766 O  O   . ILE D  1 235 ? -78.17273  51.07292  -58.87010 1.000 39.72997  ? 235 ILE D O   1 
ATOM   12767 C  CB  . ILE D  1 235 ? -75.42834  52.53018  -58.46240 1.000 44.52152  ? 235 ILE D CB  1 
ATOM   12768 C  CG1 . ILE D  1 235 ? -73.98175  52.94652  -58.72399 1.000 41.53245  ? 235 ILE D CG1 1 
ATOM   12769 C  CG2 . ILE D  1 235 ? -75.59076  52.23348  -56.99337 1.000 47.04451  ? 235 ILE D CG2 1 
ATOM   12770 C  CD1 . ILE D  1 235 ? -73.71644  54.39030  -58.33709 1.000 38.43728  ? 235 ILE D CD1 1 
ATOM   12771 N  N   . LYS D  1 236 ? -76.81296  49.44822  -58.12804 1.000 42.91775  ? 236 LYS D N   1 
ATOM   12772 C  CA  . LYS D  1 236 ? -77.87003  48.64418  -57.54314 1.000 47.09707  ? 236 LYS D CA  1 
ATOM   12773 C  C   . LYS D  1 236 ? -77.63790  48.52173  -56.04053 1.000 43.36814  ? 236 LYS D C   1 
ATOM   12774 O  O   . LYS D  1 236 ? -76.49760  48.57267  -55.57128 1.000 46.75737  ? 236 LYS D O   1 
ATOM   12775 C  CB  . LYS D  1 236 ? -77.92546  47.24203  -58.19779 1.000 44.81053  ? 236 LYS D CB  1 
ATOM   12776 C  CG  . LYS D  1 236 ? -78.01030  47.22843  -59.75362 1.000 43.02495  ? 236 LYS D CG  1 
ATOM   12777 C  CD  . LYS D  1 236 ? -79.44265  47.38707  -60.25076 1.000 41.80916  ? 236 LYS D CD  1 
ATOM   12778 C  CE  . LYS D  1 236 ? -79.53710  48.00174  -61.63737 1.000 42.09673  ? 236 LYS D CE  1 
ATOM   12779 N  NZ  . LYS D  1 236 ? -80.83642  47.66221  -62.29643 1.000 47.07162  ? 236 LYS D NZ  1 
ATOM   12780 N  N   . GLY D  1 237 ? -78.71510  48.36092  -55.28711 1.000 41.71619  ? 237 GLY D N   1 
ATOM   12781 C  CA  . GLY D  1 237 ? -78.60797  48.18227  -53.84914 1.000 42.69978  ? 237 GLY D CA  1 
ATOM   12782 C  C   . GLY D  1 237 ? -79.58154  47.13051  -53.35864 1.000 43.22038  ? 237 GLY D C   1 
ATOM   12783 O  O   . GLY D  1 237 ? -80.65693  46.94709  -53.92410 1.000 47.19955  ? 237 GLY D O   1 
ATOM   12784 N  N   . HIS D  1 238 ? -79.18204  46.41600  -52.30651 1.000 45.18308  ? 238 HIS D N   1 
ATOM   12785 C  CA  . HIS D  1 238 ? -80.03155  45.44457  -51.62198 1.000 40.42768  ? 238 HIS D CA  1 
ATOM   12786 C  C   . HIS D  1 238 ? -80.06741  45.78036  -50.13685 1.000 44.81660  ? 238 HIS D C   1 
ATOM   12787 O  O   . HIS D  1 238 ? -79.01261  45.89791  -49.50422 1.000 47.88158  ? 238 HIS D O   1 
ATOM   12788 C  CB  . HIS D  1 238 ? -79.50366  44.02032  -51.80446 1.000 39.13010  ? 238 HIS D CB  1 
ATOM   12789 C  CG  . HIS D  1 238 ? -80.36631  42.98258  -51.16206 1.000 37.59276  ? 238 HIS D CG  1 
ATOM   12790 N  ND1 . HIS D  1 238 ? -81.54655  42.54763  -51.71917 1.000 35.75557  ? 238 HIS D ND1 1 
ATOM   12791 C  CD2 . HIS D  1 238 ? -80.23809  42.32050  -49.99323 1.000 37.00901  ? 238 HIS D CD2 1 
ATOM   12792 C  CE1 . HIS D  1 238 ? -82.09746  41.64969  -50.92727 1.000 38.59507  ? 238 HIS D CE1 1 
ATOM   12793 N  NE2 . HIS D  1 238 ? -81.32555  41.49659  -49.87034 1.000 33.89470  ? 238 HIS D NE2 1 
ATOM   12794 N  N   . TYR D  1 239 ? -81.26026  45.94074  -49.56170 1.000 48.33267  ? 239 TYR D N   1 
ATOM   12795 C  CA  . TYR D  1 239 ? -81.29977  46.28570  -48.14001 1.000 43.63144  ? 239 TYR D CA  1 
ATOM   12796 C  C   . TYR D  1 239 ? -81.08703  45.00777  -47.34398 1.000 45.71722  ? 239 TYR D C   1 
ATOM   12797 O  O   . TYR D  1 239 ? -81.95825  44.12700  -47.30124 1.000 40.25210  ? 239 TYR D O   1 
ATOM   12798 C  CB  . TYR D  1 239 ? -82.58958  46.97511  -47.69570 1.000 41.74284  ? 239 TYR D CB  1 
ATOM   12799 C  CG  . TYR D  1 239 ? -83.26295  47.95046  -48.65126 1.000 49.32546  ? 239 TYR D CG  1 
ATOM   12800 C  CD1 . TYR D  1 239 ? -82.54496  48.74953  -49.53956 1.000 42.52521  ? 239 TYR D CD1 1 
ATOM   12801 C  CD2 . TYR D  1 239 ? -84.64585  48.08808  -48.62456 1.000 49.75024  ? 239 TYR D CD2 1 
ATOM   12802 C  CE1 . TYR D  1 239 ? -83.20039  49.63146  -50.39974 1.000 47.74602  ? 239 TYR D CE1 1 
ATOM   12803 C  CE2 . TYR D  1 239 ? -85.29573  48.95293  -49.46906 1.000 49.67037  ? 239 TYR D CE2 1 
ATOM   12804 C  CZ  . TYR D  1 239 ? -84.58460  49.71873  -50.34955 1.000 49.00877  ? 239 TYR D CZ  1 
ATOM   12805 O  OH  . TYR D  1 239 ? -85.30336  50.56342  -51.15743 1.000 52.47935  ? 239 TYR D OH  1 
ATOM   12806 N  N   . LEU D  1 240 ? -79.91987  44.90902  -46.72258 1.000 39.17938  ? 240 LEU D N   1 
ATOM   12807 C  CA  . LEU D  1 240 ? -79.59663  43.80019  -45.84619 1.000 37.45916  ? 240 LEU D CA  1 
ATOM   12808 C  C   . LEU D  1 240 ? -80.13397  44.10969  -44.45551 1.000 38.66297  ? 240 LEU D C   1 
ATOM   12809 O  O   . LEU D  1 240 ? -79.85628  45.18592  -43.91262 1.000 35.06177  ? 240 LEU D O   1 
ATOM   12810 C  CB  . LEU D  1 240 ? -78.09023  43.60872  -45.82885 1.000 38.44096  ? 240 LEU D CB  1 
ATOM   12811 C  CG  . LEU D  1 240 ? -77.58243  43.05618  -47.14340 1.000 37.98904  ? 240 LEU D CG  1 
ATOM   12812 C  CD1 . LEU D  1 240 ? -76.07824  43.03177  -47.08522 1.000 30.63251  ? 240 LEU D CD1 1 
ATOM   12813 C  CD2 . LEU D  1 240 ? -78.18413  41.67112  -47.38294 1.000 39.29288  ? 240 LEU D CD2 1 
ATOM   12814 N  N   . ASN D  1 241 ? -80.92879  43.19047  -43.89603 1.000 37.47301  ? 241 ASN D N   1 
ATOM   12815 C  CA  . ASN D  1 241 ? -81.59355  43.45400  -42.62652 1.000 32.36651  ? 241 ASN D CA  1 
ATOM   12816 C  C   . ASN D  1 241 ? -80.58943  43.34714  -41.51023 1.000 35.08593  ? 241 ASN D C   1 
ATOM   12817 O  O   . ASN D  1 241 ? -79.88816  42.34078  -41.40263 1.000 39.33537  ? 241 ASN D O   1 
ATOM   12818 C  CB  . ASN D  1 241 ? -82.73839  42.47255  -42.40666 1.000 36.09540  ? 241 ASN D CB  1 
ATOM   12819 C  CG  . ASN D  1 241 ? -83.93653  43.10930  -41.73743 1.000 37.67557  ? 241 ASN D CG  1 
ATOM   12820 O  OD1 . ASN D  1 241 ? -83.79866  44.05511  -40.96877 1.000 34.92236  ? 241 ASN D OD1 1 
ATOM   12821 N  ND2 . ASN D  1 241 ? -85.13008  42.60759  -42.05892 1.000 38.52026  ? 241 ASN D ND2 1 
ATOM   12822 N  N   . ALA D  1 242 ? -80.49909  44.39544  -40.69992 1.000 37.30300  ? 242 ALA D N   1 
ATOM   12823 C  CA  . ALA D  1 242 ? -79.62627  44.40370  -39.53238 1.000 39.09161  ? 242 ALA D CA  1 
ATOM   12824 C  C   . ALA D  1 242 ? -80.38244  44.10584  -38.24075 1.000 38.55887  ? 242 ALA D C   1 
ATOM   12825 O  O   . ALA D  1 242 ? -79.73959  43.83735  -37.21893 1.000 36.82124  ? 242 ALA D O   1 
ATOM   12826 C  CB  . ALA D  1 242 ? -78.90977  45.76562  -39.42677 1.000 31.32606  ? 242 ALA D CB  1 
ATOM   12827 N  N   . THR D  1 243 ? -81.72679  44.16099  -38.27594 1.000 38.78230  ? 243 THR D N   1 
ATOM   12828 C  CA  . THR D  1 243 ? -82.57257  43.90031  -37.11020 1.000 39.97549  ? 243 THR D CA  1 
ATOM   12829 C  C   . THR D  1 243 ? -82.19105  42.58369  -36.46820 1.000 39.22190  ? 243 THR D C   1 
ATOM   12830 O  O   . THR D  1 243 ? -81.97991  41.58712  -37.16415 1.000 42.92922  ? 243 THR D O   1 
ATOM   12831 C  CB  . THR D  1 243 ? -84.07030  43.83520  -37.49402 1.000 40.90644  ? 243 THR D CB  1 
ATOM   12832 O  OG1 . THR D  1 243 ? -84.37875  44.77268  -38.52558 1.000 42.80222  ? 243 THR D OG1 1 
ATOM   12833 C  CG2 . THR D  1 243 ? -84.94812  44.14052  -36.30339 1.000 38.61066  ? 243 THR D CG2 1 
ATOM   12834 N  N   . ALA D  1 244 ? -82.17372  42.56717  -35.13598 1.000 38.86959  ? 244 ALA D N   1 
ATOM   12835 C  CA  . ALA D  1 244 ? -81.64153  41.42483  -34.39451 1.000 43.79789  ? 244 ALA D CA  1 
ATOM   12836 C  C   . ALA D  1 244 ? -82.15727  41.45587  -32.95638 1.000 39.61294  ? 244 ALA D C   1 
ATOM   12837 O  O   . ALA D  1 244 ? -82.79583  42.42445  -32.52541 1.000 34.23404  ? 244 ALA D O   1 
ATOM   12838 C  CB  . ALA D  1 244 ? -80.10344  41.42635  -34.43690 1.000 35.10296  ? 244 ALA D CB  1 
ATOM   12839 N  N   . GLY D  1 245 ? -81.83850  40.38513  -32.20759 1.000 37.64197  ? 245 GLY D N   1 
ATOM   12840 C  CA  . GLY D  1 245 ? -82.20803  40.28742  -30.80301 1.000 31.43137  ? 245 GLY D CA  1 
ATOM   12841 C  C   . GLY D  1 245 ? -81.43210  41.15419  -29.83110 1.000 33.23887  ? 245 GLY D C   1 
ATOM   12842 O  O   . GLY D  1 245 ? -81.97325  41.51735  -28.78314 1.000 36.24856  ? 245 GLY D O   1 
ATOM   12843 N  N   . THR D  1 246 ? -80.16487  41.48317  -30.13321 1.000 34.82400  ? 246 THR D N   1 
ATOM   12844 C  CA  . THR D  1 246 ? -79.28819  42.30013  -29.27819 1.000 31.88016  ? 246 THR D CA  1 
ATOM   12845 C  C   . THR D  1 246 ? -78.56974  43.35836  -30.10305 1.000 35.70964  ? 246 THR D C   1 
ATOM   12846 O  O   . THR D  1 246 ? -78.47711  43.24575  -31.32708 1.000 41.57598  ? 246 THR D O   1 
ATOM   12847 C  CB  . THR D  1 246 ? -78.23140  41.46442  -28.57255 1.000 39.00717  ? 246 THR D CB  1 
ATOM   12848 O  OG1 . THR D  1 246 ? -77.23959  41.05105  -29.53319 1.000 33.90475  ? 246 THR D OG1 1 
ATOM   12849 C  CG2 . THR D  1 246 ? -78.84890  40.26875  -27.88577 1.000 33.01566  ? 246 THR D CG2 1 
ATOM   12850 N  N   . CYS D  1 247 ? -78.03768  44.39395  -29.43755 1.000 41.15262  ? 247 CYS D N   1 
ATOM   12851 C  CA  . CYS D  1 247 ? -77.34567  45.42902  -30.20661 1.000 39.45642  ? 247 CYS D CA  1 
ATOM   12852 C  C   . CYS D  1 247 ? -76.05905  44.84108  -30.80232 1.000 37.27151  ? 247 CYS D C   1 
ATOM   12853 O  O   . CYS D  1 247 ? -75.71671  45.11550  -31.95802 1.000 38.80068  ? 247 CYS D O   1 
ATOM   12854 C  CB  . CYS D  1 247 ? -77.05640  46.63544  -29.31322 1.000 37.08243  ? 247 CYS D CB  1 
ATOM   12855 S  SG  . CYS D  1 247 ? -78.48411  47.64941  -28.84471 1.000 65.76534  ? 247 CYS D SG  1 
ATOM   12856 N  N   . GLU D  1 248 ? -75.41939  43.91355  -30.07328 1.000 34.83062  ? 248 GLU D N   1 
ATOM   12857 C  CA  . GLU D  1 248 ? -74.21961  43.22176  -30.55926 1.000 39.10289  ? 248 GLU D CA  1 
ATOM   12858 C  C   . GLU D  1 248 ? -74.47480  42.50426  -31.88126 1.000 39.56613  ? 248 GLU D C   1 
ATOM   12859 O  O   . GLU D  1 248 ? -73.74618  42.70112  -32.86104 1.000 40.51449  ? 248 GLU D O   1 
ATOM   12860 C  CB  . GLU D  1 248 ? -73.72911  42.22721  -29.48907 1.000 35.56466  ? 248 GLU D CB  1 
ATOM   12861 C  CG  . GLU D  1 248 ? -73.37084  42.89267  -28.15534 1.000 39.96528  ? 248 GLU D CG  1 
ATOM   12862 C  CD  . GLU D  1 248 ? -74.58366  43.08789  -27.23771 1.000 51.29604  ? 248 GLU D CD  1 
ATOM   12863 O  OE1 . GLU D  1 248 ? -74.41391  43.19899  -25.99493 1.000 45.03493  ? 248 GLU D OE1 1 
ATOM   12864 O  OE2 . GLU D  1 248 ? -75.71649  43.12253  -27.77508 1.000 43.40043  ? 248 GLU D OE2 1 
ATOM   12865 N  N   . ASP D  1 249 ? -75.52275  41.67862  -31.93264 1.000 39.99818  ? 249 ASP D N   1 
ATOM   12866 C  CA  . ASP D  1 249 ? -75.88458  41.03542  -33.19149 1.000 41.50417  ? 249 ASP D CA  1 
ATOM   12867 C  C   . ASP D  1 249 ? -76.23232  42.06129  -34.25256 1.000 36.48346  ? 249 ASP D C   1 
ATOM   12868 O  O   . ASP D  1 249 ? -75.85537  41.90591  -35.41922 1.000 41.16230  ? 249 ASP D O   1 
ATOM   12869 C  CB  . ASP D  1 249 ? -77.04223  40.06706  -32.98165 1.000 44.28234  ? 249 ASP D CB  1 
ATOM   12870 C  CG  . ASP D  1 249 ? -76.60299  38.77678  -32.33910 1.000 55.97669  ? 249 ASP D CG  1 
ATOM   12871 O  OD1 . ASP D  1 249 ? -75.45184  38.70866  -31.83422 1.000 53.65789  ? 249 ASP D OD1 1 
ATOM   12872 O  OD2 . ASP D  1 249 ? -77.41678  37.82696  -32.32927 1.000 66.95885  ? 249 ASP D OD2 1 
ATOM   12873 N  N   . MET D  1 250 ? -76.93063  43.12561  -33.86733 1.000 36.13901  ? 250 MET D N   1 
ATOM   12874 C  CA  . MET D  1 250 ? -77.21775  44.18375  -34.82811 1.000 36.59088  ? 250 MET D CA  1 
ATOM   12875 C  C   . MET D  1 250 ? -75.93636  44.77123  -35.40327 1.000 37.16620  ? 250 MET D C   1 
ATOM   12876 O  O   . MET D  1 250 ? -75.81268  44.94136  -36.62272 1.000 37.99691  ? 250 MET D O   1 
ATOM   12877 C  CB  . MET D  1 250 ? -78.06608  45.26188  -34.16739 1.000 35.42011  ? 250 MET D CB  1 
ATOM   12878 C  CG  . MET D  1 250 ? -78.69212  46.20606  -35.15491 1.000 39.82011  ? 250 MET D CG  1 
ATOM   12879 S  SD  . MET D  1 250 ? -79.36091  47.66498  -34.33990 1.000 45.87606  ? 250 MET D SD  1 
ATOM   12880 C  CE  . MET D  1 250 ? -77.95459  48.22658  -33.41390 1.000 31.07749  ? 250 MET D CE  1 
ATOM   12881 N  N   . MET D  1 251 ? -74.95409  45.03935  -34.54783 1.000 35.32593  ? 251 MET D N   1 
ATOM   12882 C  CA  . MET D  1 251 ? -73.70356  45.61928  -35.02210 1.000 35.22449  ? 251 MET D CA  1 
ATOM   12883 C  C   . MET D  1 251 ? -72.94676  44.65259  -35.92299 1.000 34.93545  ? 251 MET D C   1 
ATOM   12884 O  O   . MET D  1 251 ? -72.43298  45.05594  -36.97479 1.000 37.98942  ? 251 MET D O   1 
ATOM   12885 C  CB  . MET D  1 251 ? -72.84540  46.03871  -33.83418 1.000 41.28773  ? 251 MET D CB  1 
ATOM   12886 C  CG  . MET D  1 251 ? -73.09440  47.47712  -33.34933 1.000 48.44681  ? 251 MET D CG  1 
ATOM   12887 S  SD  . MET D  1 251 ? -73.14851  48.68884  -34.68159 1.000 64.19273  ? 251 MET D SD  1 
ATOM   12888 C  CE  . MET D  1 251 ? -74.90294  49.00078  -34.82432 1.000 33.80243  ? 251 MET D CE  1 
ATOM   12889 N  N   . LYS D  1 252 ? -72.88375  43.37108  -35.54747 1.000 36.01397  ? 252 LYS D N   1 
ATOM   12890 C  CA  . LYS D  1 252 ? -72.14468  42.40811  -36.37012 1.000 38.29706  ? 252 LYS D CA  1 
ATOM   12891 C  C   . LYS D  1 252 ? -72.66263  42.40860  -37.79979 1.000 38.41810  ? 252 LYS D C   1 
ATOM   12892 O  O   . LYS D  1 252 ? -71.87298  42.40918  -38.75572 1.000 40.57657  ? 252 LYS D O   1 
ATOM   12893 C  CB  . LYS D  1 252 ? -72.22867  41.00424  -35.76958 1.000 37.18397  ? 252 LYS D CB  1 
ATOM   12894 C  CG  . LYS D  1 252 ? -71.38565  40.82125  -34.50272 1.000 38.22935  ? 252 LYS D CG  1 
ATOM   12895 C  CD  . LYS D  1 252 ? -71.32567  39.36015  -34.06709 1.000 48.30302  ? 252 LYS D CD  1 
ATOM   12896 C  CE  . LYS D  1 252 ? -72.16773  39.11510  -32.81316 1.000 51.85271  ? 252 LYS D CE  1 
ATOM   12897 N  NZ  . LYS D  1 252 ? -72.89625  37.80173  -32.82130 1.000 53.06293  ? 252 LYS D NZ  1 
ATOM   12898 N  N   . ARG D  1 253 ? -73.98695  42.46122  -37.95656 1.000 36.23130  ? 253 ARG D N   1 
ATOM   12899 C  CA  . ARG D  1 253 ? -74.60866  42.52672  -39.26805 1.000 31.27353  ? 253 ARG D CA  1 
ATOM   12900 C  C   . ARG D  1 253 ? -74.23262  43.81343  -39.99610 1.000 33.90978  ? 253 ARG D C   1 
ATOM   12901 O  O   . ARG D  1 253 ? -73.77155  43.77478  -41.14028 1.000 37.73670  ? 253 ARG D O   1 
ATOM   12902 C  CB  . ARG D  1 253 ? -76.13084  42.38682  -39.10049 1.000 36.97632  ? 253 ARG D CB  1 
ATOM   12903 C  CG  . ARG D  1 253 ? -76.59154  40.94172  -38.97977 1.000 35.72463  ? 253 ARG D CG  1 
ATOM   12904 C  CD  . ARG D  1 253 ? -77.73808  40.79451  -38.01932 1.000 34.57507  ? 253 ARG D CD  1 
ATOM   12905 N  NE  . ARG D  1 253 ? -77.62888  39.55123  -37.25438 1.000 40.60356  ? 253 ARG D NE  1 
ATOM   12906 C  CZ  . ARG D  1 253 ? -78.65343  38.87843  -36.73636 1.000 42.56039  ? 253 ARG D CZ  1 
ATOM   12907 N  NH1 . ARG D  1 253 ? -79.90795  39.27820  -36.90711 1.000 43.88228  ? 253 ARG D NH1 1 
ATOM   12908 N  NH2 . ARG D  1 253 ? -78.41383  37.79633  -35.99930 1.000 39.84973  ? 253 ARG D NH2 1 
ATOM   12909 N  N   . ALA D  1 254 ? -74.40957  44.96806  -39.34969 1.000 36.24451  ? 254 ALA D N   1 
ATOM   12910 C  CA  . ALA D  1 254 ? -74.03198  46.21283  -40.01327 1.000 32.56534  ? 254 ALA D CA  1 
ATOM   12911 C  C   . ALA D  1 254 ? -72.54056  46.25125  -40.31823 1.000 33.49837  ? 254 ALA D C   1 
ATOM   12912 O  O   . ALA D  1 254 ? -72.13053  46.85986  -41.30770 1.000 36.07518  ? 254 ALA D O   1 
ATOM   12913 C  CB  . ALA D  1 254 ? -74.42641  47.42235  -39.16390 1.000 27.57913  ? 254 ALA D CB  1 
ATOM   12914 N  N   . VAL D  1 255 ? -71.71983  45.60473  -39.49510 1.000 35.19510  ? 255 VAL D N   1 
ATOM   12915 C  CA  . VAL D  1 255 ? -70.27609  45.62361  -39.72944 1.000 37.28363  ? 255 VAL D CA  1 
ATOM   12916 C  C   . VAL D  1 255 ? -69.91574  44.84968  -40.99697 1.000 34.39526  ? 255 VAL D C   1 
ATOM   12917 O  O   . VAL D  1 255 ? -69.07699  45.28967  -41.78421 1.000 32.20075  ? 255 VAL D O   1 
ATOM   12918 C  CB  . VAL D  1 255 ? -69.53749  45.09184  -38.48574 1.000 38.78613  ? 255 VAL D CB  1 
ATOM   12919 C  CG1 . VAL D  1 255 ? -68.07801  44.76088  -38.79346 1.000 37.98588  ? 255 VAL D CG1 1 
ATOM   12920 C  CG2 . VAL D  1 255 ? -69.59261  46.12658  -37.37357 1.000 36.84470  ? 255 VAL D CG2 1 
ATOM   12921 N  N   . PHE D  1 256 ? -70.56233  43.70429  -41.23786 1.000 38.71815  ? 256 PHE D N   1 
ATOM   12922 C  CA  . PHE D  1 256 ? -70.21227  42.92747  -42.42401 1.000 34.42879  ? 256 PHE D CA  1 
ATOM   12923 C  C   . PHE D  1 256 ? -70.69699  43.60498  -43.69096 1.000 39.53448  ? 256 PHE D C   1 
ATOM   12924 O  O   . PHE D  1 256 ? -70.04136  43.51615  -44.73660 1.000 47.51822  ? 256 PHE D O   1 
ATOM   12925 C  CB  . PHE D  1 256 ? -70.77594  41.51689  -42.34540 1.000 35.54089  ? 256 PHE D CB  1 
ATOM   12926 C  CG  . PHE D  1 256 ? -70.22242  40.60119  -43.40208 1.000 38.31687  ? 256 PHE D CG  1 
ATOM   12927 C  CD1 . PHE D  1 256 ? -68.87842  40.62906  -43.73216 1.000 43.31455  ? 256 PHE D CD1 1 
ATOM   12928 C  CD2 . PHE D  1 256 ? -71.05263  39.72841  -44.07731 1.000 43.37504  ? 256 PHE D CD2 1 
ATOM   12929 C  CE1 . PHE D  1 256 ? -68.37680  39.78801  -44.70958 1.000 44.57813  ? 256 PHE D CE1 1 
ATOM   12930 C  CE2 . PHE D  1 256 ? -70.55870  38.88947  -45.04822 1.000 45.38307  ? 256 PHE D CE2 1 
ATOM   12931 C  CZ  . PHE D  1 256 ? -69.22434  38.91905  -45.36877 1.000 40.02392  ? 256 PHE D CZ  1 
ATOM   12932 N  N   . ALA D  1 257 ? -71.85918  44.25087  -43.63620 1.000 37.53251  ? 257 ALA D N   1 
ATOM   12933 C  CA  . ALA D  1 257 ? -72.30663  45.02571  -44.78499 1.000 36.28240  ? 257 ALA D CA  1 
ATOM   12934 C  C   . ALA D  1 257 ? -71.23528  46.01608  -45.20648 1.000 34.03951  ? 257 ALA D C   1 
ATOM   12935 O  O   . ALA D  1 257 ? -70.90022  46.11849  -46.38968 1.000 40.42257  ? 257 ALA D O   1 
ATOM   12936 C  CB  . ALA D  1 257 ? -73.61441  45.74754  -44.44368 1.000 35.57853  ? 257 ALA D CB  1 
ATOM   12937 N  N   . ARG D  1 258 ? -70.66734  46.72695  -44.24077 1.000 33.56351  ? 258 ARG D N   1 
ATOM   12938 C  CA  . ARG D  1 258 ? -69.62539  47.69678  -44.53417 1.000 38.12160  ? 258 ARG D CA  1 
ATOM   12939 C  C   . ARG D  1 258 ? -68.40627  47.03614  -45.18507 1.000 38.84565  ? 258 ARG D C   1 
ATOM   12940 O  O   . ARG D  1 258 ? -67.83517  47.57738  -46.13788 1.000 43.98890  ? 258 ARG D O   1 
ATOM   12941 C  CB  . ARG D  1 258 ? -69.24357  48.41447  -43.23996 1.000 38.25411  ? 258 ARG D CB  1 
ATOM   12942 C  CG  . ARG D  1 258 ? -68.54181  49.72741  -43.47874 1.000 43.45376  ? 258 ARG D CG  1 
ATOM   12943 C  CD  . ARG D  1 258 ? -67.10538  49.61651  -43.10654 1.000 38.57938  ? 258 ARG D CD  1 
ATOM   12944 N  NE  . ARG D  1 258 ? -66.45457  50.91583  -43.17717 1.000 46.50157  ? 258 ARG D NE  1 
ATOM   12945 C  CZ  . ARG D  1 258 ? -65.65869  51.30225  -44.16322 1.000 49.04401  ? 258 ARG D CZ  1 
ATOM   12946 N  NH1 . ARG D  1 258 ? -65.38304  50.50136  -45.18510 1.000 48.75839  ? 258 ARG D NH1 1 
ATOM   12947 N  NH2 . ARG D  1 258 ? -65.12101  52.51503  -44.11547 1.000 49.50805  ? 258 ARG D NH2 1 
ATOM   12948 N  N   . GLU D  1 259 ? -67.99236  45.87420  -44.67971 1.000 35.70384  ? 259 GLU D N   1 
ATOM   12949 C  CA  . GLU D  1 259 ? -66.87527  45.15425  -45.28456 1.000 40.03940  ? 259 GLU D CA  1 
ATOM   12950 C  C   . GLU D  1 259 ? -67.16640  44.81931  -46.73997 1.000 41.77833  ? 259 GLU D C   1 
ATOM   12951 O  O   . GLU D  1 259 ? -66.27781  44.90361  -47.59371 1.000 40.44597  ? 259 GLU D O   1 
ATOM   12952 C  CB  . GLU D  1 259 ? -66.58551  43.88572  -44.49097 1.000 43.57083  ? 259 GLU D CB  1 
ATOM   12953 C  CG  . GLU D  1 259 ? -65.25513  43.22368  -44.81184 1.000 47.10296  ? 259 GLU D CG  1 
ATOM   12954 C  CD  . GLU D  1 259 ? -65.15216  41.80933  -44.23256 1.000 52.12125  ? 259 GLU D CD  1 
ATOM   12955 O  OE1 . GLU D  1 259 ? -65.58745  41.60200  -43.07756 1.000 48.73929  ? 259 GLU D OE1 1 
ATOM   12956 O  OE2 . GLU D  1 259 ? -64.65705  40.89728  -44.94368 1.000 53.33867  ? 259 GLU D OE2 1 
ATOM   12957 N  N   . LEU D  1 260 ? -68.42037  44.47235  -47.04384 1.000 39.87977  ? 260 LEU D N   1 
ATOM   12958 C  CA  . LEU D  1 260 ? -68.85326  44.18879  -48.40327 1.000 36.22562  ? 260 LEU D CA  1 
ATOM   12959 C  C   . LEU D  1 260 ? -68.90575  45.44442  -49.26818 1.000 38.41392  ? 260 LEU D C   1 
ATOM   12960 O  O   . LEU D  1 260 ? -68.99088  45.34184  -50.49812 1.000 37.48961  ? 260 LEU D O   1 
ATOM   12961 C  CB  . LEU D  1 260 ? -70.22597  43.49764  -48.36105 1.000 34.41922  ? 260 LEU D CB  1 
ATOM   12962 C  CG  . LEU D  1 260 ? -70.26909  42.07193  -47.78069 1.000 41.16901  ? 260 LEU D CG  1 
ATOM   12963 C  CD1 . LEU D  1 260 ? -71.69235  41.55713  -47.66913 1.000 44.53398  ? 260 LEU D CD1 1 
ATOM   12964 C  CD2 . LEU D  1 260 ? -69.41532  41.09188  -48.58232 1.000 38.64183  ? 260 LEU D CD2 1 
ATOM   12965 N  N   . GLY D  1 261 ? -68.86157  46.62987  -48.67138 1.000 38.64047  ? 261 GLY D N   1 
ATOM   12966 C  CA  . GLY D  1 261 ? -68.90750  47.83620  -49.48995 1.000 39.37160  ? 261 GLY D CA  1 
ATOM   12967 C  C   . GLY D  1 261 ? -70.23328  48.07126  -50.17520 1.000 40.14517  ? 261 GLY D C   1 
ATOM   12968 O  O   . GLY D  1 261 ? -70.29017  48.81367  -51.15575 1.000 40.65273  ? 261 GLY D O   1 
ATOM   12969 N  N   . VAL D  1 262 ? -71.30130  47.44706  -49.67896 1.000 37.65776  ? 262 VAL D N   1 
ATOM   12970 C  CA  . VAL D  1 262 ? -72.63719  47.60181  -50.23304 1.000 45.65829  ? 262 VAL D CA  1 
ATOM   12971 C  C   . VAL D  1 262 ? -73.17339  48.98424  -49.85936 1.000 44.83117  ? 262 VAL D C   1 
ATOM   12972 O  O   . VAL D  1 262 ? -72.64081  49.64513  -48.95233 1.000 45.14666  ? 262 VAL D O   1 
ATOM   12973 C  CB  . VAL D  1 262 ? -73.56006  46.45153  -49.77766 1.000 43.94534  ? 262 VAL D CB  1 
ATOM   12974 C  CG1 . VAL D  1 262 ? -72.97642  45.10793  -50.22702 1.000 38.96342  ? 262 VAL D CG1 1 
ATOM   12975 C  CG2 . VAL D  1 262 ? -73.83284  46.47470  -48.25625 1.000 42.79628  ? 262 VAL D CG2 1 
ATOM   12976 N  N   . PRO D  1 263 ? -74.18499  49.48102  -50.57263 1.000 41.01777  ? 263 PRO D N   1 
ATOM   12977 C  CA  . PRO D  1 263 ? -74.68312  50.83928  -50.32787 1.000 44.13018  ? 263 PRO D CA  1 
ATOM   12978 C  C   . PRO D  1 263 ? -75.74688  51.00355  -49.24339 1.000 42.80964  ? 263 PRO D C   1 
ATOM   12979 O  O   . PRO D  1 263 ? -75.88282  52.11055  -48.71533 1.000 39.36563  ? 263 PRO D O   1 
ATOM   12980 C  CB  . PRO D  1 263 ? -75.25418  51.21798  -51.69904 1.000 45.91772  ? 263 PRO D CB  1 
ATOM   12981 C  CG  . PRO D  1 263 ? -75.73375  49.90359  -52.25086 1.000 43.78436  ? 263 PRO D CG  1 
ATOM   12982 C  CD  . PRO D  1 263 ? -74.60009  48.99627  -51.90011 1.000 44.50901  ? 263 PRO D CD  1 
ATOM   12983 N  N   . ILE D  1 264 ? -76.51667  49.97208  -48.88552 1.000 41.81269  ? 264 ILE D N   1 
ATOM   12984 C  CA  . ILE D  1 264 ? -77.70247  50.19742  -48.06078 1.000 43.88426  ? 264 ILE D CA  1 
ATOM   12985 C  C   . ILE D  1 264 ? -77.96005  49.01992  -47.12235 1.000 42.07378  ? 264 ILE D C   1 
ATOM   12986 O  O   . ILE D  1 264 ? -77.87874  47.85341  -47.52665 1.000 46.10993  ? 264 ILE D O   1 
ATOM   12987 C  CB  . ILE D  1 264 ? -78.93090  50.48894  -48.96851 1.000 46.43109  ? 264 ILE D CB  1 
ATOM   12988 C  CG1 . ILE D  1 264 ? -80.18223  50.83198  -48.16215 1.000 41.27616  ? 264 ILE D CG1 1 
ATOM   12989 C  CG2 . ILE D  1 264 ? -79.16831  49.35073  -49.97137 1.000 42.90077  ? 264 ILE D CG2 1 
ATOM   12990 C  CD1 . ILE D  1 264 ? -80.99460  51.93577  -48.82022 1.000 46.54903  ? 264 ILE D CD1 1 
ATOM   12991 N  N   . VAL D  1 265 ? -78.30544  49.33676  -45.86291 1.000 44.34470  ? 265 VAL D N   1 
ATOM   12992 C  CA  . VAL D  1 265 ? -78.76828  48.37805  -44.85537 1.000 38.53166  ? 265 VAL D CA  1 
ATOM   12993 C  C   . VAL D  1 265 ? -80.15595  48.80241  -44.37655 1.000 40.47003  ? 265 VAL D C   1 
ATOM   12994 O  O   . VAL D  1 265 ? -80.61039  49.92344  -44.63062 1.000 40.44047  ? 265 VAL D O   1 
ATOM   12995 C  CB  . VAL D  1 265 ? -77.81058  48.26612  -43.65200 1.000 35.56277  ? 265 VAL D CB  1 
ATOM   12996 C  CG1 . VAL D  1 265 ? -76.36881  48.12691  -44.10835 1.000 39.74782  ? 265 VAL D CG1 1 
ATOM   12997 C  CG2 . VAL D  1 265 ? -77.95618  49.47753  -42.78292 1.000 39.90572  ? 265 VAL D CG2 1 
ATOM   12998 N  N   . MET D  1 266 ? -80.84488  47.89551  -43.67279 1.000 40.30943  ? 266 MET D N   1 
ATOM   12999 C  CA  . MET D  1 266 ? -82.17576  48.22700  -43.16345 1.000 38.21636  ? 266 MET D CA  1 
ATOM   13000 C  C   . MET D  1 266 ? -82.35617  47.78538  -41.71667 1.000 38.28327  ? 266 MET D C   1 
ATOM   13001 O  O   . MET D  1 266 ? -81.72083  46.83847  -41.23961 1.000 35.81875  ? 266 MET D O   1 
ATOM   13002 C  CB  . MET D  1 266 ? -83.29701  47.63335  -44.04179 1.000 36.66544  ? 266 MET D CB  1 
ATOM   13003 C  CG  . MET D  1 266 ? -83.36819  46.12538  -44.07016 1.000 36.98223  ? 266 MET D CG  1 
ATOM   13004 S  SD  . MET D  1 266 ? -84.85348  45.49417  -44.91660 1.000 52.38385  ? 266 MET D SD  1 
ATOM   13005 C  CE  . MET D  1 266 ? -86.10790  45.52535  -43.63020 1.000 44.38891  ? 266 MET D CE  1 
ATOM   13006 N  N   . HIS D  1 267 ? -83.23390  48.51034  -41.02881 1.000 36.55348  ? 267 HIS D N   1 
ATOM   13007 C  CA  . HIS D  1 267 ? -83.64487  48.22762  -39.66639 1.000 35.49007  ? 267 HIS D CA  1 
ATOM   13008 C  C   . HIS D  1 267 ? -85.15639  48.31377  -39.58224 1.000 39.06258  ? 267 HIS D C   1 
ATOM   13009 O  O   . HIS D  1 267 ? -85.77230  49.11240  -40.29138 1.000 42.58218  ? 267 HIS D O   1 
ATOM   13010 C  CB  . HIS D  1 267 ? -83.01435  49.22477  -38.69513 1.000 36.46346  ? 267 HIS D CB  1 
ATOM   13011 C  CG  . HIS D  1 267 ? -83.15893  48.84018  -37.25753 1.000 38.42230  ? 267 HIS D CG  1 
ATOM   13012 N  ND1 . HIS D  1 267 ? -83.68000  49.68728  -36.30605 1.000 39.01693  ? 267 HIS D ND1 1 
ATOM   13013 C  CD2 . HIS D  1 267 ? -82.87193  47.68547  -36.61463 1.000 39.10641  ? 267 HIS D CD2 1 
ATOM   13014 C  CE1 . HIS D  1 267 ? -83.70534  49.07173  -35.13728 1.000 37.87368  ? 267 HIS D CE1 1 
ATOM   13015 N  NE2 . HIS D  1 267 ? -83.21993  47.85602  -35.29625 1.000 38.76872  ? 267 HIS D NE2 1 
ATOM   13016 N  N   . ASP D  1 268 ? -85.76215  47.50691  -38.70662 1.000 38.19115  ? 268 ASP D N   1 
ATOM   13017 C  CA  . ASP D  1 268 ? -87.15616  47.73089  -38.28670 1.000 36.85292  ? 268 ASP D CA  1 
ATOM   13018 C  C   . ASP D  1 268 ? -87.14563  48.45618  -36.95164 1.000 33.22367  ? 268 ASP D C   1 
ATOM   13019 O  O   . ASP D  1 268 ? -86.93941  47.82790  -35.91200 1.000 40.75859  ? 268 ASP D O   1 
ATOM   13020 C  CB  . ASP D  1 268 ? -87.94256  46.42750  -38.14736 1.000 38.40391  ? 268 ASP D CB  1 
ATOM   13021 C  CG  . ASP D  1 268 ? -87.70172  45.46835  -39.27195 1.000 40.48361  ? 268 ASP D CG  1 
ATOM   13022 O  OD1 . ASP D  1 268 ? -87.89842  44.25086  -39.05885 1.000 46.56732  ? 268 ASP D OD1 1 
ATOM   13023 O  OD2 . ASP D  1 268 ? -87.26781  45.92482  -40.35166 1.000 47.89762  ? 268 ASP D OD2 1 
ATOM   13024 N  N   . TYR D  1 269 ? -87.43568  49.75442  -36.96052 1.000 36.68424  ? 269 TYR D N   1 
ATOM   13025 C  CA  . TYR D  1 269 ? -87.16941  50.55181  -35.76034 1.000 39.10379  ? 269 TYR D CA  1 
ATOM   13026 C  C   . TYR D  1 269 ? -88.20866  50.40645  -34.65063 1.000 39.48148  ? 269 TYR D C   1 
ATOM   13027 O  O   . TYR D  1 269 ? -87.91780  50.74512  -33.49876 1.000 36.39894  ? 269 TYR D O   1 
ATOM   13028 C  CB  . TYR D  1 269 ? -87.03697  52.03666  -36.11402 1.000 42.95682  ? 269 TYR D CB  1 
ATOM   13029 C  CG  . TYR D  1 269 ? -88.31133  52.79124  -36.40914 1.000 48.11738  ? 269 TYR D CG  1 
ATOM   13030 C  CD1 . TYR D  1 269 ? -89.22961  52.32689  -37.34558 1.000 44.94539  ? 269 TYR D CD1 1 
ATOM   13031 C  CD2 . TYR D  1 269 ? -88.57293  53.99789  -35.77375 1.000 42.25082  ? 269 TYR D CD2 1 
ATOM   13032 C  CE1 . TYR D  1 269 ? -90.36018  53.04248  -37.64938 1.000 42.94905  ? 269 TYR D CE1 1 
ATOM   13033 C  CE2 . TYR D  1 269 ? -89.70045  54.70873  -36.05742 1.000 45.68582  ? 269 TYR D CE2 1 
ATOM   13034 C  CZ  . TYR D  1 269 ? -90.60067  54.22839  -36.99365 1.000 44.66214  ? 269 TYR D CZ  1 
ATOM   13035 O  OH  . TYR D  1 269 ? -91.73285  54.95632  -37.27585 1.000 42.38457  ? 269 TYR D OH  1 
ATOM   13036 N  N   . LEU D  1 270 ? -89.41747  49.94599  -34.94789 1.000 42.36516  ? 270 LEU D N   1 
ATOM   13037 C  CA  . LEU D  1 270 ? -90.36749  49.80355  -33.85372 1.000 46.39954  ? 270 LEU D CA  1 
ATOM   13038 C  C   . LEU D  1 270 ? -90.23657  48.45152  -33.16066 1.000 37.99075  ? 270 LEU D C   1 
ATOM   13039 O  O   . LEU D  1 270 ? -90.43994  48.36230  -31.94647 1.000 40.25767  ? 270 LEU D O   1 
ATOM   13040 C  CB  . LEU D  1 270 ? -91.79206  50.02911  -34.36616 1.000 50.60021  ? 270 LEU D CB  1 
ATOM   13041 C  CG  . LEU D  1 270 ? -91.96973  51.40049  -35.03330 1.000 46.16767  ? 270 LEU D CG  1 
ATOM   13042 C  CD1 . LEU D  1 270 ? -93.37890  51.57178  -35.54763 1.000 49.93958  ? 270 LEU D CD1 1 
ATOM   13043 C  CD2 . LEU D  1 270 ? -91.61960  52.51677  -34.06439 1.000 45.12214  ? 270 LEU D CD2 1 
ATOM   13044 N  N   . THR D  1 271 ? -89.91955  47.38910  -33.90317 1.000 35.93572  ? 271 THR D N   1 
ATOM   13045 C  CA  . THR D  1 271 ? -89.69364  46.09862  -33.26225 1.000 40.29478  ? 271 THR D CA  1 
ATOM   13046 C  C   . THR D  1 271 ? -88.27590  45.98484  -32.73825 1.000 39.34413  ? 271 THR D C   1 
ATOM   13047 O  O   . THR D  1 271 ? -88.03810  45.24612  -31.77416 1.000 38.07450  ? 271 THR D O   1 
ATOM   13048 C  CB  . THR D  1 271 ? -89.95459  44.92929  -34.21734 1.000 39.24396  ? 271 THR D CB  1 
ATOM   13049 O  OG1 . THR D  1 271 ? -89.06902  44.98969  -35.34088 1.000 43.55958  ? 271 THR D OG1 1 
ATOM   13050 C  CG2 . THR D  1 271 ? -91.41324  44.89676  -34.69444 1.000 41.16782  ? 271 THR D CG2 1 
ATOM   13051 N  N   . GLY D  1 272 ? -87.33022  46.67999  -33.38642 1.000 35.48952  ? 272 GLY D N   1 
ATOM   13052 C  CA  . GLY D  1 272 ? -85.97303  46.80314  -32.91041 1.000 37.13620  ? 272 GLY D CA  1 
ATOM   13053 C  C   . GLY D  1 272 ? -85.88614  47.75349  -31.73857 1.000 37.07444  ? 272 GLY D C   1 
ATOM   13054 O  O   . GLY D  1 272 ? -85.16289  47.50347  -30.76437 1.000 38.63083  ? 272 GLY D O   1 
ATOM   13055 N  N   . GLY D  1 273 ? -86.65703  48.83085  -31.80728 1.000 36.89324  ? 273 GLY D N   1 
ATOM   13056 C  CA  . GLY D  1 273 ? -86.71728  49.83057  -30.76048 1.000 35.81602  ? 273 GLY D CA  1 
ATOM   13057 C  C   . GLY D  1 273 ? -85.86991  51.04580  -31.08308 1.000 35.60283  ? 273 GLY D C   1 
ATOM   13058 O  O   . GLY D  1 273 ? -84.94427  50.99926  -31.90683 1.000 38.02935  ? 273 GLY D O   1 
ATOM   13059 N  N   . PHE D  1 274 ? -86.16936  52.15113  -30.40599 1.000 33.64319  ? 274 PHE D N   1 
ATOM   13060 C  CA  . PHE D  1 274 ? -85.52178  53.41268  -30.73806 1.000 38.93035  ? 274 PHE D CA  1 
ATOM   13061 C  C   . PHE D  1 274 ? -84.06623  53.44609  -30.29397 1.000 38.48218  ? 274 PHE D C   1 
ATOM   13062 O  O   . PHE D  1 274 ? -83.25203  54.16164  -30.89293 1.000 38.70653  ? 274 PHE D O   1 
ATOM   13063 C  CB  . PHE D  1 274 ? -86.31444  54.57341  -30.11801 1.000 40.91149  ? 274 PHE D CB  1 
ATOM   13064 C  CG  . PHE D  1 274 ? -87.46262  55.03208  -30.97108 1.000 43.50209  ? 274 PHE D CG  1 
ATOM   13065 C  CD1 . PHE D  1 274 ? -87.23810  55.55334  -32.25075 1.000 45.30057  ? 274 PHE D CD1 1 
ATOM   13066 C  CD2 . PHE D  1 274 ? -88.76484  54.94537  -30.51448 1.000 42.86153  ? 274 PHE D CD2 1 
ATOM   13067 C  CE1 . PHE D  1 274 ? -88.29957  55.98516  -33.05053 1.000 40.31308  ? 274 PHE D CE1 1 
ATOM   13068 C  CE2 . PHE D  1 274 ? -89.82357  55.36772  -31.31502 1.000 43.72675  ? 274 PHE D CE2 1 
ATOM   13069 C  CZ  . PHE D  1 274 ? -89.58827  55.88486  -32.58239 1.000 37.09858  ? 274 PHE D CZ  1 
ATOM   13070 N  N   . THR D  1 275 ? -83.72012  52.70280  -29.24510 1.000 35.40303  ? 275 THR D N   1 
ATOM   13071 C  CA  . THR D  1 275 ? -82.35957  52.78819  -28.72397 1.000 36.49490  ? 275 THR D CA  1 
ATOM   13072 C  C   . THR D  1 275 ? -81.38235  52.10529  -29.67154 1.000 38.06388  ? 275 THR D C   1 
ATOM   13073 O  O   . THR D  1 275 ? -80.31030  52.64891  -29.97271 1.000 36.37611  ? 275 THR D O   1 
ATOM   13074 C  CB  . THR D  1 275 ? -82.32168  52.18383  -27.32002 1.000 35.01310  ? 275 THR D CB  1 
ATOM   13075 O  OG1 . THR D  1 275 ? -83.30720  52.84235  -26.52412 1.000 38.18139  ? 275 THR D OG1 1 
ATOM   13076 C  CG2 . THR D  1 275 ? -80.98875  52.37032  -26.64416 1.000 34.90036  ? 275 THR D CG2 1 
ATOM   13077 N  N   . ALA D  1 276 ? -81.76625  50.93572  -30.19152 1.000 40.31507  ? 276 ALA D N   1 
ATOM   13078 C  CA  . ALA D  1 276 ? -80.92893  50.24194  -31.16153 1.000 39.30017  ? 276 ALA D CA  1 
ATOM   13079 C  C   . ALA D  1 276 ? -80.90265  50.99273  -32.47752 1.000 36.61608  ? 276 ALA D C   1 
ATOM   13080 O  O   . ALA D  1 276 ? -79.86076  51.04832  -33.14137 1.000 37.57893  ? 276 ALA D O   1 
ATOM   13081 C  CB  . ALA D  1 276 ? -81.42358  48.80795  -31.36698 1.000 32.99699  ? 276 ALA D CB  1 
ATOM   13082 N  N   . ASN D  1 277 ? -82.03679  51.59834  -32.85033 1.000 39.46190  ? 277 ASN D N   1 
ATOM   13083 C  CA  . ASN D  1 277 ? -82.12197  52.31257  -34.12058 1.000 39.98289  ? 277 ASN D CA  1 
ATOM   13084 C  C   . ASN D  1 277 ? -81.24400  53.55855  -34.13616 1.000 32.17872  ? 277 ASN D C   1 
ATOM   13085 O  O   . ASN D  1 277 ? -80.58650  53.82708  -35.13734 1.000 41.08764  ? 277 ASN D O   1 
ATOM   13086 C  CB  . ASN D  1 277 ? -83.57025  52.68353  -34.43212 1.000 33.52829  ? 277 ASN D CB  1 
ATOM   13087 C  CG  . ASN D  1 277 ? -83.70655  53.27431  -35.80472 1.000 35.75329  ? 277 ASN D CG  1 
ATOM   13088 O  OD1 . ASN D  1 277 ? -83.69702  52.55290  -36.79155 1.000 35.57136  ? 277 ASN D OD1 1 
ATOM   13089 N  ND2 . ASN D  1 277 ? -83.76826  54.60167  -35.88080 1.000 30.86133  ? 277 ASN D ND2 1 
ATOM   13090 N  N   . THR D  1 278 ? -81.23376  54.34402  -33.05848 1.000 33.73465  ? 278 THR D N   1 
ATOM   13091 C  CA  . THR D  1 278 ? -80.31206  55.47823  -32.99615 1.000 39.22415  ? 278 THR D CA  1 
ATOM   13092 C  C   . THR D  1 278 ? -78.84833  55.03894  -32.97847 1.000 37.82117  ? 278 THR D C   1 
ATOM   13093 O  O   . THR D  1 278 ? -77.99437  55.74080  -33.51799 1.000 37.25516  ? 278 THR D O   1 
ATOM   13094 C  CB  . THR D  1 278 ? -80.63018  56.33607  -31.78010 1.000 41.17050  ? 278 THR D CB  1 
ATOM   13095 O  OG1 . THR D  1 278 ? -82.03461  56.62861  -31.77798 1.000 41.76613  ? 278 THR D OG1 1 
ATOM   13096 C  CG2 . THR D  1 278 ? -79.80206  57.64036  -31.79227 1.000 36.77064  ? 278 THR D CG2 1 
ATOM   13097 N  N   . THR D  1 279 ? -78.54247  53.89262  -32.36491 1.000 39.34232  ? 279 THR D N   1 
ATOM   13098 C  CA  . THR D  1 279 ? -77.18869  53.34650  -32.42508 1.000 36.56116  ? 279 THR D CA  1 
ATOM   13099 C  C   . THR D  1 279 ? -76.79337  53.05743  -33.86043 1.000 40.14143  ? 279 THR D C   1 
ATOM   13100 O  O   . THR D  1 279 ? -75.70495  53.44442  -34.30713 1.000 40.91348  ? 279 THR D O   1 
ATOM   13101 C  CB  . THR D  1 279 ? -77.10366  52.07084  -31.58200 1.000 39.11885  ? 279 THR D CB  1 
ATOM   13102 O  OG1 . THR D  1 279 ? -76.94752  52.42091  -30.20835 1.000 42.86976  ? 279 THR D OG1 1 
ATOM   13103 C  CG2 . THR D  1 279 ? -75.93391  51.19582  -31.99050 1.000 37.91171  ? 279 THR D CG2 1 
ATOM   13104 N  N   . LEU D  1 280 ? -77.67221  52.36427  -34.59419 1.000 35.72169  ? 280 LEU D N   1 
ATOM   13105 C  CA  . LEU D  1 280 ? -77.38307  51.98288  -35.97511 1.000 36.22129  ? 280 LEU D CA  1 
ATOM   13106 C  C   . LEU D  1 280 ? -77.31301  53.20585  -36.87766 1.000 39.04403  ? 280 LEU D C   1 
ATOM   13107 O  O   . LEU D  1 280 ? -76.39240  53.32525  -37.69483 1.000 44.24370  ? 280 LEU D O   1 
ATOM   13108 C  CB  . LEU D  1 280 ? -78.43665  50.99389  -36.46977 1.000 35.02936  ? 280 LEU D CB  1 
ATOM   13109 C  CG  . LEU D  1 280 ? -78.30461  50.39728  -37.86997 1.000 37.87409  ? 280 LEU D CG  1 
ATOM   13110 C  CD1 . LEU D  1 280 ? -76.99727  49.62537  -38.04134 1.000 35.08468  ? 280 LEU D CD1 1 
ATOM   13111 C  CD2 . LEU D  1 280 ? -79.52139  49.53174  -38.20034 1.000 31.11865  ? 280 LEU D CD2 1 
ATOM   13112 N  N   . SER D  1 281 ? -78.26878  54.12564  -36.73226 1.000 36.88173  ? 281 SER D N   1 
ATOM   13113 C  CA  . SER D  1 281 ? -78.23380  55.38832  -37.46392 1.000 36.76854  ? 281 SER D CA  1 
ATOM   13114 C  C   . SER D  1 281 ? -76.87435  56.06857  -37.31631 1.000 31.70624  ? 281 SER D C   1 
ATOM   13115 O  O   . SER D  1 281 ? -76.28353  56.51616  -38.29926 1.000 36.20812  ? 281 SER D O   1 
ATOM   13116 C  CB  . SER D  1 281 ? -79.39328  56.27718  -36.96792 1.000 35.15977  ? 281 SER D CB  1 
ATOM   13117 O  OG  . SER D  1 281 ? -79.25753  57.64223  -37.33122 1.000 39.08513  ? 281 SER D OG  1 
ATOM   13118 N  N   . HIS D  1 282 ? -76.34244  56.10691  -36.10231 1.000 37.25753  ? 282 HIS D N   1 
ATOM   13119 C  CA  . HIS D  1 282 ? -75.02686  56.70275  -35.87560 1.000 42.21952  ? 282 HIS D CA  1 
ATOM   13120 C  C   . HIS D  1 282 ? -73.91265  55.90110  -36.54222 1.000 35.13306  ? 282 HIS D C   1 
ATOM   13121 O  O   . HIS D  1 282 ? -72.90115  56.47462  -36.93264 1.000 36.25782  ? 282 HIS D O   1 
ATOM   13122 C  CB  . HIS D  1 282 ? -74.77541  56.82959  -34.36958 1.000 43.46321  ? 282 HIS D CB  1 
ATOM   13123 C  CG  . HIS D  1 282 ? -75.58080  57.90913  -33.70815 1.000 40.16083  ? 282 HIS D CG  1 
ATOM   13124 N  ND1 . HIS D  1 282 ? -76.85149  58.24298  -34.11403 1.000 48.74119  ? 282 HIS D ND1 1 
ATOM   13125 C  CD2 . HIS D  1 282 ? -75.29733  58.73014  -32.67074 1.000 41.88335  ? 282 HIS D CD2 1 
ATOM   13126 C  CE1 . HIS D  1 282 ? -77.31883  59.22467  -33.36295 1.000 43.22780  ? 282 HIS D CE1 1 
ATOM   13127 N  NE2 . HIS D  1 282 ? -76.39327  59.53837  -32.47750 1.000 41.55342  ? 282 HIS D NE2 1 
ATOM   13128 N  N   . TYR D  1 283 ? -74.07331  54.58370  -36.68570 1.000 35.33698  ? 283 TYR D N   1 
ATOM   13129 C  CA  . TYR D  1 283 ? -73.03757  53.80796  -37.35342 1.000 34.66609  ? 283 TYR D CA  1 
ATOM   13130 C  C   . TYR D  1 283 ? -73.07011  54.05287  -38.85352 1.000 44.45919  ? 283 TYR D C   1 
ATOM   13131 O  O   . TYR D  1 283 ? -72.02112  54.21641  -39.49288 1.000 46.68486  ? 283 TYR D O   1 
ATOM   13132 C  CB  . TYR D  1 283 ? -73.19337  52.32518  -37.03603 1.000 37.76948  ? 283 TYR D CB  1 
ATOM   13133 C  CG  . TYR D  1 283 ? -72.21273  51.41325  -37.76627 1.000 42.52023  ? 283 TYR D CG  1 
ATOM   13134 C  CD1 . TYR D  1 283 ? -70.90686  51.25779  -37.30570 1.000 46.20224  ? 283 TYR D CD1 1 
ATOM   13135 C  CD2 . TYR D  1 283 ? -72.59590  50.68377  -38.89206 1.000 34.33001  ? 283 TYR D CD2 1 
ATOM   13136 C  CE1 . TYR D  1 283 ? -70.01388  50.42406  -37.94954 1.000 40.74688  ? 283 TYR D CE1 1 
ATOM   13137 C  CE2 . TYR D  1 283 ? -71.70500  49.84733  -39.54553 1.000 36.01373  ? 283 TYR D CE2 1 
ATOM   13138 C  CZ  . TYR D  1 283 ? -70.40644  49.72728  -39.06162 1.000 41.63654  ? 283 TYR D CZ  1 
ATOM   13139 O  OH  . TYR D  1 283 ? -69.47036  48.91352  -39.65957 1.000 42.12366  ? 283 TYR D OH  1 
ATOM   13140 N  N   . CYS D  1 284 ? -74.26893  54.11059  -39.42925 1.000 42.42306  ? 284 CYS D N   1 
ATOM   13141 C  CA  . CYS D  1 284 ? -74.39399  54.33159  -40.86254 1.000 38.61936  ? 284 CYS D CA  1 
ATOM   13142 C  C   . CYS D  1 284 ? -73.80863  55.67798  -41.27674 1.000 37.94486  ? 284 CYS D C   1 
ATOM   13143 O  O   . CYS D  1 284 ? -73.16334  55.77793  -42.32715 1.000 41.68653  ? 284 CYS D O   1 
ATOM   13144 C  CB  . CYS D  1 284 ? -75.85955  54.19400  -41.26172 1.000 37.96665  ? 284 CYS D CB  1 
ATOM   13145 S  SG  . CYS D  1 284 ? -76.43492  52.51199  -41.00232 1.000 45.27046  ? 284 CYS D SG  1 
ATOM   13146 N  N   . ARG D  1 285 ? -74.00351  56.71805  -40.46401 1.000 39.06016  ? 285 ARG D N   1 
ATOM   13147 C  CA  . ARG D  1 285 ? -73.37145  58.00074  -40.75291 1.000 34.69503  ? 285 ARG D CA  1 
ATOM   13148 C  C   . ARG D  1 285 ? -71.85437  57.88823  -40.67580 1.000 35.48067  ? 285 ARG D C   1 
ATOM   13149 O  O   . ARG D  1 285 ? -71.13870  58.44766  -41.50968 1.000 40.67721  ? 285 ARG D O   1 
ATOM   13150 C  CB  . ARG D  1 285 ? -73.89546  59.05478  -39.78130 1.000 35.52106  ? 285 ARG D CB  1 
ATOM   13151 C  CG  . ARG D  1 285 ? -72.95823  60.22552  -39.52805 1.000 40.47252  ? 285 ARG D CG  1 
ATOM   13152 C  CD  . ARG D  1 285 ? -73.19876  61.32781  -40.50550 1.000 38.40753  ? 285 ARG D CD  1 
ATOM   13153 N  NE  . ARG D  1 285 ? -74.60287  61.72763  -40.53304 1.000 41.00618  ? 285 ARG D NE  1 
ATOM   13154 C  CZ  . ARG D  1 285 ? -75.05320  62.89261  -40.09602 1.000 39.46416  ? 285 ARG D CZ  1 
ATOM   13155 N  NH1 . ARG D  1 285 ? -74.24198  63.77455  -39.53557 1.000 34.19795  ? 285 ARG D NH1 1 
ATOM   13156 N  NH2 . ARG D  1 285 ? -76.34242  63.18476  -40.24624 1.000 42.56532  ? 285 ARG D NH2 1 
ATOM   13157 N  N   . ASP D  1 286 ? -71.35154  57.14719  -39.69483 1.000 38.39680  ? 286 ASP D N   1 
ATOM   13158 C  CA  . ASP D  1 286 ? -69.90863  57.01270  -39.52470 1.000 42.91321  ? 286 ASP D CA  1 
ATOM   13159 C  C   . ASP D  1 286 ? -69.26493  56.22768  -40.65541 1.000 39.40819  ? 286 ASP D C   1 
ATOM   13160 O  O   . ASP D  1 286 ? -68.06682  56.39125  -40.91101 1.000 42.03295  ? 286 ASP D O   1 
ATOM   13161 C  CB  . ASP D  1 286 ? -69.61187  56.33124  -38.19691 1.000 43.01334  ? 286 ASP D CB  1 
ATOM   13162 C  CG  . ASP D  1 286 ? -69.92449  57.20906  -37.01569 1.000 48.68264  ? 286 ASP D CG  1 
ATOM   13163 O  OD1 . ASP D  1 286 ? -69.86696  58.45337  -37.19551 1.000 55.69357  ? 286 ASP D OD1 1 
ATOM   13164 O  OD2 . ASP D  1 286 ? -70.24995  56.65748  -35.92953 1.000 47.18850  ? 286 ASP D OD2 1 
ATOM   13165 N  N   . ASN D  1 287 ? -70.02679  55.36738  -41.32533 1.000 36.38315  ? 287 ASN D N   1 
ATOM   13166 C  CA  . ASN D  1 287 ? -69.45670  54.43545  -42.28534 1.000 40.86716  ? 287 ASN D CA  1 
ATOM   13167 C  C   . ASN D  1 287 ? -70.05142  54.57859  -43.67567 1.000 40.29996  ? 287 ASN D C   1 
ATOM   13168 O  O   . ASN D  1 287 ? -69.82389  53.70733  -44.52600 1.000 41.60032  ? 287 ASN D O   1 
ATOM   13169 C  CB  . ASN D  1 287 ? -69.61217  52.99646  -41.79210 1.000 42.35141  ? 287 ASN D CB  1 
ATOM   13170 C  CG  . ASN D  1 287 ? -68.73058  52.69781  -40.58120 1.000 43.79215  ? 287 ASN D CG  1 
ATOM   13171 O  OD1 . ASN D  1 287 ? -67.63309  52.16844  -40.73114 1.000 42.77380  ? 287 ASN D OD1 1 
ATOM   13172 N  ND2 . ASN D  1 287 ? -69.22507  53.00326  -39.38277 1.000 40.66302  ? 287 ASN D ND2 1 
ATOM   13173 N  N   . GLY D  1 288 ? -70.79266  55.65165  -43.93279 1.000 39.13509  ? 288 GLY D N   1 
ATOM   13174 C  CA  . GLY D  1 288 ? -71.34005  55.88534  -45.25370 1.000 38.79325  ? 288 GLY D CA  1 
ATOM   13175 C  C   . GLY D  1 288 ? -72.38409  54.88283  -45.70473 1.000 42.36069  ? 288 GLY D C   1 
ATOM   13176 O  O   . GLY D  1 288 ? -72.44227  54.55274  -46.89180 1.000 44.12839  ? 288 GLY D O   1 
ATOM   13177 N  N   . LEU D  1 289 ? -73.23692  54.41109  -44.80369 1.000 36.96398  ? 289 LEU D N   1 
ATOM   13178 C  CA  . LEU D  1 289 ? -74.24504  53.42078  -45.13832 1.000 38.36150  ? 289 LEU D CA  1 
ATOM   13179 C  C   . LEU D  1 289 ? -75.62574  54.07169  -45.12711 1.000 39.10144  ? 289 LEU D C   1 
ATOM   13180 O  O   . LEU D  1 289 ? -75.95091  54.81914  -44.20422 1.000 42.44698  ? 289 LEU D O   1 
ATOM   13181 C  CB  . LEU D  1 289 ? -74.18041  52.26921  -44.13973 1.000 35.72134  ? 289 LEU D CB  1 
ATOM   13182 C  CG  . LEU D  1 289 ? -73.14509  51.18192  -44.41781 1.000 36.53369  ? 289 LEU D CG  1 
ATOM   13183 C  CD1 . LEU D  1 289 ? -73.10194  50.26903  -43.22230 1.000 36.91587  ? 289 LEU D CD1 1 
ATOM   13184 C  CD2 . LEU D  1 289 ? -73.45965  50.38164  -45.67813 1.000 40.16159  ? 289 LEU D CD2 1 
ATOM   13185 N  N   . LEU D  1 290 ? -76.42277  53.81702  -46.15965 1.000 42.67199  ? 290 LEU D N   1 
ATOM   13186 C  CA  . LEU D  1 290 ? -77.81177  54.26228  -46.16968 1.000 42.96934  ? 290 LEU D CA  1 
ATOM   13187 C  C   . LEU D  1 290 ? -78.66309  53.35006  -45.29307 1.000 46.28613  ? 290 LEU D C   1 
ATOM   13188 O  O   . LEU D  1 290 ? -78.42612  52.13775  -45.21028 1.000 42.77614  ? 290 LEU D O   1 
ATOM   13189 C  CB  . LEU D  1 290 ? -78.36863  54.28324  -47.59148 1.000 43.38041  ? 290 LEU D CB  1 
ATOM   13190 C  CG  . LEU D  1 290 ? -77.73014  55.29028  -48.54744 1.000 42.10448  ? 290 LEU D CG  1 
ATOM   13191 C  CD1 . LEU D  1 290 ? -78.09099  54.91885  -49.97550 1.000 36.95221  ? 290 LEU D CD1 1 
ATOM   13192 C  CD2 . LEU D  1 290 ? -78.15699  56.71307  -48.21312 1.000 36.65271  ? 290 LEU D CD2 1 
ATOM   13193 N  N   . LEU D  1 291 ? -79.67149  53.93878  -44.64401 1.000 38.49432  ? 291 LEU D N   1 
ATOM   13194 C  CA  . LEU D  1 291 ? -80.50625  53.21965  -43.68653 1.000 41.21402  ? 291 LEU D CA  1 
ATOM   13195 C  C   . LEU D  1 291 ? -81.96860  53.26269  -44.12686 1.000 41.94338  ? 291 LEU D C   1 
ATOM   13196 O  O   . LEU D  1 291 ? -82.59062  54.33380  -44.16769 1.000 36.62381  ? 291 LEU D O   1 
ATOM   13197 C  CB  . LEU D  1 291 ? -80.33148  53.81676  -42.28868 1.000 40.19327  ? 291 LEU D CB  1 
ATOM   13198 C  CG  . LEU D  1 291 ? -81.07891  53.11920  -41.15686 1.000 38.89432  ? 291 LEU D CG  1 
ATOM   13199 C  CD1 . LEU D  1 291 ? -80.57462  51.70192  -40.98212 1.000 43.38890  ? 291 LEU D CD1 1 
ATOM   13200 C  CD2 . LEU D  1 291 ? -80.95726  53.90074  -39.85194 1.000 35.47686  ? 291 LEU D CD2 1 
ATOM   13201 N  N   . HIS D  1 292 ? -82.51194  52.10270  -44.44685 1.000 39.42272  ? 292 HIS D N   1 
ATOM   13202 C  CA  . HIS D  1 292 ? -83.90841  51.98058  -44.83996 1.000 41.34394  ? 292 HIS D CA  1 
ATOM   13203 C  C   . HIS D  1 292 ? -84.70075  51.45941  -43.64634 1.000 37.17612  ? 292 HIS D C   1 
ATOM   13204 O  O   . HIS D  1 292 ? -84.36181  50.41370  -43.09100 1.000 34.77549  ? 292 HIS D O   1 
ATOM   13205 C  CB  . HIS D  1 292 ? -84.04445  51.06295  -46.05887 1.000 40.63121  ? 292 HIS D CB  1 
ATOM   13206 C  CG  . HIS D  1 292 ? -85.44927  50.63154  -46.33428 1.000 45.00091  ? 292 HIS D CG  1 
ATOM   13207 N  ND1 . HIS D  1 292 ? -86.33252  51.40114  -47.05874 1.000 43.01205  ? 292 HIS D ND1 1 
ATOM   13208 C  CD2 . HIS D  1 292 ? -86.11907  49.50533  -45.99650 1.000 42.59788  ? 292 HIS D CD2 1 
ATOM   13209 C  CE1 . HIS D  1 292 ? -87.48922  50.77186  -47.14003 1.000 43.53748  ? 292 HIS D CE1 1 
ATOM   13210 N  NE2 . HIS D  1 292 ? -87.38531  49.61844  -46.50701 1.000 40.34835  ? 292 HIS D NE2 1 
ATOM   13211 N  N   . ILE D  1 293 ? -85.73356  52.19685  -43.23483 1.000 36.37898  ? 293 ILE D N   1 
ATOM   13212 C  CA  . ILE D  1 293 ? -86.47317  51.88554  -42.01520 1.000 33.42713  ? 293 ILE D CA  1 
ATOM   13213 C  C   . ILE D  1 293 ? -87.82927  51.29163  -42.36721 1.000 36.10667  ? 293 ILE D C   1 
ATOM   13214 O  O   . ILE D  1 293 ? -88.61553  51.91377  -43.08798 1.000 42.30716  ? 293 ILE D O   1 
ATOM   13215 C  CB  . ILE D  1 293 ? -86.63834  53.13024  -41.12759 1.000 38.32826  ? 293 ILE D CB  1 
ATOM   13216 C  CG1 . ILE D  1 293 ? -85.26930  53.77143  -40.79345 1.000 36.47694  ? 293 ILE D CG1 1 
ATOM   13217 C  CG2 . ILE D  1 293 ? -87.44244  52.78039  -39.90335 1.000 34.44905  ? 293 ILE D CG2 1 
ATOM   13218 C  CD1 . ILE D  1 293 ? -84.36767  52.92339  -39.87474 1.000 31.75700  ? 293 ILE D CD1 1 
ATOM   13219 N  N   . HIS D  1 294 ? -88.11019  50.10923  -41.83285 1.000 37.90276  ? 294 HIS D N   1 
ATOM   13220 C  CA  . HIS D  1 294 ? -89.41328  49.45965  -41.93244 1.000 37.60218  ? 294 HIS D CA  1 
ATOM   13221 C  C   . HIS D  1 294 ? -90.24192  49.76935  -40.69009 1.000 41.45277  ? 294 HIS D C   1 
ATOM   13222 O  O   . HIS D  1 294 ? -89.76056  49.63363  -39.56585 1.000 44.82160  ? 294 HIS D O   1 
ATOM   13223 C  CB  . HIS D  1 294 ? -89.20362  47.95712  -42.08467 1.000 44.39700  ? 294 HIS D CB  1 
ATOM   13224 C  CG  . HIS D  1 294 ? -90.39027  47.21134  -42.60516 1.000 47.01536  ? 294 HIS D CG  1 
ATOM   13225 N  ND1 . HIS D  1 294 ? -91.37562  46.71751  -41.77576 1.000 45.09765  ? 294 HIS D ND1 1 
ATOM   13226 C  CD2 . HIS D  1 294 ? -90.72718  46.83414  -43.86056 1.000 42.96690  ? 294 HIS D CD2 1 
ATOM   13227 C  CE1 . HIS D  1 294 ? -92.27818  46.08427  -42.50206 1.000 47.64197  ? 294 HIS D CE1 1 
ATOM   13228 N  NE2 . HIS D  1 294 ? -91.90504  46.13529  -43.76856 1.000 49.83458  ? 294 HIS D NE2 1 
ATOM   13229 N  N   . ARG D  1 295 ? -91.49230  50.18329  -40.88149 1.000 48.53678  ? 295 ARG D N   1 
ATOM   13230 C  CA  . ARG D  1 295 ? -92.30669  50.68212  -39.77362 1.000 44.78524  ? 295 ARG D CA  1 
ATOM   13231 C  C   . ARG D  1 295 ? -93.11954  49.57368  -39.08937 1.000 42.56445  ? 295 ARG D C   1 
ATOM   13232 O  O   . ARG D  1 295 ? -94.11621  49.86394  -38.41565 1.000 44.26043  ? 295 ARG D O   1 
ATOM   13233 C  CB  . ARG D  1 295 ? -93.19902  51.82111  -40.27246 1.000 43.41520  ? 295 ARG D CB  1 
ATOM   13234 C  CG  . ARG D  1 295 ? -94.02334  51.47486  -41.49886 1.000 43.84829  ? 295 ARG D CG  1 
ATOM   13235 C  CD  . ARG D  1 295 ? -94.97470  52.58203  -41.82081 1.000 43.41303  ? 295 ARG D CD  1 
ATOM   13236 N  NE  . ARG D  1 295 ? -95.97678  52.18014  -42.80486 1.000 49.18114  ? 295 ARG D NE  1 
ATOM   13237 C  CZ  . ARG D  1 295 ? -96.99023  52.94929  -43.17821 1.000 48.12979  ? 295 ARG D CZ  1 
ATOM   13238 N  NH1 . ARG D  1 295 ? -97.12696  54.18127  -42.70699 1.000 42.74722  ? 295 ARG D NH1 1 
ATOM   13239 N  NH2 . ARG D  1 295 ? -97.88712  52.46805  -44.03163 1.000 47.55208  ? 295 ARG D NH2 1 
ATOM   13240 N  N   . ALA D  1 296 ? -92.68573  48.31745  -39.22985 1.000 45.72025  ? 296 ALA D N   1 
ATOM   13241 C  CA  . ALA D  1 296 ? -93.41540  47.16058  -38.70842 1.000 46.57281  ? 296 ALA D CA  1 
ATOM   13242 C  C   . ALA D  1 296 ? -93.84521  47.35414  -37.25685 1.000 43.24916  ? 296 ALA D C   1 
ATOM   13243 O  O   . ALA D  1 296 ? -93.11002  47.93092  -36.45040 1.000 43.65773  ? 296 ALA D O   1 
ATOM   13244 C  CB  . ALA D  1 296 ? -92.54604  45.90346  -38.81832 1.000 43.00648  ? 296 ALA D CB  1 
ATOM   13245 N  N   . MET D  1 297 ? -95.04410  46.84483  -36.93663 1.000 46.22943  ? 297 MET D N   1 
ATOM   13246 C  CA  . MET D  1 297 ? -95.76680  46.95289  -35.66819 1.000 40.17788  ? 297 MET D CA  1 
ATOM   13247 C  C   . MET D  1 297 ? -96.42672  48.32046  -35.49603 1.000 42.05768  ? 297 MET D C   1 
ATOM   13248 O  O   . MET D  1 297 ? -97.16064  48.48367  -34.52757 1.000 46.47404  ? 297 MET D O   1 
ATOM   13249 C  CB  . MET D  1 297 ? -94.86945  46.67183  -34.44901 1.000 42.64895  ? 297 MET D CB  1 
ATOM   13250 C  CG  . MET D  1 297 ? -95.54475  46.09950  -33.24997 1.000 42.78339  ? 297 MET D CG  1 
ATOM   13251 S  SD  . MET D  1 297 ? -94.43437  46.28049  -31.86341 1.000 61.73933  ? 297 MET D SD  1 
ATOM   13252 C  CE  . MET D  1 297 ? -95.07317  47.80683  -31.17066 1.000 52.61148  ? 297 MET D CE  1 
ATOM   13253 N  N   . HIS D  1 298 ? -96.19832  49.29540  -36.38592 1.000 41.08910  ? 298 HIS D N   1 
ATOM   13254 C  CA  . HIS D  1 298 ? -96.84312  50.59742  -36.23319 1.000 46.15326  ? 298 HIS D CA  1 
ATOM   13255 C  C   . HIS D  1 298 ? -98.36366  50.45021  -36.13449 1.000 44.96945  ? 298 HIS D C   1 
ATOM   13256 O  O   . HIS D  1 298 ? -98.96726  50.87229  -35.14267 1.000 46.15325  ? 298 HIS D O   1 
ATOM   13257 C  CB  . HIS D  1 298 ? -96.42389  51.54405  -37.37266 1.000 49.16946  ? 298 HIS D CB  1 
ATOM   13258 C  CG  . HIS D  1 298 ? -97.11911  51.29847  -38.67701 1.000 52.11337  ? 298 HIS D CG  1 
ATOM   13259 N  ND1 . HIS D  1 298 ? -98.09151  52.13920  -39.17694 1.000 48.90340  ? 298 HIS D ND1 1 
ATOM   13260 C  CD2 . HIS D  1 298 ? -96.99806  50.28992  -39.57349 1.000 49.12455  ? 298 HIS D CD2 1 
ATOM   13261 C  CE1 . HIS D  1 298 ? -98.52819  51.66582  -40.33293 1.000 49.95702  ? 298 HIS D CE1 1 
ATOM   13262 N  NE2 . HIS D  1 298 ? -97.88578  50.54212  -40.59388 1.000 50.04944  ? 298 HIS D NE2 1 
ATOM   13263 N  N   . ALA D  1 299 ? -98.98692  49.75974  -37.09370 1.000 41.36300  ? 299 ALA D N   1 
ATOM   13264 C  CA  . ALA D  1 299 ? -100.44517 49.63235  -37.13289 1.000 41.38247  ? 299 ALA D CA  1 
ATOM   13265 C  C   . ALA D  1 299 ? -101.06071 49.09485  -35.83539 1.000 44.56622  ? 299 ALA D C   1 
ATOM   13266 O  O   . ALA D  1 299 ? -102.26052 49.26939  -35.61301 1.000 49.45848  ? 299 ALA D O   1 
ATOM   13267 C  CB  . ALA D  1 299 ? -100.83559 48.75280  -38.31049 1.000 44.98192  ? 299 ALA D CB  1 
ATOM   13268 N  N   . VAL D  1 300 ? -100.28650 48.41522  -34.99239 1.000 45.63875  ? 300 VAL D N   1 
ATOM   13269 C  CA  . VAL D  1 300 ? -100.75859 48.07018  -33.65522 1.000 39.29878  ? 300 VAL D CA  1 
ATOM   13270 C  C   . VAL D  1 300 ? -101.00561 49.33063  -32.84664 1.000 39.43894  ? 300 VAL D C   1 
ATOM   13271 O  O   . VAL D  1 300 ? -101.86410 49.35614  -31.95192 1.000 37.63792  ? 300 VAL D O   1 
ATOM   13272 C  CB  . VAL D  1 300 ? -99.71983  47.15526  -32.97393 1.000 39.48619  ? 300 VAL D CB  1 
ATOM   13273 C  CG1 . VAL D  1 300 ? -100.23842 46.58949  -31.66560 1.000 43.22903  ? 300 VAL D CG1 1 
ATOM   13274 C  CG2 . VAL D  1 300 ? -99.30918  46.03472  -33.89726 1.000 40.60639  ? 300 VAL D CG2 1 
ATOM   13275 N  N   . ILE D  1 301 ? -100.27430 50.39362  -33.16285 1.000 41.15382  ? 301 ILE D N   1 
ATOM   13276 C  CA  . ILE D  1 301 ? -100.32938 51.67035  -32.45874 1.000 43.24827  ? 301 ILE D CA  1 
ATOM   13277 C  C   . ILE D  1 301 ? -101.25788 52.67627  -33.13681 1.000 41.53280  ? 301 ILE D C   1 
ATOM   13278 O  O   . ILE D  1 301 ? -101.94069 53.43063  -32.44997 1.000 45.49195  ? 301 ILE D O   1 
ATOM   13279 C  CB  . ILE D  1 301 ? -98.89308  52.22631  -32.35018 1.000 42.24191  ? 301 ILE D CB  1 
ATOM   13280 C  CG1 . ILE D  1 301 ? -98.06640  51.33072  -31.44323 1.000 39.93233  ? 301 ILE D CG1 1 
ATOM   13281 C  CG2 . ILE D  1 301 ? -98.88057  53.66554  -31.86843 1.000 43.07277  ? 301 ILE D CG2 1 
ATOM   13282 C  CD1 . ILE D  1 301 ? -96.85413  50.77450  -32.11475 1.000 40.66101  ? 301 ILE D CD1 1 
ATOM   13283 N  N   . ASP D  1 302 ? -101.30711 52.73143  -34.47690 1.000 40.40796  ? 302 ASP D N   1 
ATOM   13284 C  CA  . ASP D  1 302 ? -101.82264 53.90947  -35.17964 1.000 43.49232  ? 302 ASP D CA  1 
ATOM   13285 C  C   . ASP D  1 302 ? -102.99707 53.65881  -36.12795 1.000 45.23346  ? 302 ASP D C   1 
ATOM   13286 O  O   . ASP D  1 302 ? -103.31214 54.54582  -36.92174 1.000 44.71686  ? 302 ASP D O   1 
ATOM   13287 C  CB  . ASP D  1 302 ? -100.70562 54.58601  -35.97830 1.000 43.36695  ? 302 ASP D CB  1 
ATOM   13288 C  CG  . ASP D  1 302 ? -100.05043 53.65651  -36.98180 1.000 51.39261  ? 302 ASP D CG  1 
ATOM   13289 O  OD1 . ASP D  1 302 ? -100.25912 52.44276  -36.82493 1.000 55.77077  ? 302 ASP D OD1 1 
ATOM   13290 O  OD2 . ASP D  1 302 ? -99.32368  54.14987  -37.89846 1.000 59.56326  ? 302 ASP D OD2 1 
ATOM   13291 N  N   . ARG D  1 303 ? -103.61567 52.47315  -36.12307 1.000 48.73482  ? 303 ARG D N   1 
ATOM   13292 C  CA  . ARG D  1 303 ? -104.74009 52.23257  -37.02575 1.000 45.06572  ? 303 ARG D CA  1 
ATOM   13293 C  C   . ARG D  1 303 ? -106.01306 52.95652  -36.57776 1.000 47.84362  ? 303 ARG D C   1 
ATOM   13294 O  O   . ARG D  1 303 ? -106.76284 53.46236  -37.42063 1.000 49.90229  ? 303 ARG D O   1 
ATOM   13295 C  CB  . ARG D  1 303 ? -105.00829 50.73059  -37.15250 1.000 49.53380  ? 303 ARG D CB  1 
ATOM   13296 C  CG  . ARG D  1 303 ? -105.97757 50.35301  -38.27216 1.000 52.63233  ? 303 ARG D CG  1 
ATOM   13297 C  CD  . ARG D  1 303 ? -105.24585 50.02730  -39.55346 1.000 48.77885  ? 303 ARG D CD  1 
ATOM   13298 N  NE  . ARG D  1 303 ? -106.17585 49.95792  -40.67647 1.000 55.55225  ? 303 ARG D NE  1 
ATOM   13299 C  CZ  . ARG D  1 303 ? -106.85174 48.87609  -41.04175 1.000 52.84804  ? 303 ARG D CZ  1 
ATOM   13300 N  NH1 . ARG D  1 303 ? -106.72295 47.72796  -40.39178 1.000 50.06661  ? 303 ARG D NH1 1 
ATOM   13301 N  NH2 . ARG D  1 303 ? -107.68311 48.95206  -42.08027 1.000 46.31880  ? 303 ARG D NH2 1 
ATOM   13302 N  N   . GLN D  1 304 ? -106.27936 53.02658  -35.27193 1.000 44.79910  ? 304 GLN D N   1 
ATOM   13303 C  CA  . GLN D  1 304 ? -107.58883 53.43883  -34.77539 1.000 48.90275  ? 304 GLN D CA  1 
ATOM   13304 C  C   . GLN D  1 304 ? -107.61043 54.90348  -34.33849 1.000 49.33755  ? 304 GLN D C   1 
ATOM   13305 O  O   . GLN D  1 304 ? -106.63521 55.41112  -33.78614 1.000 43.79559  ? 304 GLN D O   1 
ATOM   13306 C  CB  . GLN D  1 304 ? -108.03235 52.51605  -33.63583 1.000 42.34462  ? 304 GLN D CB  1 
ATOM   13307 C  CG  . GLN D  1 304 ? -108.04423 51.04376  -34.04774 1.000 42.71822  ? 304 GLN D CG  1 
ATOM   13308 C  CD  . GLN D  1 304 ? -109.13298 50.75789  -35.08158 1.000 51.79556  ? 304 GLN D CD  1 
ATOM   13309 O  OE1 . GLN D  1 304 ? -110.16997 51.42219  -35.09798 1.000 55.22540  ? 304 GLN D OE1 1 
ATOM   13310 N  NE2 . GLN D  1 304 ? -108.88946 49.78757  -35.96622 1.000 54.31311  ? 304 GLN D NE2 1 
ATOM   13311 N  N   . LYS D  1 305 ? -108.73874 55.58637  -34.61691 1.000 53.90113  ? 305 LYS D N   1 
ATOM   13312 C  CA  . LYS D  1 305 ? -108.85084 57.01335  -34.29751 1.000 48.39443  ? 305 LYS D CA  1 
ATOM   13313 C  C   . LYS D  1 305 ? -108.98542 57.27409  -32.80253 1.000 44.51302  ? 305 LYS D C   1 
ATOM   13314 O  O   . LYS D  1 305 ? -108.56117 58.32847  -32.32486 1.000 49.15844  ? 305 LYS D O   1 
ATOM   13315 C  CB  . LYS D  1 305 ? -110.04389 57.64258  -35.02708 1.000 51.18918  ? 305 LYS D CB  1 
ATOM   13316 C  CG  . LYS D  1 305 ? -109.88333 59.14086  -35.22326 1.000 52.16869  ? 305 LYS D CG  1 
ATOM   13317 C  CD  . LYS D  1 305 ? -110.63162 59.60351  -36.44103 1.000 58.47665  ? 305 LYS D CD  1 
ATOM   13318 C  CE  . LYS D  1 305 ? -110.89290 61.09190  -36.38271 1.000 63.60233  ? 305 LYS D CE  1 
ATOM   13319 N  NZ  . LYS D  1 305 ? -112.08998 61.46113  -37.18497 1.000 61.65989  ? 305 LYS D NZ  1 
ATOM   13320 N  N   . ASN D  1 306 ? -109.57855 56.35146  -32.04797 1.000 43.03585  ? 306 ASN D N   1 
ATOM   13321 C  CA  . ASN D  1 306 ? -109.83395 56.64395  -30.64425 1.000 43.06944  ? 306 ASN D CA  1 
ATOM   13322 C  C   . ASN D  1 306 ? -108.60529 56.42397  -29.76254 1.000 44.96988  ? 306 ASN D C   1 
ATOM   13323 O  O   . ASN D  1 306 ? -108.43695 57.13976  -28.76448 1.000 41.90913  ? 306 ASN D O   1 
ATOM   13324 C  CB  . ASN D  1 306 ? -111.03175 55.82206  -30.14006 1.000 49.56803  ? 306 ASN D CB  1 
ATOM   13325 C  CG  . ASN D  1 306 ? -110.87427 54.31028  -30.37160 1.000 56.37491  ? 306 ASN D CG  1 
ATOM   13326 O  OD1 . ASN D  1 306 ? -110.26232 53.86699  -31.34237 1.000 56.52348  ? 306 ASN D OD1 1 
ATOM   13327 N  ND2 . ASN D  1 306 ? -111.47202 53.51187  -29.47798 1.000 56.24154  ? 306 ASN D ND2 1 
ATOM   13328 N  N   . HIS D  1 307 ? -107.72992 55.47008  -30.09942 1.000 46.21005  ? 307 HIS D N   1 
ATOM   13329 C  CA  . HIS D  1 307 ? -106.65583 55.10914  -29.18028 1.000 41.76835  ? 307 HIS D CA  1 
ATOM   13330 C  C   . HIS D  1 307 ? -105.33117 54.88003  -29.89651 1.000 46.15426  ? 307 HIS D C   1 
ATOM   13331 O  O   . HIS D  1 307 ? -105.29601 54.35142  -31.00828 1.000 46.18946  ? 307 HIS D O   1 
ATOM   13332 C  CB  . HIS D  1 307 ? -107.01745 53.86223  -28.37975 1.000 39.62849  ? 307 HIS D CB  1 
ATOM   13333 C  CG  . HIS D  1 307 ? -106.25811 53.73239  -27.09520 1.000 43.29105  ? 307 HIS D CG  1 
ATOM   13334 N  ND1 . HIS D  1 307 ? -106.58646 54.44287  -25.95966 1.000 37.22762  ? 307 HIS D ND1 1 
ATOM   13335 C  CD2 . HIS D  1 307 ? -105.16443 52.99849  -26.77705 1.000 41.36099  ? 307 HIS D CD2 1 
ATOM   13336 C  CE1 . HIS D  1 307 ? -105.73430 54.14493  -24.99786 1.000 37.63146  ? 307 HIS D CE1 1 
ATOM   13337 N  NE2 . HIS D  1 307 ? -104.86258 53.27069  -25.46731 1.000 39.88512  ? 307 HIS D NE2 1 
ATOM   13338 N  N   . GLY D  1 308 ? -104.23326 55.24478  -29.23777 1.000 42.95025  ? 308 GLY D N   1 
ATOM   13339 C  CA  . GLY D  1 308 ? -102.93546 55.02796  -29.84104 1.000 40.22173  ? 308 GLY D CA  1 
ATOM   13340 C  C   . GLY D  1 308 ? -102.15193 56.28183  -30.17935 1.000 43.36564  ? 308 GLY D C   1 
ATOM   13341 O  O   . GLY D  1 308 ? -102.40446 57.36230  -29.64601 1.000 41.49629  ? 308 GLY D O   1 
ATOM   13342 N  N   . MET D  1 309 ? -101.14819 56.13144  -31.02860 1.000 48.31592  ? 309 MET D N   1 
ATOM   13343 C  CA  . MET D  1 309 ? -100.43609 57.26438  -31.59815 1.000 46.90047  ? 309 MET D CA  1 
ATOM   13344 C  C   . MET D  1 309 ? -100.68563 57.29319  -33.09513 1.000 46.46812  ? 309 MET D C   1 
ATOM   13345 O  O   . MET D  1 309 ? -100.76378 56.24441  -33.72879 1.000 43.55489  ? 309 MET D O   1 
ATOM   13346 C  CB  . MET D  1 309 ? -98.92997  57.18544  -31.31490 1.000 43.12163  ? 309 MET D CB  1 
ATOM   13347 C  CG  . MET D  1 309 ? -98.62240  57.11925  -29.83773 1.000 49.31571  ? 309 MET D CG  1 
ATOM   13348 S  SD  . MET D  1 309 ? -96.91762  56.66411  -29.43984 1.000 59.98004  ? 309 MET D SD  1 
ATOM   13349 C  CE  . MET D  1 309 ? -96.04432  57.83190  -30.47410 1.000 46.85770  ? 309 MET D CE  1 
ATOM   13350 N  N   . HIS D  1 310 ? -100.82311 58.48626  -33.65904 1.000 44.08635  ? 310 HIS D N   1 
ATOM   13351 C  CA  . HIS D  1 310 ? -100.80915 58.59465  -35.10898 1.000 43.31324  ? 310 HIS D CA  1 
ATOM   13352 C  C   . HIS D  1 310 ? -99.39338  58.40154  -35.64808 1.000 44.08705  ? 310 HIS D C   1 
ATOM   13353 O  O   . HIS D  1 310 ? -98.40681  58.72693  -34.98105 1.000 40.89890  ? 310 HIS D O   1 
ATOM   13354 C  CB  . HIS D  1 310 ? -101.35891 59.94062  -35.54742 1.000 42.98822  ? 310 HIS D CB  1 
ATOM   13355 C  CG  . HIS D  1 310 ? -101.92694 59.91563  -36.92288 1.000 42.25757  ? 310 HIS D CG  1 
ATOM   13356 N  ND1 . HIS D  1 310 ? -101.14576 60.04498  -38.04954 1.000 41.72615  ? 310 HIS D ND1 1 
ATOM   13357 C  CD2 . HIS D  1 310 ? -103.19076 59.69765  -37.35773 1.000 43.21619  ? 310 HIS D CD2 1 
ATOM   13358 C  CE1 . HIS D  1 310 ? -101.91300 59.94468  -39.12040 1.000 47.05353  ? 310 HIS D CE1 1 
ATOM   13359 N  NE2 . HIS D  1 310 ? -103.15751 59.73257  -38.72883 1.000 44.70165  ? 310 HIS D NE2 1 
ATOM   13360 N  N   . PHE D  1 311 ? -99.30447  57.86776  -36.87780 1.000 46.80302  ? 311 PHE D N   1 
ATOM   13361 C  CA  . PHE D  1 311 ? -98.01297  57.56514  -37.50075 1.000 48.13390  ? 311 PHE D CA  1 
ATOM   13362 C  C   . PHE D  1 311 ? -97.18899  58.81674  -37.77476 1.000 46.96887  ? 311 PHE D C   1 
ATOM   13363 O  O   . PHE D  1 311 ? -95.95987  58.72197  -37.91897 1.000 42.42693  ? 311 PHE D O   1 
ATOM   13364 C  CB  . PHE D  1 311 ? -98.20548  56.78779  -38.80691 1.000 44.07340  ? 311 PHE D CB  1 
ATOM   13365 C  CG  . PHE D  1 311 ? -96.91021  56.46485  -39.52244 1.000 49.53146  ? 311 PHE D CG  1 
ATOM   13366 C  CD1 . PHE D  1 311 ? -96.01495  55.53898  -39.00118 1.000 48.55328  ? 311 PHE D CD1 1 
ATOM   13367 C  CD2 . PHE D  1 311 ? -96.57594  57.11514  -40.69599 1.000 42.70702  ? 311 PHE D CD2 1 
ATOM   13368 C  CE1 . PHE D  1 311 ? -94.81061  55.25470  -39.65637 1.000 43.87826  ? 311 PHE D CE1 1 
ATOM   13369 C  CE2 . PHE D  1 311 ? -95.39064  56.83207  -41.33938 1.000 45.57758  ? 311 PHE D CE2 1 
ATOM   13370 C  CZ  . PHE D  1 311 ? -94.50546  55.89467  -40.81801 1.000 41.64581  ? 311 PHE D CZ  1 
ATOM   13371 N  N   . ARG D  1 312 ? -97.82995  59.98436  -37.85356 1.000 42.45576  ? 312 ARG D N   1 
ATOM   13372 C  CA  . ARG D  1 312 ? -97.05871  61.20344  -38.05100 1.000 42.64866  ? 312 ARG D CA  1 
ATOM   13373 C  C   . ARG D  1 312 ? -96.18829  61.50975  -36.84061 1.000 42.59139  ? 312 ARG D C   1 
ATOM   13374 O  O   . ARG D  1 312 ? -95.09652  62.06668  -36.99583 1.000 48.41650  ? 312 ARG D O   1 
ATOM   13375 C  CB  . ARG D  1 312 ? -98.00209  62.36800  -38.38060 1.000 45.71546  ? 312 ARG D CB  1 
ATOM   13376 C  CG  . ARG D  1 312 ? -98.86053  62.86474  -37.24835 1.000 40.56364  ? 312 ARG D CG  1 
ATOM   13377 C  CD  . ARG D  1 312 ? -99.72226  64.01364  -37.72513 1.000 39.28868  ? 312 ARG D CD  1 
ATOM   13378 N  NE  . ARG D  1 312 ? -100.77679 63.57342  -38.63195 1.000 43.78102  ? 312 ARG D NE  1 
ATOM   13379 C  CZ  . ARG D  1 312 ? -102.01608 63.28392  -38.24906 1.000 41.91927  ? 312 ARG D CZ  1 
ATOM   13380 N  NH1 . ARG D  1 312 ? -102.35770 63.27241  -36.97750 1.000 44.46084  ? 312 ARG D NH1 1 
ATOM   13381 N  NH2 . ARG D  1 312 ? -102.93506 63.00142  -39.16582 1.000 49.63867  ? 312 ARG D NH2 1 
ATOM   13382 N  N   . VAL D  1 313 ? -96.63113  61.14935  -35.63585 1.000 45.18038  ? 313 VAL D N   1 
ATOM   13383 C  CA  . VAL D  1 313 ? -95.75455  61.25196  -34.46793 1.000 37.58812  ? 313 VAL D CA  1 
ATOM   13384 C  C   . VAL D  1 313 ? -94.57159  60.30451  -34.60929 1.000 40.62950  ? 313 VAL D C   1 
ATOM   13385 O  O   . VAL D  1 313 ? -93.41118  60.69251  -34.42392 1.000 42.19471  ? 313 VAL D O   1 
ATOM   13386 C  CB  . VAL D  1 313 ? -96.54170  60.97238  -33.18235 1.000 37.74416  ? 313 VAL D CB  1 
ATOM   13387 C  CG1 . VAL D  1 313 ? -95.66286  61.21539  -31.98976 1.000 45.43055  ? 313 VAL D CG1 1 
ATOM   13388 C  CG2 . VAL D  1 313 ? -97.77612  61.86766  -33.11241 1.000 40.40401  ? 313 VAL D CG2 1 
ATOM   13389 N  N   . LEU D  1 314 ? -94.85253  59.04929  -34.97097 1.000 45.21080  ? 314 LEU D N   1 
ATOM   13390 C  CA  . LEU D  1 314 ? -93.80190  58.05281  -35.18278 1.000 42.59419  ? 314 LEU D CA  1 
ATOM   13391 C  C   . LEU D  1 314 ? -92.90431  58.39415  -36.37016 1.000 43.82938  ? 314 LEU D C   1 
ATOM   13392 O  O   . LEU D  1 314 ? -91.73405  57.99346  -36.39546 1.000 40.49556  ? 314 LEU D O   1 
ATOM   13393 C  CB  . LEU D  1 314 ? -94.43053  56.67662  -35.39362 1.000 41.32132  ? 314 LEU D CB  1 
ATOM   13394 C  CG  . LEU D  1 314 ? -95.42233  56.27197  -34.31680 1.000 43.22199  ? 314 LEU D CG  1 
ATOM   13395 C  CD1 . LEU D  1 314 ? -96.25934  55.08669  -34.78589 1.000 43.53848  ? 314 LEU D CD1 1 
ATOM   13396 C  CD2 . LEU D  1 314 ? -94.65811  55.96079  -33.06101 1.000 43.82378  ? 314 LEU D CD2 1 
ATOM   13397 N  N   . ALA D  1 315 ? -93.44245  59.09602  -37.37674 1.000 46.30048  ? 315 ALA D N   1 
ATOM   13398 C  CA  . ALA D  1 315 ? -92.63132  59.50969  -38.52055 1.000 40.39797  ? 315 ALA D CA  1 
ATOM   13399 C  C   . ALA D  1 315 ? -91.65919  60.61370  -38.13398 1.000 40.72628  ? 315 ALA D C   1 
ATOM   13400 O  O   . ALA D  1 315 ? -90.48638  60.58016  -38.52444 1.000 39.20832  ? 315 ALA D O   1 
ATOM   13401 C  CB  . ALA D  1 315 ? -93.53082  59.97487  -39.65819 1.000 37.94717  ? 315 ALA D CB  1 
ATOM   13402 N  N   . LYS D  1 316 ? -92.13133  61.60212  -37.37014 1.000 45.03731  ? 316 LYS D N   1 
ATOM   13403 C  CA  . LYS D  1 316 ? -91.23428  62.64125  -36.87350 1.000 41.79049  ? 316 LYS D CA  1 
ATOM   13404 C  C   . LYS D  1 316 ? -90.19029  62.04397  -35.95765 1.000 42.22757  ? 316 LYS D C   1 
ATOM   13405 O  O   . LYS D  1 316 ? -89.06098  62.54374  -35.89186 1.000 46.87021  ? 316 LYS D O   1 
ATOM   13406 C  CB  . LYS D  1 316 ? -92.01809  63.71937  -36.12480 1.000 36.36323  ? 316 LYS D CB  1 
ATOM   13407 C  CG  . LYS D  1 316 ? -92.95328  64.54492  -36.99105 1.000 37.54773  ? 316 LYS D CG  1 
ATOM   13408 C  CD  . LYS D  1 316 ? -93.94909  65.33837  -36.15429 1.000 35.35079  ? 316 LYS D CD  1 
ATOM   13409 C  CE  . LYS D  1 316 ? -94.04830  66.75679  -36.66741 1.000 39.18956  ? 316 LYS D CE  1 
ATOM   13410 N  NZ  . LYS D  1 316 ? -95.18443  67.52586  -36.09679 1.000 37.73413  ? 316 LYS D NZ  1 
ATOM   13411 N  N   . ALA D  1 317 ? -90.55720  60.98450  -35.23010 1.000 41.37001  ? 317 ALA D N   1 
ATOM   13412 C  CA  . ALA D  1 317 ? -89.60874  60.35028  -34.32629 1.000 38.07519  ? 317 ALA D CA  1 
ATOM   13413 C  C   . ALA D  1 317 ? -88.49423  59.66220  -35.10626 1.000 39.71941  ? 317 ALA D C   1 
ATOM   13414 O  O   . ALA D  1 317 ? -87.31945  59.75741  -34.72368 1.000 40.61438  ? 317 ALA D O   1 
ATOM   13415 C  CB  . ALA D  1 317 ? -90.33643  59.37257  -33.40744 1.000 35.25589  ? 317 ALA D CB  1 
ATOM   13416 N  N   . LEU D  1 318 ? -88.84237  59.00427  -36.22054 1.000 35.42150  ? 318 LEU D N   1 
ATOM   13417 C  CA  . LEU D  1 318 ? -87.83335  58.39476  -37.08306 1.000 42.04566  ? 318 LEU D CA  1 
ATOM   13418 C  C   . LEU D  1 318 ? -86.92105  59.43971  -37.74057 1.000 43.33843  ? 318 LEU D C   1 
ATOM   13419 O  O   . LEU D  1 318 ? -85.71571  59.19874  -37.89436 1.000 46.35253  ? 318 LEU D O   1 
ATOM   13420 C  CB  . LEU D  1 318 ? -88.50311  57.51531  -38.13652 1.000 39.04470  ? 318 LEU D CB  1 
ATOM   13421 C  CG  . LEU D  1 318 ? -87.52877  56.61046  -38.91212 1.000 45.15054  ? 318 LEU D CG  1 
ATOM   13422 C  CD1 . LEU D  1 318 ? -86.96204  57.30603  -40.17054 1.000 36.81670  ? 318 LEU D CD1 1 
ATOM   13423 C  CD2 . LEU D  1 318 ? -86.39773  56.08131  -37.99056 1.000 41.84522  ? 318 LEU D CD2 1 
ATOM   13424 N  N   . ARG D  1 319 ? -87.45917  60.58895  -38.15741 1.000 38.77636  ? 319 ARG D N   1 
ATOM   13425 C  CA  . ARG D  1 319 ? -86.58439  61.59694  -38.74331 1.000 38.38785  ? 319 ARG D CA  1 
ATOM   13426 C  C   . ARG D  1 319 ? -85.55285  62.06135  -37.72668 1.000 41.02238  ? 319 ARG D C   1 
ATOM   13427 O  O   . ARG D  1 319 ? -84.40824  62.36802  -38.08295 1.000 38.53045  ? 319 ARG D O   1 
ATOM   13428 C  CB  . ARG D  1 319 ? -87.39717  62.78169  -39.26595 1.000 40.81109  ? 319 ARG D CB  1 
ATOM   13429 C  CG  . ARG D  1 319 ? -86.58696  63.70490  -40.18128 1.000 41.72595  ? 319 ARG D CG  1 
ATOM   13430 C  CD  . ARG D  1 319 ? -87.49073  64.60892  -40.99343 1.000 43.20740  ? 319 ARG D CD  1 
ATOM   13431 N  NE  . ARG D  1 319 ? -86.74927  65.71517  -41.59049 1.000 45.99510  ? 319 ARG D NE  1 
ATOM   13432 C  CZ  . ARG D  1 319 ? -87.29717  66.60304  -42.40490 1.000 43.23210  ? 319 ARG D CZ  1 
ATOM   13433 N  NH1 . ARG D  1 319 ? -88.58901  66.57027  -42.67476 1.000 43.72851  ? 319 ARG D NH1 1 
ATOM   13434 N  NH2 . ARG D  1 319 ? -86.53665  67.55166  -42.94544 1.000 40.30976  ? 319 ARG D NH2 1 
ATOM   13435 N  N   . LEU D  1 320 ? -85.94250  62.10280  -36.44961 1.000 39.54512  ? 320 LEU D N   1 
ATOM   13436 C  CA  . LEU D  1 320 ? -85.01153  62.47960  -35.39157 1.000 42.90471  ? 320 LEU D CA  1 
ATOM   13437 C  C   . LEU D  1 320 ? -84.05888  61.33172  -35.04633 1.000 39.47640  ? 320 LEU D C   1 
ATOM   13438 O  O   . LEU D  1 320 ? -82.84059  61.51507  -35.03998 1.000 38.04426  ? 320 LEU D O   1 
ATOM   13439 C  CB  . LEU D  1 320 ? -85.79629  62.92707  -34.15821 1.000 38.10536  ? 320 LEU D CB  1 
ATOM   13440 C  CG  . LEU D  1 320 ? -86.54379  64.23712  -34.32631 1.000 42.04018  ? 320 LEU D CG  1 
ATOM   13441 C  CD1 . LEU D  1 320 ? -87.37144  64.52135  -33.06892 1.000 36.85139  ? 320 LEU D CD1 1 
ATOM   13442 C  CD2 . LEU D  1 320 ? -85.51797  65.32099  -34.59862 1.000 43.85373  ? 320 LEU D CD2 1 
ATOM   13443 N  N   . SER D  1 321 ? -84.60737  60.15116  -34.74055 1.000 37.84887  ? 321 SER D N   1 
ATOM   13444 C  CA  . SER D  1 321 ? -83.77854  58.97806  -34.47905 1.000 38.51225  ? 321 SER D CA  1 
ATOM   13445 C  C   . SER D  1 321 ? -82.77834  58.76151  -35.60317 1.000 41.49726  ? 321 SER D C   1 
ATOM   13446 O  O   . SER D  1 321 ? -81.57462  58.60742  -35.35315 1.000 37.62989  ? 321 SER D O   1 
ATOM   13447 C  CB  . SER D  1 321 ? -84.64943  57.74527  -34.30452 1.000 36.09930  ? 321 SER D CB  1 
ATOM   13448 O  OG  . SER D  1 321 ? -83.86152  56.63235  -33.91896 1.000 40.17042  ? 321 SER D OG  1 
ATOM   13449 N  N   . GLY D  1 322 ? -83.26495  58.77116  -36.84807 1.000 42.16683  ? 322 GLY D N   1 
ATOM   13450 C  CA  . GLY D  1 322 ? -82.42066  58.72254  -38.02536 1.000 41.67749  ? 322 GLY D CA  1 
ATOM   13451 C  C   . GLY D  1 322 ? -82.75604  57.61189  -38.99810 1.000 41.65288  ? 322 GLY D C   1 
ATOM   13452 O  O   . GLY D  1 322 ? -82.80438  56.43757  -38.62887 1.000 39.01826  ? 322 GLY D O   1 
ATOM   13453 N  N   . GLY D  1 323 ? -83.00234  57.98911  -40.24671 1.000 45.91958  ? 323 GLY D N   1 
ATOM   13454 C  CA  . GLY D  1 323 ? -83.31986  57.06527  -41.31698 1.000 43.69186  ? 323 GLY D CA  1 
ATOM   13455 C  C   . GLY D  1 323 ? -83.24501  57.79697  -42.63958 1.000 41.09250  ? 323 GLY D C   1 
ATOM   13456 O  O   . GLY D  1 323 ? -83.53041  58.99541  -42.69451 1.000 38.24120  ? 323 GLY D O   1 
ATOM   13457 N  N   . ASP D  1 324 ? -82.79138  57.12124  -43.68638 1.000 39.57405  ? 324 ASP D N   1 
ATOM   13458 C  CA  . ASP D  1 324 ? -82.77223  57.72690  -45.00671 1.000 42.07299  ? 324 ASP D CA  1 
ATOM   13459 C  C   . ASP D  1 324 ? -84.05120  57.41511  -45.77837 1.000 43.29765  ? 324 ASP D C   1 
ATOM   13460 O  O   . ASP D  1 324 ? -84.43714  58.17638  -46.66998 1.000 39.15507  ? 324 ASP D O   1 
ATOM   13461 C  CB  . ASP D  1 324 ? -81.52735  57.26020  -45.77405 1.000 43.35931  ? 324 ASP D CB  1 
ATOM   13462 C  CG  . ASP D  1 324 ? -80.21870  57.81974  -45.18221 1.000 44.46911  ? 324 ASP D CG  1 
ATOM   13463 O  OD1 . ASP D  1 324 ? -80.17212  59.02436  -44.84610 1.000 48.26321  ? 324 ASP D OD1 1 
ATOM   13464 O  OD2 . ASP D  1 324 ? -79.23110  57.06277  -45.05390 1.000 44.47101  ? 324 ASP D OD2 1 
ATOM   13465 N  N   . HIS D  1 325 ? -84.71750  56.31004  -45.43331 1.000 38.22508  ? 325 HIS D N   1 
ATOM   13466 C  CA  . HIS D  1 325 ? -86.01304  55.92128  -45.96317 1.000 39.85081  ? 325 HIS D CA  1 
ATOM   13467 C  C   . HIS D  1 325 ? -86.94366  55.57084  -44.81824 1.000 38.89405  ? 325 HIS D C   1 
ATOM   13468 O  O   . HIS D  1 325 ? -86.51794  54.95217  -43.84287 1.000 42.40755  ? 325 HIS D O   1 
ATOM   13469 C  CB  . HIS D  1 325 ? -85.98297  54.67153  -46.85021 1.000 43.65982  ? 325 HIS D CB  1 
ATOM   13470 C  CG  . HIS D  1 325 ? -85.02808  54.70677  -47.99029 1.000 41.25587  ? 325 HIS D CG  1 
ATOM   13471 N  ND1 . HIS D  1 325 ? -84.75281  53.58020  -48.72924 1.000 40.19984  ? 325 HIS D ND1 1 
ATOM   13472 C  CD2 . HIS D  1 325 ? -84.26696  55.69583  -48.50521 1.000 41.89297  ? 325 HIS D CD2 1 
ATOM   13473 C  CE1 . HIS D  1 325 ? -83.86832  53.88011  -49.66150 1.000 48.21905  ? 325 HIS D CE1 1 
ATOM   13474 N  NE2 . HIS D  1 325 ? -83.55629  55.15747  -49.54635 1.000 45.52164  ? 325 HIS D NE2 1 
ATOM   13475 N  N   . ILE D  1 326 ? -88.22651  55.88670  -44.96333 1.000 36.15876  ? 326 ILE D N   1 
ATOM   13476 C  CA  . ILE D  1 326 ? -89.23780  55.27661  -44.10294 1.000 40.44513  ? 326 ILE D CA  1 
ATOM   13477 C  C   . ILE D  1 326 ? -90.46678  54.90371  -44.92875 1.000 35.03193  ? 326 ILE D C   1 
ATOM   13478 O  O   . ILE D  1 326 ? -90.89287  55.64470  -45.82073 1.000 37.09684  ? 326 ILE D O   1 
ATOM   13479 C  CB  . ILE D  1 326 ? -89.61081  56.17245  -42.90113 1.000 39.13550  ? 326 ILE D CB  1 
ATOM   13480 C  CG1 . ILE D  1 326 ? -90.37821  55.34315  -41.86268 1.000 32.23155  ? 326 ILE D CG1 1 
ATOM   13481 C  CG2 . ILE D  1 326 ? -90.31570  57.44379  -43.33702 1.000 35.79072  ? 326 ILE D CG2 1 
ATOM   13482 C  CD1 . ILE D  1 326 ? -90.99585  56.16157  -40.78991 1.000 35.92376  ? 326 ILE D CD1 1 
ATOM   13483 N  N   . HIS D  1 327 ? -91.00281  53.72869  -44.66014 1.000 36.18026  ? 327 HIS D N   1 
ATOM   13484 C  CA  . HIS D  1 327 ? -92.22990  53.31535  -45.31108 1.000 37.97749  ? 327 HIS D CA  1 
ATOM   13485 C  C   . HIS D  1 327 ? -93.33507  54.30350  -44.96779 1.000 43.46059  ? 327 HIS D C   1 
ATOM   13486 O  O   . HIS D  1 327 ? -93.49083  54.71251  -43.81103 1.000 40.20234  ? 327 HIS D O   1 
ATOM   13487 C  CB  . HIS D  1 327 ? -92.59805  51.90222  -44.88305 1.000 40.09609  ? 327 HIS D CB  1 
ATOM   13488 C  CG  . HIS D  1 327 ? -91.84524  50.83410  -45.61761 1.000 45.70717  ? 327 HIS D CG  1 
ATOM   13489 N  ND1 . HIS D  1 327 ? -92.47125  49.88634  -46.39943 1.000 48.26501  ? 327 HIS D ND1 1 
ATOM   13490 C  CD2 . HIS D  1 327 ? -90.52133  50.55004  -45.67300 1.000 38.30905  ? 327 HIS D CD2 1 
ATOM   13491 C  CE1 . HIS D  1 327 ? -91.56249  49.07666  -46.91668 1.000 48.09915  ? 327 HIS D CE1 1 
ATOM   13492 N  NE2 . HIS D  1 327 ? -90.37188  49.45432  -46.48708 1.000 39.41190  ? 327 HIS D NE2 1 
ATOM   13493 N  N   . SER D  1 328 ? -94.06811  54.72480  -45.99294 1.000 39.62905  ? 328 SER D N   1 
ATOM   13494 C  CA  . SER D  1 328 ? -95.05877  55.76799  -45.84512 1.000 42.87780  ? 328 SER D CA  1 
ATOM   13495 C  C   . SER D  1 328 ? -96.46517  55.29054  -46.13995 1.000 45.14622  ? 328 SER D C   1 
ATOM   13496 O  O   . SER D  1 328 ? -97.41891  55.95843  -45.73402 1.000 45.82061  ? 328 SER D O   1 
ATOM   13497 C  CB  . SER D  1 328 ? -94.73369  56.93604  -46.77837 1.000 43.76685  ? 328 SER D CB  1 
ATOM   13498 O  OG  . SER D  1 328 ? -94.86597  56.51491  -48.12846 1.000 44.87262  ? 328 SER D OG  1 
ATOM   13499 N  N   . GLY D  1 329 ? -96.61191  54.15714  -46.81803 1.000 47.15409  ? 329 GLY D N   1 
ATOM   13500 C  CA  . GLY D  1 329 ? -97.87651  53.61620  -47.26548 1.000 41.06909  ? 329 GLY D CA  1 
ATOM   13501 C  C   . GLY D  1 329 ? -98.09175  53.89731  -48.73725 1.000 43.40562  ? 329 GLY D C   1 
ATOM   13502 O  O   . GLY D  1 329 ? -97.49556  54.79998  -49.31873 1.000 47.65945  ? 329 GLY D O   1 
ATOM   13503 N  N   . THR D  1 330 ? -98.94908  53.09341  -49.36149 1.000 48.62597  ? 330 THR D N   1 
ATOM   13504 C  CA  . THR D  1 330 ? -99.20973  53.25643  -50.78670 1.000 47.01290  ? 330 THR D CA  1 
ATOM   13505 C  C   . THR D  1 330 ? -100.47332 54.03580  -51.08914 1.000 43.76389  ? 330 THR D C   1 
ATOM   13506 O  O   . THR D  1 330 ? -100.66514 54.42878  -52.24322 1.000 48.05867  ? 330 THR D O   1 
ATOM   13507 C  CB  . THR D  1 330 ? -99.33969  51.89588  -51.48413 1.000 48.27068  ? 330 THR D CB  1 
ATOM   13508 O  OG1 . THR D  1 330 ? -100.18080 51.04277  -50.70152 1.000 52.73373  ? 330 THR D OG1 1 
ATOM   13509 C  CG2 . THR D  1 330 ? -97.99073  51.24636  -51.67462 1.000 42.35658  ? 330 THR D CG2 1 
ATOM   13510 N  N   . VAL D  1 331 ? -101.34772 54.22941  -50.10362 1.000 45.97367  ? 331 VAL D N   1 
ATOM   13511 C  CA  . VAL D  1 331 ? -102.69024 54.78574  -50.30718 1.000 51.68955  ? 331 VAL D CA  1 
ATOM   13512 C  C   . VAL D  1 331 ? -103.53645 53.83124  -51.15875 1.000 50.05266  ? 331 VAL D C   1 
ATOM   13513 O  O   . VAL D  1 331 ? -104.58940 53.35543  -50.71227 1.000 49.73019  ? 331 VAL D O   1 
ATOM   13514 C  CB  . VAL D  1 331 ? -102.63222 56.20355  -50.91835 1.000 44.31342  ? 331 VAL D CB  1 
ATOM   13515 C  CG1 . VAL D  1 331 ? -104.02416 56.70664  -51.26799 1.000 41.97306  ? 331 VAL D CG1 1 
ATOM   13516 C  CG2 . VAL D  1 331 ? -101.92475 57.16988  -49.97365 1.000 40.03309  ? 331 VAL D CG2 1 
ATOM   13517 N  N   . VAL D  1 332 ? -103.06988 53.51134  -52.37313 1.000 48.57481  ? 332 VAL D N   1 
ATOM   13518 C  CA  . VAL D  1 332 ? -103.82482 52.65827  -53.28922 1.000 51.01745  ? 332 VAL D CA  1 
ATOM   13519 C  C   . VAL D  1 332 ? -103.57994 51.16355  -53.08676 1.000 54.15601  ? 332 VAL D C   1 
ATOM   13520 O  O   . VAL D  1 332 ? -104.22095 50.34278  -53.76487 1.000 53.68130  ? 332 VAL D O   1 
ATOM   13521 C  CB  . VAL D  1 332 ? -103.48748 53.02148  -54.74626 1.000 51.30495  ? 332 VAL D CB  1 
ATOM   13522 C  CG1 . VAL D  1 332 ? -104.25992 54.25142  -55.16950 1.000 52.97893  ? 332 VAL D CG1 1 
ATOM   13523 C  CG2 . VAL D  1 332 ? -102.00570 53.25704  -54.88928 1.000 46.73497  ? 332 VAL D CG2 1 
ATOM   13524 N  N   . GLY D  1 333 ? -102.68774 50.77055  -52.18456 1.000 47.67705  ? 333 GLY D N   1 
ATOM   13525 C  CA  . GLY D  1 333 ? -102.33158 49.37535  -52.03558 1.000 49.55851  ? 333 GLY D CA  1 
ATOM   13526 C  C   . GLY D  1 333 ? -103.17836 48.63682  -51.00939 1.000 49.02363  ? 333 GLY D C   1 
ATOM   13527 O  O   . GLY D  1 333 ? -104.24919 49.09297  -50.59516 1.000 48.36527  ? 333 GLY D O   1 
ATOM   13528 N  N   . LYS D  1 334 ? -102.67450 47.47112  -50.58219 1.000 50.76828  ? 334 LYS D N   1 
ATOM   13529 C  CA  . LYS D  1 334 ? -103.42431 46.59303  -49.69166 1.000 49.37355  ? 334 LYS D CA  1 
ATOM   13530 C  C   . LYS D  1 334 ? -103.50738 47.09635  -48.25854 1.000 47.38935  ? 334 LYS D C   1 
ATOM   13531 O  O   . LYS D  1 334 ? -104.39473 46.66156  -47.51818 1.000 49.48666  ? 334 LYS D O   1 
ATOM   13532 C  CB  . LYS D  1 334 ? -102.78817 45.20191  -49.68000 1.000 49.64965  ? 334 LYS D CB  1 
ATOM   13533 C  CG  . LYS D  1 334 ? -101.34025 45.19859  -49.29525 1.000 44.99460  ? 334 LYS D CG  1 
ATOM   13534 C  CD  . LYS D  1 334 ? -100.75368 43.81219  -49.50424 1.000 52.03312  ? 334 LYS D CD  1 
ATOM   13535 C  CE  . LYS D  1 334 ? -99.43725  43.62153  -48.76415 1.000 50.70120  ? 334 LYS D CE  1 
ATOM   13536 N  NZ  . LYS D  1 334 ? -98.60804  42.52274  -49.32417 1.000 46.92768  ? 334 LYS D NZ  1 
ATOM   13537 N  N   . LEU D  1 335 ? -102.58514 47.95118  -47.82844 1.000 46.57684  ? 335 LEU D N   1 
ATOM   13538 C  CA  . LEU D  1 335 ? -102.61984 48.49673  -46.48063 1.000 45.53218  ? 335 LEU D CA  1 
ATOM   13539 C  C   . LEU D  1 335 ? -103.30084 49.85892  -46.45345 1.000 44.67559  ? 335 LEU D C   1 
ATOM   13540 O  O   . LEU D  1 335 ? -103.40871 50.54678  -47.47045 1.000 41.53876  ? 335 LEU D O   1 
ATOM   13541 C  CB  . LEU D  1 335 ? -101.20858 48.59022  -45.90612 1.000 51.73984  ? 335 LEU D CB  1 
ATOM   13542 C  CG  . LEU D  1 335 ? -100.53536 47.22674  -45.94192 1.000 45.16635  ? 335 LEU D CG  1 
ATOM   13543 C  CD1 . LEU D  1 335 ? -99.05730  47.37042  -46.07900 1.000 52.46293  ? 335 LEU D CD1 1 
ATOM   13544 C  CD2 . LEU D  1 335 ? -100.87338 46.50983  -44.66138 1.000 50.68398  ? 335 LEU D CD2 1 
ATOM   13545 N  N   . GLU D  1 336 ? -103.74076 50.25573  -45.26118 1.000 43.98602  ? 336 GLU D N   1 
ATOM   13546 C  CA  . GLU D  1 336 ? -104.57263 51.44518  -45.13734 1.000 53.25731  ? 336 GLU D CA  1 
ATOM   13547 C  C   . GLU D  1 336 ? -103.74469 52.72700  -45.17342 1.000 52.75463  ? 336 GLU D C   1 
ATOM   13548 O  O   . GLU D  1 336 ? -102.74795 52.85172  -44.45942 1.000 49.86041  ? 336 GLU D O   1 
ATOM   13549 C  CB  . GLU D  1 336 ? -105.37566 51.40378  -43.83643 1.000 52.68748  ? 336 GLU D CB  1 
ATOM   13550 C  CG  . GLU D  1 336 ? -106.30410 52.58530  -43.72318 1.000 57.00837  ? 336 GLU D CG  1 
ATOM   13551 C  CD  . GLU D  1 336 ? -107.25496 52.50297  -42.54491 1.000 65.35677  ? 336 GLU D CD  1 
ATOM   13552 O  OE1 . GLU D  1 336 ? -108.03011 51.51069  -42.48645 1.000 62.50847  ? 336 GLU D OE1 1 
ATOM   13553 O  OE2 . GLU D  1 336 ? -107.25856 53.45799  -41.72172 1.000 65.13769  ? 336 GLU D OE2 1 
ATOM   13554 N  N   . GLY D  1 337 ? -104.17659 53.68336  -45.99140 1.000 56.98769  ? 337 GLY D N   1 
ATOM   13555 C  CA  . GLY D  1 337 ? -103.63540 55.03070  -45.99410 1.000 50.22758  ? 337 GLY D CA  1 
ATOM   13556 C  C   . GLY D  1 337 ? -104.59606 55.99866  -46.66401 1.000 56.65098  ? 337 GLY D C   1 
ATOM   13557 O  O   . GLY D  1 337 ? -105.04191 55.74005  -47.78465 1.000 58.98476  ? 337 GLY D O   1 
ATOM   13558 N  N   . GLU D  1 338 ? -104.92752 57.11230  -46.01118 1.000 61.01333  ? 338 GLU D N   1 
ATOM   13559 C  CA  . GLU D  1 338 ? -105.80818 58.11572  -46.59773 1.000 55.00438  ? 338 GLU D CA  1 
ATOM   13560 C  C   . GLU D  1 338 ? -104.95846 59.17129  -47.29165 1.000 52.66529  ? 338 GLU D C   1 
ATOM   13561 O  O   . GLU D  1 338 ? -103.97142 59.64398  -46.72411 1.000 54.11654  ? 338 GLU D O   1 
ATOM   13562 C  CB  . GLU D  1 338 ? -106.71473 58.75021  -45.54035 1.000 57.72115  ? 338 GLU D CB  1 
ATOM   13563 C  CG  . GLU D  1 338 ? -108.03939 58.00989  -45.33099 1.000 69.60303  ? 338 GLU D CG  1 
ATOM   13564 C  CD  . GLU D  1 338 ? -108.70933 57.55708  -46.64502 1.000 76.96304  ? 338 GLU D CD  1 
ATOM   13565 O  OE1 . GLU D  1 338 ? -109.48082 58.35172  -47.24236 1.000 74.69290  ? 338 GLU D OE1 1 
ATOM   13566 O  OE2 . GLU D  1 338 ? -108.48595 56.38968  -47.06192 1.000 72.33138  ? 338 GLU D OE2 1 
ATOM   13567 N  N   . ARG D  1 339 ? -105.35007 59.54223  -48.51407 1.000 50.82696  ? 339 ARG D N   1 
ATOM   13568 C  CA  . ARG D  1 339 ? -104.46198 60.31615  -49.38393 1.000 50.63107  ? 339 ARG D CA  1 
ATOM   13569 C  C   . ARG D  1 339 ? -104.04814 61.64701  -48.75886 1.000 51.83576  ? 339 ARG D C   1 
ATOM   13570 O  O   . ARG D  1 339 ? -102.89293 62.06769  -48.89378 1.000 54.96271  ? 339 ARG D O   1 
ATOM   13571 C  CB  . ARG D  1 339 ? -105.14287 60.54044  -50.73213 1.000 49.62668  ? 339 ARG D CB  1 
ATOM   13572 C  CG  . ARG D  1 339 ? -104.36375 61.39598  -51.66713 1.000 49.46027  ? 339 ARG D CG  1 
ATOM   13573 C  CD  . ARG D  1 339 ? -105.24467 61.95368  -52.73692 1.000 42.25280  ? 339 ARG D CD  1 
ATOM   13574 N  NE  . ARG D  1 339 ? -104.59707 63.08741  -53.38264 1.000 49.64076  ? 339 ARG D NE  1 
ATOM   13575 C  CZ  . ARG D  1 339 ? -103.92801 63.01950  -54.52760 1.000 55.31511  ? 339 ARG D CZ  1 
ATOM   13576 N  NH1 . ARG D  1 339 ? -103.86354 61.89346  -55.22520 1.000 54.17965  ? 339 ARG D NH1 1 
ATOM   13577 N  NH2 . ARG D  1 339 ? -103.29528 64.10436  -54.97533 1.000 50.44381  ? 339 ARG D NH2 1 
ATOM   13578 N  N   . ASP D  1 340 ? -104.96314 62.31636  -48.06195 1.000 50.18438  ? 340 ASP D N   1 
ATOM   13579 C  CA  . ASP D  1 340 ? -104.64958 63.63834  -47.52736 1.000 55.19050  ? 340 ASP D CA  1 
ATOM   13580 C  C   . ASP D  1 340 ? -103.77137 63.54800  -46.28508 1.000 53.46610  ? 340 ASP D C   1 
ATOM   13581 O  O   . ASP D  1 340 ? -102.91336 64.41066  -46.05732 1.000 52.34188  ? 340 ASP D O   1 
ATOM   13582 C  CB  . ASP D  1 340 ? -105.95063 64.37425  -47.21554 1.000 60.49079  ? 340 ASP D CB  1 
ATOM   13583 C  CG  . ASP D  1 340 ? -106.29618 65.41426  -48.24775 1.000 69.24890  ? 340 ASP D CG  1 
ATOM   13584 O  OD1 . ASP D  1 340 ? -105.87934 65.26488  -49.42488 1.000 69.71270  ? 340 ASP D OD1 1 
ATOM   13585 O  OD2 . ASP D  1 340 ? -107.00266 66.37410  -47.87084 1.000 73.66480  ? 340 ASP D OD2 1 
ATOM   13586 N  N   . ILE D  1 341 ? -104.00276 62.52791  -45.45645 1.000 52.57326  ? 341 ILE D N   1 
ATOM   13587 C  CA  . ILE D  1 341 ? -103.16442 62.28191  -44.28220 1.000 55.31987  ? 341 ILE D CA  1 
ATOM   13588 C  C   . ILE D  1 341 ? -101.75482 61.88113  -44.71000 1.000 49.72692  ? 341 ILE D C   1 
ATOM   13589 O  O   . ILE D  1 341 ? -100.76495 62.44497  -44.23253 1.000 50.71099  ? 341 ILE D O   1 
ATOM   13590 C  CB  . ILE D  1 341 ? -103.82063 61.21251  -43.38331 1.000 52.95345  ? 341 ILE D CB  1 
ATOM   13591 C  CG1 . ILE D  1 341 ? -105.22271 61.67193  -42.94807 1.000 54.96612  ? 341 ILE D CG1 1 
ATOM   13592 C  CG2 . ILE D  1 341 ? -102.94310 60.88983  -42.18687 1.000 45.94240  ? 341 ILE D CG2 1 
ATOM   13593 C  CD1 . ILE D  1 341 ? -105.21268 62.60941  -41.75286 1.000 50.84904  ? 341 ILE D CD1 1 
ATOM   13594 N  N   . THR D  1 342 ? -101.65544 60.92193  -45.63904 1.000 44.54494  ? 342 THR D N   1 
ATOM   13595 C  CA  . THR D  1 342 ? -100.36212 60.47580  -46.14470 1.000 49.95612  ? 342 THR D CA  1 
ATOM   13596 C  C   . THR D  1 342 ? -99.61219  61.61631  -46.81328 1.000 50.52085  ? 342 THR D C   1 
ATOM   13597 O  O   . THR D  1 342 ? -98.38541  61.71219  -46.70920 1.000 48.40048  ? 342 THR D O   1 
ATOM   13598 C  CB  . THR D  1 342 ? -100.56401 59.32625  -47.12804 1.000 51.12369  ? 342 THR D CB  1 
ATOM   13599 O  OG1 . THR D  1 342 ? -101.21635 58.24389  -46.45545 1.000 48.36304  ? 342 THR D OG1 1 
ATOM   13600 C  CG2 . THR D  1 342 ? -99.22274  58.86272  -47.73318 1.000 44.00571  ? 342 THR D CG2 1 
ATOM   13601 N  N   . LEU D  1 343 ? -100.33518 62.50378  -47.49034 1.000 49.49142  ? 343 LEU D N   1 
ATOM   13602 C  CA  . LEU D  1 343 ? -99.66285  63.66308  -48.05108 1.000 50.94655  ? 343 LEU D CA  1 
ATOM   13603 C  C   . LEU D  1 343 ? -99.10233  64.55489  -46.95474 1.000 48.04865  ? 343 LEU D C   1 
ATOM   13604 O  O   . LEU D  1 343 ? -98.08228  65.21058  -47.16699 1.000 54.28181  ? 343 LEU D O   1 
ATOM   13605 C  CB  . LEU D  1 343 ? -100.61942 64.44142  -48.96098 1.000 50.48435  ? 343 LEU D CB  1 
ATOM   13606 C  CG  . LEU D  1 343 ? -100.81510 63.87977  -50.37818 1.000 49.90844  ? 343 LEU D CG  1 
ATOM   13607 C  CD1 . LEU D  1 343 ? -102.09760 64.43734  -50.99269 1.000 47.26951  ? 343 LEU D CD1 1 
ATOM   13608 C  CD2 . LEU D  1 343 ? -99.59683  64.12517  -51.29704 1.000 44.12073  ? 343 LEU D CD2 1 
ATOM   13609 N  N   . GLY D  1 344 ? -99.73183  64.56829  -45.77901 1.000 45.48353  ? 344 GLY D N   1 
ATOM   13610 C  CA  . GLY D  1 344 ? -99.27249  65.44611  -44.71399 1.000 47.56565  ? 344 GLY D CA  1 
ATOM   13611 C  C   . GLY D  1 344 ? -98.00619  64.94119  -44.04534 1.000 51.72928  ? 344 GLY D C   1 
ATOM   13612 O  O   . GLY D  1 344 ? -97.02721  65.68386  -43.90753 1.000 48.87535  ? 344 GLY D O   1 
ATOM   13613 N  N   . PHE D  1 345 ? -97.99457  63.67201  -43.62107 1.000 45.27815  ? 345 PHE D N   1 
ATOM   13614 C  CA  . PHE D  1 345 ? -96.77933  63.23016  -42.95742 1.000 44.85174  ? 345 PHE D CA  1 
ATOM   13615 C  C   . PHE D  1 345 ? -95.63261  63.03906  -43.95124 1.000 44.61830  ? 345 PHE D C   1 
ATOM   13616 O  O   . PHE D  1 345 ? -94.47485  63.13067  -43.54166 1.000 48.48342  ? 345 PHE D O   1 
ATOM   13617 C  CB  . PHE D  1 345 ? -97.03140  61.99749  -42.04372 1.000 37.49097  ? 345 PHE D CB  1 
ATOM   13618 C  CG  . PHE D  1 345 ? -97.53046  60.74506  -42.73030 1.000 45.81014  ? 345 PHE D CG  1 
ATOM   13619 C  CD1 . PHE D  1 345 ? -96.75676  60.06228  -43.66462 1.000 49.65256  ? 345 PHE D CD1 1 
ATOM   13620 C  CD2 . PHE D  1 345 ? -98.75609  60.19825  -42.36399 1.000 47.26530  ? 345 PHE D CD2 1 
ATOM   13621 C  CE1 . PHE D  1 345 ? -97.22607  58.88714  -44.27946 1.000 50.62127  ? 345 PHE D CE1 1 
ATOM   13622 C  CE2 . PHE D  1 345 ? -99.22564  59.02394  -42.96307 1.000 46.26442  ? 345 PHE D CE2 1 
ATOM   13623 C  CZ  . PHE D  1 345 ? -98.46234  58.36902  -43.91787 1.000 45.48188  ? 345 PHE D CZ  1 
ATOM   13624 N  N   . VAL D  1 346 ? -95.91031  62.86622  -45.24987 1.000 48.10353  ? 346 VAL D N   1 
ATOM   13625 C  CA  . VAL D  1 346 ? -94.82804  62.87898  -46.24771 1.000 52.89372  ? 346 VAL D CA  1 
ATOM   13626 C  C   . VAL D  1 346 ? -94.14058  64.24593  -46.28840 1.000 49.16672  ? 346 VAL D C   1 
ATOM   13627 O  O   . VAL D  1 346 ? -92.90562  64.33032  -46.29638 1.000 45.94375  ? 346 VAL D O   1 
ATOM   13628 C  CB  . VAL D  1 346 ? -95.34187  62.46816  -47.64246 1.000 44.25975  ? 346 VAL D CB  1 
ATOM   13629 C  CG1 . VAL D  1 346 ? -94.42565  62.99258  -48.72388 1.000 38.96176  ? 346 VAL D CG1 1 
ATOM   13630 C  CG2 . VAL D  1 346 ? -95.42980  60.95667  -47.74568 1.000 44.74230  ? 346 VAL D CG2 1 
ATOM   13631 N  N   . ASP D  1 347 ? -94.92086  65.33402  -46.29765 1.000 48.99787  ? 347 ASP D N   1 
ATOM   13632 C  CA  . ASP D  1 347 ? -94.32259  66.66462  -46.20490 1.000 48.95017  ? 347 ASP D CA  1 
ATOM   13633 C  C   . ASP D  1 347 ? -93.52826  66.82095  -44.91204 1.000 45.10087  ? 347 ASP D C   1 
ATOM   13634 O  O   . ASP D  1 347 ? -92.46880  67.45827  -44.89474 1.000 48.01166  ? 347 ASP D O   1 
ATOM   13635 C  CB  . ASP D  1 347 ? -95.40420  67.74175  -46.29650 1.000 47.36663  ? 347 ASP D CB  1 
ATOM   13636 C  CG  . ASP D  1 347 ? -95.81686  68.03604  -47.72048 1.000 55.82357  ? 347 ASP D CG  1 
ATOM   13637 O  OD1 . ASP D  1 347 ? -95.48633  67.22906  -48.62534 1.000 57.23784  ? 347 ASP D OD1 1 
ATOM   13638 O  OD2 . ASP D  1 347 ? -96.46688  69.08447  -47.93153 1.000 65.89131  ? 347 ASP D OD2 1 
ATOM   13639 N  N   . LEU D  1 348 ? -94.02689  66.25187  -43.81812 1.000 40.51952  ? 348 LEU D N   1 
ATOM   13640 C  CA  . LEU D  1 348 ? -93.25909  66.29353  -42.58675 1.000 43.75761  ? 348 LEU D CA  1 
ATOM   13641 C  C   . LEU D  1 348 ? -91.94155  65.52502  -42.72223 1.000 40.65889  ? 348 LEU D C   1 
ATOM   13642 O  O   . LEU D  1 348 ? -90.95205  65.89408  -42.08731 1.000 39.84001  ? 348 LEU D O   1 
ATOM   13643 C  CB  . LEU D  1 348 ? -94.09763  65.73878  -41.42565 1.000 43.24752  ? 348 LEU D CB  1 
ATOM   13644 C  CG  . LEU D  1 348 ? -95.29147  66.56126  -40.90879 1.000 45.01701  ? 348 LEU D CG  1 
ATOM   13645 C  CD1 . LEU D  1 348 ? -96.01393  65.79887  -39.79710 1.000 42.19843  ? 348 LEU D CD1 1 
ATOM   13646 C  CD2 . LEU D  1 348 ? -94.92005  67.97276  -40.45732 1.000 37.14764  ? 348 LEU D CD2 1 
ATOM   13647 N  N   . LEU D  1 349 ? -91.90196  64.47942  -43.56513 1.000 41.98665  ? 349 LEU D N   1 
ATOM   13648 C  CA  . LEU D  1 349 ? -90.70721  63.65659  -43.74568 1.000 42.56165  ? 349 LEU D CA  1 
ATOM   13649 C  C   . LEU D  1 349 ? -89.68942  64.25252  -44.70480 1.000 42.45685  ? 349 LEU D C   1 
ATOM   13650 O  O   . LEU D  1 349 ? -88.50492  63.90064  -44.61973 1.000 43.49091  ? 349 LEU D O   1 
ATOM   13651 C  CB  . LEU D  1 349 ? -91.08643  62.27230  -44.27611 1.000 36.97376  ? 349 LEU D CB  1 
ATOM   13652 C  CG  . LEU D  1 349 ? -92.00045  61.42195  -43.40709 1.000 41.02759  ? 349 LEU D CG  1 
ATOM   13653 C  CD1 . LEU D  1 349 ? -92.60250  60.25485  -44.18723 1.000 36.66505  ? 349 LEU D CD1 1 
ATOM   13654 C  CD2 . LEU D  1 349 ? -91.21722  60.94247  -42.19854 1.000 43.69121  ? 349 LEU D CD2 1 
ATOM   13655 N  N   . ARG D  1 350 ? -90.11918  65.09482  -45.64723 1.000 40.91031  ? 350 ARG D N   1 
ATOM   13656 C  CA  . ARG D  1 350 ? -89.26258  65.56056  -46.73392 1.000 43.48078  ? 350 ARG D CA  1 
ATOM   13657 C  C   . ARG D  1 350 ? -88.83021  67.02565  -46.65007 1.000 43.02972  ? 350 ARG D C   1 
ATOM   13658 O  O   . ARG D  1 350 ? -87.74424  67.35773  -47.13168 1.000 41.68751  ? 350 ARG D O   1 
ATOM   13659 C  CB  . ARG D  1 350 ? -89.97280  65.34140  -48.09121 1.000 40.14445  ? 350 ARG D CB  1 
ATOM   13660 C  CG  . ARG D  1 350 ? -90.05570  63.87998  -48.52510 1.000 42.41438  ? 350 ARG D CG  1 
ATOM   13661 C  CD  . ARG D  1 350 ? -90.26065  63.75608  -50.03965 1.000 41.34483  ? 350 ARG D CD  1 
ATOM   13662 N  NE  . ARG D  1 350 ? -91.47461  64.47094  -50.41828 1.000 46.41169  ? 350 ARG D NE  1 
ATOM   13663 C  CZ  . ARG D  1 350 ? -92.32140  64.10763  -51.36931 1.000 41.20601  ? 350 ARG D CZ  1 
ATOM   13664 N  NH1 . ARG D  1 350 ? -92.05479  63.10889  -52.19080 1.000 46.36963  ? 350 ARG D NH1 1 
ATOM   13665 N  NH2 . ARG D  1 350 ? -93.45882  64.77124  -51.50187 1.000 36.51025  ? 350 ARG D NH2 1 
ATOM   13666 N  N   . ASP D  1 351 ? -89.62621  67.91525  -46.06953 1.000 41.61784  ? 351 ASP D N   1 
ATOM   13667 C  CA  . ASP D  1 351 ? -89.34400  69.33522  -46.20226 1.000 41.91901  ? 351 ASP D CA  1 
ATOM   13668 C  C   . ASP D  1 351 ? -88.79800  69.92221  -44.90697 1.000 45.32878  ? 351 ASP D C   1 
ATOM   13669 O  O   . ASP D  1 351 ? -88.79171  69.27166  -43.85361 1.000 43.07010  ? 351 ASP D O   1 
ATOM   13670 C  CB  . ASP D  1 351 ? -90.58905  70.10828  -46.62022 1.000 42.50043  ? 351 ASP D CB  1 
ATOM   13671 C  CG  . ASP D  1 351 ? -91.39766  69.40206  -47.68846 1.000 47.16785  ? 351 ASP D CG  1 
ATOM   13672 O  OD1 . ASP D  1 351 ? -90.81930  68.63361  -48.49244 1.000 50.68904  ? 351 ASP D OD1 1 
ATOM   13673 O  OD2 . ASP D  1 351 ? -92.61962  69.63873  -47.74838 1.000 49.54983  ? 351 ASP D OD2 1 
ATOM   13674 N  N   . ASP D  1 352 ? -88.31399  71.16965  -45.01684 1.000 41.81617  ? 352 ASP D N   1 
ATOM   13675 C  CA  . ASP D  1 352 ? -87.80117  71.89385  -43.86071 1.000 36.26274  ? 352 ASP D CA  1 
ATOM   13676 C  C   . ASP D  1 352 ? -88.91583  72.52519  -43.04248 1.000 44.02118  ? 352 ASP D C   1 
ATOM   13677 O  O   . ASP D  1 352 ? -88.71723  72.79568  -41.85039 1.000 46.96032  ? 352 ASP D O   1 
ATOM   13678 C  CB  . ASP D  1 352 ? -86.81626  72.98105  -44.28775 1.000 33.00746  ? 352 ASP D CB  1 
ATOM   13679 C  CG  . ASP D  1 352 ? -85.73526  73.20614  -43.25482 1.000 46.99486  ? 352 ASP D CG  1 
ATOM   13680 O  OD1 . ASP D  1 352 ? -85.11323  72.21214  -42.82092 1.000 49.28371  ? 352 ASP D OD1 1 
ATOM   13681 O  OD2 . ASP D  1 352 ? -85.54942  74.36441  -42.81777 1.000 49.87454  ? 352 ASP D OD2 1 
ATOM   13682 N  N   . TYR D  1 353 ? -90.08455  72.76385  -43.64568 1.000 36.34209  ? 353 TYR D N   1 
ATOM   13683 C  CA  . TYR D  1 353 ? -91.13062  73.53871  -42.98899 1.000 37.23587  ? 353 TYR D CA  1 
ATOM   13684 C  C   . TYR D  1 353 ? -92.49394  73.04180  -43.44435 1.000 37.39450  ? 353 TYR D C   1 
ATOM   13685 O  O   . TYR D  1 353 ? -92.70703  72.81933  -44.63291 1.000 38.20886  ? 353 TYR D O   1 
ATOM   13686 C  CB  . TYR D  1 353 ? -90.94329  75.03154  -43.30501 1.000 37.17018  ? 353 TYR D CB  1 
ATOM   13687 C  CG  . TYR D  1 353 ? -91.89095  76.01464  -42.63191 1.000 44.81165  ? 353 TYR D CG  1 
ATOM   13688 C  CD1 . TYR D  1 353 ? -93.22387  76.10223  -43.02180 1.000 51.70801  ? 353 TYR D CD1 1 
ATOM   13689 C  CD2 . TYR D  1 353 ? -91.44159  76.89541  -41.65349 1.000 44.20723  ? 353 TYR D CD2 1 
ATOM   13690 C  CE1 . TYR D  1 353 ? -94.09436  77.01816  -42.43086 1.000 57.91899  ? 353 TYR D CE1 1 
ATOM   13691 C  CE2 . TYR D  1 353 ? -92.30197  77.82325  -41.06251 1.000 46.41683  ? 353 TYR D CE2 1 
ATOM   13692 C  CZ  . TYR D  1 353 ? -93.63038  77.87816  -41.45651 1.000 60.85840  ? 353 TYR D CZ  1 
ATOM   13693 O  OH  . TYR D  1 353 ? -94.51792  78.77934  -40.88989 1.000 62.23829  ? 353 TYR D OH  1 
ATOM   13694 N  N   . THR D  1 354 ? -93.40733  72.86004  -42.50108 1.000 39.68525  ? 354 THR D N   1 
ATOM   13695 C  CA  . THR D  1 354 ? -94.78118  72.49207  -42.82065 1.000 43.11818  ? 354 THR D CA  1 
ATOM   13696 C  C   . THR D  1 354 ? -95.71248  73.34711  -41.98093 1.000 43.71713  ? 354 THR D C   1 
ATOM   13697 O  O   . THR D  1 354 ? -95.66566  73.28530  -40.75125 1.000 51.14887  ? 354 THR D O   1 
ATOM   13698 C  CB  . THR D  1 354 ? -95.03618  71.00033  -42.56011 1.000 45.54184  ? 354 THR D CB  1 
ATOM   13699 O  OG1 . THR D  1 354 ? -94.25368  70.21442  -43.46949 1.000 44.81150  ? 354 THR D OG1 1 
ATOM   13700 C  CG2 . THR D  1 354 ? -96.52899  70.64812  -42.73253 1.000 43.48816  ? 354 THR D CG2 1 
ATOM   13701 N  N   . GLU D  1 355 ? -96.54393  74.15002  -42.63137 1.000 47.18664  ? 355 GLU D N   1 
ATOM   13702 C  CA  . GLU D  1 355 ? -97.51409  74.92636  -41.87455 1.000 47.33468  ? 355 GLU D CA  1 
ATOM   13703 C  C   . GLU D  1 355 ? -98.61782  74.01539  -41.34747 1.000 44.76639  ? 355 GLU D C   1 
ATOM   13704 O  O   . GLU D  1 355 ? -98.84837  72.91643  -41.85798 1.000 46.57539  ? 355 GLU D O   1 
ATOM   13705 C  CB  . GLU D  1 355 ? -98.10152  76.02189  -42.73941 1.000 48.96319  ? 355 GLU D CB  1 
ATOM   13706 C  CG  . GLU D  1 355 ? -97.70784  77.41422  -42.31604 1.000 60.10638  ? 355 GLU D CG  1 
ATOM   13707 C  CD  . GLU D  1 355 ? -97.79156  78.41797  -43.46220 1.000 72.54657  ? 355 GLU D CD  1 
ATOM   13708 O  OE1 . GLU D  1 355 ? -98.90511  78.91757  -43.74010 1.000 77.06158  ? 355 GLU D OE1 1 
ATOM   13709 O  OE2 . GLU D  1 355 ? -96.74514  78.71248  -44.08523 1.000 77.93696  ? 355 GLU D OE2 1 
ATOM   13710 N  N   . LYS D  1 356 ? -99.30452  74.48123  -40.31242 1.000 44.42262  ? 356 LYS D N   1 
ATOM   13711 C  CA  . LYS D  1 356 ? -100.37692 73.69784  -39.71613 1.000 43.60350  ? 356 LYS D CA  1 
ATOM   13712 C  C   . LYS D  1 356 ? -101.55202 73.57442  -40.69179 1.000 47.73976  ? 356 LYS D C   1 
ATOM   13713 O  O   . LYS D  1 356 ? -101.97308 74.56104  -41.29565 1.000 43.23381  ? 356 LYS D O   1 
ATOM   13714 C  CB  . LYS D  1 356 ? -100.80182 74.34775  -38.40092 1.000 44.28825  ? 356 LYS D CB  1 
ATOM   13715 C  CG  . LYS D  1 356 ? -102.22566 74.09604  -37.99537 1.000 47.42894  ? 356 LYS D CG  1 
ATOM   13716 C  CD  . LYS D  1 356 ? -102.62054 74.91611  -36.76777 1.000 44.46263  ? 356 LYS D CD  1 
ATOM   13717 C  CE  . LYS D  1 356 ? -103.90580 74.35333  -36.16866 1.000 58.56378  ? 356 LYS D CE  1 
ATOM   13718 N  NZ  . LYS D  1 356 ? -104.65630 75.33581  -35.35961 1.000 60.92624  ? 356 LYS D NZ  1 
ATOM   13719 N  N   . ASP D  1 357 ? -102.04869 72.34427  -40.87856 1.000 50.07467  ? 357 ASP D N   1 
ATOM   13720 C  CA  . ASP D  1 357 ? -103.11006 72.02328  -41.84261 1.000 47.65804  ? 357 ASP D CA  1 
ATOM   13721 C  C   . ASP D  1 357 ? -104.01312 70.95022  -41.23998 1.000 52.22059  ? 357 ASP D C   1 
ATOM   13722 O  O   . ASP D  1 357 ? -103.78461 69.75606  -41.45360 1.000 51.42231  ? 357 ASP D O   1 
ATOM   13723 C  CB  . ASP D  1 357 ? -102.53418 71.54401  -43.16759 1.000 49.11845  ? 357 ASP D CB  1 
ATOM   13724 C  CG  . ASP D  1 357 ? -103.52697 71.66222  -44.32783 1.000 57.97377  ? 357 ASP D CG  1 
ATOM   13725 O  OD1 . ASP D  1 357 ? -104.68174 72.08208  -44.09866 1.000 60.46713  ? 357 ASP D OD1 1 
ATOM   13726 O  OD2 . ASP D  1 357 ? -103.16393 71.30548  -45.47073 1.000 61.84114  ? 357 ASP D OD2 1 
ATOM   13727 N  N   . ARG D  1 358 ? -105.06294 71.38338  -40.53658 1.000 45.76714  ? 358 ARG D N   1 
ATOM   13728 C  CA  . ARG D  1 358 ? -105.96307 70.44602  -39.88397 1.000 47.98613  ? 358 ARG D CA  1 
ATOM   13729 C  C   . ARG D  1 358 ? -106.64341 69.52546  -40.88405 1.000 48.87393  ? 358 ARG D C   1 
ATOM   13730 O  O   . ARG D  1 358 ? -107.03618 68.41649  -40.51043 1.000 51.10256  ? 358 ARG D O   1 
ATOM   13731 C  CB  . ARG D  1 358 ? -107.01530 71.20223  -39.06143 1.000 48.55369  ? 358 ARG D CB  1 
ATOM   13732 C  CG  . ARG D  1 358 ? -106.48927 71.84525  -37.78555 1.000 45.07853  ? 358 ARG D CG  1 
ATOM   13733 C  CD  . ARG D  1 358 ? -105.88391 70.79807  -36.86605 1.000 55.71206  ? 358 ARG D CD  1 
ATOM   13734 N  NE  . ARG D  1 358 ? -106.87698 69.85022  -36.37081 1.000 52.48759  ? 358 ARG D NE  1 
ATOM   13735 C  CZ  . ARG D  1 358 ? -107.62651 70.05306  -35.29677 1.000 54.42882  ? 358 ARG D CZ  1 
ATOM   13736 N  NH1 . ARG D  1 358 ? -107.48784 71.13978  -34.55410 1.000 56.90323  ? 358 ARG D NH1 1 
ATOM   13737 N  NH2 . ARG D  1 358 ? -108.55135 69.15320  -34.97066 1.000 58.96714  ? 358 ARG D NH2 1 
ATOM   13738 N  N   . SER D  1 359 ? -106.79410 69.96613  -42.14089 1.000 51.45391  ? 359 SER D N   1 
ATOM   13739 C  CA  . SER D  1 359 ? -107.35087 69.10980  -43.18429 1.000 54.24644  ? 359 SER D CA  1 
ATOM   13740 C  C   . SER D  1 359 ? -106.42934 67.93584  -43.49790 1.000 56.48725  ? 359 SER D C   1 
ATOM   13741 O  O   . SER D  1 359 ? -106.90907 66.86951  -43.89379 1.000 57.52973  ? 359 SER D O   1 
ATOM   13742 C  CB  . SER D  1 359 ? -107.64782 69.92519  -44.45574 1.000 51.75274  ? 359 SER D CB  1 
ATOM   13743 O  OG  . SER D  1 359 ? -106.51794 70.05423  -45.32304 1.000 54.06769  ? 359 SER D OG  1 
ATOM   13744 N  N   . ARG D  1 360 ? -105.11869 68.09991  -43.33245 1.000 54.08344  ? 360 ARG D N   1 
ATOM   13745 C  CA  . ARG D  1 360 ? -104.15586 67.03610  -43.58666 1.000 55.04444  ? 360 ARG D CA  1 
ATOM   13746 C  C   . ARG D  1 360 ? -103.63675 66.39551  -42.29995 1.000 57.40737  ? 360 ARG D C   1 
ATOM   13747 O  O   . ARG D  1 360 ? -102.59142 65.72835  -42.31866 1.000 54.99520  ? 360 ARG D O   1 
ATOM   13748 C  CB  . ARG D  1 360 ? -103.01023 67.58571  -44.43527 1.000 52.95958  ? 360 ARG D CB  1 
ATOM   13749 C  CG  . ARG D  1 360 ? -103.37654 67.74684  -45.90605 1.000 55.08873  ? 360 ARG D CG  1 
ATOM   13750 C  CD  . ARG D  1 360 ? -102.17168 67.98121  -46.78044 1.000 57.65571  ? 360 ARG D CD  1 
ATOM   13751 N  NE  . ARG D  1 360 ? -101.23098 68.88538  -46.12550 1.000 60.97112  ? 360 ARG D NE  1 
ATOM   13752 C  CZ  . ARG D  1 360 ? -99.93254  68.90924  -46.38322 1.000 59.77006  ? 360 ARG D CZ  1 
ATOM   13753 N  NH1 . ARG D  1 360 ? -99.41568  68.19870  -47.37645 1.000 58.89693  ? 360 ARG D NH1 1 
ATOM   13754 N  NH2 . ARG D  1 360 ? -99.13738  69.67283  -45.63705 1.000 59.94028  ? 360 ARG D NH2 1 
ATOM   13755 N  N   . GLY D  1 361 ? -104.32522 66.61414  -41.17813 1.000 53.13795  ? 361 GLY D N   1 
ATOM   13756 C  CA  . GLY D  1 361 ? -103.88077 66.09709  -39.89360 1.000 51.89920  ? 361 GLY D CA  1 
ATOM   13757 C  C   . GLY D  1 361 ? -102.65230 66.75855  -39.29623 1.000 50.73550  ? 361 GLY D C   1 
ATOM   13758 O  O   . GLY D  1 361 ? -102.03581 66.17233  -38.40858 1.000 50.81510  ? 361 GLY D O   1 
ATOM   13759 N  N   . ILE D  1 362 ? -102.28377 67.95660  -39.74371 1.000 45.90677  ? 362 ILE D N   1 
ATOM   13760 C  CA  . ILE D  1 362 ? -101.15593 68.69802  -39.18294 1.000 46.27903  ? 362 ILE D CA  1 
ATOM   13761 C  C   . ILE D  1 362 ? -101.69886 69.65568  -38.12501 1.000 47.00969  ? 362 ILE D C   1 
ATOM   13762 O  O   . ILE D  1 362 ? -102.32943 70.66014  -38.46267 1.000 49.10154  ? 362 ILE D O   1 
ATOM   13763 C  CB  . ILE D  1 362 ? -100.38965 69.45841  -40.27842 1.000 47.99144  ? 362 ILE D CB  1 
ATOM   13764 C  CG1 . ILE D  1 362 ? -100.16774 68.57171  -41.50920 1.000 50.40489  ? 362 ILE D CG1 1 
ATOM   13765 C  CG2 . ILE D  1 362 ? -99.07592  70.02043  -39.76690 1.000 46.76009  ? 362 ILE D CG2 1 
ATOM   13766 C  CD1 . ILE D  1 362 ? -99.43293  67.30519  -41.19927 1.000 53.89674  ? 362 ILE D CD1 1 
ATOM   13767 N  N   . TYR D  1 363 ? -101.44582 69.35902  -36.84038 1.000 47.29751  ? 363 TYR D N   1 
ATOM   13768 C  CA  . TYR D  1 363 ? -101.96495 70.16460  -35.72850 1.000 47.44744  ? 363 TYR D CA  1 
ATOM   13769 C  C   . TYR D  1 363 ? -101.01678 71.27811  -35.29659 1.000 49.26940  ? 363 TYR D C   1 
ATOM   13770 O  O   . TYR D  1 363 ? -101.40513 72.12564  -34.48036 1.000 46.99333  ? 363 TYR D O   1 
ATOM   13771 C  CB  . TYR D  1 363 ? -102.24718 69.28908  -34.50013 1.000 43.34050  ? 363 TYR D CB  1 
ATOM   13772 C  CG  . TYR D  1 363 ? -103.40650 68.33061  -34.63251 1.000 45.99304  ? 363 TYR D CG  1 
ATOM   13773 C  CD1 . TYR D  1 363 ? -103.31825 67.21828  -35.46090 1.000 48.12039  ? 363 TYR D CD1 1 
ATOM   13774 C  CD2 . TYR D  1 363 ? -104.58002 68.52065  -33.91163 1.000 42.95160  ? 363 TYR D CD2 1 
ATOM   13775 C  CE1 . TYR D  1 363 ? -104.37091 66.32727  -35.57930 1.000 42.81915  ? 363 TYR D CE1 1 
ATOM   13776 C  CE2 . TYR D  1 363 ? -105.63324 67.64171  -34.02157 1.000 42.29281  ? 363 TYR D CE2 1 
ATOM   13777 C  CZ  . TYR D  1 363 ? -105.52735 66.54777  -34.85389 1.000 48.81789  ? 363 TYR D CZ  1 
ATOM   13778 O  OH  . TYR D  1 363 ? -106.58857 65.67239  -34.96437 1.000 54.57225  ? 363 TYR D OH  1 
ATOM   13779 N  N   . PHE D  1 364 ? -99.78270  71.27844  -35.79510 1.000 45.29523  ? 364 PHE D N   1 
ATOM   13780 C  CA  . PHE D  1 364 ? -98.76685  72.22592  -35.36216 1.000 40.56656  ? 364 PHE D CA  1 
ATOM   13781 C  C   . PHE D  1 364 ? -97.89501  72.56586  -36.55188 1.000 46.69147  ? 364 PHE D C   1 
ATOM   13782 O  O   . PHE D  1 364 ? -97.63069  71.71102  -37.39900 1.000 50.58096  ? 364 PHE D O   1 
ATOM   13783 C  CB  . PHE D  1 364 ? -97.85316  71.66075  -34.27116 1.000 43.68918  ? 364 PHE D CB  1 
ATOM   13784 C  CG  . PHE D  1 364 ? -98.55906  71.22239  -33.02481 1.000 44.28749  ? 364 PHE D CG  1 
ATOM   13785 C  CD1 . PHE D  1 364 ? -99.09001  72.14962  -32.15083 1.000 40.32647  ? 364 PHE D CD1 1 
ATOM   13786 C  CD2 . PHE D  1 364 ? -98.68061  69.87504  -32.72505 1.000 40.40551  ? 364 PHE D CD2 1 
ATOM   13787 C  CE1 . PHE D  1 364 ? -99.74265  71.73134  -31.00611 1.000 41.93980  ? 364 PHE D CE1 1 
ATOM   13788 C  CE2 . PHE D  1 364 ? -99.32835  69.45905  -31.60149 1.000 36.93994  ? 364 PHE D CE2 1 
ATOM   13789 C  CZ  . PHE D  1 364 ? -99.86282  70.38275  -30.73545 1.000 41.08499  ? 364 PHE D CZ  1 
ATOM   13790 N  N   . THR D  1 365 ? -97.41651  73.80280  -36.59426 1.000 47.73299  ? 365 THR D N   1 
ATOM   13791 C  CA  . THR D  1 365 ? -96.37918  74.16388  -37.54963 1.000 44.01741  ? 365 THR D CA  1 
ATOM   13792 C  C   . THR D  1 365 ? -95.05251  73.56435  -37.09517 1.000 43.45136  ? 365 THR D C   1 
ATOM   13793 O  O   . THR D  1 365 ? -94.65208  73.74229  -35.94316 1.000 41.51359  ? 365 THR D O   1 
ATOM   13794 C  CB  . THR D  1 365 ? -96.28789  75.68359  -37.65927 1.000 42.89893  ? 365 THR D CB  1 
ATOM   13795 O  OG1 . THR D  1 365 ? -97.44074  76.17155  -38.36389 1.000 47.05497  ? 365 THR D OG1 1 
ATOM   13796 C  CG2 . THR D  1 365 ? -95.01821  76.10486  -38.38250 1.000 43.12530  ? 365 THR D CG2 1 
ATOM   13797 N  N   . GLN D  1 366 ? -94.38445  72.82881  -37.98037 1.000 40.99830  ? 366 GLN D N   1 
ATOM   13798 C  CA  . GLN D  1 366 ? -93.12741  72.15850  -37.64310 1.000 47.62645  ? 366 GLN D CA  1 
ATOM   13799 C  C   . GLN D  1 366 ? -91.99592  72.65344  -38.54052 1.000 39.01883  ? 366 GLN D C   1 
ATOM   13800 O  O   . GLN D  1 366 ? -92.15510  72.71071  -39.76271 1.000 37.38006  ? 366 GLN D O   1 
ATOM   13801 C  CB  . GLN D  1 366 ? -93.27221  70.63771  -37.77887 1.000 47.36494  ? 366 GLN D CB  1 
ATOM   13802 C  CG  . GLN D  1 366 ? -91.98946  69.87463  -37.47507 1.000 46.03484  ? 366 GLN D CG  1 
ATOM   13803 C  CD  . GLN D  1 366 ? -91.78441  69.70536  -36.00099 1.000 42.97226  ? 366 GLN D CD  1 
ATOM   13804 O  OE1 . GLN D  1 366 ? -92.66462  69.20112  -35.31133 1.000 41.09302  ? 366 GLN D OE1 1 
ATOM   13805 N  NE2 . GLN D  1 366 ? -90.62607  70.13331  -35.49636 1.000 40.44937  ? 366 GLN D NE2 1 
ATOM   13806 N  N   . SER D  1 367 ? -90.86047  73.00733  -37.93663 1.000 41.33057  ? 367 SER D N   1 
ATOM   13807 C  CA  . SER D  1 367 ? -89.64057  73.34990  -38.66990 1.000 40.16778  ? 367 SER D CA  1 
ATOM   13808 C  C   . SER D  1 367 ? -88.54450  72.36701  -38.29578 1.000 42.06910  ? 367 SER D C   1 
ATOM   13809 O  O   . SER D  1 367 ? -88.40773  72.00189  -37.12369 1.000 43.25678  ? 367 SER D O   1 
ATOM   13810 C  CB  . SER D  1 367 ? -89.14619  74.76816  -38.36666 1.000 38.28656  ? 367 SER D CB  1 
ATOM   13811 O  OG  . SER D  1 367 ? -90.20811  75.63114  -38.00678 1.000 49.41161  ? 367 SER D OG  1 
ATOM   13812 N  N   . TRP D  1 368 ? -87.75334  71.95180  -39.28431 1.000 45.05134  ? 368 TRP D N   1 
ATOM   13813 C  CA  . TRP D  1 368 ? -86.71271  70.94685  -39.07178 1.000 46.17242  ? 368 TRP D CA  1 
ATOM   13814 C  C   . TRP D  1 368 ? -85.29856  71.51975  -39.00519 1.000 45.41960  ? 368 TRP D C   1 
ATOM   13815 O  O   . TRP D  1 368 ? -84.35120  70.75200  -38.83167 1.000 45.45818  ? 368 TRP D O   1 
ATOM   13816 C  CB  . TRP D  1 368 ? -86.78477  69.87427  -40.16058 1.000 43.10375  ? 368 TRP D CB  1 
ATOM   13817 C  CG  . TRP D  1 368 ? -87.97031  69.00586  -39.96444 1.000 41.83328  ? 368 TRP D CG  1 
ATOM   13818 C  CD1 . TRP D  1 368 ? -89.13787  69.03958  -40.66306 1.000 38.07322  ? 368 TRP D CD1 1 
ATOM   13819 C  CD2 . TRP D  1 368 ? -88.12430  67.99215  -38.96640 1.000 44.23629  ? 368 TRP D CD2 1 
ATOM   13820 N  NE1 . TRP D  1 368 ? -90.00319  68.10387  -40.17193 1.000 40.80013  ? 368 TRP D NE1 1 
ATOM   13821 C  CE2 . TRP D  1 368 ? -89.40966  67.44367  -39.12852 1.000 39.65072  ? 368 TRP D CE2 1 
ATOM   13822 C  CE3 . TRP D  1 368 ? -87.29436  67.49180  -37.95342 1.000 38.96480  ? 368 TRP D CE3 1 
ATOM   13823 C  CZ2 . TRP D  1 368 ? -89.89387  66.42110  -38.31330 1.000 36.09149  ? 368 TRP D CZ2 1 
ATOM   13824 C  CZ3 . TRP D  1 368 ? -87.77384  66.47532  -37.14652 1.000 41.78207  ? 368 TRP D CZ3 1 
ATOM   13825 C  CH2 . TRP D  1 368 ? -89.06508  65.94973  -37.33401 1.000 39.53064  ? 368 TRP D CH2 1 
ATOM   13826 N  N   . VAL D  1 369 ? -85.13282  72.83211  -39.15276 1.000 48.31587  ? 369 VAL D N   1 
ATOM   13827 C  CA  . VAL D  1 369 ? -83.85736  73.52229  -38.93132 1.000 40.62825  ? 369 VAL D CA  1 
ATOM   13828 C  C   . VAL D  1 369 ? -82.72549  72.82877  -39.70567 1.000 46.27732  ? 369 VAL D C   1 
ATOM   13829 O  O   . VAL D  1 369 ? -81.60002  72.65601  -39.21235 1.000 48.24205  ? 369 VAL D O   1 
ATOM   13830 C  CB  . VAL D  1 369 ? -83.62303  73.67508  -37.40792 1.000 37.57767  ? 369 VAL D CB  1 
ATOM   13831 C  CG1 . VAL D  1 369 ? -83.05726  72.43135  -36.71323 1.000 42.46318  ? 369 VAL D CG1 1 
ATOM   13832 C  CG2 . VAL D  1 369 ? -82.85987  74.91105  -37.10039 1.000 44.29248  ? 369 VAL D CG2 1 
ATOM   13833 N  N   . SER D  1 370 ? -83.03076  72.44684  -40.95172 1.000 45.24545  ? 370 SER D N   1 
ATOM   13834 C  CA  . SER D  1 370 ? -82.13972  71.87801  -41.97553 1.000 44.44367  ? 370 SER D CA  1 
ATOM   13835 C  C   . SER D  1 370 ? -81.77534  70.41274  -41.74347 1.000 46.59654  ? 370 SER D C   1 
ATOM   13836 O  O   . SER D  1 370 ? -80.89327  69.88709  -42.44189 1.000 45.68058  ? 370 SER D O   1 
ATOM   13837 C  CB  . SER D  1 370 ? -80.87024  72.71093  -42.15291 1.000 46.07154  ? 370 SER D CB  1 
ATOM   13838 O  OG  . SER D  1 370 ? -81.20595  73.99398  -42.65291 1.000 51.36421  ? 370 SER D OG  1 
ATOM   13839 N  N   . THR D  1 371 ? -82.43692  69.72482  -40.81170 1.000 45.94886  ? 371 THR D N   1 
ATOM   13840 C  CA  . THR D  1 371 ? -82.33576  68.27291  -40.74144 1.000 41.80087  ? 371 THR D CA  1 
ATOM   13841 C  C   . THR D  1 371 ? -82.69656  67.69093  -42.10769 1.000 47.26763  ? 371 THR D C   1 
ATOM   13842 O  O   . THR D  1 371 ? -83.72630  68.08037  -42.68096 1.000 48.98896  ? 371 THR D O   1 
ATOM   13843 C  CB  . THR D  1 371 ? -83.28675  67.74584  -39.66820 1.000 45.76579  ? 371 THR D CB  1 
ATOM   13844 O  OG1 . THR D  1 371 ? -82.93731  68.31780  -38.40064 1.000 48.38884  ? 371 THR D OG1 1 
ATOM   13845 C  CG2 . THR D  1 371 ? -83.24783  66.21042  -39.57301 1.000 40.20248  ? 371 THR D CG2 1 
ATOM   13846 N  N   . PRO D  1 372 ? -81.89066  66.77908  -42.66291 1.000 43.49445  ? 372 PRO D N   1 
ATOM   13847 C  CA  . PRO D  1 372 ? -82.19443  66.22654  -43.98700 1.000 39.55917  ? 372 PRO D CA  1 
ATOM   13848 C  C   . PRO D  1 372 ? -83.57706  65.58712  -44.05134 1.000 43.41302  ? 372 PRO D C   1 
ATOM   13849 O  O   . PRO D  1 372 ? -84.12581  65.12718  -43.05149 1.000 46.18646  ? 372 PRO D O   1 
ATOM   13850 C  CB  . PRO D  1 372 ? -81.10285  65.16820  -44.17731 1.000 36.56163  ? 372 PRO D CB  1 
ATOM   13851 C  CG  . PRO D  1 372 ? -79.99877  65.59842  -43.25562 1.000 44.85450  ? 372 PRO D CG  1 
ATOM   13852 C  CD  . PRO D  1 372 ? -80.75488  66.07563  -42.05224 1.000 45.13487  ? 372 PRO D CD  1 
ATOM   13853 N  N   . GLY D  1 373 ? -84.13092  65.52758  -45.24920 1.000 37.81416  ? 373 GLY D N   1 
ATOM   13854 C  CA  . GLY D  1 373 ? -85.38624  64.85009  -45.42998 1.000 35.39158  ? 373 GLY D CA  1 
ATOM   13855 C  C   . GLY D  1 373 ? -85.22325  63.34720  -45.55654 1.000 46.16624  ? 373 GLY D C   1 
ATOM   13856 O  O   . GLY D  1 373 ? -84.14931  62.82914  -45.86086 1.000 47.09323  ? 373 GLY D O   1 
ATOM   13857 N  N   . VAL D  1 374 ? -86.33062  62.63614  -45.34225 1.000 46.75606  ? 374 VAL D N   1 
ATOM   13858 C  CA  . VAL D  1 374 ? -86.39027  61.18242  -45.47765 1.000 46.62174  ? 374 VAL D CA  1 
ATOM   13859 C  C   . VAL D  1 374 ? -87.16408  60.85233  -46.75852 1.000 46.72478  ? 374 VAL D C   1 
ATOM   13860 O  O   . VAL D  1 374 ? -88.14013  61.53438  -47.10383 1.000 41.13215  ? 374 VAL D O   1 
ATOM   13861 C  CB  . VAL D  1 374 ? -87.03789  60.54604  -44.22508 1.000 46.09703  ? 374 VAL D CB  1 
ATOM   13862 C  CG1 . VAL D  1 374 ? -86.99281  59.04099  -44.29176 1.000 38.50596  ? 374 VAL D CG1 1 
ATOM   13863 C  CG2 . VAL D  1 374 ? -86.38454  61.06270  -42.92216 1.000 36.67728  ? 374 VAL D CG2 1 
ATOM   13864 N  N   . LEU D  1 375 ? -86.70537  59.83923  -47.48588 1.000 40.71869  ? 375 LEU D N   1 
ATOM   13865 C  CA  . LEU D  1 375 ? -87.38034  59.42734  -48.70913 1.000 42.25955  ? 375 LEU D CA  1 
ATOM   13866 C  C   . LEU D  1 375 ? -88.58767  58.56503  -48.34734 1.000 45.55791  ? 375 LEU D C   1 
ATOM   13867 O  O   . LEU D  1 375 ? -88.42242  57.52676  -47.68925 1.000 37.65267  ? 375 LEU D O   1 
ATOM   13868 C  CB  . LEU D  1 375 ? -86.42278  58.65818  -49.60308 1.000 42.24238  ? 375 LEU D CB  1 
ATOM   13869 C  CG  . LEU D  1 375 ? -86.38232  58.89472  -51.12012 1.000 50.91138  ? 375 LEU D CG  1 
ATOM   13870 C  CD1 . LEU D  1 375 ? -86.39731  60.38190  -51.52310 1.000 44.29592  ? 375 LEU D CD1 1 
ATOM   13871 C  CD2 . LEU D  1 375 ? -85.15090  58.19762  -51.68847 1.000 46.75463  ? 375 LEU D CD2 1 
ATOM   13872 N  N   . PRO D  1 376 ? -89.80337  58.96559  -48.71192 1.000 39.67638  ? 376 PRO D N   1 
ATOM   13873 C  CA  . PRO D  1 376 ? -90.96410  58.11583  -48.43764 1.000 37.18188  ? 376 PRO D CA  1 
ATOM   13874 C  C   . PRO D  1 376 ? -90.91699  56.88682  -49.32223 1.000 39.77088  ? 376 PRO D C   1 
ATOM   13875 O  O   . PRO D  1 376 ? -90.51693  56.95423  -50.48548 1.000 44.25984  ? 376 PRO D O   1 
ATOM   13876 C  CB  . PRO D  1 376 ? -92.15301  59.01488  -48.77018 1.000 41.92710  ? 376 PRO D CB  1 
ATOM   13877 C  CG  . PRO D  1 376 ? -91.61817  59.97172  -49.80902 1.000 46.79279  ? 376 PRO D CG  1 
ATOM   13878 C  CD  . PRO D  1 376 ? -90.14166  60.15058  -49.51301 1.000 43.57055  ? 376 PRO D CD  1 
ATOM   13879 N  N   . VAL D  1 377 ? -91.29954  55.74509  -48.76246 1.000 34.82772  ? 377 VAL D N   1 
ATOM   13880 C  CA  . VAL D  1 377 ? -91.26756  54.48636  -49.49228 1.000 37.16997  ? 377 VAL D CA  1 
ATOM   13881 C  C   . VAL D  1 377 ? -92.68285  53.95376  -49.58613 1.000 37.43468  ? 377 VAL D C   1 
ATOM   13882 O  O   . VAL D  1 377 ? -93.35381  53.79841  -48.55756 1.000 44.07286  ? 377 VAL D O   1 
ATOM   13883 C  CB  . VAL D  1 377 ? -90.35014  53.46342  -48.80305 1.000 40.10867  ? 377 VAL D CB  1 
ATOM   13884 C  CG1 . VAL D  1 377 ? -90.59666  52.08314  -49.37694 1.000 37.09893  ? 377 VAL D CG1 1 
ATOM   13885 C  CG2 . VAL D  1 377 ? -88.90967  53.86839  -48.96668 1.000 40.37461  ? 377 VAL D CG2 1 
ATOM   13886 N  N   . ALA D  1 378 ? -93.12981  53.65088  -50.80346 1.000 37.80604  ? 378 ALA D N   1 
ATOM   13887 C  CA  . ALA D  1 378 ? -94.48315  53.14176  -51.03118 1.000 43.28458  ? 378 ALA D CA  1 
ATOM   13888 C  C   . ALA D  1 378 ? -94.40817  51.66550  -51.39476 1.000 34.73327  ? 378 ALA D C   1 
ATOM   13889 O  O   . ALA D  1 378 ? -93.77708  51.30333  -52.38581 1.000 40.51647  ? 378 ALA D O   1 
ATOM   13890 C  CB  . ALA D  1 378 ? -95.19867  53.93946  -52.12063 1.000 40.12893  ? 378 ALA D CB  1 
ATOM   13891 N  N   . SER D  1 379 ? -95.05448  50.82721  -50.59606 1.000 35.56835  ? 379 SER D N   1 
ATOM   13892 C  CA  . SER D  1 379 ? -94.96201  49.38204  -50.73422 1.000 43.41129  ? 379 SER D CA  1 
ATOM   13893 C  C   . SER D  1 379 ? -96.26478  48.74665  -50.25522 1.000 44.83481  ? 379 SER D C   1 
ATOM   13894 O  O   . SER D  1 379 ? -96.92936  49.26702  -49.35854 1.000 47.45899  ? 379 SER D O   1 
ATOM   13895 C  CB  . SER D  1 379 ? -93.76727  48.84482  -49.93316 1.000 42.70449  ? 379 SER D CB  1 
ATOM   13896 O  OG  . SER D  1 379 ? -93.50902  47.49035  -50.23333 1.000 52.94121  ? 379 SER D OG  1 
ATOM   13897 N  N   . GLY D  1 380 ? -96.62868  47.62120  -50.86136 1.000 47.80953  ? 380 GLY D N   1 
ATOM   13898 C  CA  . GLY D  1 380 ? -97.73213  46.83350  -50.34507 1.000 45.75297  ? 380 GLY D CA  1 
ATOM   13899 C  C   . GLY D  1 380 ? -98.90478  46.67867  -51.28328 1.000 50.40151  ? 380 GLY D C   1 
ATOM   13900 O  O   . GLY D  1 380 ? -99.81715  47.51360  -51.27930 1.000 53.24611  ? 380 GLY D O   1 
ATOM   13901 N  N   . GLY D  1 381 ? -98.90134  45.59898  -52.06315 1.000 50.77484  ? 381 GLY D N   1 
ATOM   13902 C  CA  . GLY D  1 381 ? -100.01255 45.28704  -52.95402 1.000 48.05506  ? 381 GLY D CA  1 
ATOM   13903 C  C   . GLY D  1 381 ? -100.20391 46.29457  -54.06046 1.000 49.28952  ? 381 GLY D C   1 
ATOM   13904 O  O   . GLY D  1 381 ? -101.33336 46.72404  -54.31829 1.000 52.36511  ? 381 GLY D O   1 
ATOM   13905 N  N   . ILE D  1 382 ? -99.12548  46.69696  -54.71480 1.000 47.01566  ? 382 ILE D N   1 
ATOM   13906 C  CA  . ILE D  1 382 ? -99.23585  47.61166  -55.83939 1.000 43.89989  ? 382 ILE D CA  1 
ATOM   13907 C  C   . ILE D  1 382 ? -98.70096  46.89534  -57.06462 1.000 47.21633  ? 382 ILE D C   1 
ATOM   13908 O  O   . ILE D  1 382 ? -97.89484  45.96516  -56.95109 1.000 48.43712  ? 382 ILE D O   1 
ATOM   13909 C  CB  . ILE D  1 382 ? -98.49677  48.93691  -55.57932 1.000 47.06284  ? 382 ILE D CB  1 
ATOM   13910 C  CG1 . ILE D  1 382 ? -97.15574  48.68807  -54.89642 1.000 43.21297  ? 382 ILE D CG1 1 
ATOM   13911 C  CG2 . ILE D  1 382 ? -99.34623  49.84494  -54.72555 1.000 45.84176  ? 382 ILE D CG2 1 
ATOM   13912 C  CD1 . ILE D  1 382 ? -96.26144  49.88386  -54.96112 1.000 43.54358  ? 382 ILE D CD1 1 
ATOM   13913 N  N   . HIS D  1 383 ? -99.19233  47.30243  -58.23234 1.000 45.67360  ? 383 HIS D N   1 
ATOM   13914 C  CA  . HIS D  1 383 ? -98.76519  46.74628  -59.51384 1.000 42.49236  ? 383 HIS D CA  1 
ATOM   13915 C  C   . HIS D  1 383 ? -98.65886  47.91149  -60.48975 1.000 43.75406  ? 383 HIS D C   1 
ATOM   13916 O  O   . HIS D  1 383 ? -98.80501  49.06910  -60.09997 1.000 48.18691  ? 383 HIS D O   1 
ATOM   13917 C  CB  . HIS D  1 383 ? -99.73169  45.63640  -59.96213 1.000 47.32317  ? 383 HIS D CB  1 
ATOM   13918 C  CG  . HIS D  1 383 ? -101.17394 46.03450  -59.92896 1.000 49.29916  ? 383 HIS D CG  1 
ATOM   13919 N  ND1 . HIS D  1 383 ? -101.63057 47.21321  -60.47188 1.000 50.16210  ? 383 HIS D ND1 1 
ATOM   13920 C  CD2 . HIS D  1 383 ? -102.26270 45.40603  -59.42693 1.000 61.07217  ? 383 HIS D CD2 1 
ATOM   13921 C  CE1 . HIS D  1 383 ? -102.93795 47.29666  -60.30094 1.000 61.43969  ? 383 HIS D CE1 1 
ATOM   13922 N  NE2 . HIS D  1 383 ? -103.34841 46.20943  -59.67230 1.000 59.72534  ? 383 HIS D NE2 1 
ATOM   13923 N  N   . VAL D  1 384 ? -98.41049  47.60469  -61.76449 1.000 47.77298  ? 384 VAL D N   1 
ATOM   13924 C  CA  . VAL D  1 384 ? -98.11277  48.61230  -62.79303 1.000 48.55012  ? 384 VAL D CA  1 
ATOM   13925 C  C   . VAL D  1 384 ? -99.24880  49.61930  -63.02627 1.000 47.06427  ? 384 VAL D C   1 
ATOM   13926 O  O   . VAL D  1 384 ? -98.99324  50.76371  -63.42494 1.000 48.18819  ? 384 VAL D O   1 
ATOM   13927 C  CB  . VAL D  1 384 ? -97.75578  47.88399  -64.09968 1.000 50.41247  ? 384 VAL D CB  1 
ATOM   13928 C  CG1 . VAL D  1 384 ? -96.29357  47.44059  -64.08389 1.000 53.46999  ? 384 VAL D CG1 1 
ATOM   13929 C  CG2 . VAL D  1 384 ? -98.68074  46.68160  -64.27413 1.000 47.65939  ? 384 VAL D CG2 1 
ATOM   13930 N  N   . TRP D  1 385 ? -100.50625 49.21128  -62.84657 1.000 43.47749  ? 385 TRP D N   1 
ATOM   13931 C  CA  . TRP D  1 385 ? -101.62688 50.13303  -63.04388 1.000 51.73112  ? 385 TRP D CA  1 
ATOM   13932 C  C   . TRP D  1 385 ? -101.71012 51.17548  -61.92743 1.000 51.75780  ? 385 TRP D C   1 
ATOM   13933 O  O   . TRP D  1 385 ? -102.25629 52.26613  -62.13250 1.000 42.71627  ? 385 TRP D O   1 
ATOM   13934 C  CB  . TRP D  1 385 ? -102.94603 49.35508  -63.12042 1.000 55.15841  ? 385 TRP D CB  1 
ATOM   13935 C  CG  . TRP D  1 385 ? -103.06076 48.43298  -64.29989 1.000 53.62780  ? 385 TRP D CG  1 
ATOM   13936 C  CD1 . TRP D  1 385 ? -103.02192 47.07160  -64.27438 1.000 55.85919  ? 385 TRP D CD1 1 
ATOM   13937 C  CD2 . TRP D  1 385 ? -103.26640 48.80421  -65.66997 1.000 55.58996  ? 385 TRP D CD2 1 
ATOM   13938 N  NE1 . TRP D  1 385 ? -103.17322 46.57009  -65.54375 1.000 62.40657  ? 385 TRP D NE1 1 
ATOM   13939 C  CE2 . TRP D  1 385 ? -103.33006 47.61182  -66.42013 1.000 58.46092  ? 385 TRP D CE2 1 
ATOM   13940 C  CE3 . TRP D  1 385 ? -103.40125 50.02517  -66.33396 1.000 56.25899  ? 385 TRP D CE3 1 
ATOM   13941 C  CZ2 . TRP D  1 385 ? -103.52225 47.60536  -67.80107 1.000 54.82579  ? 385 TRP D CZ2 1 
ATOM   13942 C  CZ3 . TRP D  1 385 ? -103.58846 50.01681  -67.70597 1.000 59.27560  ? 385 TRP D CZ3 1 
ATOM   13943 C  CH2 . TRP D  1 385 ? -103.64313 48.81519  -68.42440 1.000 56.87144  ? 385 TRP D CH2 1 
ATOM   13944 N  N   . HIS D  1 386 ? -101.19357 50.84563  -60.73799 1.000 55.21248  ? 386 HIS D N   1 
ATOM   13945 C  CA  . HIS D  1 386 ? -101.04715 51.78177  -59.63023 1.000 49.11739  ? 386 HIS D CA  1 
ATOM   13946 C  C   . HIS D  1 386 ? -99.93532  52.80235  -59.85553 1.000 49.35058  ? 386 HIS D C   1 
ATOM   13947 O  O   . HIS D  1 386 ? -99.84767  53.76867  -59.08931 1.000 47.38454  ? 386 HIS D O   1 
ATOM   13948 C  CB  . HIS D  1 386 ? -100.74988 51.02243  -58.34000 1.000 51.41064  ? 386 HIS D CB  1 
ATOM   13949 C  CG  . HIS D  1 386 ? -101.89960 50.22707  -57.80879 1.000 52.74130  ? 386 HIS D CG  1 
ATOM   13950 N  ND1 . HIS D  1 386 ? -101.74604 48.95811  -57.29653 1.000 52.90459  ? 386 HIS D ND1 1 
ATOM   13951 C  CD2 . HIS D  1 386 ? -103.21124 50.52573  -57.68166 1.000 54.80269  ? 386 HIS D CD2 1 
ATOM   13952 C  CE1 . HIS D  1 386 ? -102.91681 48.50163  -56.89270 1.000 53.29368  ? 386 HIS D CE1 1 
ATOM   13953 N  NE2 . HIS D  1 386 ? -103.82374 49.43446  -57.11501 1.000 61.86261  ? 386 HIS D NE2 1 
ATOM   13954 N  N   . MET D  1 387 ? -99.08300  52.59779  -60.86284 1.000 48.37066  ? 387 MET D N   1 
ATOM   13955 C  CA  . MET D  1 387 ? -97.90591  53.44694  -61.05403 1.000 50.85015  ? 387 MET D CA  1 
ATOM   13956 C  C   . MET D  1 387 ? -98.20627  54.89759  -61.39779 1.000 51.39408  ? 387 MET D C   1 
ATOM   13957 O  O   . MET D  1 387 ? -97.46649  55.77457  -60.92165 1.000 50.36511  ? 387 MET D O   1 
ATOM   13958 C  CB  . MET D  1 387 ? -97.01502  52.87083  -62.15981 1.000 51.30566  ? 387 MET D CB  1 
ATOM   13959 C  CG  . MET D  1 387 ? -95.68256  53.58903  -62.30417 1.000 51.76284  ? 387 MET D CG  1 
ATOM   13960 S  SD  . MET D  1 387 ? -94.47268  52.92849  -61.16084 1.000 62.53782  ? 387 MET D SD  1 
ATOM   13961 C  CE  . MET D  1 387 ? -94.47656  51.19364  -61.62780 1.000 50.56646  ? 387 MET D CE  1 
ATOM   13962 N  N   . PRO D  1 388 ? -99.16152  55.22194  -62.27108 1.000 51.89397  ? 388 PRO D N   1 
ATOM   13963 C  CA  . PRO D  1 388 ? -99.43377  56.64152  -62.50289 1.000 50.19359  ? 388 PRO D CA  1 
ATOM   13964 C  C   . PRO D  1 388 ? -99.87698  57.33258  -61.23612 1.000 54.86861  ? 388 PRO D C   1 
ATOM   13965 O  O   . PRO D  1 388 ? -99.47648  58.47841  -60.97768 1.000 55.23586  ? 388 PRO D O   1 
ATOM   13966 C  CB  . PRO D  1 388 ? -100.54282 56.60841  -63.55545 1.000 51.00284  ? 388 PRO D CB  1 
ATOM   13967 C  CG  . PRO D  1 388 ? -100.33446 55.30986  -64.25966 1.000 52.01537  ? 388 PRO D CG  1 
ATOM   13968 C  CD  . PRO D  1 388 ? -99.96410  54.37039  -63.16310 1.000 52.28514  ? 388 PRO D CD  1 
ATOM   13969 N  N   . ALA D  1 389 ? -100.68166 56.63118  -60.42347 1.000 52.17252  ? 389 ALA D N   1 
ATOM   13970 C  CA  . ALA D  1 389 ? -101.22202 57.20438  -59.19339 1.000 52.17340  ? 389 ALA D CA  1 
ATOM   13971 C  C   . ALA D  1 389 ? -100.13804 57.40721  -58.14315 1.000 53.27143  ? 389 ALA D C   1 
ATOM   13972 O  O   . ALA D  1 389 ? -100.14112 58.42298  -57.43634 1.000 56.44380  ? 389 ALA D O   1 
ATOM   13973 C  CB  . ALA D  1 389 ? -102.33546 56.30966  -58.64649 1.000 41.53914  ? 389 ALA D CB  1 
ATOM   13974 N  N   . LEU D  1 390 ? -99.21267  56.45072  -58.01321 1.000 52.38780  ? 390 LEU D N   1 
ATOM   13975 C  CA  . LEU D  1 390 ? -98.10564  56.62689  -57.07578 1.000 50.94564  ? 390 LEU D CA  1 
ATOM   13976 C  C   . LEU D  1 390 ? -97.19798  57.77105  -57.51562 1.000 44.91849  ? 390 LEU D C   1 
ATOM   13977 O  O   . LEU D  1 390 ? -96.84011  58.63670  -56.71345 1.000 52.12401  ? 390 LEU D O   1 
ATOM   13978 C  CB  . LEU D  1 390 ? -97.31909  55.32358  -56.93222 1.000 50.84862  ? 390 LEU D CB  1 
ATOM   13979 C  CG  . LEU D  1 390 ? -98.16908  54.12879  -56.48994 1.000 47.66579  ? 390 LEU D CG  1 
ATOM   13980 C  CD1 . LEU D  1 390 ? -97.41675  52.81968  -56.70505 1.000 48.93412  ? 390 LEU D CD1 1 
ATOM   13981 C  CD2 . LEU D  1 390 ? -98.61182  54.27206  -55.06577 1.000 45.58498  ? 390 LEU D CD2 1 
ATOM   13982 N  N   . THR D  1 391 ? -96.83101  57.80408  -58.79314 1.000 48.88164  ? 391 THR D N   1 
ATOM   13983 C  CA  . THR D  1 391 ? -95.96292  58.87649  -59.27790 1.000 54.53300  ? 391 THR D CA  1 
ATOM   13984 C  C   . THR D  1 391 ? -96.58992  60.24493  -59.03267 1.000 54.78045  ? 391 THR D C   1 
ATOM   13985 O  O   . THR D  1 391 ? -95.90504  61.18305  -58.59815 1.000 54.24889  ? 391 THR D O   1 
ATOM   13986 C  CB  . THR D  1 391 ? -95.64860  58.68020  -60.76537 1.000 51.48911  ? 391 THR D CB  1 
ATOM   13987 O  OG1 . THR D  1 391 ? -95.35310  57.30284  -61.02082 1.000 51.31166  ? 391 THR D OG1 1 
ATOM   13988 C  CG2 . THR D  1 391 ? -94.45665  59.50692  -61.17512 1.000 45.29087  ? 391 THR D CG2 1 
ATOM   13989 N  N   . GLU D  1 392 ? -97.89959  60.36395  -59.26721 1.000 52.75554  ? 392 GLU D N   1 
ATOM   13990 C  CA  . GLU D  1 392 ? -98.58111  61.65010  -59.11916 1.000 57.61674  ? 392 GLU D CA  1 
ATOM   13991 C  C   . GLU D  1 392 ? -98.75532  62.04138  -57.64896 1.000 53.25186  ? 392 GLU D C   1 
ATOM   13992 O  O   . GLU D  1 392 ? -98.65638  63.22405  -57.30229 1.000 56.19605  ? 392 GLU D O   1 
ATOM   13993 C  CB  . GLU D  1 392 ? -99.93497  61.58485  -59.83044 1.000 58.33354  ? 392 GLU D CB  1 
ATOM   13994 C  CG  . GLU D  1 392 ? -100.79301 62.81462  -59.65127 1.000 57.13564  ? 392 GLU D CG  1 
ATOM   13995 C  CD  . GLU D  1 392 ? -101.85549 62.59212  -58.59346 1.000 64.11528  ? 392 GLU D CD  1 
ATOM   13996 O  OE1 . GLU D  1 392 ? -102.26387 63.58109  -57.95022 1.000 67.26145  ? 392 GLU D OE1 1 
ATOM   13997 O  OE2 . GLU D  1 392 ? -102.26085 61.42584  -58.37810 1.000 64.97375  ? 392 GLU D OE2 1 
ATOM   13998 N  N   . ILE D  1 393 ? -99.01879  61.07082  -56.77441 1.000 50.54746  ? 393 ILE D N   1 
ATOM   13999 C  CA  . ILE D  1 393 ? -99.13006  61.35570  -55.34212 1.000 52.58962  ? 393 ILE D CA  1 
ATOM   14000 C  C   . ILE D  1 393 ? -97.77926  61.76933  -54.76488 1.000 51.30972  ? 393 ILE D C   1 
ATOM   14001 O  O   . ILE D  1 393 ? -97.63133  62.86495  -54.21210 1.000 57.42287  ? 393 ILE D O   1 
ATOM   14002 C  CB  . ILE D  1 393 ? -99.69268  60.13566  -54.59316 1.000 53.72672  ? 393 ILE D CB  1 
ATOM   14003 C  CG1 . ILE D  1 393 ? -101.20448 60.12498  -54.64650 1.000 52.35373  ? 393 ILE D CG1 1 
ATOM   14004 C  CG2 . ILE D  1 393 ? -99.25700  60.14224  -53.12768 1.000 51.15677  ? 393 ILE D CG2 1 
ATOM   14005 C  CD1 . ILE D  1 393 ? -101.78553 58.88482  -54.00989 1.000 55.89581  ? 393 ILE D CD1 1 
ATOM   14006 N  N   . PHE D  1 394 ? -96.77665  60.89636  -54.88901 1.000 52.29715  ? 394 PHE D N   1 
ATOM   14007 C  CA  . PHE D  1 394 ? -95.54964  61.00184  -54.10632 1.000 52.79021  ? 394 PHE D CA  1 
ATOM   14008 C  C   . PHE D  1 394 ? -94.48244  61.87069  -54.74797 1.000 48.50646  ? 394 PHE D C   1 
ATOM   14009 O  O   . PHE D  1 394 ? -93.56554  62.31267  -54.05291 1.000 54.91391  ? 394 PHE D O   1 
ATOM   14010 C  CB  . PHE D  1 394 ? -94.96824  59.60057  -53.86796 1.000 49.44230  ? 394 PHE D CB  1 
ATOM   14011 C  CG  . PHE D  1 394 ? -95.73036  58.79406  -52.85211 1.000 50.84172  ? 394 PHE D CG  1 
ATOM   14012 C  CD1 . PHE D  1 394 ? -95.74018  59.16920  -51.51434 1.000 47.94229  ? 394 PHE D CD1 1 
ATOM   14013 C  CD2 . PHE D  1 394 ? -96.43618  57.65432  -53.23376 1.000 53.64453  ? 394 PHE D CD2 1 
ATOM   14014 C  CE1 . PHE D  1 394 ? -96.43766  58.43048  -50.57381 1.000 49.68849  ? 394 PHE D CE1 1 
ATOM   14015 C  CE2 . PHE D  1 394 ? -97.14533  56.90420  -52.29577 1.000 51.74182  ? 394 PHE D CE2 1 
ATOM   14016 C  CZ  . PHE D  1 394 ? -97.14644  57.29304  -50.96585 1.000 54.70886  ? 394 PHE D CZ  1 
ATOM   14017 N  N   . GLY D  1 395 ? -94.56122  62.10085  -56.04360 1.000 49.25297  ? 395 GLY D N   1 
ATOM   14018 C  CA  . GLY D  1 395 ? -93.53821  62.85300  -56.73026 1.000 48.69609  ? 395 GLY D CA  1 
ATOM   14019 C  C   . GLY D  1 395 ? -92.30074  62.01805  -56.97059 1.000 53.35732  ? 395 GLY D C   1 
ATOM   14020 O  O   . GLY D  1 395 ? -92.26214  60.81237  -56.71841 1.000 50.10655  ? 395 GLY D O   1 
ATOM   14021 N  N   . ASP D  1 396 ? -91.25848  62.68180  -57.47256 1.000 56.33569  ? 396 ASP D N   1 
ATOM   14022 C  CA  . ASP D  1 396 ? -90.04860  61.95663  -57.84474 1.000 51.19869  ? 396 ASP D CA  1 
ATOM   14023 C  C   . ASP D  1 396 ? -89.23773  61.52505  -56.62723 1.000 51.00888  ? 396 ASP D C   1 
ATOM   14024 O  O   . ASP D  1 396 ? -88.58479  60.47806  -56.66967 1.000 45.87705  ? 396 ASP D O   1 
ATOM   14025 C  CB  . ASP D  1 396 ? -89.18404  62.79690  -58.78035 1.000 50.31165  ? 396 ASP D CB  1 
ATOM   14026 C  CG  . ASP D  1 396 ? -89.56486  62.61592  -60.22797 1.000 57.13493  ? 396 ASP D CG  1 
ATOM   14027 O  OD1 . ASP D  1 396 ? -89.16818  63.46127  -61.06742 1.000 62.86826  ? 396 ASP D OD1 1 
ATOM   14028 O  OD2 . ASP D  1 396 ? -90.26873  61.63048  -60.52557 1.000 60.11339  ? 396 ASP D OD2 1 
ATOM   14029 N  N   . ASP D  1 397 ? -89.27885  62.28918  -55.53354 1.000 57.08960  ? 397 ASP D N   1 
ATOM   14030 C  CA  . ASP D  1 397 ? -88.56133  61.92897  -54.30602 1.000 48.74102  ? 397 ASP D CA  1 
ATOM   14031 C  C   . ASP D  1 397 ? -89.35711  60.86981  -53.54640 1.000 42.86360  ? 397 ASP D C   1 
ATOM   14032 O  O   . ASP D  1 397 ? -90.02471  61.13730  -52.54876 1.000 38.35279  ? 397 ASP D O   1 
ATOM   14033 C  CB  . ASP D  1 397 ? -88.30050  63.16173  -53.45022 1.000 43.69387  ? 397 ASP D CB  1 
ATOM   14034 C  CG  . ASP D  1 397 ? -87.23426  64.07447  -54.04200 1.000 55.02705  ? 397 ASP D CG  1 
ATOM   14035 O  OD1 . ASP D  1 397 ? -86.53147  63.66892  -54.99987 1.000 51.47866  ? 397 ASP D OD1 1 
ATOM   14036 O  OD2 . ASP D  1 397 ? -87.12491  65.22520  -53.57044 1.000 67.06522  ? 397 ASP D OD2 1 
ATOM   14037 N  N   . SER D  1 398 ? -89.26337  59.63124  -54.02177 1.000 41.36642  ? 398 SER D N   1 
ATOM   14038 C  CA  . SER D  1 398 ? -89.88653  58.51136  -53.32845 1.000 39.68661  ? 398 SER D CA  1 
ATOM   14039 C  C   . SER D  1 398 ? -89.20973  57.22437  -53.78132 1.000 42.42756  ? 398 SER D C   1 
ATOM   14040 O  O   . SER D  1 398 ? -88.43099  57.21174  -54.73558 1.000 44.93047  ? 398 SER D O   1 
ATOM   14041 C  CB  . SER D  1 398 ? -91.39002  58.44821  -53.59966 1.000 42.48559  ? 398 SER D CB  1 
ATOM   14042 O  OG  . SER D  1 398 ? -91.67348  58.51521  -54.98530 1.000 40.48649  ? 398 SER D OG  1 
ATOM   14043 N  N   . VAL D  1 399 ? -89.52265  56.13263  -53.09808 1.000 35.62544  ? 399 VAL D N   1 
ATOM   14044 C  CA  . VAL D  1 399 ? -89.15067  54.80060  -53.56002 1.000 42.44277  ? 399 VAL D CA  1 
ATOM   14045 C  C   . VAL D  1 399 ? -90.43208  53.99637  -53.70991 1.000 40.33464  ? 399 VAL D C   1 
ATOM   14046 O  O   . VAL D  1 399 ? -91.28172  54.01174  -52.81377 1.000 43.00393  ? 399 VAL D O   1 
ATOM   14047 C  CB  . VAL D  1 399 ? -88.16272  54.10036  -52.60442 1.000 47.20208  ? 399 VAL D CB  1 
ATOM   14048 C  CG1 . VAL D  1 399 ? -87.82549  52.73203  -53.13075 1.000 45.60860  ? 399 VAL D CG1 1 
ATOM   14049 C  CG2 . VAL D  1 399 ? -86.86028  54.92820  -52.42142 1.000 45.35450  ? 399 VAL D CG2 1 
ATOM   14050 N  N   . LEU D  1 400 ? -90.60011  53.33064  -54.84473 1.000 41.65185  ? 400 LEU D N   1 
ATOM   14051 C  CA  . LEU D  1 400 ? -91.74985  52.45202  -55.04245 1.000 47.75987  ? 400 LEU D CA  1 
ATOM   14052 C  C   . LEU D  1 400 ? -91.25690  51.01504  -55.03230 1.000 48.80087  ? 400 LEU D C   1 
ATOM   14053 O  O   . LEU D  1 400 ? -90.29220  50.69064  -55.72794 1.000 50.28105  ? 400 LEU D O   1 
ATOM   14054 C  CB  . LEU D  1 400 ? -92.48746  52.77157  -56.34596 1.000 44.98158  ? 400 LEU D CB  1 
ATOM   14055 C  CG  . LEU D  1 400 ? -92.80448  54.25924  -56.43320 1.000 47.18671  ? 400 LEU D CG  1 
ATOM   14056 C  CD1 . LEU D  1 400 ? -93.17464  54.65566  -57.83775 1.000 45.04809  ? 400 LEU D CD1 1 
ATOM   14057 C  CD2 . LEU D  1 400 ? -93.92963  54.58475  -55.46055 1.000 47.65287  ? 400 LEU D CD2 1 
ATOM   14058 N  N   . GLN D  1 401 ? -91.90438  50.16520  -54.23647 1.000 45.35829  ? 401 GLN D N   1 
ATOM   14059 C  CA  . GLN D  1 401 ? -91.42094  48.81724  -53.96571 1.000 42.30240  ? 401 GLN D CA  1 
ATOM   14060 C  C   . GLN D  1 401 ? -92.46372  47.81347  -54.40352 1.000 46.76178  ? 401 GLN D C   1 
ATOM   14061 O  O   . GLN D  1 401 ? -93.57796  47.80271  -53.86950 1.000 51.61370  ? 401 GLN D O   1 
ATOM   14062 C  CB  . GLN D  1 401 ? -91.13213  48.64304  -52.48069 1.000 47.35425  ? 401 GLN D CB  1 
ATOM   14063 C  CG  . GLN D  1 401 ? -90.29267  49.74093  -51.90377 1.000 45.90109  ? 401 GLN D CG  1 
ATOM   14064 C  CD  . GLN D  1 401 ? -89.00467  49.18026  -51.40777 1.000 51.18002  ? 401 GLN D CD  1 
ATOM   14065 O  OE1 . GLN D  1 401 ? -88.61280  48.09007  -51.81456 1.000 55.82698  ? 401 GLN D OE1 1 
ATOM   14066 N  NE2 . GLN D  1 401 ? -88.34742  49.88727  -50.50047 1.000 54.38041  ? 401 GLN D NE2 1 
ATOM   14067 N  N   . PHE D  1 402 ? -92.10391  46.96714  -55.35959 1.000 51.63921  ? 402 PHE D N   1 
ATOM   14068 C  CA  . PHE D  1 402 ? -93.00776  45.95833  -55.90136 1.000 47.56711  ? 402 PHE D CA  1 
ATOM   14069 C  C   . PHE D  1 402 ? -92.44217  44.58791  -55.57702 1.000 46.07664  ? 402 PHE D C   1 
ATOM   14070 O  O   . PHE D  1 402 ? -91.48351  44.14677  -56.21501 1.000 52.11145  ? 402 PHE D O   1 
ATOM   14071 C  CB  . PHE D  1 402 ? -93.18263  46.14050  -57.41035 1.000 47.94467  ? 402 PHE D CB  1 
ATOM   14072 C  CG  . PHE D  1 402 ? -93.76297  47.47126  -57.78690 1.000 52.00135  ? 402 PHE D CG  1 
ATOM   14073 C  CD1 . PHE D  1 402 ? -92.95331  48.59653  -57.86414 1.000 50.89157  ? 402 PHE D CD1 1 
ATOM   14074 C  CD2 . PHE D  1 402 ? -95.12913  47.61468  -58.02123 1.000 50.84131  ? 402 PHE D CD2 1 
ATOM   14075 C  CE1 . PHE D  1 402 ? -93.47896  49.83155  -58.18113 1.000 48.09781  ? 402 PHE D CE1 1 
ATOM   14076 C  CE2 . PHE D  1 402 ? -95.66236  48.86350  -58.35335 1.000 52.15640  ? 402 PHE D CE2 1 
ATOM   14077 C  CZ  . PHE D  1 402 ? -94.82674  49.96985  -58.43205 1.000 50.75271  ? 402 PHE D CZ  1 
ATOM   14078 N  N   . GLY D  1 403 ? -93.02885  43.91104  -54.60003 1.000 47.70883  ? 403 GLY D N   1 
ATOM   14079 C  CA  . GLY D  1 403 ? -92.61717  42.55163  -54.32880 1.000 48.65676  ? 403 GLY D CA  1 
ATOM   14080 C  C   . GLY D  1 403 ? -93.40597  41.59646  -55.18995 1.000 47.28010  ? 403 GLY D C   1 
ATOM   14081 O  O   . GLY D  1 403 ? -92.86875  40.96775  -56.10393 1.000 49.18916  ? 403 GLY D O   1 
ATOM   14082 N  N   . GLY D  1 404 ? -94.69998  41.48202  -54.89134 1.000 56.51582  ? 404 GLY D N   1 
ATOM   14083 C  CA  . GLY D  1 404 ? -95.56919  40.68263  -55.73276 1.000 51.98408  ? 404 GLY D CA  1 
ATOM   14084 C  C   . GLY D  1 404 ? -95.56949  41.16421  -57.16558 1.000 53.20670  ? 404 GLY D C   1 
ATOM   14085 O  O   . GLY D  1 404 ? -95.73324  40.36914  -58.08562 1.000 58.27079  ? 404 GLY D O   1 
ATOM   14086 N  N   . GLY D  1 405 ? -95.37738  42.47035  -57.37313 1.000 50.55588  ? 405 GLY D N   1 
ATOM   14087 C  CA  . GLY D  1 405 ? -95.38886  43.02456  -58.71326 1.000 50.21569  ? 405 GLY D CA  1 
ATOM   14088 C  C   . GLY D  1 405 ? -94.26234  42.54183  -59.60823 1.000 50.53956  ? 405 GLY D C   1 
ATOM   14089 O  O   . GLY D  1 405 ? -94.43707  42.46649  -60.83299 1.000 52.43848  ? 405 GLY D O   1 
ATOM   14090 N  N   . THR D  1 406 ? -93.09238  42.24708  -59.03450 1.000 46.51581  ? 406 THR D N   1 
ATOM   14091 C  CA  . THR D  1 406 ? -91.95958  41.72379  -59.78324 1.000 48.10877  ? 406 THR D CA  1 
ATOM   14092 C  C   . THR D  1 406 ? -91.95588  40.20150  -59.77704 1.000 49.66049  ? 406 THR D C   1 
ATOM   14093 O  O   . THR D  1 406 ? -91.90464  39.57132  -60.83218 1.000 55.98336  ? 406 THR D O   1 
ATOM   14094 C  CB  . THR D  1 406 ? -90.65115  42.25142  -59.18332 1.000 47.21763  ? 406 THR D CB  1 
ATOM   14095 O  OG1 . THR D  1 406 ? -90.74967  43.66418  -59.00971 1.000 49.48722  ? 406 THR D OG1 1 
ATOM   14096 C  CG2 . THR D  1 406 ? -89.46754  41.92096  -60.06695 1.000 44.11990  ? 406 THR D CG2 1 
ATOM   14097 N  N   . LEU D  1 407 ? -92.03076  39.59545  -58.59659 1.000 48.59748  ? 407 LEU D N   1 
ATOM   14098 C  CA  . LEU D  1 407 ? -91.89437  38.15191  -58.50328 1.000 53.41962  ? 407 LEU D CA  1 
ATOM   14099 C  C   . LEU D  1 407 ? -93.11185  37.40899  -59.03515 1.000 52.45877  ? 407 LEU D C   1 
ATOM   14100 O  O   . LEU D  1 407 ? -92.98558  36.23584  -59.40554 1.000 54.88085  ? 407 LEU D O   1 
ATOM   14101 C  CB  . LEU D  1 407 ? -91.60860  37.73046  -57.04769 1.000 53.90808  ? 407 LEU D CB  1 
ATOM   14102 C  CG  . LEU D  1 407 ? -90.12158  37.78913  -56.65383 1.000 48.90106  ? 407 LEU D CG  1 
ATOM   14103 C  CD1 . LEU D  1 407 ? -89.82752  39.04411  -55.89463 1.000 45.03428  ? 407 LEU D CD1 1 
ATOM   14104 C  CD2 . LEU D  1 407 ? -89.67854  36.57737  -55.86889 1.000 49.09481  ? 407 LEU D CD2 1 
ATOM   14105 N  N   . GLY D  1 408 ? -94.28062  38.05217  -59.07029 1.000 50.33900  ? 408 GLY D N   1 
ATOM   14106 C  CA  . GLY D  1 408 ? -95.49858  37.46343  -59.61299 1.000 49.55915  ? 408 GLY D CA  1 
ATOM   14107 C  C   . GLY D  1 408 ? -95.62987  37.55104  -61.11341 1.000 54.68751  ? 408 GLY D C   1 
ATOM   14108 O  O   . GLY D  1 408 ? -96.55135  36.95675  -61.68288 1.000 55.68381  ? 408 GLY D O   1 
ATOM   14109 N  N   . HIS D  1 409 ? -94.73020  38.27400  -61.76935 1.000 53.42664  ? 409 HIS D N   1 
ATOM   14110 C  CA  . HIS D  1 409 ? -94.80033  38.40040  -63.21388 1.000 51.52983  ? 409 HIS D CA  1 
ATOM   14111 C  C   . HIS D  1 409 ? -94.65925  37.03236  -63.88429 1.000 57.89839  ? 409 HIS D C   1 
ATOM   14112 O  O   . HIS D  1 409 ? -93.78686  36.23961  -63.50180 1.000 53.87788  ? 409 HIS D O   1 
ATOM   14113 C  CB  . HIS D  1 409 ? -93.71280  39.33400  -63.71163 1.000 49.83623  ? 409 HIS D CB  1 
ATOM   14114 C  CG  . HIS D  1 409 ? -93.83350  39.65990  -65.16355 1.000 52.26495  ? 409 HIS D CG  1 
ATOM   14115 N  ND1 . HIS D  1 409 ? -93.46278  38.77533  -66.15182 1.000 50.69099  ? 409 HIS D ND1 1 
ATOM   14116 C  CD2 . HIS D  1 409 ? -94.26200  40.77673  -65.79740 1.000 47.98252  ? 409 HIS D CD2 1 
ATOM   14117 C  CE1 . HIS D  1 409 ? -93.67768  39.32550  -67.33271 1.000 53.93550  ? 409 HIS D CE1 1 
ATOM   14118 N  NE2 . HIS D  1 409 ? -94.15581  40.54312  -67.14543 1.000 54.90688  ? 409 HIS D NE2 1 
ATOM   14119 N  N   . PRO D  1 410 ? -95.46495  36.74586  -64.91770 1.000 57.24232  ? 410 PRO D N   1 
ATOM   14120 C  CA  . PRO D  1 410 ? -95.52234  35.37742  -65.45966 1.000 52.52922  ? 410 PRO D CA  1 
ATOM   14121 C  C   . PRO D  1 410 ? -94.28454  34.97170  -66.23846 1.000 54.94061  ? 410 PRO D C   1 
ATOM   14122 O  O   . PRO D  1 410 ? -94.06351  33.76847  -66.44102 1.000 58.89433  ? 410 PRO D O   1 
ATOM   14123 C  CB  . PRO D  1 410 ? -96.74379  35.43401  -66.37935 1.000 51.95422  ? 410 PRO D CB  1 
ATOM   14124 C  CG  . PRO D  1 410 ? -96.76357  36.87761  -66.81813 1.000 59.16758  ? 410 PRO D CG  1 
ATOM   14125 C  CD  . PRO D  1 410 ? -96.44557  37.62611  -65.56828 1.000 54.07267  ? 410 PRO D CD  1 
ATOM   14126 N  N   . TRP D  1 411 ? -93.48968  35.93439  -66.70836 1.000 52.35624  ? 411 TRP D N   1 
ATOM   14127 C  CA  . TRP D  1 411 ? -92.25126  35.59663  -67.39983 1.000 53.24591  ? 411 TRP D CA  1 
ATOM   14128 C  C   . TRP D  1 411 ? -91.05816  35.47084  -66.45173 1.000 51.41188  ? 411 TRP D C   1 
ATOM   14129 O  O   . TRP D  1 411 ? -90.03762  34.89723  -66.83939 1.000 54.04486  ? 411 TRP D O   1 
ATOM   14130 C  CB  . TRP D  1 411 ? -91.92588  36.63730  -68.46882 1.000 53.63294  ? 411 TRP D CB  1 
ATOM   14131 C  CG  . TRP D  1 411 ? -92.92809  36.71506  -69.53216 1.000 58.08596  ? 411 TRP D CG  1 
ATOM   14132 C  CD1 . TRP D  1 411 ? -94.10994  36.03242  -69.60350 1.000 55.17318  ? 411 TRP D CD1 1 
ATOM   14133 C  CD2 . TRP D  1 411 ? -92.86760  37.54202  -70.69479 1.000 61.19443  ? 411 TRP D CD2 1 
ATOM   14134 N  NE1 . TRP D  1 411 ? -94.78466  36.38259  -70.74496 1.000 55.52903  ? 411 TRP D NE1 1 
ATOM   14135 C  CE2 . TRP D  1 411 ? -94.04167  37.30841  -71.43390 1.000 59.33901  ? 411 TRP D CE2 1 
ATOM   14136 C  CE3 . TRP D  1 411 ? -91.93314  38.45812  -71.18355 1.000 61.04931  ? 411 TRP D CE3 1 
ATOM   14137 C  CZ2 . TRP D  1 411 ? -94.30148  37.95790  -72.63261 1.000 58.64544  ? 411 TRP D CZ2 1 
ATOM   14138 C  CZ3 . TRP D  1 411 ? -92.19767  39.09758  -72.36800 1.000 62.39954  ? 411 TRP D CZ3 1 
ATOM   14139 C  CH2 . TRP D  1 411 ? -93.36709  38.84445  -73.08200 1.000 59.35090  ? 411 TRP D CH2 1 
ATOM   14140 N  N   . GLY D  1 412 ? -91.14659  36.00176  -65.22646 1.000 51.59930  ? 412 GLY D N   1 
ATOM   14141 C  CA  . GLY D  1 412 ? -90.07708  35.94790  -64.25363 1.000 51.60845  ? 412 GLY D CA  1 
ATOM   14142 C  C   . GLY D  1 412 ? -89.73636  37.32979  -63.70433 1.000 54.15584  ? 412 GLY D C   1 
ATOM   14143 O  O   . GLY D  1 412 ? -90.42738  38.32018  -63.95732 1.000 55.42277  ? 412 GLY D O   1 
ATOM   14144 N  N   . ASN D  1 413 ? -88.63747  37.38667  -62.92892 1.000 53.18643  ? 413 ASN D N   1 
ATOM   14145 C  CA  . ASN D  1 413 ? -88.26801  38.59851  -62.18502 1.000 52.52016  ? 413 ASN D CA  1 
ATOM   14146 C  C   . ASN D  1 413 ? -87.66512  39.66916  -63.08449 1.000 52.85327  ? 413 ASN D C   1 
ATOM   14147 O  O   . ASN D  1 413 ? -88.02176  40.84706  -62.97278 1.000 54.96466  ? 413 ASN D O   1 
ATOM   14148 C  CB  . ASN D  1 413 ? -87.27586  38.26407  -61.06691 1.000 48.38514  ? 413 ASN D CB  1 
ATOM   14149 C  CG  . ASN D  1 413 ? -87.84863  37.33541  -60.05146 1.000 50.31706  ? 413 ASN D CG  1 
ATOM   14150 O  OD1 . ASN D  1 413 ? -88.98473  36.85067  -60.18700 1.000 53.70237  ? 413 ASN D OD1 1 
ATOM   14151 N  ND2 . ASN D  1 413 ? -87.09274  37.10319  -58.99744 1.000 51.94843  ? 413 ASN D ND2 1 
ATOM   14152 N  N   . ALA D  1 414 ? -86.72752  39.28940  -63.95389 1.000 41.19502  ? 414 ALA D N   1 
ATOM   14153 C  CA  . ALA D  1 414 ? -86.17463  40.27430  -64.87935 1.000 47.47709  ? 414 ALA D CA  1 
ATOM   14154 C  C   . ALA D  1 414 ? -87.25609  40.89853  -65.75657 1.000 56.45356  ? 414 ALA D C   1 
ATOM   14155 O  O   . ALA D  1 414 ? -87.29626  42.13943  -65.86415 1.000 54.74869  ? 414 ALA D O   1 
ATOM   14156 C  CB  . ALA D  1 414 ? -85.04941  39.63867  -65.70742 1.000 48.71175  ? 414 ALA D CB  1 
ATOM   14157 N  N   . PRO D  1 415 ? -88.15621  40.12923  -66.39604 1.000 50.71267  ? 415 PRO D N   1 
ATOM   14158 C  CA  . PRO D  1 415 ? -89.27774  40.76996  -67.09688 1.000 53.47962  ? 415 PRO D CA  1 
ATOM   14159 C  C   . PRO D  1 415 ? -90.16972  41.57117  -66.16322 1.000 54.44919  ? 415 PRO D C   1 
ATOM   14160 O  O   . PRO D  1 415 ? -90.58656  42.68359  -66.51865 1.000 55.73668  ? 415 PRO D O   1 
ATOM   14161 C  CB  . PRO D  1 415 ? -90.01369  39.57329  -67.71822 1.000 58.71632  ? 415 PRO D CB  1 
ATOM   14162 C  CG  . PRO D  1 415 ? -88.92210  38.53735  -67.88404 1.000 58.24118  ? 415 PRO D CG  1 
ATOM   14163 C  CD  . PRO D  1 415 ? -88.18048  38.66941  -66.59218 1.000 50.97705  ? 415 PRO D CD  1 
ATOM   14164 N  N   . GLY D  1 416 ? -90.45529  41.03729  -64.96752 1.000 50.16053  ? 416 GLY D N   1 
ATOM   14165 C  CA  . GLY D  1 416 ? -91.24660  41.77167  -63.99480 1.000 50.10708  ? 416 GLY D CA  1 
ATOM   14166 C  C   . GLY D  1 416 ? -90.59933  43.06791  -63.55641 1.000 53.74598  ? 416 GLY D C   1 
ATOM   14167 O  O   . GLY D  1 416 ? -91.29426  44.05422  -63.28879 1.000 56.86612  ? 416 GLY D O   1 
ATOM   14168 N  N   . ALA D  1 417 ? -89.27022  43.08583  -63.45461 1.000 47.84417  ? 417 ALA D N   1 
ATOM   14169 C  CA  . ALA D  1 417 ? -88.58637  44.34378  -63.20883 1.000 47.84384  ? 417 ALA D CA  1 
ATOM   14170 C  C   . ALA D  1 417 ? -88.77695  45.30460  -64.36949 1.000 52.42868  ? 417 ALA D C   1 
ATOM   14171 O  O   . ALA D  1 417 ? -89.00735  46.50074  -64.15396 1.000 52.60633  ? 417 ALA D O   1 
ATOM   14172 C  CB  . ALA D  1 417 ? -87.10348  44.09388  -62.96959 1.000 44.27464  ? 417 ALA D CB  1 
ATOM   14173 N  N   . VAL D  1 418 ? -88.66430  44.80543  -65.60930 1.000 56.19515  ? 418 VAL D N   1 
ATOM   14174 C  CA  . VAL D  1 418 ? -88.71241  45.69037  -66.77485 1.000 49.67302  ? 418 VAL D CA  1 
ATOM   14175 C  C   . VAL D  1 418 ? -90.09033  46.32347  -66.88554 1.000 49.44944  ? 418 VAL D C   1 
ATOM   14176 O  O   . VAL D  1 418 ? -90.22549  47.49215  -67.26348 1.000 55.83588  ? 418 VAL D O   1 
ATOM   14177 C  CB  . VAL D  1 418 ? -88.32686  44.92301  -68.05540 1.000 50.04020  ? 418 VAL D CB  1 
ATOM   14178 C  CG1 . VAL D  1 418 ? -88.52973  45.79538  -69.29207 1.000 50.40621  ? 418 VAL D CG1 1 
ATOM   14179 C  CG2 . VAL D  1 418 ? -86.89899  44.43067  -67.98527 1.000 46.10399  ? 418 VAL D CG2 1 
ATOM   14180 N  N   . ALA D  1 419 ? -91.13192  45.57251  -66.52934 1.000 43.19152  ? 419 ALA D N   1 
ATOM   14181 C  CA  . ALA D  1 419 ? -92.47795  46.12143  -66.56252 1.000 47.83358  ? 419 ALA D CA  1 
ATOM   14182 C  C   . ALA D  1 419 ? -92.59030  47.35916  -65.68594 1.000 49.21351  ? 419 ALA D C   1 
ATOM   14183 O  O   . ALA D  1 419 ? -93.05263  48.41255  -66.13668 1.000 52.59088  ? 419 ALA D O   1 
ATOM   14184 C  CB  . ALA D  1 419 ? -93.48152  45.05910  -66.11960 1.000 51.01923  ? 419 ALA D CB  1 
ATOM   14185 N  N   . ASN D  1 420 ? -92.15327  47.25029  -64.42632 1.000 55.25257  ? 420 ASN D N   1 
ATOM   14186 C  CA  . ASN D  1 420 ? -92.25910  48.36722  -63.48547 1.000 49.40124  ? 420 ASN D CA  1 
ATOM   14187 C  C   . ASN D  1 420 ? -91.34066  49.52316  -63.84870 1.000 46.32190  ? 420 ASN D C   1 
ATOM   14188 O  O   . ASN D  1 420 ? -91.70216  50.68182  -63.62539 1.000 49.82584  ? 420 ASN D O   1 
ATOM   14189 C  CB  . ASN D  1 420 ? -91.97116  47.88476  -62.07377 1.000 43.73181  ? 420 ASN D CB  1 
ATOM   14190 C  CG  . ASN D  1 420 ? -92.91195  46.79648  -61.65396 1.000 49.65489  ? 420 ASN D CG  1 
ATOM   14191 O  OD1 . ASN D  1 420 ? -94.12515  46.95703  -61.77694 1.000 48.65902  ? 420 ASN D OD1 1 
ATOM   14192 N  ND2 . ASN D  1 420 ? -92.37772  45.68994  -61.14039 1.000 48.47700  ? 420 ASN D ND2 1 
ATOM   14193 N  N   . ARG D  1 421 ? -90.16207  49.24035  -64.40360 1.000 47.58554  ? 421 ARG D N   1 
ATOM   14194 C  CA  . ARG D  1 421 ? -89.26431  50.31943  -64.80480 1.000 49.28265  ? 421 ARG D CA  1 
ATOM   14195 C  C   . ARG D  1 421 ? -89.77811  51.02207  -66.05685 1.000 45.74628  ? 421 ARG D C   1 
ATOM   14196 O  O   . ARG D  1 421 ? -89.70367  52.25332  -66.16053 1.000 46.90569  ? 421 ARG D O   1 
ATOM   14197 C  CB  . ARG D  1 421 ? -87.84903  49.76220  -65.00903 1.000 44.70788  ? 421 ARG D CB  1 
ATOM   14198 C  CG  . ARG D  1 421 ? -86.84024  50.77870  -65.50316 1.000 43.49379  ? 421 ARG D CG  1 
ATOM   14199 C  CD  . ARG D  1 421 ? -86.62320  51.91113  -64.51585 1.000 41.41176  ? 421 ARG D CD  1 
ATOM   14200 N  NE  . ARG D  1 421 ? -85.53899  52.77679  -64.96456 1.000 44.18495  ? 421 ARG D NE  1 
ATOM   14201 C  CZ  . ARG D  1 421 ? -84.24955  52.50917  -64.79017 1.000 48.44043  ? 421 ARG D CZ  1 
ATOM   14202 N  NH1 . ARG D  1 421 ? -83.85052  51.44802  -64.09381 1.000 38.48760  ? 421 ARG D NH1 1 
ATOM   14203 N  NH2 . ARG D  1 421 ? -83.34090  53.31942  -65.33199 1.000 45.36848  ? 421 ARG D NH2 1 
ATOM   14204 N  N   . VAL D  1 422 ? -90.30162  50.25472  -67.01439 1.000 46.37983  ? 422 VAL D N   1 
ATOM   14205 C  CA  . VAL D  1 422 ? -90.90627  50.83755  -68.21544 1.000 47.60033  ? 422 VAL D CA  1 
ATOM   14206 C  C   . VAL D  1 422 ? -92.10578  51.69614  -67.83544 1.000 52.13414  ? 422 VAL D C   1 
ATOM   14207 O  O   . VAL D  1 422 ? -92.25397  52.83867  -68.29369 1.000 48.62556  ? 422 VAL D O   1 
ATOM   14208 C  CB  . VAL D  1 422 ? -91.30527  49.71767  -69.19569 1.000 48.63358  ? 422 VAL D CB  1 
ATOM   14209 C  CG1 . VAL D  1 422 ? -92.51132  50.12046  -70.06534 1.000 45.74411  ? 422 VAL D CG1 1 
ATOM   14210 C  CG2 . VAL D  1 422 ? -90.12380  49.31193  -70.02914 1.000 50.61298  ? 422 VAL D CG2 1 
ATOM   14211 N  N   . ALA D  1 423 ? -92.96666  51.15544  -66.96721 1.000 46.82389  ? 423 ALA D N   1 
ATOM   14212 C  CA  . ALA D  1 423 ? -94.19747  51.83967  -66.61188 1.000 44.89492  ? 423 ALA D CA  1 
ATOM   14213 C  C   . ALA D  1 423 ? -93.89853  53.18017  -65.96097 1.000 49.57808  ? 423 ALA D C   1 
ATOM   14214 O  O   . ALA D  1 423 ? -94.47039  54.21169  -66.33962 1.000 51.80769  ? 423 ALA D O   1 
ATOM   14215 C  CB  . ALA D  1 423 ? -95.02744  50.94694  -65.69540 1.000 43.46316  ? 423 ALA D CB  1 
ATOM   14216 N  N   . LEU D  1 424 ? -92.96499  53.18305  -65.00388 1.000 50.75070  ? 424 LEU D N   1 
ATOM   14217 C  CA  . LEU D  1 424 ? -92.62328  54.40217  -64.27431 1.000 52.34153  ? 424 LEU D CA  1 
ATOM   14218 C  C   . LEU D  1 424 ? -92.04027  55.46379  -65.20194 1.000 50.32834  ? 424 LEU D C   1 
ATOM   14219 O  O   . LEU D  1 424 ? -92.42052  56.64104  -65.12452 1.000 49.77182  ? 424 LEU D O   1 
ATOM   14220 C  CB  . LEU D  1 424 ? -91.64214  54.06347  -63.14690 1.000 47.26454  ? 424 LEU D CB  1 
ATOM   14221 C  CG  . LEU D  1 424 ? -91.03856  55.25171  -62.39133 1.000 52.75030  ? 424 LEU D CG  1 
ATOM   14222 C  CD1 . LEU D  1 424 ? -92.05790  55.92296  -61.46456 1.000 48.89525  ? 424 LEU D CD1 1 
ATOM   14223 C  CD2 . LEU D  1 424 ? -89.75965  54.83173  -61.64225 1.000 53.59808  ? 424 LEU D CD2 1 
ATOM   14224 N  N   . GLU D  1 425 ? -91.13361  55.06223  -66.10354 1.000 48.95313  ? 425 GLU D N   1 
ATOM   14225 C  CA  . GLU D  1 425 ? -90.50455  56.02557  -66.99759 1.000 50.02287  ? 425 GLU D CA  1 
ATOM   14226 C  C   . GLU D  1 425 ? -91.48248  56.54485  -68.04283 1.000 46.17351  ? 425 GLU D C   1 
ATOM   14227 O  O   . GLU D  1 425 ? -91.40191  57.71442  -68.43497 1.000 49.22026  ? 425 GLU D O   1 
ATOM   14228 C  CB  . GLU D  1 425 ? -89.27338  55.39755  -67.66089 1.000 47.50989  ? 425 GLU D CB  1 
ATOM   14229 C  CG  . GLU D  1 425 ? -88.11282  55.20274  -66.69276 1.000 53.08775  ? 425 GLU D CG  1 
ATOM   14230 C  CD  . GLU D  1 425 ? -86.81953  54.81502  -67.37265 1.000 53.27266  ? 425 GLU D CD  1 
ATOM   14231 O  OE1 . GLU D  1 425 ? -86.87702  54.47077  -68.56459 1.000 52.46319  ? 425 GLU D OE1 1 
ATOM   14232 O  OE2 . GLU D  1 425 ? -85.75359  54.83184  -66.71246 1.000 53.33781  ? 425 GLU D OE2 1 
ATOM   14233 N  N   . ALA D  1 426 ? -92.41986  55.70804  -68.49194 1.000 47.45658  ? 426 ALA D N   1 
ATOM   14234 C  CA  . ALA D  1 426 ? -93.46827  56.19910  -69.38261 1.000 48.80872  ? 426 ALA D CA  1 
ATOM   14235 C  C   . ALA D  1 426 ? -94.33802  57.24879  -68.68863 1.000 51.41253  ? 426 ALA D C   1 
ATOM   14236 O  O   . ALA D  1 426 ? -94.74436  58.23428  -69.31981 1.000 52.59783  ? 426 ALA D O   1 
ATOM   14237 C  CB  . ALA D  1 426 ? -94.31323  55.04098  -69.89983 1.000 45.94867  ? 426 ALA D CB  1 
ATOM   14238 N  N   . CYS D  1 427 ? -94.60970  57.07033  -67.38346 1.000 49.50794  ? 427 CYS D N   1 
ATOM   14239 C  CA  . CYS D  1 427 ? -95.31366  58.09840  -66.60734 1.000 48.65078  ? 427 CYS D CA  1 
ATOM   14240 C  C   . CYS D  1 427 ? -94.47797  59.36318  -66.44654 1.000 45.94531  ? 427 CYS D C   1 
ATOM   14241 O  O   . CYS D  1 427 ? -95.01829  60.47075  -66.49954 1.000 52.19532  ? 427 CYS D O   1 
ATOM   14242 C  CB  . CYS D  1 427 ? -95.71356  57.56418  -65.22763 1.000 45.68914  ? 427 CYS D CB  1 
ATOM   14243 S  SG  . CYS D  1 427 ? -97.02946  56.30490  -65.22694 1.000 52.73757  ? 427 CYS D SG  1 
ATOM   14244 N  N   . VAL D  1 428 ? -93.16728  59.22335  -66.23337 1.000 48.11987  ? 428 VAL D N   1 
ATOM   14245 C  CA  . VAL D  1 428 ? -92.31881  60.39711  -66.04079 1.000 50.36482  ? 428 VAL D CA  1 
ATOM   14246 C  C   . VAL D  1 428 ? -92.24600  61.20572  -67.32466 1.000 50.89123  ? 428 VAL D C   1 
ATOM   14247 O  O   . VAL D  1 428 ? -92.37934  62.43479  -67.30690 1.000 55.09793  ? 428 VAL D O   1 
ATOM   14248 C  CB  . VAL D  1 428 ? -90.91939  59.97756  -65.54757 1.000 51.70318  ? 428 VAL D CB  1 
ATOM   14249 C  CG1 . VAL D  1 428 ? -89.96403  61.15759  -65.56307 1.000 47.08458  ? 428 VAL D CG1 1 
ATOM   14250 C  CG2 . VAL D  1 428 ? -91.00457  59.38312  -64.15731 1.000 47.67015  ? 428 VAL D CG2 1 
ATOM   14251 N  N   . GLN D  1 429 ? -92.06669  60.52564  -68.46145 1.000 53.25002  ? 429 GLN D N   1 
ATOM   14252 C  CA  . GLN D  1 429 ? -92.05908  61.20438  -69.75675 1.000 51.97548  ? 429 GLN D CA  1 
ATOM   14253 C  C   . GLN D  1 429 ? -93.36228  61.95571  -69.99281 1.000 54.05229  ? 429 GLN D C   1 
ATOM   14254 O  O   . GLN D  1 429 ? -93.35487  63.14923  -70.31862 1.000 56.44680  ? 429 GLN D O   1 
ATOM   14255 C  CB  . GLN D  1 429 ? -91.82269  60.19380  -70.87169 1.000 47.49474  ? 429 GLN D CB  1 
ATOM   14256 C  CG  . GLN D  1 429 ? -91.43279  60.81791  -72.18135 1.000 54.83625  ? 429 GLN D CG  1 
ATOM   14257 C  CD  . GLN D  1 429 ? -91.05995  59.77426  -73.21009 1.000 58.88709  ? 429 GLN D CD  1 
ATOM   14258 O  OE1 . GLN D  1 429 ? -91.81169  58.82481  -73.45691 1.000 54.90337  ? 429 GLN D OE1 1 
ATOM   14259 N  NE2 . GLN D  1 429 ? -89.89024  59.93869  -73.81623 1.000 57.58955  ? 429 GLN D NE2 1 
ATOM   14260 N  N   . ALA D  1 430 ? -94.49302  61.26401  -69.82604 1.000 53.67696  ? 430 ALA D N   1 
ATOM   14261 C  CA  . ALA D  1 430 ? -95.80155  61.88402  -70.01641 1.000 55.33354  ? 430 ALA D CA  1 
ATOM   14262 C  C   . ALA D  1 430 ? -95.98470  63.09961  -69.11180 1.000 58.67743  ? 430 ALA D C   1 
ATOM   14263 O  O   . ALA D  1 430 ? -96.46231  64.14949  -69.56387 1.000 60.13226  ? 430 ALA D O   1 
ATOM   14264 C  CB  . ALA D  1 430 ? -96.89639  60.85140  -69.76645 1.000 56.37344  ? 430 ALA D CB  1 
ATOM   14265 N  N   . ARG D  1 431 ? -95.60866  62.97752  -67.83200 1.000 57.32205  ? 431 ARG D N   1 
ATOM   14266 C  CA  . ARG D  1 431 ? -95.68615  64.11234  -66.91420 1.000 52.38548  ? 431 ARG D CA  1 
ATOM   14267 C  C   . ARG D  1 431 ? -94.78258  65.24945  -67.36039 1.000 55.06263  ? 431 ARG D C   1 
ATOM   14268 O  O   . ARG D  1 431 ? -95.12894  66.42206  -67.20252 1.000 55.08860  ? 431 ARG D O   1 
ATOM   14269 C  CB  . ARG D  1 431 ? -95.29864  63.66501  -65.50606 1.000 56.07882  ? 431 ARG D CB  1 
ATOM   14270 C  CG  . ARG D  1 431 ? -95.42342  64.74390  -64.42144 1.000 53.97831  ? 431 ARG D CG  1 
ATOM   14271 C  CD  . ARG D  1 431 ? -94.45343  64.51197  -63.25579 1.000 59.53328  ? 431 ARG D CD  1 
ATOM   14272 N  NE  . ARG D  1 431 ? -93.05250  64.45661  -63.67924 1.000 55.93297  ? 431 ARG D NE  1 
ATOM   14273 C  CZ  . ARG D  1 431 ? -92.07530  63.89894  -62.98069 1.000 52.41504  ? 431 ARG D CZ  1 
ATOM   14274 N  NH1 . ARG D  1 431 ? -92.31711  63.20199  -61.88392 1.000 51.57346  ? 431 ARG D NH1 1 
ATOM   14275 N  NH2 . ARG D  1 431 ? -90.82730  64.02391  -63.40687 1.000 57.80087  ? 431 ARG D NH2 1 
ATOM   14276 N  N   . ASN D  1 432 ? -93.59580  64.92295  -67.88026 1.000 55.19375  ? 432 ASN D N   1 
ATOM   14277 C  CA  . ASN D  1 432 ? -92.68524  65.97016  -68.33189 1.000 56.79581  ? 432 ASN D CA  1 
ATOM   14278 C  C   . ASN D  1 432 ? -93.22893  66.64673  -69.57931 1.000 59.59342  ? 432 ASN D C   1 
ATOM   14279 O  O   . ASN D  1 432 ? -93.08269  67.86104  -69.75450 1.000 61.10395  ? 432 ASN D O   1 
ATOM   14280 C  CB  . ASN D  1 432 ? -91.29656  65.38517  -68.57524 1.000 58.67707  ? 432 ASN D CB  1 
ATOM   14281 C  CG  . ASN D  1 432 ? -90.67568  64.82927  -67.30338 1.000 58.28811  ? 432 ASN D CG  1 
ATOM   14282 O  OD1 . ASN D  1 432 ? -91.32293  64.79256  -66.25530 1.000 56.89623  ? 432 ASN D OD1 1 
ATOM   14283 N  ND2 . ASN D  1 432 ? -89.43504  64.36846  -67.39468 1.000 55.89422  ? 432 ASN D ND2 1 
ATOM   14284 N  N   . GLU D  1 433 ? -93.87960  65.87432  -70.44348 1.000 64.12332  ? 433 GLU D N   1 
ATOM   14285 C  CA  . GLU D  1 433 ? -94.53501  66.41342  -71.62428 1.000 60.62018  ? 433 GLU D CA  1 
ATOM   14286 C  C   . GLU D  1 433 ? -95.76515  67.24115  -71.27793 1.000 62.22581  ? 433 GLU D C   1 
ATOM   14287 O  O   . GLU D  1 433 ? -96.30922  67.90076  -72.16895 1.000 68.86998  ? 433 GLU D O   1 
ATOM   14288 C  CB  . GLU D  1 433 ? -94.88582  65.25831  -72.56227 1.000 58.93220  ? 433 GLU D CB  1 
ATOM   14289 C  CG  . GLU D  1 433 ? -93.65653  64.65550  -73.25229 1.000 59.04033  ? 433 GLU D CG  1 
ATOM   14290 C  CD  . GLU D  1 433 ? -93.93296  63.33502  -73.95804 1.000 66.79688  ? 433 GLU D CD  1 
ATOM   14291 O  OE1 . GLU D  1 433 ? -95.05358  62.78808  -73.81158 1.000 62.23813  ? 433 GLU D OE1 1 
ATOM   14292 O  OE2 . GLU D  1 433 ? -93.03119  62.85151  -74.68213 1.000 63.37739  ? 433 GLU D OE2 1 
ATOM   14293 N  N   . GLY D  1 434 ? -96.21015  67.22372  -70.01715 1.000 64.77506  ? 434 GLY D N   1 
ATOM   14294 C  CA  . GLY D  1 434 ? -97.33541  68.03018  -69.55642 1.000 60.45568  ? 434 GLY D CA  1 
ATOM   14295 C  C   . GLY D  1 434 ? -98.62131  67.27326  -69.28994 1.000 59.94991  ? 434 GLY D C   1 
ATOM   14296 O  O   . GLY D  1 434 ? -99.56423  67.87034  -68.76655 1.000 69.22820  ? 434 GLY D O   1 
ATOM   14297 N  N   . ARG D  1 435 ? -98.69115  65.98318  -69.61066 1.000 56.22340  ? 435 ARG D N   1 
ATOM   14298 C  CA  . ARG D  1 435 ? -99.91780  65.21918  -69.41362 1.000 59.65266  ? 435 ARG D CA  1 
ATOM   14299 C  C   . ARG D  1 435 ? -100.16778 64.97456  -67.92854 1.000 64.22691  ? 435 ARG D C   1 
ATOM   14300 O  O   . ARG D  1 435 ? -99.23052  64.92822  -67.12529 1.000 68.36381  ? 435 ARG D O   1 
ATOM   14301 C  CB  . ARG D  1 435 ? -99.84214  63.89011  -70.16367 1.000 59.91058  ? 435 ARG D CB  1 
ATOM   14302 C  CG  . ARG D  1 435 ? -99.40404  64.04691  -71.60123 1.000 59.39572  ? 435 ARG D CG  1 
ATOM   14303 C  CD  . ARG D  1 435 ? -98.88692  62.76524  -72.23085 1.000 62.01479  ? 435 ARG D CD  1 
ATOM   14304 N  NE  . ARG D  1 435 ? -99.94229  61.80689  -72.56074 1.000 68.11013  ? 435 ARG D NE  1 
ATOM   14305 C  CZ  . ARG D  1 435 ? -99.72021  60.62859  -73.12972 1.000 70.73633  ? 435 ARG D CZ  1 
ATOM   14306 N  NH1 . ARG D  1 435 ? -98.48872  60.21860  -73.40571 1.000 65.22126  ? 435 ARG D NH1 1 
ATOM   14307 N  NH2 . ARG D  1 435 ? -100.75564 59.84712  -73.43296 1.000 63.18030  ? 435 ARG D NH2 1 
ATOM   14308 N  N   . ASP D  1 436 ? -101.44314 64.80076  -67.57105 1.000 63.39445  ? 436 ASP D N   1 
ATOM   14309 C  CA  . ASP D  1 436 ? -101.86567 64.66229  -66.17861 1.000 60.46417  ? 436 ASP D CA  1 
ATOM   14310 C  C   . ASP D  1 436 ? -101.94811 63.18003  -65.83388 1.000 62.06070  ? 436 ASP D C   1 
ATOM   14311 O  O   . ASP D  1 436 ? -102.75243 62.45103  -66.42216 1.000 62.26530  ? 436 ASP D O   1 
ATOM   14312 C  CB  . ASP D  1 436 ? -103.22098 65.35005  -65.97060 1.000 64.95527  ? 436 ASP D CB  1 
ATOM   14313 C  CG  . ASP D  1 436 ? -103.83861 65.08942  -64.58880 1.000 69.66373  ? 436 ASP D CG  1 
ATOM   14314 O  OD1 . ASP D  1 436 ? -104.78987 65.82004  -64.23381 1.000 68.88967  ? 436 ASP D OD1 1 
ATOM   14315 O  OD2 . ASP D  1 436 ? -103.39747 64.17557  -63.85372 1.000 73.61384  ? 436 ASP D OD2 1 
ATOM   14316 N  N   . LEU D  1 437 ? -101.15811 62.75243  -64.84240 1.000 64.77338  ? 437 LEU D N   1 
ATOM   14317 C  CA  . LEU D  1 437 ? -101.07600 61.32822  -64.52152 1.000 64.25296  ? 437 LEU D CA  1 
ATOM   14318 C  C   . LEU D  1 437 ? -102.38999 60.79863  -63.95450 1.000 59.32210  ? 437 LEU D C   1 
ATOM   14319 O  O   . LEU D  1 437 ? -102.75100 59.64291  -64.20474 1.000 60.17465  ? 437 LEU D O   1 
ATOM   14320 C  CB  . LEU D  1 437 ? -99.91696  61.06180  -63.55564 1.000 59.60448  ? 437 LEU D CB  1 
ATOM   14321 C  CG  . LEU D  1 437 ? -98.49983  61.16862  -64.14305 1.000 57.35091  ? 437 LEU D CG  1 
ATOM   14322 C  CD1 . LEU D  1 437 ? -97.46277  60.51633  -63.23557 1.000 52.33065  ? 437 LEU D CD1 1 
ATOM   14323 C  CD2 . LEU D  1 437 ? -98.43667  60.55938  -65.53174 1.000 53.20226  ? 437 LEU D CD2 1 
ATOM   14324 N  N   . ALA D  1 438 ? -103.11999 61.61858  -63.19361 1.000 63.18717  ? 438 ALA D N   1 
ATOM   14325 C  CA  . ALA D  1 438 ? -104.38983 61.15738  -62.62590 1.000 67.61134  ? 438 ALA D CA  1 
ATOM   14326 C  C   . ALA D  1 438 ? -105.42077 60.88040  -63.72003 1.000 66.27147  ? 438 ALA D C   1 
ATOM   14327 O  O   . ALA D  1 438 ? -106.20123 59.92419  -63.62587 1.000 71.93597  ? 438 ALA D O   1 
ATOM   14328 C  CB  . ALA D  1 438 ? -104.93118 62.18931  -61.63071 1.000 61.23843  ? 438 ALA D CB  1 
ATOM   14329 N  N   . ARG D  1 439 ? -105.40333 61.67553  -64.78378 1.000 62.18578  ? 439 ARG D N   1 
ATOM   14330 C  CA  . ARG D  1 439 ? -106.39795 61.59686  -65.83814 1.000 64.97681  ? 439 ARG D CA  1 
ATOM   14331 C  C   . ARG D  1 439 ? -105.99634 60.69753  -67.01502 1.000 65.58804  ? 439 ARG D C   1 
ATOM   14332 O  O   . ARG D  1 439 ? -106.86661 60.09738  -67.66588 1.000 62.15719  ? 439 ARG D O   1 
ATOM   14333 C  CB  . ARG D  1 439 ? -106.67167 63.02019  -66.31834 1.000 67.21555  ? 439 ARG D CB  1 
ATOM   14334 C  CG  . ARG D  1 439 ? -107.88910 63.61495  -65.67230 1.000 70.06909  ? 439 ARG D CG  1 
ATOM   14335 C  CD  . ARG D  1 439 ? -108.15742 64.94957  -66.27937 1.000 76.93074  ? 439 ARG D CD  1 
ATOM   14336 N  NE  . ARG D  1 439 ? -109.57529 65.06281  -66.52456 1.000 78.45299  ? 439 ARG D NE  1 
ATOM   14337 C  CZ  . ARG D  1 439 ? -110.08474 65.61062  -67.61844 1.000 71.59122  ? 439 ARG D CZ  1 
ATOM   14338 N  NH1 . ARG D  1 439 ? -109.31749 66.19790  -68.52700 1.000 69.34123  ? 439 ARG D NH1 1 
ATOM   14339 N  NH2 . ARG D  1 439 ? -111.38993 65.53251  -67.83204 1.000 64.37913  ? 439 ARG D NH2 1 
ATOM   14340 N  N   . GLU D  1 440 ? -104.70498 60.57474  -67.30853 1.000 61.12002  ? 440 GLU D N   1 
ATOM   14341 C  CA  . GLU D  1 440 ? -104.24924 59.82838  -68.47093 1.000 59.20594  ? 440 GLU D CA  1 
ATOM   14342 C  C   . GLU D  1 440 ? -103.50693 58.55474  -68.08642 1.000 59.65264  ? 440 GLU D C   1 
ATOM   14343 O  O   . GLU D  1 440 ? -102.79146 57.98589  -68.91280 1.000 61.81364  ? 440 GLU D O   1 
ATOM   14344 C  CB  . GLU D  1 440 ? -103.37018 60.72932  -69.33927 1.000 64.78302  ? 440 GLU D CB  1 
ATOM   14345 C  CG  . GLU D  1 440 ? -104.17646 61.79783  -70.10380 1.000 62.68314  ? 440 GLU D CG  1 
ATOM   14346 C  CD  . GLU D  1 440 ? -103.36615 62.52011  -71.17828 1.000 66.67616  ? 440 GLU D CD  1 
ATOM   14347 O  OE1 . GLU D  1 440 ? -102.84804 61.84079  -72.08925 1.000 68.91942  ? 440 GLU D OE1 1 
ATOM   14348 O  OE2 . GLU D  1 440 ? -103.25810 63.76788  -71.12110 1.000 62.71949  ? 440 GLU D OE2 1 
ATOM   14349 N  N   . GLY D  1 441 ? -103.69002 58.08065  -66.85620 1.000 60.01680  ? 441 GLY D N   1 
ATOM   14350 C  CA  . GLY D  1 441 ? -102.84424 57.01368  -66.35976 1.000 57.34462  ? 441 GLY D CA  1 
ATOM   14351 C  C   . GLY D  1 441 ? -103.01630 55.72105  -67.12288 1.000 53.72196  ? 441 GLY D C   1 
ATOM   14352 O  O   . GLY D  1 441 ? -102.03200 55.03570  -67.42067 1.000 52.11524  ? 441 GLY D O   1 
ATOM   14353 N  N   . ASN D  1 442 ? -104.26162 55.36870  -67.45084 1.000 53.19095  ? 442 ASN D N   1 
ATOM   14354 C  CA  . ASN D  1 442 ? -104.51119 54.10243  -68.13453 1.000 55.30518  ? 442 ASN D CA  1 
ATOM   14355 C  C   . ASN D  1 442 ? -103.99707 54.13559  -69.56374 1.000 57.79144  ? 442 ASN D C   1 
ATOM   14356 O  O   . ASN D  1 442 ? -103.47678 53.13377  -70.07091 1.000 61.28198  ? 442 ASN D O   1 
ATOM   14357 C  CB  . ASN D  1 442 ? -106.00224 53.76709  -68.11212 1.000 59.59389  ? 442 ASN D CB  1 
ATOM   14358 C  CG  . ASN D  1 442 ? -106.35860 52.77588  -67.00894 1.000 70.36154  ? 442 ASN D CG  1 
ATOM   14359 O  OD1 . ASN D  1 442 ? -106.40972 53.12492  -65.82079 1.000 68.07511  ? 442 ASN D OD1 1 
ATOM   14360 N  ND2 . ASN D  1 442 ? -106.59734 51.52569  -67.40079 1.000 66.71816  ? 442 ASN D ND2 1 
ATOM   14361 N  N   . THR D  1 443 ? -104.13453 55.27411  -70.22783 1.000 59.83657  ? 443 THR D N   1 
ATOM   14362 C  CA  . THR D  1 443 ? -103.68999 55.36993  -71.61088 1.000 59.04363  ? 443 THR D CA  1 
ATOM   14363 C  C   . THR D  1 443 ? -102.16336 55.38055  -71.70950 1.000 56.52395  ? 443 THR D C   1 
ATOM   14364 O  O   . THR D  1 443 ? -101.60179 54.81801  -72.65714 1.000 58.06936  ? 443 THR D O   1 
ATOM   14365 C  CB  . THR D  1 443 ? -104.33367 56.60507  -72.24480 1.000 56.59854  ? 443 THR D CB  1 
ATOM   14366 O  OG1 . THR D  1 443 ? -103.93704 57.77248  -71.51964 1.000 56.44276  ? 443 THR D OG1 1 
ATOM   14367 C  CG2 . THR D  1 443 ? -105.85580 56.48960  -72.17741 1.000 53.27481  ? 443 THR D CG2 1 
ATOM   14368 N  N   . ILE D  1 444 ? -101.47994 55.96249  -70.71254 1.000 53.17195  ? 444 ILE D N   1 
ATOM   14369 C  CA  . ILE D  1 444 ? -100.01624 56.02674  -70.70746 1.000 53.22424  ? 444 ILE D CA  1 
ATOM   14370 C  C   . ILE D  1 444 ? -99.40948  54.64670  -70.48696 1.000 52.52563  ? 444 ILE D C   1 
ATOM   14371 O  O   . ILE D  1 444 ? -98.44501  54.26216  -71.16255 1.000 51.72837  ? 444 ILE D O   1 
ATOM   14372 C  CB  . ILE D  1 444 ? -99.52110  57.02043  -69.64193 1.000 56.08323  ? 444 ILE D CB  1 
ATOM   14373 C  CG1 . ILE D  1 444 ? -99.89915  58.45106  -69.99582 1.000 53.98459  ? 444 ILE D CG1 1 
ATOM   14374 C  CG2 . ILE D  1 444 ? -97.99945  56.93887  -69.49203 1.000 54.88963  ? 444 ILE D CG2 1 
ATOM   14375 C  CD1 . ILE D  1 444 ? -99.98486  59.32918  -68.76897 1.000 56.59549  ? 444 ILE D CD1 1 
ATOM   14376 N  N   . ILE D  1 445 ? -99.93470  53.88746  -69.52448 1.000 49.94263  ? 445 ILE D N   1 
ATOM   14377 C  CA  . ILE D  1 445 ? -99.50143  52.49783  -69.40712 1.000 53.16459  ? 445 ILE D CA  1 
ATOM   14378 C  C   . ILE D  1 445 ? -99.83022  51.74047  -70.68547 1.000 57.57148  ? 445 ILE D C   1 
ATOM   14379 O  O   . ILE D  1 445 ? -98.97137  51.05036  -71.24638 1.000 55.04465  ? 445 ILE D O   1 
ATOM   14380 C  CB  . ILE D  1 445 ? -100.12669 51.81998  -68.17371 1.000 50.72975  ? 445 ILE D CB  1 
ATOM   14381 C  CG1 . ILE D  1 445 ? -99.84516  52.64379  -66.93048 1.000 53.51588  ? 445 ILE D CG1 1 
ATOM   14382 C  CG2 . ILE D  1 445 ? -99.54326  50.42051  -67.98513 1.000 52.35832  ? 445 ILE D CG2 1 
ATOM   14383 C  CD1 . ILE D  1 445 ? -98.37405  52.66680  -66.54905 1.000 49.34970  ? 445 ILE D CD1 1 
ATOM   14384 N  N   . ARG D  1 446 ? -101.06891 51.89097  -71.18784 1.000 60.12785  ? 446 ARG D N   1 
ATOM   14385 C  CA  . ARG D  1 446 ? -101.51786 51.11291  -72.34458 1.000 57.26812  ? 446 ARG D CA  1 
ATOM   14386 C  C   . ARG D  1 446 ? -100.69857 51.44392  -73.58531 1.000 54.44949  ? 446 ARG D C   1 
ATOM   14387 O  O   . ARG D  1 446 ? -100.35512 50.54660  -74.36186 1.000 58.70138  ? 446 ARG D O   1 
ATOM   14388 C  CB  . ARG D  1 446 ? -103.01558 51.34233  -72.60791 1.000 58.41760  ? 446 ARG D CB  1 
ATOM   14389 C  CG  . ARG D  1 446 ? -103.36564 51.54787  -74.08412 1.000 63.18108  ? 446 ARG D CG  1 
ATOM   14390 C  CD  . ARG D  1 446 ? -104.77874 52.11695  -74.29925 1.000 68.14662  ? 446 ARG D CD  1 
ATOM   14391 N  NE  . ARG D  1 446 ? -105.16182 52.08752  -75.71319 1.000 64.47440  ? 446 ARG D NE  1 
ATOM   14392 C  CZ  . ARG D  1 446 ? -105.54603 51.00173  -76.37655 1.000 64.38841  ? 446 ARG D CZ  1 
ATOM   14393 N  NH1 . ARG D  1 446 ? -105.74911 49.84735  -75.76001 1.000 63.75659  ? 446 ARG D NH1 1 
ATOM   14394 N  NH2 . ARG D  1 446 ? -105.72717 51.07616  -77.69224 1.000 61.01732  ? 446 ARG D NH2 1 
ATOM   14395 N  N   . GLU D  1 447 ? -100.36533 52.71810  -73.78978 1.000 54.05493  ? 447 GLU D N   1 
ATOM   14396 C  CA  . GLU D  1 447 ? -99.56210  53.04347  -74.95734 1.000 55.67014  ? 447 GLU D CA  1 
ATOM   14397 C  C   . GLU D  1 447 ? -98.17950  52.41039  -74.85841 1.000 58.67742  ? 447 GLU D C   1 
ATOM   14398 O  O   . GLU D  1 447 ? -97.62002  51.97993  -75.87364 1.000 61.31427  ? 447 GLU D O   1 
ATOM   14399 C  CB  . GLU D  1 447 ? -99.49664  54.55677  -75.14794 1.000 51.81234  ? 447 GLU D CB  1 
ATOM   14400 C  CG  . GLU D  1 447 ? -98.71036  55.33991  -74.12330 1.000 61.26334  ? 447 GLU D CG  1 
ATOM   14401 C  CD  . GLU D  1 447 ? -99.06748  56.82038  -74.15880 1.000 63.73387  ? 447 GLU D CD  1 
ATOM   14402 O  OE1 . GLU D  1 447 ? -100.19271 57.15533  -74.60252 1.000 63.58361  ? 447 GLU D OE1 1 
ATOM   14403 O  OE2 . GLU D  1 447 ? -98.22310  57.65087  -73.76059 1.000 61.61341  ? 447 GLU D OE2 1 
ATOM   14404 N  N   . ALA D  1 448 ? -97.65194  52.27055  -73.64054 1.000 57.72036  ? 448 ALA D N   1 
ATOM   14405 C  CA  . ALA D  1 448 ? -96.33314  51.67746  -73.48061 1.000 56.46864  ? 448 ALA D CA  1 
ATOM   14406 C  C   . ALA D  1 448 ? -96.37534  50.17080  -73.68304 1.000 61.69265  ? 448 ALA D C   1 
ATOM   14407 O  O   . ALA D  1 448 ? -95.33045  49.56161  -73.95235 1.000 62.65551  ? 448 ALA D O   1 
ATOM   14408 C  CB  . ALA D  1 448 ? -95.76457  52.01433  -72.10501 1.000 55.67986  ? 448 ALA D CB  1 
ATOM   14409 N  N   . THR D  1 449 ? -97.56009  49.55082  -73.54696 1.000 53.27867  ? 449 THR D N   1 
ATOM   14410 C  CA  . THR D  1 449 ? -97.65286  48.10405  -73.71300 1.000 53.35874  ? 449 THR D CA  1 
ATOM   14411 C  C   . THR D  1 449 ? -97.46946  47.70571  -75.16564 1.000 61.70304  ? 449 THR D C   1 
ATOM   14412 O  O   . THR D  1 449 ? -97.15503  46.54221  -75.44893 1.000 66.69287  ? 449 THR D O   1 
ATOM   14413 C  CB  . THR D  1 449 ? -99.00173  47.54851  -73.23309 1.000 54.97020  ? 449 THR D CB  1 
ATOM   14414 O  OG1 . THR D  1 449 ? -100.03536 47.98117  -74.12572 1.000 56.79492  ? 449 THR D OG1 1 
ATOM   14415 C  CG2 . THR D  1 449 ? -99.33195  47.95097  -71.79140 1.000 52.72060  ? 449 THR D CG2 1 
ATOM   14416 N  N   . LYS D  1 450 ? -97.67732  48.63839  -76.09660 1.000 58.96055  ? 450 LYS D N   1 
ATOM   14417 C  CA  . LYS D  1 450 ? -97.55379  48.29104  -77.50643 1.000 56.51182  ? 450 LYS D CA  1 
ATOM   14418 C  C   . LYS D  1 450 ? -96.10162  48.00475  -77.88014 1.000 60.95061  ? 450 LYS D C   1 
ATOM   14419 O  O   . LYS D  1 450 ? -95.83404  47.08583  -78.66087 1.000 68.24702  ? 450 LYS D O   1 
ATOM   14420 C  CB  . LYS D  1 450 ? -98.13487  49.41327  -78.37201 1.000 59.57639  ? 450 LYS D CB  1 
ATOM   14421 C  CG  . LYS D  1 450 ? -99.65082  49.30220  -78.60929 1.000 63.22475  ? 450 LYS D CG  1 
ATOM   14422 C  CD  . LYS D  1 450 ? -100.01825 48.05129  -79.44077 1.000 73.65904  ? 450 LYS D CD  1 
ATOM   14423 C  CE  . LYS D  1 450 ? -100.82595 48.40381  -80.69387 1.000 74.07447  ? 450 LYS D CE  1 
ATOM   14424 N  NZ  . LYS D  1 450 ? -100.67000 47.41430  -81.79837 1.000 67.98404  ? 450 LYS D NZ  1 
ATOM   14425 N  N   . TRP D  1 451 ? -95.14365  48.75960  -77.32215 1.000 58.52661  ? 451 TRP D N   1 
ATOM   14426 C  CA  . TRP D  1 451 ? -93.73920  48.47412  -77.59237 1.000 61.24124  ? 451 TRP D CA  1 
ATOM   14427 C  C   . TRP D  1 451 ? -93.08105  47.54118  -76.56834 1.000 65.84928  ? 451 TRP D C   1 
ATOM   14428 O  O   . TRP D  1 451 ? -92.07707  46.90098  -76.90815 1.000 63.75263  ? 451 TRP D O   1 
ATOM   14429 C  CB  . TRP D  1 451 ? -92.91680  49.77690  -77.71245 1.000 59.20779  ? 451 TRP D CB  1 
ATOM   14430 C  CG  . TRP D  1 451 ? -92.87204  50.68043  -76.50946 1.000 59.17856  ? 451 TRP D CG  1 
ATOM   14431 C  CD1 . TRP D  1 451 ? -93.70795  51.72808  -76.24105 1.000 60.40674  ? 451 TRP D CD1 1 
ATOM   14432 C  CD2 . TRP D  1 451 ? -91.93646  50.62373  -75.42052 1.000 65.01740  ? 451 TRP D CD2 1 
ATOM   14433 N  NE1 . TRP D  1 451 ? -93.35607  52.32265  -75.05275 1.000 64.08042  ? 451 TRP D NE1 1 
ATOM   14434 C  CE2 . TRP D  1 451 ? -92.27314  51.66544  -74.52841 1.000 64.43995  ? 451 TRP D CE2 1 
ATOM   14435 C  CE3 . TRP D  1 451 ? -90.85394  49.78834  -75.10817 1.000 63.21332  ? 451 TRP D CE3 1 
ATOM   14436 C  CZ2 . TRP D  1 451 ? -91.56605  51.89663  -73.35124 1.000 63.78266  ? 451 TRP D CZ2 1 
ATOM   14437 C  CZ3 . TRP D  1 451 ? -90.15081  50.02148  -73.93909 1.000 63.54896  ? 451 TRP D CZ3 1 
ATOM   14438 C  CH2 . TRP D  1 451 ? -90.50621  51.07204  -73.07750 1.000 67.21632  ? 451 TRP D CH2 1 
ATOM   14439 N  N   . SER D  1 452 ? -93.62428  47.39642  -75.34518 1.000 62.83351  ? 452 SER D N   1 
ATOM   14440 C  CA  . SER D  1 452 ? -92.97589  46.57732  -74.31544 1.000 56.95225  ? 452 SER D CA  1 
ATOM   14441 C  C   . SER D  1 452 ? -93.77816  45.32022  -74.00000 1.000 56.90449  ? 452 SER D C   1 
ATOM   14442 O  O   . SER D  1 452 ? -94.83448  45.41048  -73.35385 1.000 54.54461  ? 452 SER D O   1 
ATOM   14443 C  CB  . SER D  1 452 ? -92.77041  47.39862  -73.04455 1.000 58.21350  ? 452 SER D CB  1 
ATOM   14444 O  OG  . SER D  1 452 ? -92.47103  46.55631  -71.94445 1.000 62.73685  ? 452 SER D OG  1 
ATOM   14445 N  N   . PRO D  1 453 ? -93.30577  44.13219  -74.39183 1.000 55.99492  ? 453 PRO D N   1 
ATOM   14446 C  CA  . PRO D  1 453 ? -94.07671  42.91138  -74.11446 1.000 53.71256  ? 453 PRO D CA  1 
ATOM   14447 C  C   . PRO D  1 453 ? -94.14277  42.58082  -72.63955 1.000 58.67156  ? 453 PRO D C   1 
ATOM   14448 O  O   . PRO D  1 453 ? -95.14948  42.04327  -72.15215 1.000 52.26597  ? 453 PRO D O   1 
ATOM   14449 C  CB  . PRO D  1 453 ? -93.29275  41.84988  -74.89458 1.000 56.58174  ? 453 PRO D CB  1 
ATOM   14450 C  CG  . PRO D  1 453 ? -92.55101  42.64396  -75.95090 1.000 58.12909  ? 453 PRO D CG  1 
ATOM   14451 C  CD  . PRO D  1 453 ? -92.09386  43.82571  -75.15597 1.000 54.79180  ? 453 PRO D CD  1 
ATOM   14452 N  N   . GLU D  1 454 ? -93.06070  42.87374  -71.91851 1.000 62.22073  ? 454 GLU D N   1 
ATOM   14453 C  CA  . GLU D  1 454 ? -93.00186  42.62367  -70.48396 1.000 56.59908  ? 454 GLU D CA  1 
ATOM   14454 C  C   . GLU D  1 454 ? -94.05416  43.44101  -69.74770 1.000 53.64268  ? 454 GLU D C   1 
ATOM   14455 O  O   . GLU D  1 454 ? -94.77690  42.91372  -68.89915 1.000 54.44021  ? 454 GLU D O   1 
ATOM   14456 C  CB  . GLU D  1 454 ? -91.59689  42.94745  -69.98054 1.000 55.57555  ? 454 GLU D CB  1 
ATOM   14457 C  CG  . GLU D  1 454 ? -90.52054  42.08598  -70.60705 1.000 56.00806  ? 454 GLU D CG  1 
ATOM   14458 C  CD  . GLU D  1 454 ? -90.13628  42.56669  -71.99229 1.000 60.07502  ? 454 GLU D CD  1 
ATOM   14459 O  OE1 . GLU D  1 454 ? -90.10703  43.79681  -72.21819 1.000 60.28882  ? 454 GLU D OE1 1 
ATOM   14460 O  OE2 . GLU D  1 454 ? -89.89010  41.71047  -72.87068 1.000 61.32545  ? 454 GLU D OE2 1 
ATOM   14461 N  N   . LEU D  1 455 ? -94.14575  44.73903  -70.05478 1.000 52.93461  ? 455 LEU D N   1 
ATOM   14462 C  CA  . LEU D  1 455 ? -95.23190  45.54149  -69.50770 1.000 51.51142  ? 455 LEU D CA  1 
ATOM   14463 C  C   . LEU D  1 455 ? -96.57706  44.97841  -69.92998 1.000 50.24215  ? 455 LEU D C   1 
ATOM   14464 O  O   . LEU D  1 455 ? -97.50038  44.88089  -69.11455 1.000 48.65281  ? 455 LEU D O   1 
ATOM   14465 C  CB  . LEU D  1 455 ? -95.10340  47.00159  -69.95306 1.000 48.38484  ? 455 LEU D CB  1 
ATOM   14466 C  CG  . LEU D  1 455 ? -96.20875  47.92496  -69.42827 1.000 44.69153  ? 455 LEU D CG  1 
ATOM   14467 C  CD1 . LEU D  1 455 ? -96.28453  47.88656  -67.90680 1.000 47.28889  ? 455 LEU D CD1 1 
ATOM   14468 C  CD2 . LEU D  1 455 ? -96.06385  49.35404  -69.90425 1.000 39.19593  ? 455 LEU D CD2 1 
ATOM   14469 N  N   . ALA D  1 456 ? -96.68628  44.56710  -71.19645 1.000 52.91304  ? 456 ALA D N   1 
ATOM   14470 C  CA  . ALA D  1 456 ? -97.95119  44.07516  -71.73442 1.000 53.33150  ? 456 ALA D CA  1 
ATOM   14471 C  C   . ALA D  1 456 ? -98.38911  42.78084  -71.07529 1.000 53.59632  ? 456 ALA D C   1 
ATOM   14472 O  O   . ALA D  1 456 ? -99.59034  42.51119  -70.98691 1.000 62.05115  ? 456 ALA D O   1 
ATOM   14473 C  CB  . ALA D  1 456 ? -97.83770  43.86808  -73.24224 1.000 61.71792  ? 456 ALA D CB  1 
ATOM   14474 N  N   . ALA D  1 457 ? -97.44734  41.96040  -70.62125 1.000 56.41524  ? 457 ALA D N   1 
ATOM   14475 C  CA  . ALA D  1 457 ? -97.83461  40.72057  -69.95830 1.000 58.91241  ? 457 ALA D CA  1 
ATOM   14476 C  C   . ALA D  1 457 ? -98.34701  40.99064  -68.55112 1.000 58.84033  ? 457 ALA D C   1 
ATOM   14477 O  O   . ALA D  1 457 ? -99.37493  40.44121  -68.13808 1.000 57.09814  ? 457 ALA D O   1 
ATOM   14478 C  CB  . ALA D  1 457 ? -96.66437  39.73953  -69.93120 1.000 56.38673  ? 457 ALA D CB  1 
ATOM   14479 N  N   . ALA D  1 458 ? -97.64754  41.84753  -67.80129 1.000 58.91687  ? 458 ALA D N   1 
ATOM   14480 C  CA  . ALA D  1 458 ? -98.00807  42.06776  -66.40635 1.000 55.59869  ? 458 ALA D CA  1 
ATOM   14481 C  C   . ALA D  1 458 ? -99.38445  42.70104  -66.29125 1.000 56.55357  ? 458 ALA D C   1 
ATOM   14482 O  O   . ALA D  1 458 ? -100.16606 42.34520  -65.39910 1.000 54.52170  ? 458 ALA D O   1 
ATOM   14483 C  CB  . ALA D  1 458 ? -96.95684  42.93727  -65.72496 1.000 46.41198  ? 458 ALA D CB  1 
ATOM   14484 N  N   . CYS D  1 459 ? -99.69866  43.62970  -67.20105 1.000 56.97914  ? 459 CYS D N   1 
ATOM   14485 C  CA  . CYS D  1 459 ? -100.99798 44.29922  -67.20066 1.000 57.38561  ? 459 CYS D CA  1 
ATOM   14486 C  C   . CYS D  1 459 ? -102.13647 43.29866  -67.29775 1.000 57.59521  ? 459 CYS D C   1 
ATOM   14487 O  O   . CYS D  1 459 ? -103.10750 43.36995  -66.53853 1.000 59.79486  ? 459 CYS D O   1 
ATOM   14488 C  CB  . CYS D  1 459 ? -101.06924 45.27491  -68.36453 1.000 56.37346  ? 459 CYS D CB  1 
ATOM   14489 S  SG  . CYS D  1 459 ? -100.00535 46.65428  -68.13049 1.000 53.78396  ? 459 CYS D SG  1 
ATOM   14490 N  N   . GLU D  1 460 ? -102.02694 42.35494  -68.23706 1.000 59.67011  ? 460 GLU D N   1 
ATOM   14491 C  CA  . GLU D  1 460 ? -103.05486 41.33705  -68.41586 1.000 63.71532  ? 460 GLU D CA  1 
ATOM   14492 C  C   . GLU D  1 460 ? -103.32346 40.55384  -67.13264 1.000 64.85179  ? 460 GLU D C   1 
ATOM   14493 O  O   . GLU D  1 460 ? -104.45366 40.09042  -66.92141 1.000 65.68239  ? 460 GLU D O   1 
ATOM   14494 C  CB  . GLU D  1 460 ? -102.64553 40.38843  -69.54190 1.000 66.10145  ? 460 GLU D CB  1 
ATOM   14495 C  CG  . GLU D  1 460 ? -103.68665 39.32925  -69.86723 1.000 74.18521  ? 460 GLU D CG  1 
ATOM   14496 C  CD  . GLU D  1 460 ? -103.14262 37.91582  -69.71230 1.000 82.74009  ? 460 GLU D CD  1 
ATOM   14497 O  OE1 . GLU D  1 460 ? -101.94625 37.76793  -69.34588 1.000 82.77686  ? 460 GLU D OE1 1 
ATOM   14498 O  OE2 . GLU D  1 460 ? -103.91325 36.95543  -69.95212 1.000 80.22774  ? 460 GLU D OE2 1 
ATOM   14499 N  N   . VAL D  1 461 ? -102.31883 40.41229  -66.26350 1.000 59.35757  ? 461 VAL D N   1 
ATOM   14500 C  CA  . VAL D  1 461 ? -102.45674 39.62251  -65.03930 1.000 60.37315  ? 461 VAL D CA  1 
ATOM   14501 C  C   . VAL D  1 461 ? -103.03541 40.45124  -63.88820 1.000 60.99468  ? 461 VAL D C   1 
ATOM   14502 O  O   . VAL D  1 461 ? -103.81549 39.94064  -63.07828 1.000 58.33656  ? 461 VAL D O   1 
ATOM   14503 C  CB  . VAL D  1 461 ? -101.08886 39.00289  -64.66106 1.000 56.57573  ? 461 VAL D CB  1 
ATOM   14504 C  CG1 . VAL D  1 461 ? -101.10595 38.47577  -63.24034 1.000 52.73780  ? 461 VAL D CG1 1 
ATOM   14505 C  CG2 . VAL D  1 461 ? -100.72900 37.88141  -65.60670 1.000 56.98036  ? 461 VAL D CG2 1 
ATOM   14506 N  N   . TRP D  1 462 ? -102.68137 41.73247  -63.78233 1.000 57.60023  ? 462 TRP D N   1 
ATOM   14507 C  CA  . TRP D  1 462 ? -103.12280 42.57479  -62.67474 1.000 55.37700  ? 462 TRP D CA  1 
ATOM   14508 C  C   . TRP D  1 462 ? -104.07550 43.66730  -63.15322 1.000 62.06687  ? 462 TRP D C   1 
ATOM   14509 O  O   . TRP D  1 462 ? -104.07993 44.79296  -62.64902 1.000 64.32056  ? 462 TRP D O   1 
ATOM   14510 C  CB  . TRP D  1 462 ? -101.91583 43.15394  -61.93984 1.000 57.35952  ? 462 TRP D CB  1 
ATOM   14511 C  CG  . TRP D  1 462 ? -101.07872 42.05488  -61.32767 1.000 57.42856  ? 462 TRP D CG  1 
ATOM   14512 C  CD1 . TRP D  1 462 ? -101.53339 41.02871  -60.54841 1.000 55.78466  ? 462 TRP D CD1 1 
ATOM   14513 C  CD2 . TRP D  1 462 ? -99.66267  41.85153  -61.46886 1.000 54.22797  ? 462 TRP D CD2 1 
ATOM   14514 N  NE1 . TRP D  1 462 ? -100.49509 40.20688  -60.19251 1.000 53.80772  ? 462 TRP D NE1 1 
ATOM   14515 C  CE2 . TRP D  1 462 ? -99.33548  40.68842  -60.74182 1.000 54.06147  ? 462 TRP D CE2 1 
ATOM   14516 C  CE3 . TRP D  1 462 ? -98.64206  42.54154  -62.12737 1.000 50.71166  ? 462 TRP D CE3 1 
ATOM   14517 C  CZ2 . TRP D  1 462 ? -98.02949  40.19742  -60.65932 1.000 47.61650  ? 462 TRP D CZ2 1 
ATOM   14518 C  CZ3 . TRP D  1 462 ? -97.35286  42.05241  -62.04130 1.000 52.11614  ? 462 TRP D CZ3 1 
ATOM   14519 C  CH2 . TRP D  1 462 ? -97.05876  40.88947  -61.31141 1.000 45.57016  ? 462 TRP D CH2 1 
ATOM   14520 N  N   . LYS D  1 463 ? -104.91647 43.32146  -64.12529 1.000 61.85660  ? 463 LYS D N   1 
ATOM   14521 C  CA  . LYS D  1 463 ? -105.80644 44.30489  -64.73012 1.000 68.82560  ? 463 LYS D CA  1 
ATOM   14522 C  C   . LYS D  1 463 ? -106.82004 44.82500  -63.71736 1.000 70.04545  ? 463 LYS D C   1 
ATOM   14523 O  O   . LYS D  1 463 ? -106.82722 46.01495  -63.37690 1.000 73.79405  ? 463 LYS D O   1 
ATOM   14524 C  CB  . LYS D  1 463 ? -106.51411 43.68365  -65.94018 1.000 70.59144  ? 463 LYS D CB  1 
ATOM   14525 C  CG  . LYS D  1 463 ? -106.64640 44.60009  -67.15819 1.000 67.29673  ? 463 LYS D CG  1 
ATOM   14526 C  CD  . LYS D  1 463 ? -107.21672 43.82473  -68.33853 1.000 67.52436  ? 463 LYS D CD  1 
ATOM   14527 C  CE  . LYS D  1 463 ? -106.18034 42.86658  -68.93840 1.000 66.72118  ? 463 LYS D CE  1 
ATOM   14528 N  NZ  . LYS D  1 463 ? -105.09434 43.56227  -69.71595 1.000 58.94280  ? 463 LYS D NZ  1 
ATOM   14529 N  N   . GLU D  1 464 ? -107.67806 43.94456  -63.20976 1.000 65.69168  ? 464 GLU D N   1 
ATOM   14530 C  CA  . GLU D  1 464 ? -108.80006 44.37417  -62.38848 1.000 70.76470  ? 464 GLU D CA  1 
ATOM   14531 C  C   . GLU D  1 464 ? -108.50969 44.27663  -60.89519 1.000 71.73834  ? 464 GLU D C   1 
ATOM   14532 O  O   . GLU D  1 464 ? -109.43923 44.08419  -60.10229 1.000 72.84504  ? 464 GLU D O   1 
ATOM   14533 C  CB  . GLU D  1 464 ? -110.05088 43.56573  -62.74020 1.000 67.87667  ? 464 GLU D CB  1 
ATOM   14534 C  CG  . GLU D  1 464 ? -110.35573 43.45165  -64.23776 1.000 72.21038  ? 464 GLU D CG  1 
ATOM   14535 C  CD  . GLU D  1 464 ? -110.43961 44.80115  -64.95552 1.000 76.66764  ? 464 GLU D CD  1 
ATOM   14536 O  OE1 . GLU D  1 464 ? -110.69796 45.83061  -64.29052 1.000 78.34562  ? 464 GLU D OE1 1 
ATOM   14537 O  OE2 . GLU D  1 464 ? -110.25336 44.83223  -66.19624 1.000 76.34028  ? 464 GLU D OE2 1 
ATOM   14538 N  N   . ILE D  1 465 ? -107.24936 44.41865  -60.48747 1.000 64.72808  ? 465 ILE D N   1 
ATOM   14539 C  CA  . ILE D  1 465 ? -106.85209 44.21794  -59.09627 1.000 63.08911  ? 465 ILE D CA  1 
ATOM   14540 C  C   . ILE D  1 465 ? -106.78359 45.57889  -58.41941 1.000 59.69055  ? 465 ILE D C   1 
ATOM   14541 O  O   . ILE D  1 465 ? -105.92983 46.40709  -58.75057 1.000 64.46803  ? 465 ILE D O   1 
ATOM   14542 C  CB  . ILE D  1 465 ? -105.51628 43.47319  -58.98480 1.000 62.30524  ? 465 ILE D CB  1 
ATOM   14543 C  CG1 . ILE D  1 465 ? -105.59973 42.12025  -59.68954 1.000 61.71714  ? 465 ILE D CG1 1 
ATOM   14544 C  CG2 . ILE D  1 465 ? -105.17269 43.26165  -57.53124 1.000 56.16356  ? 465 ILE D CG2 1 
ATOM   14545 C  CD1 . ILE D  1 465 ? -106.66447 41.20671  -59.12454 1.000 57.39293  ? 465 ILE D CD1 1 
ATOM   14546 N  N   . LYS D  1 466 ? -107.68310 45.80918  -57.46776 1.000 57.24714  ? 466 LYS D N   1 
ATOM   14547 C  CA  . LYS D  1 466 ? -107.76154 47.07072  -56.74948 1.000 58.47061  ? 466 LYS D CA  1 
ATOM   14548 C  C   . LYS D  1 466 ? -107.96011 46.74645  -55.28008 1.000 52.33427  ? 466 LYS D C   1 
ATOM   14549 O  O   . LYS D  1 466 ? -108.29368 45.61657  -54.92443 1.000 55.94300  ? 466 LYS D O   1 
ATOM   14550 C  CB  . LYS D  1 466 ? -108.90245 47.97450  -57.27475 1.000 61.04480  ? 466 LYS D CB  1 
ATOM   14551 C  CG  . LYS D  1 466 ? -109.01914 48.05713  -58.81633 1.000 65.93627  ? 466 LYS D CG  1 
ATOM   14552 C  CD  . LYS D  1 466 ? -109.01040 49.50619  -59.33872 1.000 64.86272  ? 466 LYS D CD  1 
ATOM   14553 C  CE  . LYS D  1 466 ? -109.63471 49.63288  -60.73364 1.000 67.81266  ? 466 LYS D CE  1 
ATOM   14554 N  NZ  . LYS D  1 466 ? -111.07826 49.24558  -60.78430 1.000 76.20284  ? 466 LYS D NZ  1 
ATOM   14555 N  N   . PHE D  1 467 ? -107.75143 47.74612  -54.42204 1.000 50.22484  ? 467 PHE D N   1 
ATOM   14556 C  CA  . PHE D  1 467 ? -107.92374 47.59422  -52.97146 1.000 54.99750  ? 467 PHE D CA  1 
ATOM   14557 C  C   . PHE D  1 467 ? -108.76613 48.76174  -52.45267 1.000 54.74780  ? 467 PHE D C   1 
ATOM   14558 O  O   . PHE D  1 467 ? -108.23971 49.83077  -52.13244 1.000 53.75798  ? 467 PHE D O   1 
ATOM   14559 C  CB  . PHE D  1 467 ? -106.55889 47.50649  -52.26630 1.000 54.81977  ? 467 PHE D CB  1 
ATOM   14560 C  CG  . PHE D  1 467 ? -105.82626 46.22072  -52.53103 1.000 52.79761  ? 467 PHE D CG  1 
ATOM   14561 C  CD1 . PHE D  1 467 ? -106.15490 45.06920  -51.83699 1.000 51.70421  ? 467 PHE D CD1 1 
ATOM   14562 C  CD2 . PHE D  1 467 ? -104.83030 46.15351  -53.49034 1.000 51.52757  ? 467 PHE D CD2 1 
ATOM   14563 C  CE1 . PHE D  1 467 ? -105.49576 43.88283  -52.08365 1.000 51.22789  ? 467 PHE D CE1 1 
ATOM   14564 C  CE2 . PHE D  1 467 ? -104.16918 44.96116  -53.74141 1.000 48.34107  ? 467 PHE D CE2 1 
ATOM   14565 C  CZ  . PHE D  1 467 ? -104.49905 43.82995  -53.04377 1.000 50.96471  ? 467 PHE D CZ  1 
ATOM   14566 N  N   . GLU D  1 468 ? -110.07989 48.55631  -52.36346 1.000 56.82374  ? 468 GLU D N   1 
ATOM   14567 C  CA  . GLU D  1 468 ? -111.01001 49.61421  -51.97711 1.000 55.38353  ? 468 GLU D CA  1 
ATOM   14568 C  C   . GLU D  1 468 ? -111.82893 49.15908  -50.78039 1.000 49.02671  ? 468 GLU D C   1 
ATOM   14569 O  O   . GLU D  1 468 ? -112.58768 48.18632  -50.87122 1.000 51.44652  ? 468 GLU D O   1 
ATOM   14570 C  CB  . GLU D  1 468 ? -111.92938 49.99337  -53.13927 1.000 62.81449  ? 468 GLU D CB  1 
ATOM   14571 C  CG  . GLU D  1 468 ? -111.42453 51.14760  -53.98443 1.000 69.76523  ? 468 GLU D CG  1 
ATOM   14572 C  CD  . GLU D  1 468 ? -111.46531 50.84413  -55.47359 1.000 72.03616  ? 468 GLU D CD  1 
ATOM   14573 O  OE1 . GLU D  1 468 ? -112.03532 49.78860  -55.85395 1.000 66.00703  ? 468 GLU D OE1 1 
ATOM   14574 O  OE2 . GLU D  1 468 ? -110.93894 51.67548  -56.25586 1.000 71.65053  ? 468 GLU D OE2 1 
ATOM   14575 N  N   . PHE D  1 469 ? -111.68254 49.86855  -49.67007 1.000 47.84655  ? 469 PHE D N   1 
ATOM   14576 C  CA  . PHE D  1 469 ? -112.34331 49.52235  -48.42365 1.000 52.12881  ? 469 PHE D CA  1 
ATOM   14577 C  C   . PHE D  1 469 ? -112.55671 50.79498  -47.62275 1.000 58.19133  ? 469 PHE D C   1 
ATOM   14578 O  O   . PHE D  1 469 ? -111.84675 51.78848  -47.82520 1.000 58.52410  ? 469 PHE D O   1 
ATOM   14579 C  CB  . PHE D  1 469 ? -111.50744 48.54300  -47.59661 1.000 55.48404  ? 469 PHE D CB  1 
ATOM   14580 C  CG  . PHE D  1 469 ? -111.48510 47.13917  -48.12108 1.000 52.75846  ? 469 PHE D CG  1 
ATOM   14581 C  CD1 . PHE D  1 469 ? -112.45163 46.22572  -47.72620 1.000 50.48876  ? 469 PHE D CD1 1 
ATOM   14582 C  CD2 . PHE D  1 469 ? -110.46347 46.72229  -48.97352 1.000 48.57104  ? 469 PHE D CD2 1 
ATOM   14583 C  CE1 . PHE D  1 469 ? -112.42296 44.92353  -48.19562 1.000 55.15141  ? 469 PHE D CE1 1 
ATOM   14584 C  CE2 . PHE D  1 469 ? -110.42117 45.43215  -49.44660 1.000 48.85295  ? 469 PHE D CE2 1 
ATOM   14585 C  CZ  . PHE D  1 469 ? -111.39804 44.52566  -49.05939 1.000 55.24162  ? 469 PHE D CZ  1 
ATOM   14586 N  N   . PRO D  1 470 ? -113.52630 50.80046  -46.70667 1.000 60.27673  ? 470 PRO D N   1 
ATOM   14587 C  CA  . PRO D  1 470 ? -113.61572 51.89071  -45.72971 1.000 60.41021  ? 470 PRO D CA  1 
ATOM   14588 C  C   . PRO D  1 470 ? -112.31950 52.06156  -44.94860 1.000 64.97735  ? 470 PRO D C   1 
ATOM   14589 O  O   . PRO D  1 470 ? -111.61475 51.09746  -44.64082 1.000 64.58575  ? 470 PRO D O   1 
ATOM   14590 C  CB  . PRO D  1 470 ? -114.75629 51.44184  -44.81027 1.000 58.88707  ? 470 PRO D CB  1 
ATOM   14591 C  CG  . PRO D  1 470 ? -115.62960 50.63711  -45.69647 1.000 63.22305  ? 470 PRO D CG  1 
ATOM   14592 C  CD  . PRO D  1 470 ? -114.70191 49.91460  -46.64703 1.000 62.20876  ? 470 PRO D CD  1 
ATOM   14593 N  N   . ALA D  1 471 ? -112.01881 53.30827  -44.61014 1.000 63.74981  ? 471 ALA D N   1 
ATOM   14594 C  CA  . ALA D  1 471 ? -110.84857 53.61430  -43.80671 1.000 61.89467  ? 471 ALA D CA  1 
ATOM   14595 C  C   . ALA D  1 471 ? -111.22233 53.71200  -42.33259 1.000 62.31613  ? 471 ALA D C   1 
ATOM   14596 O  O   . ALA D  1 471 ? -112.29849 54.20196  -41.97807 1.000 64.97024  ? 471 ALA D O   1 
ATOM   14597 C  CB  . ALA D  1 471 ? -110.20303 54.91562  -44.27841 1.000 67.14351  ? 471 ALA D CB  1 
ATOM   14598 N  N   . MET D  1 472 ? -110.32025 53.23680  -41.47347 1.000 63.01575  ? 472 MET D N   1 
ATOM   14599 C  CA  . MET D  1 472 ? -110.54180 53.25673  -40.03353 1.000 57.72554  ? 472 MET D CA  1 
ATOM   14600 C  C   . MET D  1 472 ? -110.18607 54.59519  -39.40411 1.000 56.87849  ? 472 MET D C   1 
ATOM   14601 O  O   . MET D  1 472 ? -110.66471 54.90110  -38.30660 1.000 56.62274  ? 472 MET D O   1 
ATOM   14602 C  CB  . MET D  1 472 ? -109.71862 52.15203  -39.37211 1.000 53.37660  ? 472 MET D CB  1 
ATOM   14603 C  CG  . MET D  1 472 ? -110.38916 50.79949  -39.28642 1.000 58.07701  ? 472 MET D CG  1 
ATOM   14604 S  SD  . MET D  1 472 ? -112.19332 50.81150  -39.16408 1.000 62.34990  ? 472 MET D SD  1 
ATOM   14605 C  CE  . MET D  1 472 ? -112.64504 50.40761  -40.84349 1.000 51.38448  ? 472 MET D CE  1 
ATOM   14606 N  N   . ASP D  1 473 ? -109.33830 55.37946  -40.06238 1.000 60.14403  ? 473 ASP D N   1 
ATOM   14607 C  CA  . ASP D  1 473 ? -108.83561 56.64761  -39.53574 1.000 62.87363  ? 473 ASP D CA  1 
ATOM   14608 C  C   . ASP D  1 473 ? -108.85827 57.61420  -40.71175 1.000 59.69408  ? 473 ASP D C   1 
ATOM   14609 O  O   . ASP D  1 473 ? -107.96578 57.58924  -41.56331 1.000 64.16923  ? 473 ASP D O   1 
ATOM   14610 C  CB  . ASP D  1 473 ? -107.43151 56.50775  -38.94024 1.000 62.81244  ? 473 ASP D CB  1 
ATOM   14611 C  CG  . ASP D  1 473 ? -106.80504 57.86488  -38.52505 1.000 63.22902  ? 473 ASP D CG  1 
ATOM   14612 O  OD1 . ASP D  1 473 ? -107.27834 58.48684  -37.54198 1.000 60.99375  ? 473 ASP D OD1 1 
ATOM   14613 O  OD2 . ASP D  1 473 ? -105.83146 58.30632  -39.18087 1.000 57.16288  ? 473 ASP D OD2 1 
ATOM   14614 N  N   . THR D  1 474 ? -109.90652 58.41768  -40.78697 1.000 65.05056  ? 474 THR D N   1 
ATOM   14615 C  CA  . THR D  1 474 ? -109.96162 59.54102  -41.70664 1.000 69.59593  ? 474 THR D CA  1 
ATOM   14616 C  C   . THR D  1 474 ? -110.01045 60.81511  -40.87937 1.000 65.50942  ? 474 THR D C   1 
ATOM   14617 O  O   . THR D  1 474 ? -110.21399 60.77795  -39.66211 1.000 64.61647  ? 474 THR D O   1 
ATOM   14618 C  CB  . THR D  1 474 ? -111.16678 59.44079  -42.65229 1.000 68.09346  ? 474 THR D CB  1 
ATOM   14619 O  OG1 . THR D  1 474 ? -111.42137 58.06512  -42.96707 1.000 62.97456  ? 474 THR D OG1 1 
ATOM   14620 C  CG2 . THR D  1 474 ? -110.87414 60.19188  -43.94397 1.000 66.50085  ? 474 THR D CG2 1 
ATOM   14621 N  N   . VAL D  1 475 ? -109.80963 61.94396  -41.54571 1.000 61.52679  ? 475 VAL D N   1 
ATOM   14622 C  CA  . VAL D  1 475 ? -109.51968 63.18293  -40.83505 1.000 69.51009  ? 475 VAL D CA  1 
ATOM   14623 C  C   . VAL D  1 475 ? -110.65241 63.58325  -39.87050 1.000 71.78709  ? 475 VAL D C   1 
ATOM   14624 O  O   . VAL D  1 475 ? -110.40049 64.08373  -38.76101 1.000 64.63211  ? 475 VAL D O   1 
ATOM   14625 C  CB  . VAL D  1 475 ? -109.22152 64.30859  -41.83206 1.000 68.79390  ? 475 VAL D CB  1 
ATOM   14626 C  CG1 . VAL D  1 475 ? -108.41601 65.40840  -41.15432 1.000 64.05085  ? 475 VAL D CG1 1 
ATOM   14627 C  CG2 . VAL D  1 475 ? -108.50428 63.75972  -43.06181 1.000 64.59562  ? 475 VAL D CG2 1 
ATOM   14628 O  OXT . VAL D  1 475 ? -111.84257 63.39189  -40.15992 1.000 75.87710  ? 475 VAL D OXT 1 
ATOM   14629 N  N   . ALA E  1 9   ? -85.76269  82.10037  -59.39420 1.000 85.25291  ? 9   ALA E N   1 
ATOM   14630 C  CA  . ALA E  1 9   ? -85.11719  82.34471  -60.68295 1.000 84.15618  ? 9   ALA E CA  1 
ATOM   14631 C  C   . ALA E  1 9   ? -83.61950  82.57233  -60.49994 1.000 89.10854  ? 9   ALA E C   1 
ATOM   14632 O  O   . ALA E  1 9   ? -83.17753  83.04272  -59.44806 1.000 89.09796  ? 9   ALA E O   1 
ATOM   14633 C  CB  . ALA E  1 9   ? -85.75150  83.53648  -61.38402 1.000 74.49060  ? 9   ALA E CB  1 
ATOM   14634 N  N   . SER E  1 10  ? -82.84731  82.25255  -61.53379 1.000 88.24216  ? 10  SER E N   1 
ATOM   14635 C  CA  . SER E  1 10  ? -81.39262  82.34962  -61.49627 1.000 84.99963  ? 10  SER E CA  1 
ATOM   14636 C  C   . SER E  1 10  ? -80.91412  83.46183  -62.42751 1.000 86.54324  ? 10  SER E C   1 
ATOM   14637 O  O   . SER E  1 10  ? -81.36600  83.55604  -63.57513 1.000 83.47100  ? 10  SER E O   1 
ATOM   14638 C  CB  . SER E  1 10  ? -80.75854  81.00765  -61.87507 1.000 82.37264  ? 10  SER E CB  1 
ATOM   14639 O  OG  . SER E  1 10  ? -80.85499  80.74788  -63.26821 1.000 75.65569  ? 10  SER E OG  1 
ATOM   14640 N  N   . VAL E  1 11  ? -80.01592  84.30967  -61.92676 1.000 86.71436  ? 11  VAL E N   1 
ATOM   14641 C  CA  . VAL E  1 11  ? -79.34994  85.31116  -62.75958 1.000 84.31726  ? 11  VAL E CA  1 
ATOM   14642 C  C   . VAL E  1 11  ? -78.11828  84.68331  -63.40423 1.000 82.91352  ? 11  VAL E C   1 
ATOM   14643 O  O   . VAL E  1 11  ? -77.47063  83.81188  -62.81311 1.000 85.87177  ? 11  VAL E O   1 
ATOM   14644 C  CB  . VAL E  1 11  ? -78.99899  86.55458  -61.91730 1.000 82.98764  ? 11  VAL E CB  1 
ATOM   14645 C  CG1 . VAL E  1 11  ? -77.76167  87.27271  -62.45086 1.000 85.37690  ? 11  VAL E CG1 1 
ATOM   14646 C  CG2 . VAL E  1 11  ? -80.18045  87.51323  -61.85837 1.000 80.70062  ? 11  VAL E CG2 1 
ATOM   14647 N  N   . GLU E  1 12  ? -77.79928  85.10827  -64.63055 1.000 85.24999  ? 12  GLU E N   1 
ATOM   14648 C  CA  . GLU E  1 12  ? -76.62331  84.61214  -65.35313 1.000 81.91526  ? 12  GLU E CA  1 
ATOM   14649 C  C   . GLU E  1 12  ? -75.32983  84.91088  -64.59337 1.000 74.06475  ? 12  GLU E C   1 
ATOM   14650 O  O   . GLU E  1 12  ? -75.26629  85.81671  -63.75819 1.000 76.34961  ? 12  GLU E O   1 
ATOM   14651 C  CB  . GLU E  1 12  ? -76.54946  85.25050  -66.74693 1.000 85.67539  ? 12  GLU E CB  1 
ATOM   14652 C  CG  . GLU E  1 12  ? -76.31801  86.77721  -66.74899 1.000 88.40499  ? 12  GLU E CG  1 
ATOM   14653 C  CD  . GLU E  1 12  ? -75.34088  87.25002  -67.83938 1.000 94.23022  ? 12  GLU E CD  1 
ATOM   14654 O  OE1 . GLU E  1 12  ? -75.52897  86.89206  -69.02878 1.000 94.76880  ? 12  GLU E OE1 1 
ATOM   14655 O  OE2 . GLU E  1 12  ? -74.39066  87.99826  -67.50611 1.000 83.61918  ? 12  GLU E OE2 1 
ATOM   14656 N  N   . PHE E  1 13  ? -74.28328  84.14622  -64.90019 1.000 67.60998  ? 13  PHE E N   1 
ATOM   14657 C  CA  . PHE E  1 13  ? -72.98420  84.37232  -64.27256 1.000 70.49629  ? 13  PHE E CA  1 
ATOM   14658 C  C   . PHE E  1 13  ? -72.31117  85.56473  -64.92408 1.000 64.73141  ? 13  PHE E C   1 
ATOM   14659 O  O   . PHE E  1 13  ? -72.26514  85.65650  -66.15335 1.000 66.64232  ? 13  PHE E O   1 
ATOM   14660 C  CB  . PHE E  1 13  ? -72.08535  83.13774  -64.39078 1.000 64.52909  ? 13  PHE E CB  1 
ATOM   14661 C  CG  . PHE E  1 13  ? -70.66509  83.34859  -63.89839 1.000 62.72417  ? 13  PHE E CG  1 
ATOM   14662 C  CD1 . PHE E  1 13  ? -70.41100  83.99667  -62.69198 1.000 64.19982  ? 13  PHE E CD1 1 
ATOM   14663 C  CD2 . PHE E  1 13  ? -69.58785  82.85932  -64.62128 1.000 55.53560  ? 13  PHE E CD2 1 
ATOM   14664 C  CE1 . PHE E  1 13  ? -69.10505  84.18410  -62.23706 1.000 62.16469  ? 13  PHE E CE1 1 
ATOM   14665 C  CE2 . PHE E  1 13  ? -68.29445  83.03342  -64.17062 1.000 53.70084  ? 13  PHE E CE2 1 
ATOM   14666 C  CZ  . PHE E  1 13  ? -68.04851  83.69869  -62.97670 1.000 56.63607  ? 13  PHE E CZ  1 
ATOM   14667 N  N   . LYS E  1 14  ? -71.80697  86.48689  -64.10217 1.000 61.91415  ? 14  LYS E N   1 
ATOM   14668 C  CA  . LYS E  1 14  ? -71.00055  87.60580  -64.58843 1.000 62.13530  ? 14  LYS E CA  1 
ATOM   14669 C  C   . LYS E  1 14  ? -69.66739  87.61148  -63.85644 1.000 58.13876  ? 14  LYS E C   1 
ATOM   14670 O  O   . LYS E  1 14  ? -69.61741  87.89225  -62.65436 1.000 58.36830  ? 14  LYS E O   1 
ATOM   14671 C  CB  . LYS E  1 14  ? -71.71288  88.93899  -64.40065 1.000 60.80905  ? 14  LYS E CB  1 
ATOM   14672 C  CG  . LYS E  1 14  ? -70.81559  90.15029  -64.67009 1.000 63.48988  ? 14  LYS E CG  1 
ATOM   14673 C  CD  . LYS E  1 14  ? -70.41678  90.24935  -66.13786 1.000 64.09405  ? 14  LYS E CD  1 
ATOM   14674 C  CE  . LYS E  1 14  ? -70.13836  91.69041  -66.52792 1.000 58.94281  ? 14  LYS E CE  1 
ATOM   14675 N  NZ  . LYS E  1 14  ? -69.56143  91.79557  -67.88643 1.000 58.60843  ? 14  LYS E NZ  1 
ATOM   14676 N  N   . ALA E  1 15  ? -68.59497  87.32713  -64.58819 1.000 55.15751  ? 15  ALA E N   1 
ATOM   14677 C  CA  . ALA E  1 15  ? -67.25732  87.35154  -64.01929 1.000 50.07212  ? 15  ALA E CA  1 
ATOM   14678 C  C   . ALA E  1 15  ? -66.85769  88.78350  -63.67516 1.000 49.92398  ? 15  ALA E C   1 
ATOM   14679 O  O   . ALA E  1 15  ? -67.25218  89.73797  -64.34868 1.000 51.74045  ? 15  ALA E O   1 
ATOM   14680 C  CB  . ALA E  1 15  ? -66.26225  86.73681  -65.00477 1.000 51.29105  ? 15  ALA E CB  1 
ATOM   14681 N  N   . GLY E  1 16  ? -66.08349  88.93267  -62.60744 1.000 46.15157  ? 16  GLY E N   1 
ATOM   14682 C  CA  . GLY E  1 16  ? -65.55783  90.22184  -62.19808 1.000 47.32228  ? 16  GLY E CA  1 
ATOM   14683 C  C   . GLY E  1 16  ? -65.87671  90.54898  -60.75118 1.000 47.33100  ? 16  GLY E C   1 
ATOM   14684 O  O   . GLY E  1 16  ? -66.58506  89.82290  -60.05763 1.000 53.05390  ? 16  GLY E O   1 
ATOM   14685 N  N   . VAL E  1 17  ? -65.35246  91.68609  -60.31206 1.000 46.66512  ? 17  VAL E N   1 
ATOM   14686 C  CA  . VAL E  1 17  ? -65.46802  92.12472  -58.92445 1.000 53.14036  ? 17  VAL E CA  1 
ATOM   14687 C  C   . VAL E  1 17  ? -66.65315  93.07315  -58.78556 1.000 57.70613  ? 17  VAL E C   1 
ATOM   14688 O  O   . VAL E  1 17  ? -66.76133  94.04934  -59.53603 1.000 57.46611  ? 17  VAL E O   1 
ATOM   14689 C  CB  . VAL E  1 17  ? -64.17505  92.81447  -58.46208 1.000 50.46536  ? 17  VAL E CB  1 
ATOM   14690 C  CG1 . VAL E  1 17  ? -64.36695  93.41985  -57.06803 1.000 45.31881  ? 17  VAL E CG1 1 
ATOM   14691 C  CG2 . VAL E  1 17  ? -63.00053  91.83878  -58.53041 1.000 51.30800  ? 17  VAL E CG2 1 
ATOM   14692 N  N   . LYS E  1 18  ? -67.54074  92.78697  -57.83359 1.000 57.61390  ? 18  LYS E N   1 
ATOM   14693 C  CA  . LYS E  1 18  ? -68.62380  93.68685  -57.46861 1.000 56.76840  ? 18  LYS E CA  1 
ATOM   14694 C  C   . LYS E  1 18  ? -68.55758  93.90494  -55.97155 1.000 58.79910  ? 18  LYS E C   1 
ATOM   14695 O  O   . LYS E  1 18  ? -68.01661  93.07779  -55.23699 1.000 60.36947  ? 18  LYS E O   1 
ATOM   14696 C  CB  . LYS E  1 18  ? -70.00422  93.13793  -57.90030 1.000 59.37838  ? 18  LYS E CB  1 
ATOM   14697 C  CG  . LYS E  1 18  ? -70.68393  92.21199  -56.89658 1.000 61.87393  ? 18  LYS E CG  1 
ATOM   14698 C  CD  . LYS E  1 18  ? -71.91831  91.52532  -57.49925 1.000 49.62687  ? 18  LYS E CD  1 
ATOM   14699 C  CE  . LYS E  1 18  ? -73.12252  91.61263  -56.58081 1.000 61.81485  ? 18  LYS E CE  1 
ATOM   14700 N  NZ  . LYS E  1 18  ? -74.42753  91.80785  -57.28117 1.000 61.91520  ? 18  LYS E NZ  1 
ATOM   14701 N  N   . ASP E  1 19  ? -69.08453  95.03840  -55.52604 1.000 66.07695  ? 19  ASP E N   1 
ATOM   14702 C  CA  . ASP E  1 19  ? -68.90176  95.42100  -54.13046 1.000 63.34746  ? 19  ASP E CA  1 
ATOM   14703 C  C   . ASP E  1 19  ? -69.60571  94.44178  -53.20375 1.000 59.61167  ? 19  ASP E C   1 
ATOM   14704 O  O   . ASP E  1 19  ? -70.57350  93.77040  -53.58017 1.000 59.46041  ? 19  ASP E O   1 
ATOM   14705 C  CB  . ASP E  1 19  ? -69.41255  96.83836  -53.87397 1.000 63.33222  ? 19  ASP E CB  1 
ATOM   14706 C  CG  . ASP E  1 19  ? -68.52664  97.90252  -54.48608 1.000 63.94589  ? 19  ASP E CG  1 
ATOM   14707 O  OD1 . ASP E  1 19  ? -67.44382  97.55166  -55.00641 1.000 70.03437  ? 19  ASP E OD1 1 
ATOM   14708 O  OD2 . ASP E  1 19  ? -68.91364  99.08894  -54.43740 1.000 62.45924  ? 19  ASP E OD2 1 
ATOM   14709 N  N   . TYR E  1 20  ? -69.08285  94.36303  -51.98363 1.000 55.83333  ? 20  TYR E N   1 
ATOM   14710 C  CA  . TYR E  1 20  ? -69.68196  93.53384  -50.95388 1.000 55.07990  ? 20  TYR E CA  1 
ATOM   14711 C  C   . TYR E  1 20  ? -71.05024  94.06901  -50.52169 1.000 60.17382  ? 20  TYR E C   1 
ATOM   14712 O  O   . TYR E  1 20  ? -71.94600  93.28294  -50.18340 1.000 60.69524  ? 20  TYR E O   1 
ATOM   14713 C  CB  . TYR E  1 20  ? -68.73054  93.47537  -49.76674 1.000 59.41635  ? 20  TYR E CB  1 
ATOM   14714 C  CG  . TYR E  1 20  ? -67.44071  92.69548  -49.97634 1.000 58.38232  ? 20  TYR E CG  1 
ATOM   14715 C  CD1 . TYR E  1 20  ? -67.44430  91.36449  -50.41560 1.000 50.96023  ? 20  TYR E CD1 1 
ATOM   14716 C  CD2 . TYR E  1 20  ? -66.21972  93.29181  -49.70701 1.000 56.18709  ? 20  TYR E CD2 1 
ATOM   14717 C  CE1 . TYR E  1 20  ? -66.24664  90.66516  -50.58336 1.000 54.96908  ? 20  TYR E CE1 1 
ATOM   14718 C  CE2 . TYR E  1 20  ? -65.02986  92.60930  -49.86801 1.000 56.72398  ? 20  TYR E CE2 1 
ATOM   14719 C  CZ  . TYR E  1 20  ? -65.04246  91.30203  -50.30498 1.000 57.92001  ? 20  TYR E CZ  1 
ATOM   14720 O  OH  . TYR E  1 20  ? -63.83857  90.65215  -50.45483 1.000 57.45784  ? 20  TYR E OH  1 
ATOM   14721 N  N   . LYS E  1 21  ? -71.23558  95.39740  -50.53202 1.000 59.69213  ? 21  LYS E N   1 
ATOM   14722 C  CA  . LYS E  1 21  ? -72.45746  95.97867  -49.97847 1.000 58.37266  ? 21  LYS E CA  1 
ATOM   14723 C  C   . LYS E  1 21  ? -73.69189  95.56607  -50.75650 1.000 53.53015  ? 21  LYS E C   1 
ATOM   14724 O  O   . LYS E  1 21  ? -74.78407  95.50071  -50.18156 1.000 57.80442  ? 21  LYS E O   1 
ATOM   14725 C  CB  . LYS E  1 21  ? -72.37719  97.50696  -49.95581 1.000 56.01098  ? 21  LYS E CB  1 
ATOM   14726 C  CG  . LYS E  1 21  ? -72.07144  98.12963  -51.29091 1.000 64.47202  ? 21  LYS E CG  1 
ATOM   14727 C  CD  . LYS E  1 21  ? -72.16154  99.64023  -51.23238 1.000 64.68610  ? 21  LYS E CD  1 
ATOM   14728 C  CE  . LYS E  1 21  ? -70.98123  100.24061 -50.48028 1.000 68.53340  ? 21  LYS E CE  1 
ATOM   14729 N  NZ  . LYS E  1 21  ? -70.76375  101.68415 -50.79565 1.000 70.14527  ? 21  LYS E NZ  1 
ATOM   14730 N  N   . LEU E  1 22  ? -73.55907  95.31428  -52.05622 1.000 58.15046  ? 22  LEU E N   1 
ATOM   14731 C  CA  . LEU E  1 22  ? -74.73859  94.93890  -52.82972 1.000 63.87817  ? 22  LEU E CA  1 
ATOM   14732 C  C   . LEU E  1 22  ? -75.33697  93.65267  -52.30316 1.000 59.63333  ? 22  LEU E C   1 
ATOM   14733 O  O   . LEU E  1 22  ? -76.49683  93.62057  -51.88025 1.000 63.60945  ? 22  LEU E O   1 
ATOM   14734 C  CB  . LEU E  1 22  ? -74.39229  94.80415  -54.31508 1.000 60.84245  ? 22  LEU E CB  1 
ATOM   14735 C  CG  . LEU E  1 22  ? -73.53423  95.95339  -54.83931 1.000 61.19384  ? 22  LEU E CG  1 
ATOM   14736 C  CD1 . LEU E  1 22  ? -73.07234  95.65485  -56.25184 1.000 54.62373  ? 22  LEU E CD1 1 
ATOM   14737 C  CD2 . LEU E  1 22  ? -74.29992  97.28194  -54.74978 1.000 58.85956  ? 22  LEU E CD2 1 
ATOM   14738 N  N   . THR E  1 23  ? -74.54314  92.60214  -52.26045 1.000 59.10251  ? 23  THR E N   1 
ATOM   14739 C  CA  . THR E  1 23  ? -75.05201  91.30732  -51.84871 1.000 59.67345  ? 23  THR E CA  1 
ATOM   14740 C  C   . THR E  1 23  ? -74.99632  91.05832  -50.33598 1.000 59.00093  ? 23  THR E C   1 
ATOM   14741 O  O   . THR E  1 23  ? -75.65362  90.12161  -49.87142 1.000 61.59979  ? 23  THR E O   1 
ATOM   14742 C  CB  . THR E  1 23  ? -74.29589  90.20087  -52.59685 1.000 56.11058  ? 23  THR E CB  1 
ATOM   14743 O  OG1 . THR E  1 23  ? -72.93889  90.60774  -52.80333 1.000 62.71398  ? 23  THR E OG1 1 
ATOM   14744 C  CG2 . THR E  1 23  ? -74.92723  89.94707  -53.95314 1.000 60.05904  ? 23  THR E CG2 1 
ATOM   14745 N  N   . TYR E  1 24  ? -74.24298  91.84143  -49.54410 1.000 58.43950  ? 24  TYR E N   1 
ATOM   14746 C  CA  . TYR E  1 24  ? -74.10328  91.52304  -48.12002 1.000 56.16879  ? 24  TYR E CA  1 
ATOM   14747 C  C   . TYR E  1 24  ? -74.46262  92.64524  -47.15555 1.000 50.35812  ? 24  TYR E C   1 
ATOM   14748 O  O   . TYR E  1 24  ? -74.27930  92.47191  -45.95021 1.000 57.41431  ? 24  TYR E O   1 
ATOM   14749 C  CB  . TYR E  1 24  ? -72.68689  91.05402  -47.79103 1.000 50.23185  ? 24  TYR E CB  1 
ATOM   14750 C  CG  . TYR E  1 24  ? -72.34935  89.70218  -48.34748 1.000 51.41330  ? 24  TYR E CG  1 
ATOM   14751 C  CD1 . TYR E  1 24  ? -71.91825  89.56281  -49.66263 1.000 47.75635  ? 24  TYR E CD1 1 
ATOM   14752 C  CD2 . TYR E  1 24  ? -72.42828  88.56606  -47.55806 1.000 51.57739  ? 24  TYR E CD2 1 
ATOM   14753 C  CE1 . TYR E  1 24  ? -71.59952  88.32345  -50.17969 1.000 51.36938  ? 24  TYR E CE1 1 
ATOM   14754 C  CE2 . TYR E  1 24  ? -72.10345  87.32437  -48.06581 1.000 49.80666  ? 24  TYR E CE2 1 
ATOM   14755 C  CZ  . TYR E  1 24  ? -71.68789  87.20593  -49.37599 1.000 51.83529  ? 24  TYR E CZ  1 
ATOM   14756 O  OH  . TYR E  1 24  ? -71.36026  85.95938  -49.88122 1.000 51.05223  ? 24  TYR E OH  1 
ATOM   14757 N  N   . TYR E  1 25  ? -74.97590  93.76965  -47.61066 1.000 49.99618  ? 25  TYR E N   1 
ATOM   14758 C  CA  . TYR E  1 25  ? -75.53118  94.76175  -46.69727 1.000 52.71266  ? 25  TYR E CA  1 
ATOM   14759 C  C   . TYR E  1 25  ? -77.04624  94.72641  -46.84637 1.000 58.16013  ? 25  TYR E C   1 
ATOM   14760 O  O   . TYR E  1 25  ? -77.56855  94.93183  -47.94701 1.000 52.60380  ? 25  TYR E O   1 
ATOM   14761 C  CB  . TYR E  1 25  ? -74.98980  96.16004  -46.98181 1.000 54.32427  ? 25  TYR E CB  1 
ATOM   14762 C  CG  . TYR E  1 25  ? -75.49511  97.22189  -46.02712 1.000 58.08438  ? 25  TYR E CG  1 
ATOM   14763 C  CD1 . TYR E  1 25  ? -75.38658  97.05956  -44.65059 1.000 56.04201  ? 25  TYR E CD1 1 
ATOM   14764 C  CD2 . TYR E  1 25  ? -76.07352  98.39404  -46.50158 1.000 54.77606  ? 25  TYR E CD2 1 
ATOM   14765 C  CE1 . TYR E  1 25  ? -75.84021  98.02771  -43.77365 1.000 56.21192  ? 25  TYR E CE1 1 
ATOM   14766 C  CE2 . TYR E  1 25  ? -76.52805  99.37010  -45.63184 1.000 53.13919  ? 25  TYR E CE2 1 
ATOM   14767 C  CZ  . TYR E  1 25  ? -76.41154  99.18094  -44.27022 1.000 59.06811  ? 25  TYR E CZ  1 
ATOM   14768 O  OH  . TYR E  1 25  ? -76.87016  100.14503 -43.40604 1.000 58.29516  ? 25  TYR E OH  1 
ATOM   14769 N  N   . THR E  1 26  ? -77.73813  94.43257  -45.74399 1.000 61.50741  ? 26  THR E N   1 
ATOM   14770 C  CA  . THR E  1 26  ? -79.18363  94.18222  -45.73884 1.000 54.58960  ? 26  THR E CA  1 
ATOM   14771 C  C   . THR E  1 26  ? -79.81943  94.84261  -44.52505 1.000 52.27231  ? 26  THR E C   1 
ATOM   14772 O  O   . THR E  1 26  ? -80.25499  94.16290  -43.59279 1.000 58.81238  ? 26  THR E O   1 
ATOM   14773 C  CB  . THR E  1 26  ? -79.46829  92.67752  -45.73287 1.000 55.83192  ? 26  THR E CB  1 
ATOM   14774 O  OG1 . THR E  1 26  ? -79.03201  92.13806  -44.47900 1.000 60.72315  ? 26  THR E OG1 1 
ATOM   14775 C  CG2 . THR E  1 26  ? -78.73785  91.95677  -46.87072 1.000 54.41899  ? 26  THR E CG2 1 
ATOM   14776 N  N   . PRO E  1 27  ? -79.91711  96.17595  -44.51766 1.000 57.57625  ? 27  PRO E N   1 
ATOM   14777 C  CA  . PRO E  1 27  ? -80.44340  96.87116  -43.32892 1.000 57.61623  ? 27  PRO E CA  1 
ATOM   14778 C  C   . PRO E  1 27  ? -81.89535  96.54393  -42.99166 1.000 58.19476  ? 27  PRO E C   1 
ATOM   14779 O  O   . PRO E  1 27  ? -82.30704  96.74393  -41.83953 1.000 58.84294  ? 27  PRO E O   1 
ATOM   14780 C  CB  . PRO E  1 27  ? -80.27381  98.35229  -43.69131 1.000 52.26097  ? 27  PRO E CB  1 
ATOM   14781 C  CG  . PRO E  1 27  ? -80.19555  98.37617  -45.16978 1.000 57.53837  ? 27  PRO E CG  1 
ATOM   14782 C  CD  . PRO E  1 27  ? -79.49627  97.11735  -45.56377 1.000 56.76427  ? 27  PRO E CD  1 
ATOM   14783 N  N   . GLU E  1 28  ? -82.67754  96.04109  -43.95190 1.000 60.22704  ? 28  GLU E N   1 
ATOM   14784 C  CA  . GLU E  1 28  ? -84.08772  95.73816  -43.70976 1.000 61.07458  ? 28  GLU E CA  1 
ATOM   14785 C  C   . GLU E  1 28  ? -84.28818  94.40831  -42.99037 1.000 56.06849  ? 28  GLU E C   1 
ATOM   14786 O  O   . GLU E  1 28  ? -85.27197  94.24608  -42.25893 1.000 57.37938  ? 28  GLU E O   1 
ATOM   14787 C  CB  . GLU E  1 28  ? -84.85090  95.74423  -45.03956 1.000 62.60644  ? 28  GLU E CB  1 
ATOM   14788 C  CG  . GLU E  1 28  ? -84.90944  97.12865  -45.71066 1.000 66.74383  ? 28  GLU E CG  1 
ATOM   14789 C  CD  . GLU E  1 28  ? -84.83158  98.29910  -44.71531 1.000 72.65395  ? 28  GLU E CD  1 
ATOM   14790 O  OE1 . GLU E  1 28  ? -85.79580  98.48571  -43.94253 1.000 75.05631  ? 28  GLU E OE1 1 
ATOM   14791 O  OE2 . GLU E  1 28  ? -83.81753  99.04207  -44.70771 1.000 71.68232  ? 28  GLU E OE2 1 
ATOM   14792 N  N   . TYR E  1 29  ? -83.35155  93.47538  -43.16067 1.000 64.55311  ? 29  TYR E N   1 
ATOM   14793 C  CA  . TYR E  1 29  ? -83.43477  92.11791  -42.61939 1.000 58.33492  ? 29  TYR E CA  1 
ATOM   14794 C  C   . TYR E  1 29  ? -83.81795  92.09227  -41.13955 1.000 52.67841  ? 29  TYR E C   1 
ATOM   14795 O  O   . TYR E  1 29  ? -83.26816  92.83816  -40.32145 1.000 53.95665  ? 29  TYR E O   1 
ATOM   14796 C  CB  . TYR E  1 29  ? -82.06719  91.43693  -42.83693 1.000 49.07552  ? 29  TYR E CB  1 
ATOM   14797 C  CG  . TYR E  1 29  ? -81.94622  90.06422  -42.22757 1.000 49.47051  ? 29  TYR E CG  1 
ATOM   14798 C  CD1 . TYR E  1 29  ? -82.57230  88.97186  -42.82363 1.000 46.33024  ? 29  TYR E CD1 1 
ATOM   14799 C  CD2 . TYR E  1 29  ? -81.18560  89.84537  -41.08670 1.000 43.41644  ? 29  TYR E CD2 1 
ATOM   14800 C  CE1 . TYR E  1 29  ? -82.47682  87.71906  -42.29056 1.000 40.65552  ? 29  TYR E CE1 1 
ATOM   14801 C  CE2 . TYR E  1 29  ? -81.08108  88.58116  -40.54297 1.000 45.03446  ? 29  TYR E CE2 1 
ATOM   14802 C  CZ  . TYR E  1 29  ? -81.73072  87.52457  -41.15443 1.000 48.46796  ? 29  TYR E CZ  1 
ATOM   14803 O  OH  . TYR E  1 29  ? -81.64029  86.25796  -40.62951 1.000 48.16830  ? 29  TYR E OH  1 
ATOM   14804 N  N   . GLU E  1 30  ? -84.76763  91.22625  -40.80335 1.000 51.96856  ? 30  GLU E N   1 
ATOM   14805 C  CA  . GLU E  1 30  ? -85.13731  90.95222  -39.42106 1.000 54.86260  ? 30  GLU E CA  1 
ATOM   14806 C  C   . GLU E  1 30  ? -84.41769  89.69523  -38.96770 1.000 53.58637  ? 30  GLU E C   1 
ATOM   14807 O  O   . GLU E  1 30  ? -84.46262  88.67418  -39.66178 1.000 56.80384  ? 30  GLU E O   1 
ATOM   14808 C  CB  . GLU E  1 30  ? -86.65154  90.76517  -39.28628 1.000 56.58148  ? 30  GLU E CB  1 
ATOM   14809 C  CG  . GLU E  1 30  ? -87.15001  90.96698  -37.87406 1.000 67.61112  ? 30  GLU E CG  1 
ATOM   14810 C  CD  . GLU E  1 30  ? -87.54656  92.39703  -37.59481 1.000 79.08566  ? 30  GLU E CD  1 
ATOM   14811 O  OE1 . GLU E  1 30  ? -87.22334  92.89314  -36.48827 1.000 78.90954  ? 30  GLU E OE1 1 
ATOM   14812 O  OE2 . GLU E  1 30  ? -88.18838  93.00874  -38.48202 1.000 82.66060  ? 30  GLU E OE2 1 
ATOM   14813 N  N   . THR E  1 31  ? -83.75558  89.75962  -37.81977 1.000 48.00943  ? 31  THR E N   1 
ATOM   14814 C  CA  . THR E  1 31  ? -82.99686  88.59760  -37.37833 1.000 48.56245  ? 31  THR E CA  1 
ATOM   14815 C  C   . THR E  1 31  ? -83.93767  87.45947  -37.00463 1.000 53.96431  ? 31  THR E C   1 
ATOM   14816 O  O   . THR E  1 31  ? -84.91669  87.65206  -36.26969 1.000 56.45002  ? 31  THR E O   1 
ATOM   14817 C  CB  . THR E  1 31  ? -82.11452  88.94383  -36.18794 1.000 44.53355  ? 31  THR E CB  1 
ATOM   14818 O  OG1 . THR E  1 31  ? -82.95358  89.36934  -35.11282 1.000 45.53625  ? 31  THR E OG1 1 
ATOM   14819 C  CG2 . THR E  1 31  ? -81.11155  90.04682  -36.54434 1.000 45.16917  ? 31  THR E CG2 1 
ATOM   14820 N  N   . LEU E  1 32  ? -83.64210  86.27577  -37.52777 1.000 51.20007  ? 32  LEU E N   1 
ATOM   14821 C  CA  . LEU E  1 32  ? -84.26334  85.04722  -37.05461 1.000 46.62745  ? 32  LEU E CA  1 
ATOM   14822 C  C   . LEU E  1 32  ? -83.77540  84.71525  -35.65201 1.000 44.18833  ? 32  LEU E C   1 
ATOM   14823 O  O   . LEU E  1 32  ? -82.66690  85.08853  -35.25344 1.000 44.90418  ? 32  LEU E O   1 
ATOM   14824 C  CB  . LEU E  1 32  ? -83.91019  83.89231  -37.97705 1.000 48.10439  ? 32  LEU E CB  1 
ATOM   14825 C  CG  . LEU E  1 32  ? -84.12546  84.15482  -39.46091 1.000 48.08227  ? 32  LEU E CG  1 
ATOM   14826 C  CD1 . LEU E  1 32  ? -83.72580  82.91573  -40.24731 1.000 37.87380  ? 32  LEU E CD1 1 
ATOM   14827 C  CD2 . LEU E  1 32  ? -85.57361  84.57388  -39.74693 1.000 43.10689  ? 32  LEU E CD2 1 
ATOM   14828 N  N   . ASP E  1 33  ? -84.60051  83.96594  -34.91920 1.000 45.39376  ? 33  ASP E N   1 
ATOM   14829 C  CA  . ASP E  1 33  ? -84.24899  83.55803  -33.56574 1.000 49.46810  ? 33  ASP E CA  1 
ATOM   14830 C  C   . ASP E  1 33  ? -83.20543  82.44495  -33.53272 1.000 46.32113  ? 33  ASP E C   1 
ATOM   14831 O  O   . ASP E  1 33  ? -82.57088  82.25714  -32.49230 1.000 50.96777  ? 33  ASP E O   1 
ATOM   14832 C  CB  . ASP E  1 33  ? -85.51097  83.12875  -32.81386 1.000 55.31775  ? 33  ASP E CB  1 
ATOM   14833 C  CG  . ASP E  1 33  ? -86.31357  84.31713  -32.31342 1.000 63.06079  ? 33  ASP E CG  1 
ATOM   14834 O  OD1 . ASP E  1 33  ? -85.80142  85.45338  -32.43933 1.000 67.67868  ? 33  ASP E OD1 1 
ATOM   14835 O  OD2 . ASP E  1 33  ? -87.42411  84.12176  -31.77430 1.000 58.23281  ? 33  ASP E OD2 1 
ATOM   14836 N  N   . THR E  1 34  ? -83.02183  81.71504  -34.64465 1.000 40.93186  ? 34  THR E N   1 
ATOM   14837 C  CA  . THR E  1 34  ? -82.01747  80.66699  -34.77854 1.000 39.50013  ? 34  THR E CA  1 
ATOM   14838 C  C   . THR E  1 34  ? -80.64167  81.20228  -35.17151 1.000 47.73610  ? 34  THR E C   1 
ATOM   14839 O  O   . THR E  1 34  ? -79.64060  80.48161  -35.05531 1.000 49.10850  ? 34  THR E O   1 
ATOM   14840 C  CB  . THR E  1 34  ? -82.43989  79.68044  -35.86079 1.000 42.72810  ? 34  THR E CB  1 
ATOM   14841 O  OG1 . THR E  1 34  ? -82.41839  80.34765  -37.12725 1.000 44.11282  ? 34  THR E OG1 1 
ATOM   14842 C  CG2 . THR E  1 34  ? -83.82594  79.15181  -35.60556 1.000 46.56250  ? 34  THR E CG2 1 
ATOM   14843 N  N   . ASP E  1 35  ? -80.56528  82.41909  -35.69628 1.000 46.27420  ? 35  ASP E N   1 
ATOM   14844 C  CA  . ASP E  1 35  ? -79.30338  82.92747  -36.21745 1.000 40.88797  ? 35  ASP E CA  1 
ATOM   14845 C  C   . ASP E  1 35  ? -78.32755  83.29673  -35.10867 1.000 39.55911  ? 35  ASP E C   1 
ATOM   14846 O  O   . ASP E  1 35  ? -78.71659  83.66765  -34.00026 1.000 43.59720  ? 35  ASP E O   1 
ATOM   14847 C  CB  . ASP E  1 35  ? -79.55438  84.15034  -37.09496 1.000 43.58129  ? 35  ASP E CB  1 
ATOM   14848 C  CG  . ASP E  1 35  ? -80.17277  83.79118  -38.40229 1.000 43.60452  ? 35  ASP E CG  1 
ATOM   14849 O  OD1 . ASP E  1 35  ? -80.50984  82.60527  -38.59512 1.000 43.65812  ? 35  ASP E OD1 1 
ATOM   14850 O  OD2 . ASP E  1 35  ? -80.35395  84.70126  -39.22037 1.000 46.66616  ? 35  ASP E OD2 1 
ATOM   14851 N  N   . ILE E  1 36  ? -77.03430  83.20916  -35.41768 1.000 39.77797  ? 36  ILE E N   1 
ATOM   14852 C  CA  . ILE E  1 36  ? -76.02682  83.80635  -34.54437 1.000 36.96305  ? 36  ILE E CA  1 
ATOM   14853 C  C   . ILE E  1 36  ? -75.83982  85.25885  -34.96013 1.000 36.64949  ? 36  ILE E C   1 
ATOM   14854 O  O   . ILE E  1 36  ? -75.74965  85.56249  -36.15342 1.000 39.00726  ? 36  ILE E O   1 
ATOM   14855 C  CB  . ILE E  1 36  ? -74.69024  83.05070  -34.61456 1.000 37.26052  ? 36  ILE E CB  1 
ATOM   14856 C  CG1 . ILE E  1 36  ? -74.85602  81.59080  -34.20639 1.000 42.21597  ? 36  ILE E CG1 1 
ATOM   14857 C  CG2 . ILE E  1 36  ? -73.70683  83.69152  -33.65459 1.000 35.13214  ? 36  ILE E CG2 1 
ATOM   14858 C  CD1 . ILE E  1 36  ? -73.55142  80.84376  -33.99435 1.000 44.62909  ? 36  ILE E CD1 1 
ATOM   14859 N  N   . LEU E  1 37  ? -75.78110  86.15934  -33.98533 1.000 39.71072  ? 37  LEU E N   1 
ATOM   14860 C  CA  . LEU E  1 37  ? -75.58817  87.59126  -34.20106 1.000 35.99601  ? 37  LEU E CA  1 
ATOM   14861 C  C   . LEU E  1 37  ? -74.22619  88.00503  -33.64818 1.000 39.94605  ? 37  LEU E C   1 
ATOM   14862 O  O   . LEU E  1 37  ? -73.78820  87.48627  -32.61683 1.000 39.69507  ? 37  LEU E O   1 
ATOM   14863 C  CB  . LEU E  1 37  ? -76.70540  88.38434  -33.51598 1.000 31.96584  ? 37  LEU E CB  1 
ATOM   14864 C  CG  . LEU E  1 37  ? -78.12119  87.89417  -33.84977 1.000 37.62551  ? 37  LEU E CG  1 
ATOM   14865 C  CD1 . LEU E  1 37  ? -79.20976  88.73421  -33.18890 1.000 33.93375  ? 37  LEU E CD1 1 
ATOM   14866 C  CD2 . LEU E  1 37  ? -78.36368  87.81530  -35.34486 1.000 38.76077  ? 37  LEU E CD2 1 
ATOM   14867 N  N   . ALA E  1 38  ? -73.55056  88.93518  -34.33038 1.000 42.61199  ? 38  ALA E N   1 
ATOM   14868 C  CA  . ALA E  1 38  ? -72.22066  89.39183  -33.92946 1.000 41.24128  ? 38  ALA E CA  1 
ATOM   14869 C  C   . ALA E  1 38  ? -72.17258  90.91192  -33.91145 1.000 39.09955  ? 38  ALA E C   1 
ATOM   14870 O  O   . ALA E  1 38  ? -72.66732  91.57423  -34.83150 1.000 36.69445  ? 38  ALA E O   1 
ATOM   14871 C  CB  . ALA E  1 38  ? -71.12230  88.86171  -34.86821 1.000 37.37621  ? 38  ALA E CB  1 
ATOM   14872 N  N   . ALA E  1 39  ? -71.55942  91.44740  -32.86728 1.000 36.05973  ? 39  ALA E N   1 
ATOM   14873 C  CA  . ALA E  1 39  ? -71.41374  92.88224  -32.66878 1.000 41.82451  ? 39  ALA E CA  1 
ATOM   14874 C  C   . ALA E  1 39  ? -69.93881  93.22896  -32.82632 1.000 37.85374  ? 39  ALA E C   1 
ATOM   14875 O  O   . ALA E  1 39  ? -69.13372  92.95302  -31.93855 1.000 41.63609  ? 39  ALA E O   1 
ATOM   14876 C  CB  . ALA E  1 39  ? -71.93604  93.29291  -31.29901 1.000 37.46592  ? 39  ALA E CB  1 
ATOM   14877 N  N   . PHE E  1 40  ? -69.58894  93.84027  -33.94638 1.000 41.33431  ? 40  PHE E N   1 
ATOM   14878 C  CA  . PHE E  1 40  ? -68.20798  94.20176  -34.24447 1.000 45.57073  ? 40  PHE E CA  1 
ATOM   14879 C  C   . PHE E  1 40  ? -68.03719  95.68982  -34.02634 1.000 43.82763  ? 40  PHE E C   1 
ATOM   14880 O  O   . PHE E  1 40  ? -68.85129  96.47659  -34.51541 1.000 45.62321  ? 40  PHE E O   1 
ATOM   14881 C  CB  . PHE E  1 40  ? -67.85239  93.87460  -35.69336 1.000 41.43148  ? 40  PHE E CB  1 
ATOM   14882 C  CG  . PHE E  1 40  ? -67.66988  92.40114  -35.98022 1.000 43.89796  ? 40  PHE E CG  1 
ATOM   14883 C  CD1 . PHE E  1 40  ? -66.51992  91.73296  -35.56427 1.000 41.13677  ? 40  PHE E CD1 1 
ATOM   14884 C  CD2 . PHE E  1 40  ? -68.64001  91.68881  -36.68631 1.000 41.50849  ? 40  PHE E CD2 1 
ATOM   14885 C  CE1 . PHE E  1 40  ? -66.34825  90.39080  -35.83214 1.000 38.61909  ? 40  PHE E CE1 1 
ATOM   14886 C  CE2 . PHE E  1 40  ? -68.47180  90.33068  -36.95779 1.000 46.28113  ? 40  PHE E CE2 1 
ATOM   14887 C  CZ  . PHE E  1 40  ? -67.32025  89.68506  -36.52632 1.000 37.70781  ? 40  PHE E CZ  1 
ATOM   14888 N  N   . ARG E  1 41  ? -66.98174  96.08066  -33.31193 1.000 43.12002  ? 41  ARG E N   1 
ATOM   14889 C  CA  . ARG E  1 41  ? -66.51139  97.46300  -33.39603 1.000 41.62452  ? 41  ARG E CA  1 
ATOM   14890 C  C   . ARG E  1 41  ? -65.54973  97.53771  -34.57895 1.000 43.91651  ? 41  ARG E C   1 
ATOM   14891 O  O   . ARG E  1 41  ? -64.48160  96.89661  -34.56852 1.000 40.90178  ? 41  ARG E O   1 
ATOM   14892 C  CB  . ARG E  1 41  ? -65.86417  97.91382  -32.09397 1.000 41.87864  ? 41  ARG E CB  1 
ATOM   14893 C  CG  . ARG E  1 41  ? -65.02011  99.17336  -32.21027 1.000 44.64902  ? 41  ARG E CG  1 
ATOM   14894 C  CD  . ARG E  1 41  ? -64.42386  99.53551  -30.87322 1.000 42.69779  ? 41  ARG E CD  1 
ATOM   14895 N  NE  . ARG E  1 41  ? -65.30650  99.11598  -29.79158 1.000 48.32419  ? 41  ARG E NE  1 
ATOM   14896 C  CZ  . ARG E  1 41  ? -66.03312  99.93700  -29.04489 1.000 49.56279  ? 41  ARG E CZ  1 
ATOM   14897 N  NH1 . ARG E  1 41  ? -65.97949  101.24800 -29.20842 1.000 45.27693  ? 41  ARG E NH1 1 
ATOM   14898 N  NH2 . ARG E  1 41  ? -66.83342  99.42581  -28.11177 1.000 46.65400  ? 41  ARG E NH2 1 
ATOM   14899 N  N   . VAL E  1 42  ? -65.95753  98.27857  -35.61732 1.000 42.00538  ? 42  VAL E N   1 
ATOM   14900 C  CA  . VAL E  1 42  ? -65.29717  98.29866  -36.92678 1.000 45.01300  ? 42  VAL E CA  1 
ATOM   14901 C  C   . VAL E  1 42  ? -64.66736  99.66366  -37.13771 1.000 46.27795  ? 42  VAL E C   1 
ATOM   14902 O  O   . VAL E  1 42  ? -65.35531  100.68939 -37.09401 1.000 49.60474  ? 42  VAL E O   1 
ATOM   14903 C  CB  . VAL E  1 42  ? -66.28141  98.00327  -38.07291 1.000 49.84429  ? 42  VAL E CB  1 
ATOM   14904 C  CG1 . VAL E  1 42  ? -65.58004  98.11433  -39.40059 1.000 48.92234  ? 42  VAL E CG1 1 
ATOM   14905 C  CG2 . VAL E  1 42  ? -66.95248  96.64379  -37.92774 1.000 47.19066  ? 42  VAL E CG2 1 
ATOM   14906 N  N   . SER E  1 43  ? -63.36619  99.68052  -37.39261 1.000 48.93801  ? 43  SER E N   1 
ATOM   14907 C  CA  . SER E  1 43  ? -62.67609  100.91877 -37.73754 1.000 47.10337  ? 43  SER E CA  1 
ATOM   14908 C  C   . SER E  1 43  ? -62.18386  100.83444 -39.18279 1.000 55.04951  ? 43  SER E C   1 
ATOM   14909 O  O   . SER E  1 43  ? -61.09361  100.29519 -39.43871 1.000 51.80793  ? 43  SER E O   1 
ATOM   14910 C  CB  . SER E  1 43  ? -61.51412  101.15584 -36.77620 1.000 49.57336  ? 43  SER E CB  1 
ATOM   14911 O  OG  . SER E  1 43  ? -61.87218  100.75058 -35.46060 1.000 50.51765  ? 43  SER E OG  1 
ATOM   14912 N  N   . PRO E  1 44  ? -62.94238  101.33854 -40.16013 1.000 55.79246  ? 44  PRO E N   1 
ATOM   14913 C  CA  . PRO E  1 44  ? -62.55193  101.16690 -41.55947 1.000 51.69497  ? 44  PRO E CA  1 
ATOM   14914 C  C   . PRO E  1 44  ? -61.33116  102.00765 -41.85828 1.000 53.40291  ? 44  PRO E C   1 
ATOM   14915 O  O   . PRO E  1 44  ? -61.03327  102.97724 -41.15566 1.000 49.25956  ? 44  PRO E O   1 
ATOM   14916 C  CB  . PRO E  1 44  ? -63.76721  101.68647 -42.33922 1.000 46.22799  ? 44  PRO E CB  1 
ATOM   14917 C  CG  . PRO E  1 44  ? -64.86534  101.76300 -41.31651 1.000 53.41289  ? 44  PRO E CG  1 
ATOM   14918 C  CD  . PRO E  1 44  ? -64.16630  102.14326 -40.05509 1.000 50.26541  ? 44  PRO E CD  1 
ATOM   14919 N  N   . GLN E  1 45  ? -60.63862  101.63477 -42.93178 1.000 56.02806  ? 45  GLN E N   1 
ATOM   14920 C  CA  . GLN E  1 45  ? -59.57510  102.47837 -43.45145 1.000 60.90519  ? 45  GLN E CA  1 
ATOM   14921 C  C   . GLN E  1 45  ? -60.17875  103.76348 -44.01253 1.000 61.52498  ? 45  GLN E C   1 
ATOM   14922 O  O   . GLN E  1 45  ? -61.36512  103.80274 -44.35514 1.000 61.28355  ? 45  GLN E O   1 
ATOM   14923 C  CB  . GLN E  1 45  ? -58.76794  101.74968 -44.52594 1.000 62.91064  ? 45  GLN E CB  1 
ATOM   14924 C  CG  . GLN E  1 45  ? -57.65010  100.84988 -43.97618 1.000 63.44411  ? 45  GLN E CG  1 
ATOM   14925 C  CD  . GLN E  1 45  ? -56.29819  101.53134 -43.87730 1.000 61.63541  ? 45  GLN E CD  1 
ATOM   14926 O  OE1 . GLN E  1 45  ? -56.17718  102.63944 -43.35514 1.000 63.88377  ? 45  GLN E OE1 1 
ATOM   14927 N  NE2 . GLN E  1 45  ? -55.26294  100.84326 -44.34034 1.000 73.30383  ? 45  GLN E NE2 1 
ATOM   14928 N  N   . PRO E  1 46  ? -59.39175  104.83697 -44.08134 1.000 64.84563  ? 46  PRO E N   1 
ATOM   14929 C  CA  . PRO E  1 46  ? -59.89341  106.08869 -44.65558 1.000 63.36574  ? 46  PRO E CA  1 
ATOM   14930 C  C   . PRO E  1 46  ? -60.33878  105.90217 -46.09632 1.000 65.62200  ? 46  PRO E C   1 
ATOM   14931 O  O   . PRO E  1 46  ? -59.64812  105.27025 -46.90121 1.000 67.84550  ? 46  PRO E O   1 
ATOM   14932 C  CB  . PRO E  1 46  ? -58.68000  107.01510 -44.54901 1.000 61.92945  ? 46  PRO E CB  1 
ATOM   14933 C  CG  . PRO E  1 46  ? -57.99495  106.50542 -43.29932 1.000 65.28210  ? 46  PRO E CG  1 
ATOM   14934 C  CD  . PRO E  1 46  ? -58.05644  105.02034 -43.48954 1.000 64.60873  ? 46  PRO E CD  1 
ATOM   14935 N  N   . GLY E  1 47  ? -61.50852  106.45391 -46.41681 1.000 61.25997  ? 47  GLY E N   1 
ATOM   14936 C  CA  . GLY E  1 47  ? -62.08188  106.29444 -47.73609 1.000 62.67894  ? 47  GLY E CA  1 
ATOM   14937 C  C   . GLY E  1 47  ? -62.85867  105.01467 -47.96375 1.000 67.82486  ? 47  GLY E C   1 
ATOM   14938 O  O   . GLY E  1 47  ? -63.32296  104.78276 -49.08832 1.000 70.13622  ? 47  GLY E O   1 
ATOM   14939 N  N   . VAL E  1 48  ? -63.01246  104.17032 -46.94984 1.000 67.35816  ? 48  VAL E N   1 
ATOM   14940 C  CA  . VAL E  1 48  ? -63.78846  102.93696 -47.06683 1.000 62.84080  ? 48  VAL E CA  1 
ATOM   14941 C  C   . VAL E  1 48  ? -65.15173  103.18864 -46.43151 1.000 61.02357  ? 48  VAL E C   1 
ATOM   14942 O  O   . VAL E  1 48  ? -65.21304  103.52958 -45.23359 1.000 58.42214  ? 48  VAL E O   1 
ATOM   14943 C  CB  . VAL E  1 48  ? -63.08766  101.73401 -46.41111 1.000 65.27068  ? 48  VAL E CB  1 
ATOM   14944 C  CG1 . VAL E  1 48  ? -63.95022  100.47077 -46.56131 1.000 59.04103  ? 48  VAL E CG1 1 
ATOM   14945 C  CG2 . VAL E  1 48  ? -61.71266  101.50113 -47.02435 1.000 64.77888  ? 48  VAL E CG2 1 
ATOM   14946 N  N   . PRO E  1 49  ? -66.24368  103.06309 -47.17800 1.000 58.21645  ? 49  PRO E N   1 
ATOM   14947 C  CA  . PRO E  1 49  ? -67.57446  103.32379 -46.62401 1.000 62.54161  ? 49  PRO E CA  1 
ATOM   14948 C  C   . PRO E  1 49  ? -67.92537  102.32639 -45.53038 1.000 64.19849  ? 49  PRO E C   1 
ATOM   14949 O  O   . PRO E  1 49  ? -67.62097  101.12323 -45.63847 1.000 63.25907  ? 49  PRO E O   1 
ATOM   14950 C  CB  . PRO E  1 49  ? -68.48598  103.17509 -47.85029 1.000 60.18067  ? 49  PRO E CB  1 
ATOM   14951 C  CG  . PRO E  1 49  ? -67.56067  103.43277 -49.02322 1.000 56.51370  ? 49  PRO E CG  1 
ATOM   14952 C  CD  . PRO E  1 49  ? -66.30240  102.74626 -48.60932 1.000 59.37213  ? 49  PRO E CD  1 
ATOM   14953 N  N   . PRO E  1 50  ? -68.56419  102.79072 -44.45287 1.000 57.38076  ? 50  PRO E N   1 
ATOM   14954 C  CA  . PRO E  1 50  ? -68.88304  101.88227 -43.34368 1.000 51.78358  ? 50  PRO E CA  1 
ATOM   14955 C  C   . PRO E  1 50  ? -69.66309  100.66754 -43.78435 1.000 55.20145  ? 50  PRO E C   1 
ATOM   14956 O  O   . PRO E  1 50  ? -69.48426  99.58341  -43.21757 1.000 54.77820  ? 50  PRO E O   1 
ATOM   14957 C  CB  . PRO E  1 50  ? -69.71055  102.76592 -42.40332 1.000 54.51917  ? 50  PRO E CB  1 
ATOM   14958 C  CG  . PRO E  1 50  ? -69.33514  104.16767 -42.78431 1.000 57.51440  ? 50  PRO E CG  1 
ATOM   14959 C  CD  . PRO E  1 50  ? -69.14956  104.12093 -44.25756 1.000 58.27462  ? 50  PRO E CD  1 
ATOM   14960 N  N   . GLU E  1 51  ? -70.51453  100.81577 -44.79784 1.000 57.02643  ? 51  GLU E N   1 
ATOM   14961 C  CA  . GLU E  1 51  ? -71.39857  99.72477  -45.18378 1.000 58.96035  ? 51  GLU E CA  1 
ATOM   14962 C  C   . GLU E  1 51  ? -70.63278  98.63723  -45.90983 1.000 56.58432  ? 51  GLU E C   1 
ATOM   14963 O  O   . GLU E  1 51  ? -70.97914  97.45527  -45.81186 1.000 56.83922  ? 51  GLU E O   1 
ATOM   14964 C  CB  . GLU E  1 51  ? -72.53467  100.25068 -46.06531 1.000 58.44759  ? 51  GLU E CB  1 
ATOM   14965 C  CG  . GLU E  1 51  ? -73.24190  101.47157 -45.50175 1.000 67.33515  ? 51  GLU E CG  1 
ATOM   14966 C  CD  . GLU E  1 51  ? -72.56898  102.78221 -45.90248 1.000 73.39868  ? 51  GLU E CD  1 
ATOM   14967 O  OE1 . GLU E  1 51  ? -71.99556  102.84473 -47.01994 1.000 67.77318  ? 51  GLU E OE1 1 
ATOM   14968 O  OE2 . GLU E  1 51  ? -72.60614  103.73972 -45.08852 1.000 72.18705  ? 51  GLU E OE2 1 
ATOM   14969 N  N   . GLU E  1 52  ? -69.61404  99.02065  -46.67486 1.000 61.07917  ? 52  GLU E N   1 
ATOM   14970 C  CA  . GLU E  1 52  ? -68.79946  98.01335  -47.34124 1.000 59.82881  ? 52  GLU E CA  1 
ATOM   14971 C  C   . GLU E  1 52  ? -67.95980  97.25211  -46.32482 1.000 59.88357  ? 52  GLU E C   1 
ATOM   14972 O  O   . GLU E  1 52  ? -67.83663  96.02234  -46.40889 1.000 59.59234  ? 52  GLU E O   1 
ATOM   14973 C  CB  . GLU E  1 52  ? -67.92111  98.66376  -48.40400 1.000 61.28500  ? 52  GLU E CB  1 
ATOM   14974 C  CG  . GLU E  1 52  ? -67.05850  97.68131  -49.16229 1.000 57.49929  ? 52  GLU E CG  1 
ATOM   14975 C  CD  . GLU E  1 52  ? -67.81931  97.04443  -50.28988 1.000 66.39240  ? 52  GLU E CD  1 
ATOM   14976 O  OE1 . GLU E  1 52  ? -69.06794  97.01494  -50.19666 1.000 65.42551  ? 52  GLU E OE1 1 
ATOM   14977 O  OE2 . GLU E  1 52  ? -67.18302  96.56450  -51.25606 1.000 71.60410  ? 52  GLU E OE2 1 
ATOM   14978 N  N   . ALA E  1 53  ? -67.40849  97.96480  -45.33804 1.000 56.89023  ? 53  ALA E N   1 
ATOM   14979 C  CA  . ALA E  1 53  ? -66.69093  97.30506  -44.24987 1.000 50.40158  ? 53  ALA E CA  1 
ATOM   14980 C  C   . ALA E  1 53  ? -67.58580  96.29966  -43.53945 1.000 52.78747  ? 53  ALA E C   1 
ATOM   14981 O  O   . ALA E  1 53  ? -67.20547  95.13832  -43.35355 1.000 51.41521  ? 53  ALA E O   1 
ATOM   14982 C  CB  . ALA E  1 53  ? -66.15644  98.34100  -43.26467 1.000 46.69406  ? 53  ALA E CB  1 
ATOM   14983 N  N   . GLY E  1 54  ? -68.78367  96.72925  -43.13169 1.000 51.64346  ? 54  GLY E N   1 
ATOM   14984 C  CA  . GLY E  1 54  ? -69.71088  95.79328  -42.51894 1.000 53.94443  ? 54  GLY E CA  1 
ATOM   14985 C  C   . GLY E  1 54  ? -70.01122  94.61727  -43.42821 1.000 54.90841  ? 54  GLY E C   1 
ATOM   14986 O  O   . GLY E  1 54  ? -69.96794  93.45547  -43.00567 1.000 51.11989  ? 54  GLY E O   1 
ATOM   14987 N  N   . ALA E  1 55  ? -70.27997  94.90619  -44.70775 1.000 55.57071  ? 55  ALA E N   1 
ATOM   14988 C  CA  . ALA E  1 55  ? -70.63652  93.85366  -45.65431 1.000 54.59398  ? 55  ALA E CA  1 
ATOM   14989 C  C   . ALA E  1 55  ? -69.43153  92.98748  -46.00141 1.000 55.41923  ? 55  ALA E C   1 
ATOM   14990 O  O   . ALA E  1 55  ? -69.58451  91.78310  -46.25554 1.000 55.62426  ? 55  ALA E O   1 
ATOM   14991 C  CB  . ALA E  1 55  ? -71.25460  94.46684  -46.91171 1.000 55.27281  ? 55  ALA E CB  1 
ATOM   14992 N  N   . ALA E  1 56  ? -68.23158  93.57537  -46.00779 1.000 53.69994  ? 56  ALA E N   1 
ATOM   14993 C  CA  . ALA E  1 56  ? -67.01880  92.77692  -46.14402 1.000 48.59378  ? 56  ALA E CA  1 
ATOM   14994 C  C   . ALA E  1 56  ? -66.85457  91.82456  -44.96859 1.000 45.05876  ? 56  ALA E C   1 
ATOM   14995 O  O   . ALA E  1 56  ? -66.56828  90.63372  -45.16092 1.000 45.07147  ? 56  ALA E O   1 
ATOM   14996 C  CB  . ALA E  1 56  ? -65.80510  93.69658  -46.26220 1.000 52.05341  ? 56  ALA E CB  1 
ATOM   14997 N  N   . VAL E  1 57  ? -67.01388  92.33717  -43.74285 1.000 44.13255  ? 57  VAL E N   1 
ATOM   14998 C  CA  . VAL E  1 57  ? -66.91175  91.48426  -42.55988 1.000 49.11146  ? 57  VAL E CA  1 
ATOM   14999 C  C   . VAL E  1 57  ? -67.93136  90.35055  -42.63499 1.000 52.27278  ? 57  VAL E C   1 
ATOM   15000 O  O   . VAL E  1 57  ? -67.62627  89.19672  -42.30268 1.000 51.69075  ? 57  VAL E O   1 
ATOM   15001 C  CB  . VAL E  1 57  ? -67.08612  92.31018  -41.27198 1.000 46.97639  ? 57  VAL E CB  1 
ATOM   15002 C  CG1 . VAL E  1 57  ? -67.17763  91.38991  -40.07330 1.000 47.18603  ? 57  VAL E CG1 1 
ATOM   15003 C  CG2 . VAL E  1 57  ? -65.95475  93.30387  -41.08209 1.000 43.12836  ? 57  VAL E CG2 1 
ATOM   15004 N  N   . ALA E  1 58  ? -69.14521  90.64653  -43.10440 1.000 46.10289  ? 58  ALA E N   1 
ATOM   15005 C  CA  . ALA E  1 58  ? -70.13722  89.58729  -43.22254 1.000 52.14712  ? 58  ALA E CA  1 
ATOM   15006 C  C   . ALA E  1 58  ? -69.75189  88.57936  -44.30681 1.000 52.91662  ? 58  ALA E C   1 
ATOM   15007 O  O   . ALA E  1 58  ? -69.82404  87.36328  -44.08468 1.000 52.21243  ? 58  ALA E O   1 
ATOM   15008 C  CB  . ALA E  1 58  ? -71.51466  90.18519  -43.49539 1.000 46.30181  ? 58  ALA E CB  1 
ATOM   15009 N  N   . ALA E  1 59  ? -69.33337  89.06562  -45.48252 1.000 49.56244  ? 59  ALA E N   1 
ATOM   15010 C  CA  . ALA E  1 59  ? -69.14271  88.18175  -46.63386 1.000 48.91949  ? 59  ALA E CA  1 
ATOM   15011 C  C   . ALA E  1 59  ? -67.96271  87.23193  -46.43748 1.000 53.97924  ? 59  ALA E C   1 
ATOM   15012 O  O   . ALA E  1 59  ? -68.06481  86.03266  -46.72528 1.000 53.94174  ? 59  ALA E O   1 
ATOM   15013 C  CB  . ALA E  1 59  ? -68.95685  89.01208  -47.90036 1.000 50.51319  ? 59  ALA E CB  1 
ATOM   15014 N  N   . GLU E  1 60  ? -66.83736  87.74349  -45.94215 1.000 46.99991  ? 60  GLU E N   1 
ATOM   15015 C  CA  . GLU E  1 60  ? -65.67067  86.89567  -45.79571 1.000 50.71571  ? 60  GLU E CA  1 
ATOM   15016 C  C   . GLU E  1 60  ? -65.78452  85.93058  -44.61316 1.000 53.63279  ? 60  GLU E C   1 
ATOM   15017 O  O   . GLU E  1 60  ? -65.14919  84.86918  -44.62727 1.000 57.83310  ? 60  GLU E O   1 
ATOM   15018 C  CB  . GLU E  1 60  ? -64.44109  87.78330  -45.67601 1.000 56.86906  ? 60  GLU E CB  1 
ATOM   15019 C  CG  . GLU E  1 60  ? -64.14718  88.54734  -46.97381 1.000 56.24060  ? 60  GLU E CG  1 
ATOM   15020 C  CD  . GLU E  1 60  ? -63.51390  87.67866  -48.06957 1.000 58.20903  ? 60  GLU E CD  1 
ATOM   15021 O  OE1 . GLU E  1 60  ? -63.05160  86.55272  -47.76234 1.000 66.75158  ? 60  GLU E OE1 1 
ATOM   15022 O  OE2 . GLU E  1 60  ? -63.44406  88.14180  -49.23231 1.000 53.60855  ? 60  GLU E OE2 1 
ATOM   15023 N  N   . SER E  1 61  ? -66.56690  86.27117  -43.58490 1.000 54.50375  ? 61  SER E N   1 
ATOM   15024 C  CA  . SER E  1 61  ? -66.81530  85.34746  -42.49008 1.000 46.54731  ? 61  SER E CA  1 
ATOM   15025 C  C   . SER E  1 61  ? -67.82735  84.27123  -42.84930 1.000 54.46328  ? 61  SER E C   1 
ATOM   15026 O  O   . SER E  1 61  ? -68.00246  83.32762  -42.06936 1.000 57.96179  ? 61  SER E O   1 
ATOM   15027 C  CB  . SER E  1 61  ? -67.32276  86.10076  -41.26121 1.000 45.66540  ? 61  SER E CB  1 
ATOM   15028 O  OG  . SER E  1 61  ? -68.35188  87.00006  -41.62713 1.000 52.03121  ? 61  SER E OG  1 
ATOM   15029 N  N   . SER E  1 62  ? -68.52018  84.37840  -43.99024 1.000 52.13257  ? 62  SER E N   1 
ATOM   15030 C  CA  . SER E  1 62  ? -69.61821  83.45689  -44.26845 1.000 52.67274  ? 62  SER E CA  1 
ATOM   15031 C  C   . SER E  1 62  ? -69.52034  82.76451  -45.62537 1.000 55.48498  ? 62  SER E C   1 
ATOM   15032 O  O   . SER E  1 62  ? -69.11686  81.59169  -45.70127 1.000 55.03976  ? 62  SER E O   1 
ATOM   15033 C  CB  . SER E  1 62  ? -70.95347  84.20762  -44.13976 1.000 55.13264  ? 62  SER E CB  1 
ATOM   15034 O  OG  . SER E  1 62  ? -70.99174  85.36012  -44.96260 1.000 48.92760  ? 62  SER E OG  1 
ATOM   15035 N  N   . THR E  1 63  ? -69.92821  83.43402  -46.70562 1.000 54.82598  ? 63  THR E N   1 
ATOM   15036 C  CA  . THR E  1 63  ? -70.01697  82.79415  -48.00616 1.000 54.36218  ? 63  THR E CA  1 
ATOM   15037 C  C   . THR E  1 63  ? -69.25956  83.52691  -49.10309 1.000 54.05515  ? 63  THR E C   1 
ATOM   15038 O  O   . THR E  1 63  ? -69.26290  83.05309  -50.25072 1.000 56.11221  ? 63  THR E O   1 
ATOM   15039 C  CB  . THR E  1 63  ? -71.49238  82.64069  -48.45009 1.000 51.56782  ? 63  THR E CB  1 
ATOM   15040 O  OG1 . THR E  1 63  ? -72.14210  83.91400  -48.40001 1.000 47.18436  ? 63  THR E OG1 1 
ATOM   15041 C  CG2 . THR E  1 63  ? -72.23293  81.68502  -47.54941 1.000 53.47271  ? 63  THR E CG2 1 
ATOM   15042 N  N   . GLY E  1 64  ? -68.59125  84.63188  -48.80352 1.000 49.95922  ? 64  GLY E N   1 
ATOM   15043 C  CA  . GLY E  1 64  ? -68.06988  85.44191  -49.89907 1.000 54.54430  ? 64  GLY E CA  1 
ATOM   15044 C  C   . GLY E  1 64  ? -66.57087  85.49380  -50.13903 1.000 55.89381  ? 64  GLY E C   1 
ATOM   15045 O  O   . GLY E  1 64  ? -65.77204  85.13813  -49.26678 1.000 57.32891  ? 64  GLY E O   1 
ATOM   15046 N  N   . THR E  1 65  ? -66.18565  85.95079  -51.33447 1.000 65.91048  ? 65  THR E N   1 
ATOM   15047 C  CA  . THR E  1 65  ? -64.78625  86.20611  -51.68474 1.000 59.52380  ? 65  THR E CA  1 
ATOM   15048 C  C   . THR E  1 65  ? -64.71453  87.47261  -52.54246 1.000 57.08045  ? 65  THR E C   1 
ATOM   15049 O  O   . THR E  1 65  ? -65.72254  88.16348  -52.75320 1.000 55.75282  ? 65  THR E O   1 
ATOM   15050 C  CB  . THR E  1 65  ? -64.14472  84.98570  -52.36208 1.000 54.30245  ? 65  THR E CB  1 
ATOM   15051 O  OG1 . THR E  1 65  ? -62.72309  85.01004  -52.15331 1.000 58.75204  ? 65  THR E OG1 1 
ATOM   15052 C  CG2 . THR E  1 65  ? -64.48664  84.91182  -53.86125 1.000 57.05639  ? 65  THR E CG2 1 
ATOM   15053 N  N   . TRP E  1 66  ? -63.49794  87.79014  -53.00685 1.000 56.85891  ? 66  TRP E N   1 
ATOM   15054 C  CA  . TRP E  1 66  ? -63.21110  89.08945  -53.61214 1.000 52.61476  ? 66  TRP E CA  1 
ATOM   15055 C  C   . TRP E  1 66  ? -63.80763  89.24331  -55.00842 1.000 52.88393  ? 66  TRP E C   1 
ATOM   15056 O  O   . TRP E  1 66  ? -64.03466  90.37398  -55.44848 1.000 55.18997  ? 66  TRP E O   1 
ATOM   15057 C  CB  . TRP E  1 66  ? -61.68904  89.31380  -53.66859 1.000 57.78307  ? 66  TRP E CB  1 
ATOM   15058 C  CG  . TRP E  1 66  ? -60.93604  88.29854  -54.47158 1.000 50.62297  ? 66  TRP E CG  1 
ATOM   15059 C  CD1 . TRP E  1 66  ? -60.59215  87.04841  -54.07232 1.000 53.21820  ? 66  TRP E CD1 1 
ATOM   15060 C  CD2 . TRP E  1 66  ? -60.44273  88.44240  -55.81428 1.000 50.35056  ? 66  TRP E CD2 1 
ATOM   15061 N  NE1 . TRP E  1 66  ? -59.90801  86.40296  -55.06939 1.000 55.11254  ? 66  TRP E NE1 1 
ATOM   15062 C  CE2 . TRP E  1 66  ? -59.80414  87.23453  -56.15211 1.000 53.01048  ? 66  TRP E CE2 1 
ATOM   15063 C  CE3 . TRP E  1 66  ? -60.47319  89.47442  -56.75745 1.000 50.82282  ? 66  TRP E CE3 1 
ATOM   15064 C  CZ2 . TRP E  1 66  ? -59.19558  87.02670  -57.39352 1.000 54.57606  ? 66  TRP E CZ2 1 
ATOM   15065 C  CZ3 . TRP E  1 66  ? -59.87052  89.26772  -57.99245 1.000 53.40073  ? 66  TRP E CZ3 1 
ATOM   15066 C  CH2 . TRP E  1 66  ? -59.23918  88.05117  -58.29811 1.000 55.44923  ? 66  TRP E CH2 1 
ATOM   15067 N  N   . THR E  1 67  ? -64.03847  88.14444  -55.72960 1.000 54.62352  ? 67  THR E N   1 
ATOM   15068 C  CA  . THR E  1 67  ? -64.62196  88.18304  -57.06581 1.000 54.78154  ? 67  THR E CA  1 
ATOM   15069 C  C   . THR E  1 67  ? -65.81863  87.24453  -57.11959 1.000 56.18460  ? 67  THR E C   1 
ATOM   15070 O  O   . THR E  1 67  ? -65.94522  86.31711  -56.31104 1.000 59.97059  ? 67  THR E O   1 
ATOM   15071 C  CB  . THR E  1 67  ? -63.60113  87.79860  -58.16249 1.000 52.34226  ? 67  THR E CB  1 
ATOM   15072 O  OG1 . THR E  1 67  ? -64.27912  87.58397  -59.41487 1.000 54.35108  ? 67  THR E OG1 1 
ATOM   15073 C  CG2 . THR E  1 67  ? -62.85670  86.52823  -57.77986 1.000 53.59298  ? 67  THR E CG2 1 
ATOM   15074 N  N   . THR E  1 68  ? -66.70747  87.49835  -58.07867 1.000 52.21774  ? 68  THR E N   1 
ATOM   15075 C  CA  . THR E  1 68  ? -67.90880  86.68209  -58.22902 1.000 55.18198  ? 68  THR E CA  1 
ATOM   15076 C  C   . THR E  1 68  ? -67.57002  85.29596  -58.77419 1.000 56.83595  ? 68  THR E C   1 
ATOM   15077 O  O   . THR E  1 68  ? -66.82529  85.16444  -59.75125 1.000 57.35401  ? 68  THR E O   1 
ATOM   15078 C  CB  . THR E  1 68  ? -68.88995  87.39736  -59.14351 1.000 50.46742  ? 68  THR E CB  1 
ATOM   15079 O  OG1 . THR E  1 68  ? -69.47169  88.48960  -58.41834 1.000 58.34927  ? 68  THR E OG1 1 
ATOM   15080 C  CG2 . THR E  1 68  ? -69.97126  86.43032  -59.63162 1.000 50.48610  ? 68  THR E CG2 1 
ATOM   15081 N  N   . VAL E  1 69  ? -68.11188  84.25653  -58.13741 1.000 54.52866  ? 69  VAL E N   1 
ATOM   15082 C  CA  . VAL E  1 69  ? -67.82227  82.86917  -58.49771 1.000 58.94133  ? 69  VAL E CA  1 
ATOM   15083 C  C   . VAL E  1 69  ? -69.08857  82.21968  -59.04760 1.000 52.57317  ? 69  VAL E C   1 
ATOM   15084 O  O   . VAL E  1 69  ? -70.17002  82.38843  -58.48280 1.000 54.23542  ? 69  VAL E O   1 
ATOM   15085 C  CB  . VAL E  1 69  ? -67.25212  82.07121  -57.29614 1.000 55.94687  ? 69  VAL E CB  1 
ATOM   15086 C  CG1 . VAL E  1 69  ? -65.90386  82.61388  -56.89408 1.000 54.74814  ? 69  VAL E CG1 1 
ATOM   15087 C  CG2 . VAL E  1 69  ? -68.19298  82.11294  -56.10730 1.000 54.10391  ? 69  VAL E CG2 1 
ATOM   15088 N  N   . TRP E  1 70  ? -68.95168  81.47108  -60.14744 1.000 51.80789  ? 70  TRP E N   1 
ATOM   15089 C  CA  . TRP E  1 70  ? -70.11620  80.84443  -60.76417 1.000 51.43619  ? 70  TRP E CA  1 
ATOM   15090 C  C   . TRP E  1 70  ? -70.79077  79.80678  -59.86543 1.000 56.19951  ? 70  TRP E C   1 
ATOM   15091 O  O   . TRP E  1 70  ? -71.94937  79.46570  -60.11396 1.000 61.89268  ? 70  TRP E O   1 
ATOM   15092 C  CB  . TRP E  1 70  ? -69.74774  80.19306  -62.10093 1.000 50.23561  ? 70  TRP E CB  1 
ATOM   15093 C  CG  . TRP E  1 70  ? -68.84422  78.99989  -61.99586 1.000 54.89030  ? 70  TRP E CG  1 
ATOM   15094 C  CD1 . TRP E  1 70  ? -67.47824  79.00494  -62.01703 1.000 55.05505  ? 70  TRP E CD1 1 
ATOM   15095 C  CD2 . TRP E  1 70  ? -69.23834  77.62631  -61.86328 1.000 51.63055  ? 70  TRP E CD2 1 
ATOM   15096 N  NE1 . TRP E  1 70  ? -66.99942  77.72490  -61.89622 1.000 57.17859  ? 70  TRP E NE1 1 
ATOM   15097 C  CE2 . TRP E  1 70  ? -68.05694  76.85873  -61.79816 1.000 53.13348  ? 70  TRP E CE2 1 
ATOM   15098 C  CE3 . TRP E  1 70  ? -70.47188  76.97261  -61.77960 1.000 49.62064  ? 70  TRP E CE3 1 
ATOM   15099 C  CZ2 . TRP E  1 70  ? -68.07261  75.46731  -61.65948 1.000 54.50880  ? 70  TRP E CZ2 1 
ATOM   15100 C  CZ3 . TRP E  1 70  ? -70.48448  75.58306  -61.64165 1.000 53.49424  ? 70  TRP E CZ3 1 
ATOM   15101 C  CH2 . TRP E  1 70  ? -69.29409  74.84949  -61.58682 1.000 52.41538  ? 70  TRP E CH2 1 
ATOM   15102 N  N   . THR E  1 71  ? -70.11190  79.28741  -58.83365 1.000 57.72277  ? 71  THR E N   1 
ATOM   15103 C  CA  . THR E  1 71  ? -70.71913  78.22688  -58.03496 1.000 48.33983  ? 71  THR E CA  1 
ATOM   15104 C  C   . THR E  1 71  ? -71.83856  78.75933  -57.17136 1.000 48.35095  ? 71  THR E C   1 
ATOM   15105 O  O   . THR E  1 71  ? -72.67324  77.97605  -56.70500 1.000 54.82157  ? 71  THR E O   1 
ATOM   15106 C  CB  . THR E  1 71  ? -69.68278  77.52641  -57.16272 1.000 46.50576  ? 71  THR E CB  1 
ATOM   15107 O  OG1 . THR E  1 71  ? -68.67208  78.46482  -56.78213 1.000 49.56810  ? 71  THR E OG1 1 
ATOM   15108 C  CG2 . THR E  1 71  ? -69.02801  76.38765  -57.92001 1.000 46.65002  ? 71  THR E CG2 1 
ATOM   15109 N  N   . ASP E  1 72  ? -71.89503  80.07741  -56.98809 1.000 51.35631  ? 72  ASP E N   1 
ATOM   15110 C  CA  . ASP E  1 72  ? -72.94709  80.67876  -56.17531 1.000 55.79875  ? 72  ASP E CA  1 
ATOM   15111 C  C   . ASP E  1 72  ? -74.34743  80.31355  -56.67470 1.000 56.81137  ? 72  ASP E C   1 
ATOM   15112 O  O   . ASP E  1 72  ? -75.25880  80.13852  -55.86033 1.000 63.21572  ? 72  ASP E O   1 
ATOM   15113 C  CB  . ASP E  1 72  ? -72.75089  82.19576  -56.11975 1.000 55.84325  ? 72  ASP E CB  1 
ATOM   15114 C  CG  . ASP E  1 72  ? -71.67227  82.60964  -55.11111 1.000 64.87102  ? 72  ASP E CG  1 
ATOM   15115 O  OD1 . ASP E  1 72  ? -71.04403  81.70707  -54.51393 1.000 68.93991  ? 72  ASP E OD1 1 
ATOM   15116 O  OD2 . ASP E  1 72  ? -71.46755  83.83021  -54.89260 1.000 65.54008  ? 72  ASP E OD2 1 
ATOM   15117 N  N   . GLY E  1 73  ? -74.53257  80.15052  -57.98627 1.000 51.76414  ? 73  GLY E N   1 
ATOM   15118 C  CA  . GLY E  1 73  ? -75.83552  79.81803  -58.53663 1.000 50.30103  ? 73  GLY E CA  1 
ATOM   15119 C  C   . GLY E  1 73  ? -76.30532  78.40176  -58.25991 1.000 56.71514  ? 73  GLY E C   1 
ATOM   15120 O  O   . GLY E  1 73  ? -77.49471  78.11079  -58.45012 1.000 65.31254  ? 73  GLY E O   1 
ATOM   15121 N  N   . LEU E  1 74  ? -75.40149  77.50880  -57.84045 1.000 58.18063  ? 74  LEU E N   1 
ATOM   15122 C  CA  . LEU E  1 74  ? -75.80507  76.15301  -57.47421 1.000 57.13732  ? 74  LEU E CA  1 
ATOM   15123 C  C   . LEU E  1 74  ? -76.41899  76.10727  -56.07831 1.000 57.07196  ? 74  LEU E C   1 
ATOM   15124 O  O   . LEU E  1 74  ? -77.25477  75.24106  -55.80131 1.000 61.29284  ? 74  LEU E O   1 
ATOM   15125 C  CB  . LEU E  1 74  ? -74.60672  75.19258  -57.54473 1.000 57.31706  ? 74  LEU E CB  1 
ATOM   15126 C  CG  . LEU E  1 74  ? -74.09570  74.72979  -58.91721 1.000 51.75731  ? 74  LEU E CG  1 
ATOM   15127 C  CD1 . LEU E  1 74  ? -75.20158  74.19199  -59.79576 1.000 47.17200  ? 74  LEU E CD1 1 
ATOM   15128 C  CD2 . LEU E  1 74  ? -73.37654  75.86556  -59.62184 1.000 56.11568  ? 74  LEU E CD2 1 
ATOM   15129 N  N   . THR E  1 75  ? -76.00854  77.00820  -55.19165 1.000 59.59867  ? 75  THR E N   1 
ATOM   15130 C  CA  . THR E  1 75  ? -76.59827  77.17190  -53.87110 1.000 56.47561  ? 75  THR E CA  1 
ATOM   15131 C  C   . THR E  1 75  ? -77.55035  78.35778  -53.87204 1.000 57.30363  ? 75  THR E C   1 
ATOM   15132 O  O   . THR E  1 75  ? -77.59836  79.14995  -54.81059 1.000 59.20060  ? 75  THR E O   1 
ATOM   15133 C  CB  . THR E  1 75  ? -75.51707  77.37223  -52.79984 1.000 55.68106  ? 75  THR E CB  1 
ATOM   15134 O  OG1 . THR E  1 75  ? -76.12691  77.28916  -51.51061 1.000 54.78667  ? 75  THR E OG1 1 
ATOM   15135 C  CG2 . THR E  1 75  ? -74.85709  78.72727  -52.94354 1.000 51.84995  ? 75  THR E CG2 1 
ATOM   15136 N  N   . ASN E  1 76  ? -78.34446  78.45463  -52.81379 1.000 56.52509  ? 76  ASN E N   1 
ATOM   15137 C  CA  . ASN E  1 76  ? -79.18674  79.62188  -52.57748 1.000 53.83132  ? 76  ASN E CA  1 
ATOM   15138 C  C   . ASN E  1 76  ? -78.44738  80.50874  -51.59703 1.000 49.66923  ? 76  ASN E C   1 
ATOM   15139 O  O   . ASN E  1 76  ? -78.49959  80.26973  -50.39448 1.000 57.61029  ? 76  ASN E O   1 
ATOM   15140 C  CB  . ASN E  1 76  ? -80.54983  79.21522  -52.02825 1.000 59.02382  ? 76  ASN E CB  1 
ATOM   15141 C  CG  . ASN E  1 76  ? -81.57507  80.34702  -52.08678 1.000 60.21688  ? 76  ASN E CG  1 
ATOM   15142 O  OD1 . ASN E  1 76  ? -82.66059  80.22981  -51.52672 1.000 66.48866  ? 76  ASN E OD1 1 
ATOM   15143 N  ND2 . ASN E  1 76  ? -81.23417  81.44158  -52.76506 1.000 62.74631  ? 76  ASN E ND2 1 
ATOM   15144 N  N   . LEU E  1 77  ? -77.78552  81.55203  -52.10274 1.000 49.04602  ? 77  LEU E N   1 
ATOM   15145 C  CA  . LEU E  1 77  ? -76.91684  82.34914  -51.23665 1.000 53.25733  ? 77  LEU E CA  1 
ATOM   15146 C  C   . LEU E  1 77  ? -77.70793  83.04348  -50.13700 1.000 52.99310  ? 77  LEU E C   1 
ATOM   15147 O  O   . LEU E  1 77  ? -77.25140  83.09824  -48.98978 1.000 56.51203  ? 77  LEU E O   1 
ATOM   15148 C  CB  . LEU E  1 77  ? -76.12265  83.37472  -52.03912 1.000 51.09542  ? 77  LEU E CB  1 
ATOM   15149 C  CG  . LEU E  1 77  ? -74.64001  83.42059  -51.69239 1.000 52.18829  ? 77  LEU E CG  1 
ATOM   15150 C  CD1 . LEU E  1 77  ? -74.02245  82.08530  -52.01935 1.000 54.70216  ? 77  LEU E CD1 1 
ATOM   15151 C  CD2 . LEU E  1 77  ? -73.92749  84.53265  -52.43954 1.000 52.39154  ? 77  LEU E CD2 1 
ATOM   15152 N  N   . ASP E  1 78  ? -78.89807  83.56394  -50.45384 1.000 50.66407  ? 78  ASP E N   1 
ATOM   15153 C  CA  . ASP E  1 78  ? -79.66717  84.29064  -49.43892 1.000 55.68897  ? 78  ASP E CA  1 
ATOM   15154 C  C   . ASP E  1 78  ? -79.92584  83.42702  -48.21093 1.000 50.88950  ? 78  ASP E C   1 
ATOM   15155 O  O   . ASP E  1 78  ? -79.97147  83.93734  -47.08538 1.000 53.62080  ? 78  ASP E O   1 
ATOM   15156 C  CB  . ASP E  1 78  ? -80.99033  84.78798  -50.02659 1.000 61.68149  ? 78  ASP E CB  1 
ATOM   15157 C  CG  . ASP E  1 78  ? -80.88469  86.18426  -50.61918 1.000 67.19184  ? 78  ASP E CG  1 
ATOM   15158 O  OD1 . ASP E  1 78  ? -80.53076  86.28919  -51.81578 1.000 70.31539  ? 78  ASP E OD1 1 
ATOM   15159 O  OD2 . ASP E  1 78  ? -81.17118  87.17296  -49.90184 1.000 68.13777  ? 78  ASP E OD2 1 
ATOM   15160 N  N   . ARG E  1 79  ? -80.06320  82.11590  -48.40712 1.000 55.05882  ? 79  ARG E N   1 
ATOM   15161 C  CA  . ARG E  1 79  ? -80.22787  81.19440  -47.28764 1.000 51.49769  ? 79  ARG E CA  1 
ATOM   15162 C  C   . ARG E  1 79  ? -78.96771  81.10495  -46.42376 1.000 53.18872  ? 79  ARG E C   1 
ATOM   15163 O  O   . ARG E  1 79  ? -79.05841  80.89829  -45.20804 1.000 52.92514  ? 79  ARG E O   1 
ATOM   15164 C  CB  . ARG E  1 79  ? -80.58995  79.81264  -47.81977 1.000 53.23485  ? 79  ARG E CB  1 
ATOM   15165 C  CG  . ARG E  1 79  ? -81.07214  78.84334  -46.76252 1.000 63.97847  ? 79  ARG E CG  1 
ATOM   15166 C  CD  . ARG E  1 79  ? -80.54666  77.42973  -47.00068 1.000 61.20483  ? 79  ARG E CD  1 
ATOM   15167 N  NE  . ARG E  1 79  ? -81.23124  76.46530  -46.14346 1.000 64.70136  ? 79  ARG E NE  1 
ATOM   15168 C  CZ  . ARG E  1 79  ? -81.77309  75.33992  -46.58698 1.000 66.37752  ? 79  ARG E CZ  1 
ATOM   15169 N  NH1 . ARG E  1 79  ? -81.67377  74.98580  -47.85989 1.000 67.23277  ? 79  ARG E NH1 1 
ATOM   15170 N  NH2 . ARG E  1 79  ? -82.43296  74.55445  -45.73727 1.000 56.67689  ? 79  ARG E NH2 1 
ATOM   15171 N  N   . TYR E  1 80  ? -77.78178  81.22840  -47.01839 1.000 48.17445  ? 80  TYR E N   1 
ATOM   15172 C  CA  . TYR E  1 80  ? -76.57320  80.96404  -46.24706 1.000 48.56052  ? 80  TYR E CA  1 
ATOM   15173 C  C   . TYR E  1 80  ? -75.74619  82.20178  -45.91675 1.000 51.91442  ? 80  TYR E C   1 
ATOM   15174 O  O   . TYR E  1 80  ? -74.92754  82.13493  -44.99887 1.000 55.27821  ? 80  TYR E O   1 
ATOM   15175 C  CB  . TYR E  1 80  ? -75.68341  79.95971  -46.99536 1.000 47.20596  ? 80  TYR E CB  1 
ATOM   15176 C  CG  . TYR E  1 80  ? -76.26879  78.57017  -47.14702 1.000 49.90734  ? 80  TYR E CG  1 
ATOM   15177 C  CD1 . TYR E  1 80  ? -76.37536  77.70033  -46.06319 1.000 49.47345  ? 80  TYR E CD1 1 
ATOM   15178 C  CD2 . TYR E  1 80  ? -76.72938  78.13393  -48.37928 1.000 49.25711  ? 80  TYR E CD2 1 
ATOM   15179 C  CE1 . TYR E  1 80  ? -76.91529  76.43043  -46.21624 1.000 48.01844  ? 80  TYR E CE1 1 
ATOM   15180 C  CE2 . TYR E  1 80  ? -77.27403  76.87421  -48.53894 1.000 50.41843  ? 80  TYR E CE2 1 
ATOM   15181 C  CZ  . TYR E  1 80  ? -77.36137  76.03040  -47.45860 1.000 48.50004  ? 80  TYR E CZ  1 
ATOM   15182 O  OH  . TYR E  1 80  ? -77.89676  74.78351  -47.63281 1.000 54.73737  ? 80  TYR E OH  1 
ATOM   15183 N  N   . LYS E  1 81  ? -75.93802  83.32317  -46.61141 1.000 52.88589  ? 81  LYS E N   1 
ATOM   15184 C  CA  . LYS E  1 81  ? -75.02311  84.45716  -46.48022 1.000 51.37810  ? 81  LYS E CA  1 
ATOM   15185 C  C   . LYS E  1 81  ? -75.13707  85.12529  -45.11856 1.000 48.96999  ? 81  LYS E C   1 
ATOM   15186 O  O   . LYS E  1 81  ? -76.23996  85.35447  -44.61122 1.000 49.47802  ? 81  LYS E O   1 
ATOM   15187 C  CB  . LYS E  1 81  ? -75.28332  85.50614  -47.56894 1.000 57.52352  ? 81  LYS E CB  1 
ATOM   15188 C  CG  . LYS E  1 81  ? -76.78186  85.81201  -47.81621 1.000 59.05325  ? 81  LYS E CG  1 
ATOM   15189 C  CD  . LYS E  1 81  ? -77.02157  86.75433  -49.00097 1.000 54.63184  ? 81  LYS E CD  1 
ATOM   15190 C  CE  . LYS E  1 81  ? -77.54027  88.10967  -48.55728 1.000 57.74484  ? 81  LYS E CE  1 
ATOM   15191 N  NZ  . LYS E  1 81  ? -78.28655  88.76675  -49.66628 1.000 57.94926  ? 81  LYS E NZ  1 
ATOM   15192 N  N   . GLY E  1 82  ? -73.98057  85.44538  -44.53228 1.000 51.89739  ? 82  GLY E N   1 
ATOM   15193 C  CA  . GLY E  1 82  ? -73.95174  86.39082  -43.43234 1.000 46.68038  ? 82  GLY E CA  1 
ATOM   15194 C  C   . GLY E  1 82  ? -74.46732  87.73718  -43.89360 1.000 47.29275  ? 82  GLY E C   1 
ATOM   15195 O  O   . GLY E  1 82  ? -74.39620  88.08186  -45.07291 1.000 53.24985  ? 82  GLY E O   1 
ATOM   15196 N  N   . ARG E  1 83  ? -75.03168  88.49481  -42.96318 1.000 44.86591  ? 83  ARG E N   1 
ATOM   15197 C  CA  . ARG E  1 83  ? -75.70769  89.73785  -43.32411 1.000 47.97484  ? 83  ARG E CA  1 
ATOM   15198 C  C   . ARG E  1 83  ? -75.32723  90.80654  -42.32088 1.000 39.26398  ? 83  ARG E C   1 
ATOM   15199 O  O   . ARG E  1 83  ? -75.47249  90.59538  -41.12078 1.000 45.43137  ? 83  ARG E O   1 
ATOM   15200 C  CB  . ARG E  1 83  ? -77.24590  89.56163  -43.32171 1.000 47.19488  ? 83  ARG E CB  1 
ATOM   15201 C  CG  . ARG E  1 83  ? -77.79900  88.57658  -44.35258 1.000 40.12383  ? 83  ARG E CG  1 
ATOM   15202 C  CD  . ARG E  1 83  ? -79.21954  88.15194  -43.98209 1.000 47.01536  ? 83  ARG E CD  1 
ATOM   15203 N  NE  . ARG E  1 83  ? -79.84629  87.36764  -45.04534 1.000 54.36109  ? 83  ARG E NE  1 
ATOM   15204 C  CZ  . ARG E  1 83  ? -80.50387  87.88157  -46.07944 1.000 53.44336  ? 83  ARG E CZ  1 
ATOM   15205 N  NH1 . ARG E  1 83  ? -80.66930  89.19080  -46.21769 1.000 51.78512  ? 83  ARG E NH1 1 
ATOM   15206 N  NH2 . ARG E  1 83  ? -80.99132  87.06434  -47.00635 1.000 52.24551  ? 83  ARG E NH2 1 
ATOM   15207 N  N   . CYS E  1 84  ? -74.85699  91.94730  -42.78334 1.000 42.47941  ? 84  CYS E N   1 
ATOM   15208 C  CA  . CYS E  1 84  ? -74.74290  93.09962  -41.90080 1.000 43.98305  ? 84  CYS E CA  1 
ATOM   15209 C  C   . CYS E  1 84  ? -76.07083  93.84581  -42.00324 1.000 45.67774  ? 84  CYS E C   1 
ATOM   15210 O  O   . CYS E  1 84  ? -76.44028  94.31499  -43.07891 1.000 46.44163  ? 84  CYS E O   1 
ATOM   15211 C  CB  . CYS E  1 84  ? -73.54762  93.96418  -42.28058 1.000 44.42037  ? 84  CYS E CB  1 
ATOM   15212 S  SG  . CYS E  1 84  ? -73.42522  95.46995  -41.33420 1.000 48.26906  ? 84  CYS E SG  1 
ATOM   15213 N  N   . TYR E  1 85  ? -76.82030  93.89980  -40.89937 1.000 47.92068  ? 85  TYR E N   1 
ATOM   15214 C  CA  . TYR E  1 85  ? -78.18572  94.41623  -40.91862 1.000 51.07966  ? 85  TYR E CA  1 
ATOM   15215 C  C   . TYR E  1 85  ? -78.36045  95.73147  -40.17623 1.000 49.52248  ? 85  TYR E C   1 
ATOM   15216 O  O   . TYR E  1 85  ? -79.41569  96.35413  -40.31439 1.000 57.56802  ? 85  TYR E O   1 
ATOM   15217 C  CB  . TYR E  1 85  ? -79.16142  93.37446  -40.32642 1.000 48.66483  ? 85  TYR E CB  1 
ATOM   15218 C  CG  . TYR E  1 85  ? -78.82590  92.93883  -38.91567 1.000 46.24223  ? 85  TYR E CG  1 
ATOM   15219 C  CD1 . TYR E  1 85  ? -77.90131  91.92260  -38.67613 1.000 43.07933  ? 85  TYR E CD1 1 
ATOM   15220 C  CD2 . TYR E  1 85  ? -79.42508  93.55008  -37.82069 1.000 44.51002  ? 85  TYR E CD2 1 
ATOM   15221 C  CE1 . TYR E  1 85  ? -77.58371  91.53833  -37.38956 1.000 41.79563  ? 85  TYR E CE1 1 
ATOM   15222 C  CE2 . TYR E  1 85  ? -79.11745  93.16953  -36.52564 1.000 47.23402  ? 85  TYR E CE2 1 
ATOM   15223 C  CZ  . TYR E  1 85  ? -78.20028  92.16752  -36.31090 1.000 47.74974  ? 85  TYR E CZ  1 
ATOM   15224 O  OH  . TYR E  1 85  ? -77.91325  91.81145  -35.00436 1.000 51.74721  ? 85  TYR E OH  1 
ATOM   15225 N  N   . HIS E  1 86  ? -77.38359  96.15273  -39.37462 1.000 44.44456  ? 86  HIS E N   1 
ATOM   15226 C  CA  . HIS E  1 86  ? -77.46311  97.43822  -38.68959 1.000 47.58149  ? 86  HIS E CA  1 
ATOM   15227 C  C   . HIS E  1 86  ? -76.05452  97.96576  -38.45441 1.000 55.21291  ? 86  HIS E C   1 
ATOM   15228 O  O   . HIS E  1 86  ? -75.15432  97.21255  -38.06615 1.000 54.98156  ? 86  HIS E O   1 
ATOM   15229 C  CB  . HIS E  1 86  ? -78.23695  97.32679  -37.36780 1.000 45.69715  ? 86  HIS E CB  1 
ATOM   15230 C  CG  . HIS E  1 86  ? -78.46729  98.63680  -36.66822 1.000 53.20382  ? 86  HIS E CG  1 
ATOM   15231 N  ND1 . HIS E  1 86  ? -78.33592  98.78781  -35.30349 1.000 56.23485  ? 86  HIS E ND1 1 
ATOM   15232 C  CD2 . HIS E  1 86  ? -78.81401  99.85755  -37.14348 1.000 57.21293  ? 86  HIS E CD2 1 
ATOM   15233 C  CE1 . HIS E  1 86  ? -78.60330  100.04001 -34.96865 1.000 59.36787  ? 86  HIS E CE1 1 
ATOM   15234 N  NE2 . HIS E  1 86  ? -78.88920  100.71231 -36.06820 1.000 50.59784  ? 86  HIS E NE2 1 
ATOM   15235 N  N   . ILE E  1 87  ? -75.87015  99.26378  -38.69594 1.000 57.44236  ? 87  ILE E N   1 
ATOM   15236 C  CA  . ILE E  1 87  ? -74.61606  99.96111  -38.42362 1.000 51.47873  ? 87  ILE E CA  1 
ATOM   15237 C  C   . ILE E  1 87  ? -74.92076  101.12315 -37.48637 1.000 54.99873  ? 87  ILE E C   1 
ATOM   15238 O  O   . ILE E  1 87  ? -75.83992  101.90633 -37.74143 1.000 60.30446  ? 87  ILE E O   1 
ATOM   15239 C  CB  . ILE E  1 87  ? -73.94981  100.45023 -39.72221 1.000 53.20076  ? 87  ILE E CB  1 
ATOM   15240 C  CG1 . ILE E  1 87  ? -73.82283  99.29626  -40.72902 1.000 52.48736  ? 87  ILE E CG1 1 
ATOM   15241 C  CG2 . ILE E  1 87  ? -72.59735  101.11439 -39.42447 1.000 53.79207  ? 87  ILE E CG2 1 
ATOM   15242 C  CD1 . ILE E  1 87  ? -72.75215  99.49784  -41.78844 1.000 50.91112  ? 87  ILE E CD1 1 
ATOM   15243 N  N   . GLU E  1 88  ? -74.16548  101.22959 -36.39959 1.000 58.08984  ? 88  GLU E N   1 
ATOM   15244 C  CA  . GLU E  1 88  ? -74.40212  102.27524 -35.42034 1.000 56.97750  ? 88  GLU E CA  1 
ATOM   15245 C  C   . GLU E  1 88  ? -73.09757  103.02831 -35.19462 1.000 56.88644  ? 88  GLU E C   1 
ATOM   15246 O  O   . GLU E  1 88  ? -72.03895  102.39402 -35.05502 1.000 59.83719  ? 88  GLU E O   1 
ATOM   15247 C  CB  . GLU E  1 88  ? -74.95103  101.68714 -34.09733 1.000 53.88500  ? 88  GLU E CB  1 
ATOM   15248 C  CG  . GLU E  1 88  ? -74.27180  102.19524 -32.84599 1.000 53.23328  ? 88  GLU E CG  1 
ATOM   15249 C  CD  . GLU E  1 88  ? -74.33734  101.21692 -31.67069 1.000 62.79348  ? 88  GLU E CD  1 
ATOM   15250 O  OE1 . GLU E  1 88  ? -75.35243  100.49126 -31.51096 1.000 57.06456  ? 88  GLU E OE1 1 
ATOM   15251 O  OE2 . GLU E  1 88  ? -73.34342  101.16941 -30.90832 1.000 65.75835  ? 88  GLU E OE2 1 
ATOM   15252 N  N   . PRO E  1 89  ? -73.11706  104.35977 -35.18386 1.000 59.03207  ? 89  PRO E N   1 
ATOM   15253 C  CA  . PRO E  1 89  ? -71.89035  105.11289 -34.90871 1.000 56.61440  ? 89  PRO E CA  1 
ATOM   15254 C  C   . PRO E  1 89  ? -71.46675  104.99686 -33.45148 1.000 56.59795  ? 89  PRO E C   1 
ATOM   15255 O  O   . PRO E  1 89  ? -72.25717  104.68861 -32.55707 1.000 52.78542  ? 89  PRO E O   1 
ATOM   15256 C  CB  . PRO E  1 89  ? -72.27360  106.55342 -35.26992 1.000 58.74400  ? 89  PRO E CB  1 
ATOM   15257 C  CG  . PRO E  1 89  ? -73.45743  106.39982 -36.19326 1.000 61.25342  ? 89  PRO E CG  1 
ATOM   15258 C  CD  . PRO E  1 89  ? -74.21043  105.25402 -35.57497 1.000 56.48849  ? 89  PRO E CD  1 
ATOM   15259 N  N   . VAL E  1 90  ? -70.18730  105.25309 -33.22145 1.000 59.79040  ? 90  VAL E N   1 
ATOM   15260 C  CA  . VAL E  1 90  ? -69.60173  105.19154 -31.88775 1.000 59.55076  ? 90  VAL E CA  1 
ATOM   15261 C  C   . VAL E  1 90  ? -69.35943  106.61572 -31.40783 1.000 58.83457  ? 90  VAL E C   1 
ATOM   15262 O  O   . VAL E  1 90  ? -68.73699  107.41660 -32.11458 1.000 64.74654  ? 90  VAL E O   1 
ATOM   15263 C  CB  . VAL E  1 90  ? -68.30537  104.36066 -31.90352 1.000 57.30992  ? 90  VAL E CB  1 
ATOM   15264 C  CG1 . VAL E  1 90  ? -67.63796  104.36932 -30.54053 1.000 54.45435  ? 90  VAL E CG1 1 
ATOM   15265 C  CG2 . VAL E  1 90  ? -68.61960  102.93016 -32.34149 1.000 55.27223  ? 90  VAL E CG2 1 
ATOM   15266 N  N   . ALA E  1 91  ? -69.86533  106.94183 -30.22271 1.000 60.25889  ? 91  ALA E N   1 
ATOM   15267 C  CA  . ALA E  1 91  ? -69.68653  108.28255 -29.67457 1.000 64.25643  ? 91  ALA E CA  1 
ATOM   15268 C  C   . ALA E  1 91  ? -68.20752  108.61023 -29.45603 1.000 67.42283  ? 91  ALA E C   1 
ATOM   15269 O  O   . ALA E  1 91  ? -67.41349  107.75562 -29.05249 1.000 67.77018  ? 91  ALA E O   1 
ATOM   15270 C  CB  . ALA E  1 91  ? -70.44905  108.40954 -28.36092 1.000 60.68032  ? 91  ALA E CB  1 
ATOM   15271 N  N   . GLY E  1 92  ? -67.84394  109.86670 -29.71055 1.000 68.18225  ? 92  GLY E N   1 
ATOM   15272 C  CA  . GLY E  1 92  ? -66.47195  110.30727 -29.59487 1.000 65.92570  ? 92  GLY E CA  1 
ATOM   15273 C  C   . GLY E  1 92  ? -65.59524  109.91379 -30.75925 1.000 72.45235  ? 92  GLY E C   1 
ATOM   15274 O  O   . GLY E  1 92  ? -64.46920  110.42077 -30.87052 1.000 73.66662  ? 92  GLY E O   1 
ATOM   15275 N  N   . GLU E  1 93  ? -66.07874  109.04865 -31.64669 1.000 71.36559  ? 93  GLU E N   1 
ATOM   15276 C  CA  . GLU E  1 93  ? -65.26385  108.46256 -32.70120 1.000 66.98012  ? 93  GLU E CA  1 
ATOM   15277 C  C   . GLU E  1 93  ? -65.80741  108.86609 -34.05809 1.000 75.07500  ? 93  GLU E C   1 
ATOM   15278 O  O   . GLU E  1 93  ? -67.01867  108.82309 -34.28975 1.000 79.21819  ? 93  GLU E O   1 
ATOM   15279 C  CB  . GLU E  1 93  ? -65.23306  106.93481 -32.60856 1.000 63.96345  ? 93  GLU E CB  1 
ATOM   15280 C  CG  . GLU E  1 93  ? -64.76056  106.41029 -31.27101 1.000 70.13838  ? 93  GLU E CG  1 
ATOM   15281 C  CD  . GLU E  1 93  ? -63.43742  107.02076 -30.80635 1.000 74.43923  ? 93  GLU E CD  1 
ATOM   15282 O  OE1 . GLU E  1 93  ? -62.49536  107.11656 -31.62852 1.000 73.04575  ? 93  GLU E OE1 1 
ATOM   15283 O  OE2 . GLU E  1 93  ? -63.33687  107.37894 -29.60587 1.000 71.72392  ? 93  GLU E OE2 1 
ATOM   15284 N  N   . GLU E  1 94  ? -64.91857  109.25816 -34.94768 1.000 76.64592  ? 94  GLU E N   1 
ATOM   15285 C  CA  . GLU E  1 94  ? -65.23411  109.33552 -36.35983 1.000 76.98390  ? 94  GLU E CA  1 
ATOM   15286 C  C   . GLU E  1 94  ? -64.48190  108.20048 -37.03353 1.000 75.43768  ? 94  GLU E C   1 
ATOM   15287 O  O   . GLU E  1 94  ? -63.36209  107.86831 -36.62941 1.000 72.87017  ? 94  GLU E O   1 
ATOM   15288 C  CB  . GLU E  1 94  ? -64.85096  110.70167 -36.92661 1.000 89.27333  ? 94  GLU E CB  1 
ATOM   15289 C  CG  . GLU E  1 94  ? -65.16104  111.83107 -35.94169 1.000 94.60342  ? 94  GLU E CG  1 
ATOM   15290 C  CD  . GLU E  1 94  ? -64.28636  113.06178 -36.13972 1.000 105.23699 ? 94  GLU E CD  1 
ATOM   15291 O  OE1 . GLU E  1 94  ? -63.10323  112.90290 -36.51289 1.000 104.41864 ? 94  GLU E OE1 1 
ATOM   15292 O  OE2 . GLU E  1 94  ? -64.77405  114.19005 -35.90408 1.000 111.05708 ? 94  GLU E OE2 1 
ATOM   15293 N  N   . ASN E  1 95  ? -65.12868  107.56782 -38.01085 1.000 72.70450  ? 95  ASN E N   1 
ATOM   15294 C  CA  . ASN E  1 95  ? -64.59754  106.38468 -38.68533 1.000 71.86001  ? 95  ASN E CA  1 
ATOM   15295 C  C   . ASN E  1 95  ? -64.45710  105.20137 -37.73202 1.000 68.04518  ? 95  ASN E C   1 
ATOM   15296 O  O   . ASN E  1 95  ? -63.58542  104.34385 -37.92155 1.000 64.30767  ? 95  ASN E O   1 
ATOM   15297 C  CB  . ASN E  1 95  ? -63.26772  106.68429 -39.38242 1.000 72.08020  ? 95  ASN E CB  1 
ATOM   15298 C  CG  . ASN E  1 95  ? -63.41267  106.71532 -40.87710 1.000 84.83957  ? 95  ASN E CG  1 
ATOM   15299 O  OD1 . ASN E  1 95  ? -63.02085  105.77104 -41.55935 1.000 83.61737  ? 95  ASN E OD1 1 
ATOM   15300 N  ND2 . ASN E  1 95  ? -64.02339  107.78530 -41.40211 1.000 85.28037  ? 95  ASN E ND2 1 
ATOM   15301 N  N   . GLN E  1 96  ? -65.27117  105.16077 -36.67560 1.000 63.85116  ? 96  GLN E N   1 
ATOM   15302 C  CA  . GLN E  1 96  ? -65.47905  103.93521 -35.91344 1.000 55.80802  ? 96  GLN E CA  1 
ATOM   15303 C  C   . GLN E  1 96  ? -66.97298  103.69096 -35.76597 1.000 59.34744  ? 96  GLN E C   1 
ATOM   15304 O  O   . GLN E  1 96  ? -67.71733  104.58383 -35.34909 1.000 58.99115  ? 96  GLN E O   1 
ATOM   15305 C  CB  . GLN E  1 96  ? -64.81728  103.96320 -34.53208 1.000 55.71245  ? 96  GLN E CB  1 
ATOM   15306 C  CG  . GLN E  1 96  ? -64.65865  102.55255 -33.95489 1.000 53.04044  ? 96  GLN E CG  1 
ATOM   15307 C  CD  . GLN E  1 96  ? -63.98854  102.52473 -32.60624 1.000 49.64323  ? 96  GLN E CD  1 
ATOM   15308 O  OE1 . GLN E  1 96  ? -64.64401  102.65539 -31.57664 1.000 54.03271  ? 96  GLN E OE1 1 
ATOM   15309 N  NE2 . GLN E  1 96  ? -62.67793  102.33665 -32.59948 1.000 50.82545  ? 96  GLN E NE2 1 
ATOM   15310 N  N   . TYR E  1 97  ? -67.39912  102.47512 -36.10187 1.000 57.48513  ? 97  TYR E N   1 
ATOM   15311 C  CA  . TYR E  1 97  ? -68.79926  102.09612 -36.10163 1.000 50.05967  ? 97  TYR E CA  1 
ATOM   15312 C  C   . TYR E  1 97  ? -68.95787  100.73549 -35.44687 1.000 53.82994  ? 97  TYR E C   1 
ATOM   15313 O  O   . TYR E  1 97  ? -68.06720  99.88684  -35.54017 1.000 47.45438  ? 97  TYR E O   1 
ATOM   15314 C  CB  . TYR E  1 97  ? -69.33518  102.04602 -37.53351 1.000 53.77109  ? 97  TYR E CB  1 
ATOM   15315 C  CG  . TYR E  1 97  ? -69.09761  103.32638 -38.29443 1.000 64.20345  ? 97  TYR E CG  1 
ATOM   15316 C  CD1 . TYR E  1 97  ? -68.10033  103.40459 -39.26240 1.000 63.37030  ? 97  TYR E CD1 1 
ATOM   15317 C  CD2 . TYR E  1 97  ? -69.86916  104.46051 -38.04943 1.000 59.19485  ? 97  TYR E CD2 1 
ATOM   15318 C  CE1 . TYR E  1 97  ? -67.87452  104.56818 -39.95782 1.000 62.02717  ? 97  TYR E CE1 1 
ATOM   15319 C  CE2 . TYR E  1 97  ? -69.65588  105.63238 -38.75652 1.000 65.30009  ? 97  TYR E CE2 1 
ATOM   15320 C  CZ  . TYR E  1 97  ? -68.64993  105.67679 -39.70703 1.000 67.66317  ? 97  TYR E CZ  1 
ATOM   15321 O  OH  . TYR E  1 97  ? -68.40452  106.82262 -40.42351 1.000 76.19192  ? 97  TYR E OH  1 
ATOM   15322 N  N   . ILE E  1 98  ? -70.10862  100.51787 -34.80030 1.000 53.49113  ? 98  ILE E N   1 
ATOM   15323 C  CA  . ILE E  1 98  ? -70.52951  99.17862  -34.39067 1.000 43.65168  ? 98  ILE E CA  1 
ATOM   15324 C  C   . ILE E  1 98  ? -71.38704  98.59847  -35.50916 1.000 46.64227  ? 98  ILE E C   1 
ATOM   15325 O  O   . ILE E  1 98  ? -72.37540  99.20895  -35.91824 1.000 52.42939  ? 98  ILE E O   1 
ATOM   15326 C  CB  . ILE E  1 98  ? -71.28052  99.20234  -33.04996 1.000 48.56900  ? 98  ILE E CB  1 
ATOM   15327 C  CG1 . ILE E  1 98  ? -70.38170  99.81379  -31.96785 1.000 53.62597  ? 98  ILE E CG1 1 
ATOM   15328 C  CG2 . ILE E  1 98  ? -71.77902  97.79928  -32.67000 1.000 49.90962  ? 98  ILE E CG2 1 
ATOM   15329 C  CD1 . ILE E  1 98  ? -69.32449  98.86989  -31.40670 1.000 42.31966  ? 98  ILE E CD1 1 
ATOM   15330 N  N   . CYS E  1 99  ? -71.00054  97.43767  -36.02987 1.000 45.72304  ? 99  CYS E N   1 
ATOM   15331 C  CA  . CYS E  1 99  ? -71.74458  96.75139  -37.08139 1.000 46.20922  ? 99  CYS E CA  1 
ATOM   15332 C  C   . CYS E  1 99  ? -72.29773  95.44066  -36.53532 1.000 49.83172  ? 99  CYS E C   1 
ATOM   15333 O  O   . CYS E  1 99  ? -71.57815  94.69255  -35.86743 1.000 45.11941  ? 99  CYS E O   1 
ATOM   15334 C  CB  . CYS E  1 99  ? -70.86222  96.47018  -38.30297 1.000 50.50663  ? 99  CYS E CB  1 
ATOM   15335 S  SG  . CYS E  1 99  ? -70.33475  97.90845  -39.28096 1.000 57.73144  ? 99  CYS E SG  1 
ATOM   15336 N  N   . TYR E  1 100 ? -73.56265  95.15403  -36.83989 1.000 48.88713  ? 100 TYR E N   1 
ATOM   15337 C  CA  . TYR E  1 100 ? -74.22707  93.93933  -36.37595 1.000 46.39311  ? 100 TYR E CA  1 
ATOM   15338 C  C   . TYR E  1 100 ? -74.34148  92.97823  -37.55268 1.000 43.46692  ? 100 TYR E C   1 
ATOM   15339 O  O   . TYR E  1 100 ? -74.73169  93.39257  -38.64580 1.000 46.59053  ? 100 TYR E O   1 
ATOM   15340 C  CB  . TYR E  1 100 ? -75.59163  94.29332  -35.78295 1.000 45.97929  ? 100 TYR E CB  1 
ATOM   15341 C  CG  . TYR E  1 100 ? -75.46970  95.13210  -34.52734 1.000 45.94583  ? 100 TYR E CG  1 
ATOM   15342 C  CD1 . TYR E  1 100 ? -75.27274  96.50333  -34.61003 1.000 46.69868  ? 100 TYR E CD1 1 
ATOM   15343 C  CD2 . TYR E  1 100 ? -75.57023  94.55599  -33.25188 1.000 46.64446  ? 100 TYR E CD2 1 
ATOM   15344 C  CE1 . TYR E  1 100 ? -75.14926  97.28227  -33.47710 1.000 47.23044  ? 100 TYR E CE1 1 
ATOM   15345 C  CE2 . TYR E  1 100 ? -75.45724  95.33085  -32.10765 1.000 40.67024  ? 100 TYR E CE2 1 
ATOM   15346 C  CZ  . TYR E  1 100 ? -75.24379  96.69332  -32.23037 1.000 42.75828  ? 100 TYR E CZ  1 
ATOM   15347 O  OH  . TYR E  1 100 ? -75.12235  97.46813  -31.10437 1.000 42.26126  ? 100 TYR E OH  1 
ATOM   15348 N  N   . VAL E  1 101 ? -73.93119  91.72063  -37.35959 1.000 38.93435  ? 101 VAL E N   1 
ATOM   15349 C  CA  . VAL E  1 101 ? -73.88248  90.74903  -38.45664 1.000 38.59089  ? 101 VAL E CA  1 
ATOM   15350 C  C   . VAL E  1 101 ? -74.57899  89.46433  -38.02786 1.000 37.04441  ? 101 VAL E C   1 
ATOM   15351 O  O   . VAL E  1 101 ? -74.24555  88.89721  -36.98650 1.000 40.31260  ? 101 VAL E O   1 
ATOM   15352 C  CB  . VAL E  1 101 ? -72.43633  90.44152  -38.89953 1.000 43.08694  ? 101 VAL E CB  1 
ATOM   15353 C  CG1 . VAL E  1 101 ? -72.44415  89.52548  -40.12503 1.000 41.82387  ? 101 VAL E CG1 1 
ATOM   15354 C  CG2 . VAL E  1 101 ? -71.63235  91.72604  -39.17050 1.000 40.85365  ? 101 VAL E CG2 1 
ATOM   15355 N  N   . ALA E  1 102 ? -75.52524  88.99721  -38.83121 1.000 36.45178  ? 102 ALA E N   1 
ATOM   15356 C  CA  . ALA E  1 102 ? -76.28253  87.78715  -38.54256 1.000 39.05422  ? 102 ALA E CA  1 
ATOM   15357 C  C   . ALA E  1 102 ? -75.78532  86.63235  -39.39613 1.000 45.17739  ? 102 ALA E C   1 
ATOM   15358 O  O   . ALA E  1 102 ? -75.69694  86.75051  -40.62205 1.000 46.73777  ? 102 ALA E O   1 
ATOM   15359 C  CB  . ALA E  1 102 ? -77.77097  87.98661  -38.80601 1.000 43.45856  ? 102 ALA E CB  1 
ATOM   15360 N  N   . TYR E  1 103 ? -75.50263  85.51907  -38.75329 1.000 39.43594  ? 103 TYR E N   1 
ATOM   15361 C  CA  . TYR E  1 103 ? -75.09750  84.32051  -39.43655 1.000 36.67659  ? 103 TYR E CA  1 
ATOM   15362 C  C   . TYR E  1 103 ? -76.18503  83.27238  -39.26761 1.000 41.54650  ? 103 TYR E C   1 
ATOM   15363 O  O   . TYR E  1 103 ? -76.73410  83.14446  -38.17177 1.000 42.94173  ? 103 TYR E O   1 
ATOM   15364 C  CB  . TYR E  1 103 ? -73.78447  83.80428  -38.85042 1.000 40.90221  ? 103 TYR E CB  1 
ATOM   15365 C  CG  . TYR E  1 103 ? -72.66314  84.83196  -38.82146 1.000 40.62987  ? 103 TYR E CG  1 
ATOM   15366 C  CD1 . TYR E  1 103 ? -72.59050  85.80629  -37.82581 1.000 38.68789  ? 103 TYR E CD1 1 
ATOM   15367 C  CD2 . TYR E  1 103 ? -71.67750  84.83019  -39.79341 1.000 41.52133  ? 103 TYR E CD2 1 
ATOM   15368 C  CE1 . TYR E  1 103 ? -71.56385  86.73208  -37.80850 1.000 38.03728  ? 103 TYR E CE1 1 
ATOM   15369 C  CE2 . TYR E  1 103 ? -70.65887  85.74952  -39.78099 1.000 43.95987  ? 103 TYR E CE2 1 
ATOM   15370 C  CZ  . TYR E  1 103 ? -70.59868  86.69359  -38.79331 1.000 43.68131  ? 103 TYR E CZ  1 
ATOM   15371 O  OH  . TYR E  1 103 ? -69.55472  87.60021  -38.82373 1.000 52.24367  ? 103 TYR E OH  1 
ATOM   15372 N  N   . PRO E  1 104 ? -76.56945  82.55224  -40.31711 1.000 44.76009  ? 104 PRO E N   1 
ATOM   15373 C  CA  . PRO E  1 104 ? -77.57040  81.48582  -40.15180 1.000 42.80007  ? 104 PRO E CA  1 
ATOM   15374 C  C   . PRO E  1 104 ? -77.03314  80.25822  -39.41844 1.000 45.53603  ? 104 PRO E C   1 
ATOM   15375 O  O   . PRO E  1 104 ? -75.83665  79.95622  -39.42109 1.000 44.25757  ? 104 PRO E O   1 
ATOM   15376 C  CB  . PRO E  1 104 ? -77.95549  81.14447  -41.59567 1.000 39.78719  ? 104 PRO E CB  1 
ATOM   15377 C  CG  . PRO E  1 104 ? -77.67772  82.40396  -42.33522 1.000 42.00909  ? 104 PRO E CG  1 
ATOM   15378 C  CD  . PRO E  1 104 ? -76.39841  82.90417  -41.73427 1.000 44.28299  ? 104 PRO E CD  1 
ATOM   15379 N  N   . LEU E  1 105 ? -77.97016  79.53081  -38.80216 1.000 44.61080  ? 105 LEU E N   1 
ATOM   15380 C  CA  . LEU E  1 105 ? -77.63357  78.34584  -38.01703 1.000 45.04221  ? 105 LEU E CA  1 
ATOM   15381 C  C   . LEU E  1 105 ? -76.96934  77.24467  -38.84724 1.000 43.22365  ? 105 LEU E C   1 
ATOM   15382 O  O   . LEU E  1 105 ? -76.17775  76.47051  -38.29910 1.000 49.07544  ? 105 LEU E O   1 
ATOM   15383 C  CB  . LEU E  1 105 ? -78.89163  77.79763  -37.34991 1.000 40.08618  ? 105 LEU E CB  1 
ATOM   15384 C  CG  . LEU E  1 105 ? -78.58912  76.86939  -36.18133 1.000 39.12130  ? 105 LEU E CG  1 
ATOM   15385 C  CD1 . LEU E  1 105 ? -77.74599  77.56038  -35.13329 1.000 38.27756  ? 105 LEU E CD1 1 
ATOM   15386 C  CD2 . LEU E  1 105 ? -79.88477  76.33562  -35.62176 1.000 42.20565  ? 105 LEU E CD2 1 
ATOM   15387 N  N   . ASP E  1 106 ? -77.29250  77.13798  -40.14722 1.000 41.23259  ? 106 ASP E N   1 
ATOM   15388 C  CA  . ASP E  1 106 ? -76.75591  76.10860  -41.04095 1.000 44.79461  ? 106 ASP E CA  1 
ATOM   15389 C  C   . ASP E  1 106 ? -75.25864  76.24871  -41.32954 1.000 44.35851  ? 106 ASP E C   1 
ATOM   15390 O  O   . ASP E  1 106 ? -74.68235  75.31595  -41.90445 1.000 44.92255  ? 106 ASP E O   1 
ATOM   15391 C  CB  . ASP E  1 106 ? -77.46881  76.10540  -42.39648 1.000 46.56676  ? 106 ASP E CB  1 
ATOM   15392 C  CG  . ASP E  1 106 ? -78.92515  75.76704  -42.31146 1.000 54.99100  ? 106 ASP E CG  1 
ATOM   15393 O  OD1 . ASP E  1 106 ? -79.38985  75.35097  -41.22203 1.000 58.24922  ? 106 ASP E OD1 1 
ATOM   15394 O  OD2 . ASP E  1 106 ? -79.59388  75.90415  -43.35954 1.000 59.75787  ? 106 ASP E OD2 1 
ATOM   15395 N  N   . LEU E  1 107 ? -74.63736  77.39189  -40.99489 1.000 40.55761  ? 107 LEU E N   1 
ATOM   15396 C  CA  . LEU E  1 107 ? -73.22929  77.66404  -41.26678 1.000 41.72188  ? 107 LEU E CA  1 
ATOM   15397 C  C   . LEU E  1 107 ? -72.28386  77.06445  -40.22824 1.000 45.76917  ? 107 LEU E C   1 
ATOM   15398 O  O   . LEU E  1 107 ? -71.06070  77.01238  -40.46704 1.000 42.01935  ? 107 LEU E O   1 
ATOM   15399 C  CB  . LEU E  1 107 ? -72.99715  79.17904  -41.32366 1.000 37.87612  ? 107 LEU E CB  1 
ATOM   15400 C  CG  . LEU E  1 107 ? -73.68803  80.02285  -42.40798 1.000 48.81068  ? 107 LEU E CG  1 
ATOM   15401 C  CD1 . LEU E  1 107 ? -73.25199  81.47483  -42.27390 1.000 49.17046  ? 107 LEU E CD1 1 
ATOM   15402 C  CD2 . LEU E  1 107 ? -73.41440  79.50803  -43.83547 1.000 44.19306  ? 107 LEU E CD2 1 
ATOM   15403 N  N   . PHE E  1 108 ? -72.81001  76.64652  -39.07432 1.000 39.27927  ? 108 PHE E N   1 
ATOM   15404 C  CA  . PHE E  1 108 ? -72.00252  76.30701  -37.91606 1.000 36.61178  ? 108 PHE E CA  1 
ATOM   15405 C  C   . PHE E  1 108 ? -72.06302  74.81327  -37.66974 1.000 41.50454  ? 108 PHE E C   1 
ATOM   15406 O  O   . PHE E  1 108 ? -73.08216  74.17571  -37.95184 1.000 40.99611  ? 108 PHE E O   1 
ATOM   15407 C  CB  . PHE E  1 108 ? -72.46987  77.09459  -36.69357 1.000 40.60966  ? 108 PHE E CB  1 
ATOM   15408 C  CG  . PHE E  1 108 ? -72.27384  78.57704  -36.85209 1.000 41.64751  ? 108 PHE E CG  1 
ATOM   15409 C  CD1 . PHE E  1 108 ? -71.01437  79.12806  -36.72365 1.000 35.34498  ? 108 PHE E CD1 1 
ATOM   15410 C  CD2 . PHE E  1 108 ? -73.33228  79.40666  -37.19391 1.000 41.75233  ? 108 PHE E CD2 1 
ATOM   15411 C  CE1 . PHE E  1 108 ? -70.81346  80.48510  -36.90139 1.000 37.64022  ? 108 PHE E CE1 1 
ATOM   15412 C  CE2 . PHE E  1 108 ? -73.13679  80.76873  -37.37818 1.000 42.47373  ? 108 PHE E CE2 1 
ATOM   15413 C  CZ  . PHE E  1 108 ? -71.87172  81.30519  -37.22567 1.000 40.22368  ? 108 PHE E CZ  1 
ATOM   15414 N  N   . GLU E  1 109 ? -70.95028  74.24615  -37.18653 1.000 42.83149  ? 109 GLU E N   1 
ATOM   15415 C  CA  . GLU E  1 109 ? -70.94215  72.84064  -36.79546 1.000 41.62615  ? 109 GLU E CA  1 
ATOM   15416 C  C   . GLU E  1 109 ? -71.44544  72.72812  -35.36815 1.000 42.26553  ? 109 GLU E C   1 
ATOM   15417 O  O   . GLU E  1 109 ? -70.99091  73.45084  -34.47544 1.000 38.66599  ? 109 GLU E O   1 
ATOM   15418 C  CB  . GLU E  1 109 ? -69.55772  72.20611  -36.91893 1.000 39.95169  ? 109 GLU E CB  1 
ATOM   15419 C  CG  . GLU E  1 109 ? -69.41728  70.89912  -36.11162 1.000 37.41733  ? 109 GLU E CG  1 
ATOM   15420 C  CD  . GLU E  1 109 ? -68.36039  69.93768  -36.65036 1.000 39.60730  ? 109 GLU E CD  1 
ATOM   15421 O  OE1 . GLU E  1 109 ? -67.41160  70.39232  -37.30993 1.000 40.10286  ? 109 GLU E OE1 1 
ATOM   15422 O  OE2 . GLU E  1 109 ? -68.48110  68.72115  -36.40807 1.000 36.48200  ? 109 GLU E OE2 1 
ATOM   15423 N  N   . GLU E  1 110 ? -72.38590  71.81311  -35.16756 1.000 42.31117  ? 110 GLU E N   1 
ATOM   15424 C  CA  . GLU E  1 110 ? -73.00229  71.60339  -33.87133 1.000 38.97864  ? 110 GLU E CA  1 
ATOM   15425 C  C   . GLU E  1 110 ? -71.95459  71.15022  -32.86920 1.000 39.40116  ? 110 GLU E C   1 
ATOM   15426 O  O   . GLU E  1 110 ? -71.22562  70.18563  -33.11540 1.000 43.31764  ? 110 GLU E O   1 
ATOM   15427 C  CB  . GLU E  1 110 ? -74.10635  70.55666  -34.02050 1.000 40.98907  ? 110 GLU E CB  1 
ATOM   15428 C  CG  . GLU E  1 110 ? -75.12588  70.86162  -35.12560 1.000 40.92627  ? 110 GLU E CG  1 
ATOM   15429 C  CD  . GLU E  1 110 ? -74.77900  70.25039  -36.48688 1.000 47.48995  ? 110 GLU E CD  1 
ATOM   15430 O  OE1 . GLU E  1 110 ? -73.60864  69.87560  -36.69131 1.000 46.85485  ? 110 GLU E OE1 1 
ATOM   15431 O  OE2 . GLU E  1 110 ? -75.67837  70.15017  -37.36409 1.000 50.80524  ? 110 GLU E OE2 1 
ATOM   15432 N  N   . GLY E  1 111 ? -71.88213  71.83612  -31.74014 1.000 39.40661  ? 111 GLY E N   1 
ATOM   15433 C  CA  . GLY E  1 111 ? -71.00755  71.43043  -30.66547 1.000 39.29323  ? 111 GLY E CA  1 
ATOM   15434 C  C   . GLY E  1 111 ? -69.59696  71.95442  -30.75604 1.000 42.49902  ? 111 GLY E C   1 
ATOM   15435 O  O   . GLY E  1 111 ? -68.77933  71.63362  -29.88089 1.000 41.75927  ? 111 GLY E O   1 
ATOM   15436 N  N   . SER E  1 112 ? -69.29085  72.77730  -31.75632 1.000 41.43461  ? 112 SER E N   1 
ATOM   15437 C  CA  . SER E  1 112 ? -67.91698  73.18449  -32.04506 1.000 41.19733  ? 112 SER E CA  1 
ATOM   15438 C  C   . SER E  1 112 ? -67.73298  74.67615  -31.81182 1.000 34.73983  ? 112 SER E C   1 
ATOM   15439 O  O   . SER E  1 112 ? -67.97791  75.47979  -32.71606 1.000 35.20118  ? 112 SER E O   1 
ATOM   15440 C  CB  . SER E  1 112 ? -67.54773  72.82427  -33.48008 1.000 37.51401  ? 112 SER E CB  1 
ATOM   15441 O  OG  . SER E  1 112 ? -66.17279  73.07515  -33.73758 1.000 38.83568  ? 112 SER E OG  1 
ATOM   15442 N  N   . VAL E  1 113 ? -67.25578  75.04426  -30.62243 1.000 31.68037  ? 113 VAL E N   1 
ATOM   15443 C  CA  . VAL E  1 113 ? -66.77708  76.41204  -30.44938 1.000 38.01297  ? 113 VAL E CA  1 
ATOM   15444 C  C   . VAL E  1 113 ? -65.70476  76.72915  -31.48024 1.000 33.48681  ? 113 VAL E C   1 
ATOM   15445 O  O   . VAL E  1 113 ? -65.64663  77.84319  -32.00848 1.000 37.37754  ? 113 VAL E O   1 
ATOM   15446 C  CB  . VAL E  1 113 ? -66.26346  76.63436  -29.02479 1.000 37.48205  ? 113 VAL E CB  1 
ATOM   15447 C  CG1 . VAL E  1 113 ? -65.46755  77.96261  -28.95260 1.000 34.26782  ? 113 VAL E CG1 1 
ATOM   15448 C  CG2 . VAL E  1 113 ? -67.44075  76.62625  -28.05519 1.000 37.59264  ? 113 VAL E CG2 1 
ATOM   15449 N  N   . THR E  1 114 ? -64.86237  75.74270  -31.79967 1.000 34.27705  ? 114 THR E N   1 
ATOM   15450 C  CA  . THR E  1 114 ? -63.79656  75.93064  -32.77563 1.000 37.60167  ? 114 THR E CA  1 
ATOM   15451 C  C   . THR E  1 114 ? -64.34520  76.43430  -34.10418 1.000 41.53778  ? 114 THR E C   1 
ATOM   15452 O  O   . THR E  1 114 ? -63.85743  77.42928  -34.65844 1.000 40.07279  ? 114 THR E O   1 
ATOM   15453 C  CB  . THR E  1 114 ? -63.05271  74.60044  -32.97948 1.000 40.13010  ? 114 THR E CB  1 
ATOM   15454 O  OG1 . THR E  1 114 ? -62.18590  74.36050  -31.87472 1.000 38.61380  ? 114 THR E OG1 1 
ATOM   15455 C  CG2 . THR E  1 114 ? -62.23496  74.59954  -34.27226 1.000 37.55343  ? 114 THR E CG2 1 
ATOM   15456 N  N   . ASN E  1 115 ? -65.35607  75.73119  -34.63592 1.000 39.31755  ? 115 ASN E N   1 
ATOM   15457 C  CA  . ASN E  1 115 ? -65.92829  76.07906  -35.93285 1.000 37.82830  ? 115 ASN E CA  1 
ATOM   15458 C  C   . ASN E  1 115 ? -66.60566  77.44563  -35.90538 1.000 38.52343  ? 115 ASN E C   1 
ATOM   15459 O  O   . ASN E  1 115 ? -66.53684  78.18946  -36.88948 1.000 42.07963  ? 115 ASN E O   1 
ATOM   15460 C  CB  . ASN E  1 115 ? -66.91203  75.00071  -36.36530 1.000 37.99046  ? 115 ASN E CB  1 
ATOM   15461 C  CG  . ASN E  1 115 ? -67.64644  75.36401  -37.63073 1.000 41.87554  ? 115 ASN E CG  1 
ATOM   15462 O  OD1 . ASN E  1 115 ? -68.79879  75.79459  -37.57323 1.000 43.50776  ? 115 ASN E OD1 1 
ATOM   15463 N  ND2 . ASN E  1 115 ? -66.99994  75.17608  -38.78599 1.000 43.47922  ? 115 ASN E ND2 1 
ATOM   15464 N  N   . MET E  1 116 ? -67.26807  77.79105  -34.79966 1.000 35.79970  ? 116 MET E N   1 
ATOM   15465 C  CA  . MET E  1 116 ? -67.94057  79.08712  -34.70452 1.000 39.38640  ? 116 MET E CA  1 
ATOM   15466 C  C   . MET E  1 116 ? -66.93532  80.23351  -34.77586 1.000 41.32655  ? 116 MET E C   1 
ATOM   15467 O  O   . MET E  1 116 ? -67.12904  81.19502  -35.52870 1.000 38.55219  ? 116 MET E O   1 
ATOM   15468 C  CB  . MET E  1 116 ? -68.75502  79.15324  -33.40368 1.000 36.41451  ? 116 MET E CB  1 
ATOM   15469 C  CG  . MET E  1 116 ? -69.66326  80.35043  -33.26682 1.000 33.04803  ? 116 MET E CG  1 
ATOM   15470 S  SD  . MET E  1 116 ? -70.23056  80.56741  -31.57503 1.000 41.76340  ? 116 MET E SD  1 
ATOM   15471 C  CE  . MET E  1 116 ? -68.68482  80.85376  -30.71682 1.000 39.46370  ? 116 MET E CE  1 
ATOM   15472 N  N   . PHE E  1 117 ? -65.85639  80.14721  -33.98344 1.000 38.00991  ? 117 PHE E N   1 
ATOM   15473 C  CA  . PHE E  1 117 ? -64.81257  81.16756  -34.03684 1.000 40.92625  ? 117 PHE E CA  1 
ATOM   15474 C  C   . PHE E  1 117 ? -64.14808  81.19106  -35.40801 1.000 42.37230  ? 117 PHE E C   1 
ATOM   15475 O  O   . PHE E  1 117 ? -63.81690  82.26326  -35.93152 1.000 38.47308  ? 117 PHE E O   1 
ATOM   15476 C  CB  . PHE E  1 117 ? -63.78529  80.91953  -32.93474 1.000 38.21249  ? 117 PHE E CB  1 
ATOM   15477 C  CG  . PHE E  1 117 ? -64.19797  81.45448  -31.59093 1.000 40.91054  ? 117 PHE E CG  1 
ATOM   15478 C  CD1 . PHE E  1 117 ? -65.41045  82.09491  -31.43487 1.000 45.05766  ? 117 PHE E CD1 1 
ATOM   15479 C  CD2 . PHE E  1 117 ? -63.37889  81.32140  -30.48723 1.000 47.60315  ? 117 PHE E CD2 1 
ATOM   15480 C  CE1 . PHE E  1 117 ? -65.80683  82.59721  -30.21066 1.000 37.91524  ? 117 PHE E CE1 1 
ATOM   15481 C  CE2 . PHE E  1 117 ? -63.77312  81.82632  -29.25367 1.000 50.81028  ? 117 PHE E CE2 1 
ATOM   15482 C  CZ  . PHE E  1 117 ? -64.99475  82.45989  -29.12237 1.000 41.71846  ? 117 PHE E CZ  1 
ATOM   15483 N  N   . THR E  1 118 ? -63.98243  80.01032  -36.02013 1.000 44.34557  ? 118 THR E N   1 
ATOM   15484 C  CA  . THR E  1 118 ? -63.28924  79.92975  -37.30698 1.000 46.48309  ? 118 THR E CA  1 
ATOM   15485 C  C   . THR E  1 118 ? -64.02863  80.70754  -38.37772 1.000 43.52162  ? 118 THR E C   1 
ATOM   15486 O  O   . THR E  1 118 ? -63.39835  81.33277  -39.23975 1.000 48.59704  ? 118 THR E O   1 
ATOM   15487 C  CB  . THR E  1 118 ? -63.12148  78.47186  -37.75797 1.000 44.38266  ? 118 THR E CB  1 
ATOM   15488 O  OG1 . THR E  1 118 ? -62.38037  77.72241  -36.78337 1.000 46.63640  ? 118 THR E OG1 1 
ATOM   15489 C  CG2 . THR E  1 118 ? -62.39351  78.40709  -39.07833 1.000 40.32456  ? 118 THR E CG2 1 
ATOM   15490 N  N   . SER E  1 119 ? -65.35881  80.65303  -38.36215 1.000 39.31703  ? 119 SER E N   1 
ATOM   15491 C  CA  . SER E  1 119 ? -66.14007  81.40030  -39.34151 1.000 43.03583  ? 119 SER E CA  1 
ATOM   15492 C  C   . SER E  1 119 ? -66.17865  82.88552  -38.99393 1.000 44.58660  ? 119 SER E C   1 
ATOM   15493 O  O   . SER E  1 119 ? -65.74159  83.72995  -39.78159 1.000 46.06605  ? 119 SER E O   1 
ATOM   15494 C  CB  . SER E  1 119 ? -67.55801  80.82025  -39.43279 1.000 39.45561  ? 119 SER E CB  1 
ATOM   15495 O  OG  . SER E  1 119 ? -67.67268  79.91587  -40.50862 1.000 39.50216  ? 119 SER E OG  1 
ATOM   15496 N  N   . ILE E  1 120 ? -66.67345  83.21086  -37.79338 1.000 46.40890  ? 120 ILE E N   1 
ATOM   15497 C  CA  . ILE E  1 120 ? -66.96423  84.59068  -37.41240 1.000 40.58783  ? 120 ILE E CA  1 
ATOM   15498 C  C   . ILE E  1 120 ? -65.69969  85.42918  -37.32988 1.000 44.09466  ? 120 ILE E C   1 
ATOM   15499 O  O   . ILE E  1 120 ? -65.70825  86.61774  -37.66790 1.000 48.00867  ? 120 ILE E O   1 
ATOM   15500 C  CB  . ILE E  1 120 ? -67.73632  84.60168  -36.08127 1.000 35.31473  ? 120 ILE E CB  1 
ATOM   15501 C  CG1 . ILE E  1 120 ? -69.08627  83.93038  -36.27861 1.000 38.00724  ? 120 ILE E CG1 1 
ATOM   15502 C  CG2 . ILE E  1 120 ? -67.94071  86.02796  -35.56037 1.000 38.95555  ? 120 ILE E CG2 1 
ATOM   15503 C  CD1 . ILE E  1 120 ? -69.88925  83.71879  -35.00106 1.000 36.88074  ? 120 ILE E CD1 1 
ATOM   15504 N  N   . VAL E  1 121 ? -64.58727  84.83120  -36.92997 1.000 42.09830  ? 121 VAL E N   1 
ATOM   15505 C  CA  . VAL E  1 121 ? -63.42813  85.59151  -36.50298 1.000 40.82467  ? 121 VAL E CA  1 
ATOM   15506 C  C   . VAL E  1 121 ? -62.16923  85.24556  -37.29266 1.000 46.44579  ? 121 VAL E C   1 
ATOM   15507 O  O   . VAL E  1 121 ? -61.16321  85.95009  -37.16949 1.000 55.58219  ? 121 VAL E O   1 
ATOM   15508 C  CB  . VAL E  1 121 ? -63.24568  85.40359  -34.98043 1.000 42.20831  ? 121 VAL E CB  1 
ATOM   15509 C  CG1 . VAL E  1 121 ? -61.84737  84.98481  -34.54831 1.000 40.61960  ? 121 VAL E CG1 1 
ATOM   15510 C  CG2 . VAL E  1 121 ? -63.77192  86.61657  -34.22999 1.000 36.28381  ? 121 VAL E CG2 1 
ATOM   15511 N  N   . GLY E  1 122 ? -62.23926  84.26517  -38.20405 1.000 47.72055  ? 122 GLY E N   1 
ATOM   15512 C  CA  . GLY E  1 122 ? -61.09808  83.69401  -38.91776 1.000 46.32412  ? 122 GLY E CA  1 
ATOM   15513 C  C   . GLY E  1 122 ? -60.18390  84.56546  -39.77155 1.000 43.51664  ? 122 GLY E C   1 
ATOM   15514 O  O   . GLY E  1 122 ? -58.96746  84.59687  -39.53837 1.000 49.22571  ? 122 GLY E O   1 
ATOM   15515 N  N   . ASN E  1 123 ? -60.72634  85.23354  -40.78888 1.000 45.16189  ? 123 ASN E N   1 
ATOM   15516 C  CA  . ASN E  1 123 ? -59.91970  86.01398  -41.71756 1.000 45.62532  ? 123 ASN E CA  1 
ATOM   15517 C  C   . ASN E  1 123 ? -60.18206  87.52220  -41.64466 1.000 44.00385  ? 123 ASN E C   1 
ATOM   15518 O  O   . ASN E  1 123 ? -59.25683  88.30324  -41.88567 1.000 46.04226  ? 123 ASN E O   1 
ATOM   15519 C  CB  . ASN E  1 123 ? -60.13210  85.49870  -43.15637 1.000 42.30420  ? 123 ASN E CB  1 
ATOM   15520 C  CG  . ASN E  1 123 ? -59.75583  84.01296  -43.31899 1.000 45.90721  ? 123 ASN E CG  1 
ATOM   15521 O  OD1 . ASN E  1 123 ? -58.94065  83.49386  -42.57453 1.000 52.24280  ? 123 ASN E OD1 1 
ATOM   15522 N  ND2 . ASN E  1 123 ? -60.32285  83.34890  -44.31901 1.000 46.25750  ? 123 ASN E ND2 1 
ATOM   15523 N  N   . VAL E  1 124 ? -61.37018  87.94076  -41.20132 1.000 43.21859  ? 124 VAL E N   1 
ATOM   15524 C  CA  . VAL E  1 124 ? -61.82571  89.32877  -41.34874 1.000 45.10180  ? 124 VAL E CA  1 
ATOM   15525 C  C   . VAL E  1 124 ? -60.90497  90.34104  -40.65365 1.000 41.83735  ? 124 VAL E C   1 
ATOM   15526 O  O   . VAL E  1 124 ? -60.67703  91.43411  -41.17588 1.000 39.39054  ? 124 VAL E O   1 
ATOM   15527 C  CB  . VAL E  1 124 ? -63.27995  89.45779  -40.83801 1.000 46.62899  ? 124 VAL E CB  1 
ATOM   15528 C  CG1 . VAL E  1 124 ? -64.25030  89.05424  -41.94914 1.000 45.91414  ? 124 VAL E CG1 1 
ATOM   15529 C  CG2 . VAL E  1 124 ? -63.52292  88.66479  -39.55045 1.000 43.10094  ? 124 VAL E CG2 1 
ATOM   15530 N  N   . PHE E  1 125 ? -60.36397  90.00237  -39.48017 1.000 46.08399  ? 125 PHE E N   1 
ATOM   15531 C  CA  . PHE E  1 125 ? -59.47182  90.88893  -38.74030 1.000 41.32935  ? 125 PHE E CA  1 
ATOM   15532 C  C   . PHE E  1 125 ? -58.20562  91.24275  -39.51820 1.000 45.96037  ? 125 PHE E C   1 
ATOM   15533 O  O   . PHE E  1 125 ? -57.53038  92.23254  -39.18623 1.000 48.11108  ? 125 PHE E O   1 
ATOM   15534 C  CB  . PHE E  1 125 ? -59.07911  90.22955  -37.42148 1.000 41.27036  ? 125 PHE E CB  1 
ATOM   15535 C  CG  . PHE E  1 125 ? -60.20146  90.13095  -36.43365 1.000 41.57878  ? 125 PHE E CG  1 
ATOM   15536 C  CD1 . PHE E  1 125 ? -61.29484  89.32363  -36.69674 1.000 37.16421  ? 125 PHE E CD1 1 
ATOM   15537 C  CD2 . PHE E  1 125 ? -60.17407  90.85568  -35.24840 1.000 40.86864  ? 125 PHE E CD2 1 
ATOM   15538 C  CE1 . PHE E  1 125 ? -62.33528  89.24327  -35.81496 1.000 41.50718  ? 125 PHE E CE1 1 
ATOM   15539 C  CE2 . PHE E  1 125 ? -61.22116  90.76958  -34.35367 1.000 41.38632  ? 125 PHE E CE2 1 
ATOM   15540 C  CZ  . PHE E  1 125 ? -62.30554  89.95970  -34.63850 1.000 37.88751  ? 125 PHE E CZ  1 
ATOM   15541 N  N   . GLY E  1 126 ? -57.84613  90.43803  -40.52140 1.000 44.28304  ? 126 GLY E N   1 
ATOM   15542 C  CA  . GLY E  1 126 ? -56.65993  90.64859  -41.33021 1.000 49.46948  ? 126 GLY E CA  1 
ATOM   15543 C  C   . GLY E  1 126 ? -56.82122  91.57027  -42.51828 1.000 52.30021  ? 126 GLY E C   1 
ATOM   15544 O  O   . GLY E  1 126 ? -55.81982  91.93830  -43.14880 1.000 53.44999  ? 126 GLY E O   1 
ATOM   15545 N  N   . PHE E  1 127 ? -58.04900  91.96964  -42.83908 1.000 50.00179  ? 127 PHE E N   1 
ATOM   15546 C  CA  . PHE E  1 127 ? -58.29141  92.68152  -44.09095 1.000 54.20289  ? 127 PHE E CA  1 
ATOM   15547 C  C   . PHE E  1 127 ? -57.66239  94.06627  -44.11809 1.000 52.16269  ? 127 PHE E C   1 
ATOM   15548 O  O   . PHE E  1 127 ? -57.80748  94.85392  -43.17968 1.000 53.02770  ? 127 PHE E O   1 
ATOM   15549 C  CB  . PHE E  1 127 ? -59.78731  92.78286  -44.37134 1.000 47.17114  ? 127 PHE E CB  1 
ATOM   15550 C  CG  . PHE E  1 127 ? -60.28165  91.64728  -45.18658 1.000 56.68457  ? 127 PHE E CG  1 
ATOM   15551 C  CD1 . PHE E  1 127 ? -60.38205  90.37749  -44.62929 1.000 57.35680  ? 127 PHE E CD1 1 
ATOM   15552 C  CD2 . PHE E  1 127 ? -60.53807  91.80813  -46.53801 1.000 56.92011  ? 127 PHE E CD2 1 
ATOM   15553 C  CE1 . PHE E  1 127 ? -60.80229  89.30569  -45.39297 1.000 52.60989  ? 127 PHE E CE1 1 
ATOM   15554 C  CE2 . PHE E  1 127 ? -60.95765  90.74431  -47.30350 1.000 56.82846  ? 127 PHE E CE2 1 
ATOM   15555 C  CZ  . PHE E  1 127 ? -61.07956  89.49224  -46.73037 1.000 55.48441  ? 127 PHE E CZ  1 
ATOM   15556 N  N   . LYS E  1 128 ? -56.99646  94.35552  -45.24191 1.000 54.65668  ? 128 LYS E N   1 
ATOM   15557 C  CA  . LYS E  1 128 ? -56.30946  95.62985  -45.44525 1.000 56.85520  ? 128 LYS E CA  1 
ATOM   15558 C  C   . LYS E  1 128 ? -57.25404  96.81646  -45.30085 1.000 54.46575  ? 128 LYS E C   1 
ATOM   15559 O  O   . LYS E  1 128 ? -56.86849  97.85336  -44.75076 1.000 58.24603  ? 128 LYS E O   1 
ATOM   15560 C  CB  . LYS E  1 128 ? -55.67138  95.65720  -46.83173 1.000 59.03871  ? 128 LYS E CB  1 
ATOM   15561 C  CG  . LYS E  1 128 ? -54.48659  94.72191  -47.01508 1.000 61.47618  ? 128 LYS E CG  1 
ATOM   15562 C  CD  . LYS E  1 128 ? -54.08663  94.67389  -48.49098 1.000 59.66706  ? 128 LYS E CD  1 
ATOM   15563 C  CE  . LYS E  1 128 ? -52.58740  94.42831  -48.67602 1.000 59.74006  ? 128 LYS E CE  1 
ATOM   15564 N  NZ  . LYS E  1 128 ? -52.22915  93.96347  -50.05533 1.000 49.02191  ? 128 LYS E NZ  1 
ATOM   15565 N  N   . ALA E  1 129 ? -58.49019  96.68543  -45.79198 1.000 50.63674  ? 129 ALA E N   1 
ATOM   15566 C  CA  . ALA E  1 129 ? -59.45060  97.78120  -45.77759 1.000 53.47427  ? 129 ALA E CA  1 
ATOM   15567 C  C   . ALA E  1 129 ? -59.88551  98.21028  -44.37508 1.000 56.41072  ? 129 ALA E C   1 
ATOM   15568 O  O   . ALA E  1 129 ? -60.61220  99.20819  -44.26134 1.000 60.25264  ? 129 ALA E O   1 
ATOM   15569 C  CB  . ALA E  1 129 ? -60.68115  97.39747  -46.59626 1.000 50.21253  ? 129 ALA E CB  1 
ATOM   15570 N  N   . LEU E  1 130 ? -59.48671  97.49700  -43.31478 1.000 53.34030  ? 130 LEU E N   1 
ATOM   15571 C  CA  . LEU E  1 130 ? -59.86648  97.82961  -41.94031 1.000 51.26422  ? 130 LEU E CA  1 
ATOM   15572 C  C   . LEU E  1 130 ? -58.63935  98.24995  -41.14335 1.000 50.12935  ? 130 LEU E C   1 
ATOM   15573 O  O   . LEU E  1 130 ? -57.60341  97.58975  -41.21673 1.000 57.05506  ? 130 LEU E O   1 
ATOM   15574 C  CB  . LEU E  1 130 ? -60.54504  96.63318  -41.26609 1.000 47.03923  ? 130 LEU E CB  1 
ATOM   15575 C  CG  . LEU E  1 130 ? -61.96146  96.39297  -41.78899 1.000 54.94025  ? 130 LEU E CG  1 
ATOM   15576 C  CD1 . LEU E  1 130 ? -62.63915  95.16625  -41.15009 1.000 39.04315  ? 130 LEU E CD1 1 
ATOM   15577 C  CD2 . LEU E  1 130 ? -62.77905  97.68058  -41.57204 1.000 47.48131  ? 130 LEU E CD2 1 
ATOM   15578 N  N   . ARG E  1 131 ? -58.75496  99.33901  -40.37895 1.000 49.17567  ? 131 ARG E N   1 
ATOM   15579 C  CA  . ARG E  1 131 ? -57.67054  99.71614  -39.47105 1.000 51.74920  ? 131 ARG E CA  1 
ATOM   15580 C  C   . ARG E  1 131 ? -57.66112  98.84775  -38.21075 1.000 48.10520  ? 131 ARG E C   1 
ATOM   15581 O  O   . ARG E  1 131 ? -56.59298  98.50780  -37.68629 1.000 45.56975  ? 131 ARG E O   1 
ATOM   15582 C  CB  . ARG E  1 131 ? -57.79222  101.19338 -39.10126 1.000 50.02800  ? 131 ARG E CB  1 
ATOM   15583 C  CG  . ARG E  1 131 ? -57.52547  102.14533 -40.25036 1.000 52.19617  ? 131 ARG E CG  1 
ATOM   15584 C  CD  . ARG E  1 131 ? -56.96777  103.48431 -39.75876 1.000 63.39285  ? 131 ARG E CD  1 
ATOM   15585 N  NE  . ARG E  1 131 ? -55.73994  103.36361 -38.96853 1.000 67.61495  ? 131 ARG E NE  1 
ATOM   15586 C  CZ  . ARG E  1 131 ? -55.47939  104.05126 -37.86153 1.000 65.93777  ? 131 ARG E CZ  1 
ATOM   15587 N  NH1 . ARG E  1 131 ? -56.37162  104.87824 -37.33572 1.000 59.62736  ? 131 ARG E NH1 1 
ATOM   15588 N  NH2 . ARG E  1 131 ? -54.29511  103.90414 -37.26805 1.000 58.65928  ? 131 ARG E NH2 1 
ATOM   15589 N  N   . ALA E  1 132 ? -58.83648  98.48440  -37.70941 1.000 49.13107  ? 132 ALA E N   1 
ATOM   15590 C  CA  . ALA E  1 132 ? -58.94661  97.68772  -36.49689 1.000 40.57026  ? 132 ALA E CA  1 
ATOM   15591 C  C   . ALA E  1 132 ? -60.30549  97.00215  -36.48945 1.000 45.15208  ? 132 ALA E C   1 
ATOM   15592 O  O   . ALA E  1 132 ? -61.26849  97.50359  -37.07921 1.000 47.59875  ? 132 ALA E O   1 
ATOM   15593 C  CB  . ALA E  1 132 ? -58.77445  98.55045  -35.25131 1.000 34.53700  ? 132 ALA E CB  1 
ATOM   15594 N  N   . LEU E  1 133 ? -60.37636  95.84599  -35.83200 1.000 40.51641  ? 133 LEU E N   1 
ATOM   15595 C  CA  . LEU E  1 133 ? -61.63628  95.11992  -35.68604 1.000 38.57135  ? 133 LEU E CA  1 
ATOM   15596 C  C   . LEU E  1 133 ? -61.69294  94.47997  -34.31110 1.000 45.32442  ? 133 LEU E C   1 
ATOM   15597 O  O   . LEU E  1 133 ? -60.74122  93.80966  -33.89732 1.000 45.64002  ? 133 LEU E O   1 
ATOM   15598 C  CB  . LEU E  1 133 ? -61.79618  94.04131  -36.75617 1.000 38.85364  ? 133 LEU E CB  1 
ATOM   15599 C  CG  . LEU E  1 133 ? -63.11989  93.28478  -36.90318 1.000 40.78668  ? 133 LEU E CG  1 
ATOM   15600 C  CD1 . LEU E  1 133 ? -64.29536  94.22149  -37.19184 1.000 40.06177  ? 133 LEU E CD1 1 
ATOM   15601 C  CD2 . LEU E  1 133 ? -62.97923  92.22575  -38.00824 1.000 35.61296  ? 133 LEU E CD2 1 
ATOM   15602 N  N   . ARG E  1 134 ? -62.80160  94.68051  -33.60598 1.000 46.72458  ? 134 ARG E N   1 
ATOM   15603 C  CA  . ARG E  1 134 ? -63.01892  94.02010  -32.32396 1.000 42.93891  ? 134 ARG E CA  1 
ATOM   15604 C  C   . ARG E  1 134 ? -64.37507  93.33408  -32.35103 1.000 42.84006  ? 134 ARG E C   1 
ATOM   15605 O  O   . ARG E  1 134 ? -65.34536  93.88205  -32.88981 1.000 44.21037  ? 134 ARG E O   1 
ATOM   15606 C  CB  . ARG E  1 134 ? -62.94389  95.01784  -31.15897 1.000 43.93957  ? 134 ARG E CB  1 
ATOM   15607 C  CG  . ARG E  1 134 ? -62.23350  94.49314  -29.94364 1.000 41.97924  ? 134 ARG E CG  1 
ATOM   15608 C  CD  . ARG E  1 134 ? -63.17054  94.38914  -28.77483 1.000 39.11665  ? 134 ARG E CD  1 
ATOM   15609 N  NE  . ARG E  1 134 ? -62.44071  94.14386  -27.53806 1.000 43.90226  ? 134 ARG E NE  1 
ATOM   15610 C  CZ  . ARG E  1 134 ? -62.54118  94.88310  -26.44310 1.000 47.39230  ? 134 ARG E CZ  1 
ATOM   15611 N  NH1 . ARG E  1 134 ? -63.37546  95.90883  -26.37665 1.000 39.70749  ? 134 ARG E NH1 1 
ATOM   15612 N  NH2 . ARG E  1 134 ? -61.79019  94.57979  -25.38602 1.000 46.65137  ? 134 ARG E NH2 1 
ATOM   15613 N  N   . LEU E  1 135 ? -64.44779  92.12901  -31.79875 1.000 44.55287  ? 135 LEU E N   1 
ATOM   15614 C  CA  . LEU E  1 135 ? -65.72624  91.43944  -31.63839 1.000 42.31598  ? 135 LEU E CA  1 
ATOM   15615 C  C   . LEU E  1 135 ? -66.20361  91.68342  -30.20524 1.000 39.91627  ? 135 LEU E C   1 
ATOM   15616 O  O   . LEU E  1 135 ? -65.56886  91.24735  -29.23713 1.000 37.24856  ? 135 LEU E O   1 
ATOM   15617 C  CB  . LEU E  1 135 ? -65.60921  89.95422  -31.98293 1.000 35.36624  ? 135 LEU E CB  1 
ATOM   15618 C  CG  . LEU E  1 135 ? -66.90179  89.20164  -31.67600 1.000 39.97662  ? 135 LEU E CG  1 
ATOM   15619 C  CD1 . LEU E  1 135 ? -68.05913  89.76331  -32.48810 1.000 35.56044  ? 135 LEU E CD1 1 
ATOM   15620 C  CD2 . LEU E  1 135 ? -66.70998  87.71331  -31.93977 1.000 39.92721  ? 135 LEU E CD2 1 
ATOM   15621 N  N   . GLU E  1 136 ? -67.29104  92.42419  -30.07341 1.000 35.58497  ? 136 GLU E N   1 
ATOM   15622 C  CA  . GLU E  1 136 ? -67.67588  92.89179  -28.75961 1.000 38.65335  ? 136 GLU E CA  1 
ATOM   15623 C  C   . GLU E  1 136 ? -68.66308  91.96193  -28.05908 1.000 39.01296  ? 136 GLU E C   1 
ATOM   15624 O  O   . GLU E  1 136 ? -68.64299  91.87939  -26.82591 1.000 43.33120  ? 136 GLU E O   1 
ATOM   15625 C  CB  . GLU E  1 136 ? -68.25250  94.30830  -28.87570 1.000 40.92450  ? 136 GLU E CB  1 
ATOM   15626 C  CG  . GLU E  1 136 ? -67.22942  95.38863  -29.16212 1.000 41.33422  ? 136 GLU E CG  1 
ATOM   15627 C  CD  . GLU E  1 136 ? -66.61670  95.99230  -27.89402 1.000 47.84162  ? 136 GLU E CD  1 
ATOM   15628 O  OE1 . GLU E  1 136 ? -66.76420  95.43485  -26.77214 1.000 47.26870  ? 136 GLU E OE1 1 
ATOM   15629 O  OE2 . GLU E  1 136 ? -66.04007  97.08822  -28.02293 1.000 44.66736  ? 136 GLU E OE2 1 
ATOM   15630 N  N   . ASP E  1 137 ? -69.51227  91.25473  -28.80063 1.000 35.68323  ? 137 ASP E N   1 
ATOM   15631 C  CA  . ASP E  1 137 ? -70.52356  90.37571  -28.21652 1.000 37.27936  ? 137 ASP E CA  1 
ATOM   15632 C  C   . ASP E  1 137 ? -71.01029  89.45434  -29.31757 1.000 36.65537  ? 137 ASP E C   1 
ATOM   15633 O  O   . ASP E  1 137 ? -70.80356  89.71225  -30.50128 1.000 36.89537  ? 137 ASP E O   1 
ATOM   15634 C  CB  . ASP E  1 137 ? -71.69483  91.16726  -27.59474 1.000 39.72853  ? 137 ASP E CB  1 
ATOM   15635 C  CG  . ASP E  1 137 ? -72.45348  90.39971  -26.47052 1.000 39.82685  ? 137 ASP E CG  1 
ATOM   15636 O  OD1 . ASP E  1 137 ? -72.08659  89.26054  -26.10230 1.000 41.51204  ? 137 ASP E OD1 1 
ATOM   15637 O  OD2 . ASP E  1 137 ? -73.43282  90.95619  -25.93225 1.000 34.59165  ? 137 ASP E OD2 1 
ATOM   15638 N  N   . LEU E  1 138 ? -71.64666  88.36815  -28.90196 1.000 39.95262  ? 138 LEU E N   1 
ATOM   15639 C  CA  . LEU E  1 138 ? -72.25068  87.37992  -29.78520 1.000 38.06399  ? 138 LEU E CA  1 
ATOM   15640 C  C   . LEU E  1 138 ? -73.59789  87.01120  -29.18359 1.000 35.21449  ? 138 LEU E C   1 
ATOM   15641 O  O   . LEU E  1 138 ? -73.72331  86.92235  -27.96286 1.000 36.17248  ? 138 LEU E O   1 
ATOM   15642 C  CB  . LEU E  1 138 ? -71.38050  86.11485  -29.90036 1.000 35.50886  ? 138 LEU E CB  1 
ATOM   15643 C  CG  . LEU E  1 138 ? -70.25234  85.97443  -30.91334 1.000 36.80193  ? 138 LEU E CG  1 
ATOM   15644 C  CD1 . LEU E  1 138 ? -69.73902  84.54087  -30.86550 1.000 38.97045  ? 138 LEU E CD1 1 
ATOM   15645 C  CD2 . LEU E  1 138 ? -70.72573  86.33263  -32.31829 1.000 39.24908  ? 138 LEU E CD2 1 
ATOM   15646 N  N   . ARG E  1 139 ? -74.60691  86.82046  -30.01747 1.000 34.73859  ? 139 ARG E N   1 
ATOM   15647 C  CA  . ARG E  1 139 ? -75.88462  86.28396  -29.56139 1.000 38.75878  ? 139 ARG E CA  1 
ATOM   15648 C  C   . ARG E  1 139 ? -75.95497  84.84195  -30.02331 1.000 37.99311  ? 139 ARG E C   1 
ATOM   15649 O  O   . ARG E  1 139 ? -76.21305  84.58068  -31.20579 1.000 38.40891  ? 139 ARG E O   1 
ATOM   15650 C  CB  . ARG E  1 139 ? -77.07327  87.06306  -30.11245 1.000 36.99896  ? 139 ARG E CB  1 
ATOM   15651 C  CG  . ARG E  1 139 ? -78.34041  86.83258  -29.33000 1.000 34.01463  ? 139 ARG E CG  1 
ATOM   15652 C  CD  . ARG E  1 139 ? -79.06771  85.53038  -29.69412 1.000 32.59072  ? 139 ARG E CD  1 
ATOM   15653 N  NE  . ARG E  1 139 ? -79.35731  85.36559  -31.11204 1.000 38.39344  ? 139 ARG E NE  1 
ATOM   15654 C  CZ  . ARG E  1 139 ? -80.54951  85.58388  -31.65015 1.000 41.20324  ? 139 ARG E CZ  1 
ATOM   15655 N  NH1 . ARG E  1 139 ? -81.56438  86.02249  -30.91705 1.000 36.99116  ? 139 ARG E NH1 1 
ATOM   15656 N  NH2 . ARG E  1 139 ? -80.72733  85.36528  -32.94991 1.000 36.41099  ? 139 ARG E NH2 1 
ATOM   15657 N  N   . ILE E  1 140 ? -75.73670  83.91234  -29.10112 1.000 38.98937  ? 140 ILE E N   1 
ATOM   15658 C  CA  . ILE E  1 140 ? -75.76542  82.48782  -29.41189 1.000 38.85091  ? 140 ILE E CA  1 
ATOM   15659 C  C   . ILE E  1 140 ? -77.21144  82.02105  -29.29142 1.000 38.70114  ? 140 ILE E C   1 
ATOM   15660 O  O   . ILE E  1 140 ? -77.77804  82.09136  -28.19028 1.000 39.46607  ? 140 ILE E O   1 
ATOM   15661 C  CB  . ILE E  1 140 ? -74.85554  81.68053  -28.48567 1.000 39.56524  ? 140 ILE E CB  1 
ATOM   15662 C  CG1 . ILE E  1 140 ? -73.40925  82.07331  -28.75491 1.000 37.71868  ? 140 ILE E CG1 1 
ATOM   15663 C  CG2 . ILE E  1 140 ? -75.05033  80.18096  -28.73517 1.000 36.40021  ? 140 ILE E CG2 1 
ATOM   15664 C  CD1 . ILE E  1 140 ? -72.83023  82.87772  -27.64131 1.000 39.64038  ? 140 ILE E CD1 1 
ATOM   15665 N  N   . PRO E  1 141 ? -77.83402  81.57333  -30.37561 1.000 33.53688  ? 141 PRO E N   1 
ATOM   15666 C  CA  . PRO E  1 141 ? -79.21559  81.09720  -30.31178 1.000 39.58831  ? 141 PRO E CA  1 
ATOM   15667 C  C   . PRO E  1 141 ? -79.34235  79.84069  -29.44979 1.000 41.61187  ? 141 PRO E C   1 
ATOM   15668 O  O   . PRO E  1 141 ? -78.40718  79.03962  -29.33072 1.000 44.18060  ? 141 PRO E O   1 
ATOM   15669 C  CB  . PRO E  1 141 ? -79.54033  80.81422  -31.78196 1.000 36.51753  ? 141 PRO E CB  1 
ATOM   15670 C  CG  . PRO E  1 141 ? -78.22555  80.47829  -32.37411 1.000 37.61530  ? 141 PRO E CG  1 
ATOM   15671 C  CD  . PRO E  1 141 ? -77.30537  81.49526  -31.73861 1.000 37.75427  ? 141 PRO E CD  1 
ATOM   15672 N  N   . VAL E  1 142 ? -80.51620  79.67962  -28.82921 1.000 38.34001  ? 142 VAL E N   1 
ATOM   15673 C  CA  . VAL E  1 142 ? -80.71357  78.56844  -27.90314 1.000 36.10758  ? 142 VAL E CA  1 
ATOM   15674 C  C   . VAL E  1 142 ? -80.72662  77.23590  -28.64910 1.000 37.66211  ? 142 VAL E C   1 
ATOM   15675 O  O   . VAL E  1 142 ? -80.45311  76.19587  -28.04270 1.000 36.92080  ? 142 VAL E O   1 
ATOM   15676 C  CB  . VAL E  1 142 ? -82.00821  78.74023  -27.06561 1.000 36.15202  ? 142 VAL E CB  1 
ATOM   15677 C  CG1 . VAL E  1 142 ? -81.97229  80.03432  -26.23964 1.000 28.39383  ? 142 VAL E CG1 1 
ATOM   15678 C  CG2 . VAL E  1 142 ? -83.24655  78.66786  -27.94425 1.000 27.74665  ? 142 VAL E CG2 1 
ATOM   15679 N  N   . ALA E  1 143 ? -81.02935  77.24015  -29.96037 1.000 40.38036  ? 143 ALA E N   1 
ATOM   15680 C  CA  . ALA E  1 143 ? -80.96877  76.00452  -30.73743 1.000 36.50308  ? 143 ALA E CA  1 
ATOM   15681 C  C   . ALA E  1 143 ? -79.52812  75.56642  -30.97562 1.000 36.74223  ? 143 ALA E C   1 
ATOM   15682 O  O   . ALA E  1 143 ? -79.27358  74.36642  -31.16406 1.000 35.46663  ? 143 ALA E O   1 
ATOM   15683 C  CB  . ALA E  1 143 ? -81.71105  76.16232  -32.06817 1.000 30.82871  ? 143 ALA E CB  1 
ATOM   15684 N  N   . TYR E  1 144 ? -78.57677  76.51181  -30.96875 1.000 31.15342  ? 144 TYR E N   1 
ATOM   15685 C  CA  . TYR E  1 144 ? -77.16464  76.13773  -31.04678 1.000 35.18756  ? 144 TYR E CA  1 
ATOM   15686 C  C   . TYR E  1 144 ? -76.62056  75.78653  -29.66219 1.000 36.37962  ? 144 TYR E C   1 
ATOM   15687 O  O   . TYR E  1 144 ? -75.83270  74.84128  -29.53127 1.000 40.49148  ? 144 TYR E O   1 
ATOM   15688 C  CB  . TYR E  1 144 ? -76.35237  77.25987  -31.71217 1.000 38.90625  ? 144 TYR E CB  1 
ATOM   15689 C  CG  . TYR E  1 144 ? -74.95976  76.86864  -32.20958 1.000 47.98260  ? 144 TYR E CG  1 
ATOM   15690 C  CD1 . TYR E  1 144 ? -74.73799  75.68631  -32.92950 1.000 45.26666  ? 144 TYR E CD1 1 
ATOM   15691 C  CD2 . TYR E  1 144 ? -73.85062  77.68586  -31.93600 1.000 39.48609  ? 144 TYR E CD2 1 
ATOM   15692 C  CE1 . TYR E  1 144 ? -73.44914  75.35185  -33.37360 1.000 41.17176  ? 144 TYR E CE1 1 
ATOM   15693 C  CE2 . TYR E  1 144 ? -72.58325  77.36005  -32.36512 1.000 41.17840  ? 144 TYR E CE2 1 
ATOM   15694 C  CZ  . TYR E  1 144 ? -72.37669  76.19512  -33.08073 1.000 45.33793  ? 144 TYR E CZ  1 
ATOM   15695 O  OH  . TYR E  1 144 ? -71.09444  75.88063  -33.49630 1.000 39.22178  ? 144 TYR E OH  1 
ATOM   15696 N  N   . VAL E  1 145 ? -77.06275  76.50848  -28.62052 1.000 37.67769  ? 145 VAL E N   1 
ATOM   15697 C  CA  . VAL E  1 145 ? -76.70482  76.17784  -27.23442 1.000 37.62453  ? 145 VAL E CA  1 
ATOM   15698 C  C   . VAL E  1 145 ? -76.95013  74.69936  -26.96117 1.000 34.32214  ? 145 VAL E C   1 
ATOM   15699 O  O   . VAL E  1 145 ? -76.05353  73.96664  -26.53725 1.000 36.90151  ? 145 VAL E O   1 
ATOM   15700 C  CB  . VAL E  1 145 ? -77.49258  77.05903  -26.24257 1.000 38.32388  ? 145 VAL E CB  1 
ATOM   15701 C  CG1 . VAL E  1 145 ? -77.18072  76.67166  -24.82444 1.000 33.87642  ? 145 VAL E CG1 1 
ATOM   15702 C  CG2 . VAL E  1 145 ? -77.17233  78.52956  -26.44063 1.000 38.88818  ? 145 VAL E CG2 1 
ATOM   15703 N  N   . LYS E  1 146 ? -78.16348  74.23656  -27.23106 1.000 31.71467  ? 146 LYS E N   1 
ATOM   15704 C  CA  . LYS E  1 146 ? -78.53926  72.86673  -26.91021 1.000 35.21480  ? 146 LYS E CA  1 
ATOM   15705 C  C   . LYS E  1 146 ? -77.61861  71.81512  -27.55507 1.000 36.36639  ? 146 LYS E C   1 
ATOM   15706 O  O   . LYS E  1 146 ? -77.60379  70.67012  -27.09247 1.000 40.86523  ? 146 LYS E O   1 
ATOM   15707 C  CB  . LYS E  1 146 ? -79.99565  72.62843  -27.32674 1.000 32.58207  ? 146 LYS E CB  1 
ATOM   15708 C  CG  . LYS E  1 146 ? -81.06475  73.14396  -26.34876 1.000 36.55819  ? 146 LYS E CG  1 
ATOM   15709 C  CD  . LYS E  1 146 ? -80.84125  72.60939  -24.96851 1.000 38.00729  ? 146 LYS E CD  1 
ATOM   15710 C  CE  . LYS E  1 146 ? -81.68462  71.40261  -24.69591 1.000 32.02668  ? 146 LYS E CE  1 
ATOM   15711 N  NZ  . LYS E  1 146 ? -81.36475  70.86431  -23.35627 1.000 33.63263  ? 146 LYS E NZ  1 
ATOM   15712 N  N   . THR E  1 147 ? -76.84979  72.15569  -28.60251 1.000 34.05702  ? 147 THR E N   1 
ATOM   15713 C  CA  . THR E  1 147 ? -75.93348  71.17601  -29.19875 1.000 35.12415  ? 147 THR E CA  1 
ATOM   15714 C  C   . THR E  1 147 ? -74.64476  70.96714  -28.39270 1.000 32.91385  ? 147 THR E C   1 
ATOM   15715 O  O   . THR E  1 147 ? -73.89928  70.03168  -28.68320 1.000 35.25395  ? 147 THR E O   1 
ATOM   15716 C  CB  . THR E  1 147 ? -75.54910  71.56785  -30.62968 1.000 38.14287  ? 147 THR E CB  1 
ATOM   15717 O  OG1 . THR E  1 147 ? -74.54231  72.60215  -30.61729 1.000 37.76187  ? 147 THR E OG1 1 
ATOM   15718 C  CG2 . THR E  1 147 ? -76.76521  72.04954  -31.39931 1.000 36.76339  ? 147 THR E CG2 1 
ATOM   15719 N  N   . PHE E  1 148 ? -74.36024  71.81500  -27.40495 1.000 35.07924  ? 148 PHE E N   1 
ATOM   15720 C  CA  . PHE E  1 148 ? -73.17208  71.74103  -26.56195 1.000 34.65830  ? 148 PHE E CA  1 
ATOM   15721 C  C   . PHE E  1 148 ? -73.50750  71.07360  -25.23231 1.000 39.92494  ? 148 PHE E C   1 
ATOM   15722 O  O   . PHE E  1 148 ? -74.60777  71.24541  -24.70168 1.000 38.12549  ? 148 PHE E O   1 
ATOM   15723 C  CB  . PHE E  1 148 ? -72.61178  73.13825  -26.27028 1.000 34.70087  ? 148 PHE E CB  1 
ATOM   15724 C  CG  . PHE E  1 148 ? -72.03438  73.82051  -27.46012 1.000 44.79635  ? 148 PHE E CG  1 
ATOM   15725 C  CD1 . PHE E  1 148 ? -72.85891  74.49995  -28.34488 1.000 42.39732  ? 148 PHE E CD1 1 
ATOM   15726 C  CD2 . PHE E  1 148 ? -70.66938  73.79436  -27.70121 1.000 36.42725  ? 148 PHE E CD2 1 
ATOM   15727 C  CE1 . PHE E  1 148 ? -72.33777  75.12254  -29.45005 1.000 37.52781  ? 148 PHE E CE1 1 
ATOM   15728 C  CE2 . PHE E  1 148 ? -70.15111  74.43324  -28.79678 1.000 33.87079  ? 148 PHE E CE2 1 
ATOM   15729 C  CZ  . PHE E  1 148 ? -70.97654  75.08511  -29.66952 1.000 39.28534  ? 148 PHE E CZ  1 
ATOM   15730 N  N   . GLN E  1 149 ? -72.54552  70.31781  -24.68433 1.000 37.39170  ? 149 GLN E N   1 
ATOM   15731 C  CA  . GLN E  1 149 ? -72.75099  69.72156  -23.35874 1.000 33.68119  ? 149 GLN E CA  1 
ATOM   15732 C  C   . GLN E  1 149 ? -72.67107  70.77921  -22.26227 1.000 33.68456  ? 149 GLN E C   1 
ATOM   15733 O  O   . GLN E  1 149 ? -73.38766  70.70183  -21.25342 1.000 37.76188  ? 149 GLN E O   1 
ATOM   15734 C  CB  . GLN E  1 149 ? -71.72870  68.60568  -23.11245 1.000 33.74748  ? 149 GLN E CB  1 
ATOM   15735 C  CG  . GLN E  1 149 ? -71.48159  68.27884  -21.66464 1.000 40.54113  ? 149 GLN E CG  1 
ATOM   15736 C  CD  . GLN E  1 149 ? -70.24191  67.41051  -21.45793 1.000 49.01546  ? 149 GLN E CD  1 
ATOM   15737 O  OE1 . GLN E  1 149 ? -69.21938  67.87465  -20.90187 1.000 40.09763  ? 149 GLN E OE1 1 
ATOM   15738 N  NE2 . GLN E  1 149 ? -70.31337  66.14774  -21.93087 1.000 39.12926  ? 149 GLN E NE2 1 
ATOM   15739 N  N   . GLY E  1 150 ? -71.83574  71.78974  -22.45774 1.000 33.26840  ? 150 GLY E N   1 
ATOM   15740 C  CA  . GLY E  1 150 ? -71.69924  72.84745  -21.49453 1.000 31.92088  ? 150 GLY E CA  1 
ATOM   15741 C  C   . GLY E  1 150 ? -70.89658  72.39822  -20.29406 1.000 39.26977  ? 150 GLY E C   1 
ATOM   15742 O  O   . GLY E  1 150 ? -70.23482  71.34244  -20.31067 1.000 36.45643  ? 150 GLY E O   1 
ATOM   15743 N  N   . PRO E  1 151 ? -70.96000  73.18286  -19.21743 1.000 38.12709  ? 151 PRO E N   1 
ATOM   15744 C  CA  . PRO E  1 151 ? -70.17941  72.88755  -18.02463 1.000 36.04939  ? 151 PRO E CA  1 
ATOM   15745 C  C   . PRO E  1 151 ? -70.41706  71.45884  -17.58714 1.000 36.34804  ? 151 PRO E C   1 
ATOM   15746 O  O   . PRO E  1 151 ? -71.56377  70.98520  -17.58304 1.000 37.70545  ? 151 PRO E O   1 
ATOM   15747 C  CB  . PRO E  1 151 ? -70.73738  73.87390  -17.00026 1.000 35.26580  ? 151 PRO E CB  1 
ATOM   15748 C  CG  . PRO E  1 151 ? -71.26979  74.97591  -17.82862 1.000 38.03700  ? 151 PRO E CG  1 
ATOM   15749 C  CD  . PRO E  1 151 ? -71.92192  74.25203  -18.95441 1.000 38.22042  ? 151 PRO E CD  1 
ATOM   15750 N  N   . PRO E  1 152 ? -69.36399  70.74870  -17.20538 1.000 35.57238  ? 152 PRO E N   1 
ATOM   15751 C  CA  . PRO E  1 152 ? -69.54049  69.34836  -16.80082 1.000 35.53077  ? 152 PRO E CA  1 
ATOM   15752 C  C   . PRO E  1 152 ? -70.48283  69.16194  -15.62380 1.000 37.76449  ? 152 PRO E C   1 
ATOM   15753 O  O   . PRO E  1 152 ? -71.21080  68.16350  -15.58029 1.000 41.31093  ? 152 PRO E O   1 
ATOM   15754 C  CB  . PRO E  1 152 ? -68.10620  68.92069  -16.47251 1.000 36.09468  ? 152 PRO E CB  1 
ATOM   15755 C  CG  . PRO E  1 152 ? -67.26518  69.85145  -17.30999 1.000 38.51782  ? 152 PRO E CG  1 
ATOM   15756 C  CD  . PRO E  1 152 ? -67.95594  71.15566  -17.19550 1.000 35.03951  ? 152 PRO E CD  1 
ATOM   15757 N  N   . HIS E  1 153 ? -70.48676  70.08162  -14.65806 1.000 37.31260  ? 153 HIS E N   1 
ATOM   15758 C  CA  . HIS E  1 153 ? -71.34175  69.96318  -13.48408 1.000 36.06932  ? 153 HIS E CA  1 
ATOM   15759 C  C   . HIS E  1 153 ? -72.14243  71.24141  -13.23497 1.000 37.20375  ? 153 HIS E C   1 
ATOM   15760 O  O   . HIS E  1 153 ? -73.37045  71.18951  -13.10686 1.000 35.79477  ? 153 HIS E O   1 
ATOM   15761 C  CB  . HIS E  1 153 ? -70.48566  69.54845  -12.28548 1.000 36.07743  ? 153 HIS E CB  1 
ATOM   15762 C  CG  . HIS E  1 153 ? -69.80867  68.23165  -12.49606 1.000 45.88851  ? 153 HIS E CG  1 
ATOM   15763 N  ND1 . HIS E  1 153 ? -68.45725  68.11108  -12.75715 1.000 40.21216  ? 153 HIS E ND1 1 
ATOM   15764 C  CD2 . HIS E  1 153 ? -70.32333  66.97942  -12.58371 1.000 43.71498  ? 153 HIS E CD2 1 
ATOM   15765 C  CE1 . HIS E  1 153 ? -68.16433  66.83536  -12.94654 1.000 38.82860  ? 153 HIS E CE1 1 
ATOM   15766 N  NE2 . HIS E  1 153 ? -69.27796  66.12766  -12.85209 1.000 45.44224  ? 153 HIS E NE2 1 
ATOM   15767 N  N   . GLY E  1 154 ? -71.49398  72.39512  -13.20093 1.000 31.71538  ? 154 GLY E N   1 
ATOM   15768 C  CA  . GLY E  1 154 ? -72.21070  73.63602  -12.98988 1.000 29.41894  ? 154 GLY E CA  1 
ATOM   15769 C  C   . GLY E  1 154 ? -72.32348  73.96566  -11.51630 1.000 35.76433  ? 154 GLY E C   1 
ATOM   15770 O  O   . GLY E  1 154 ? -71.97418  73.16718  -10.64508 1.000 38.82787  ? 154 GLY E O   1 
ATOM   15771 N  N   . ILE E  1 155 ? -72.82660  75.17748  -11.22635 1.000 32.85994  ? 155 ILE E N   1 
ATOM   15772 C  CA  . ILE E  1 155 ? -72.69604  75.73498  -9.87228  1.000 33.04822  ? 155 ILE E CA  1 
ATOM   15773 C  C   . ILE E  1 155 ? -73.39302  74.86103  -8.84678  1.000 33.70676  ? 155 ILE E C   1 
ATOM   15774 O  O   . ILE E  1 155 ? -72.81922  74.54223  -7.79280  1.000 36.94882  ? 155 ILE E O   1 
ATOM   15775 C  CB  . ILE E  1 155 ? -73.23127  77.17719  -9.79709  1.000 33.70370  ? 155 ILE E CB  1 
ATOM   15776 C  CG1 . ILE E  1 155 ? -72.36996  78.14560  -10.59824 1.000 33.52862  ? 155 ILE E CG1 1 
ATOM   15777 C  CG2 . ILE E  1 155 ? -73.26527  77.63326  -8.36393  1.000 30.00516  ? 155 ILE E CG2 1 
ATOM   15778 C  CD1 . ILE E  1 155 ? -72.95438  79.53120  -10.65722 1.000 29.25706  ? 155 ILE E CD1 1 
ATOM   15779 N  N   . GLN E  1 156 ? -74.64157  74.47334  -9.12504  1.000 38.08228  ? 156 GLN E N   1 
ATOM   15780 C  CA  . GLN E  1 156 ? -75.42178  73.70057  -8.16035  1.000 39.85207  ? 156 GLN E CA  1 
ATOM   15781 C  C   . GLN E  1 156 ? -74.75355  72.36525  -7.84829  1.000 35.66366  ? 156 GLN E C   1 
ATOM   15782 O  O   . GLN E  1 156 ? -74.53598  72.02907  -6.67991  1.000 35.02210  ? 156 GLN E O   1 
ATOM   15783 C  CB  . GLN E  1 156 ? -76.85241  73.49864  -8.68932  1.000 38.42128  ? 156 GLN E CB  1 
ATOM   15784 C  CG  . GLN E  1 156 ? -77.64892  72.41625  -7.95044  1.000 39.78670  ? 156 GLN E CG  1 
ATOM   15785 C  CD  . GLN E  1 156 ? -78.61319  71.65840  -8.84628  1.000 44.68300  ? 156 GLN E CD  1 
ATOM   15786 O  OE1 . GLN E  1 156 ? -78.23351  70.73008  -9.56940  1.000 47.51803  ? 156 GLN E OE1 1 
ATOM   15787 N  NE2 . GLN E  1 156 ? -79.87789  72.05716  -8.80534  1.000 46.33611  ? 156 GLN E NE2 1 
ATOM   15788 N  N   . VAL E  1 157 ? -74.40266  71.60427  -8.88617  1.000 35.11060  ? 157 VAL E N   1 
ATOM   15789 C  CA  . VAL E  1 157 ? -73.77973  70.29836  -8.67449  1.000 36.66345  ? 157 VAL E CA  1 
ATOM   15790 C  C   . VAL E  1 157 ? -72.44887  70.44184  -7.96290  1.000 34.72363  ? 157 VAL E C   1 
ATOM   15791 O  O   . VAL E  1 157 ? -72.09413  69.61509  -7.11541  1.000 39.85111  ? 157 VAL E O   1 
ATOM   15792 C  CB  . VAL E  1 157 ? -73.60326  69.55113  -10.00621 1.000 38.59296  ? 157 VAL E CB  1 
ATOM   15793 C  CG1 . VAL E  1 157 ? -72.95104  68.17235  -9.75806  1.000 37.96983  ? 157 VAL E CG1 1 
ATOM   15794 C  CG2 . VAL E  1 157 ? -74.95004  69.42381  -10.73289 1.000 37.16097  ? 157 VAL E CG2 1 
ATOM   15795 N  N   . GLU E  1 158 ? -71.68365  71.47993  -8.29073  1.000 32.51479  ? 158 GLU E N   1 
ATOM   15796 C  CA  . GLU E  1 158 ? -70.38009  71.59901  -7.66621  1.000 34.24181  ? 158 GLU E CA  1 
ATOM   15797 C  C   . GLU E  1 158 ? -70.52699  71.79823  -6.16484  1.000 41.22398  ? 158 GLU E C   1 
ATOM   15798 O  O   . GLU E  1 158 ? -69.90433  71.08272  -5.36918  1.000 41.66280  ? 158 GLU E O   1 
ATOM   15799 C  CB  . GLU E  1 158 ? -69.60387  72.74601  -8.28830  1.000 38.02889  ? 158 GLU E CB  1 
ATOM   15800 C  CG  . GLU E  1 158 ? -68.50099  73.22833  -7.38935  1.000 42.00678  ? 158 GLU E CG  1 
ATOM   15801 C  CD  . GLU E  1 158 ? -67.39458  73.84697  -8.17714  1.000 50.19747  ? 158 GLU E CD  1 
ATOM   15802 O  OE1 . GLU E  1 158 ? -67.73424  74.41558  -9.23802  1.000 50.45269  ? 158 GLU E OE1 1 
ATOM   15803 O  OE2 . GLU E  1 158 ? -66.21430  73.81476  -7.73300  1.000 45.82147  ? 158 GLU E OE2 1 
ATOM   15804 N  N   . ARG E  1 159 ? -71.38485  72.74812  -5.76125  1.000 39.71793  ? 159 ARG E N   1 
ATOM   15805 C  CA  . ARG E  1 159 ? -71.61738  73.00512  -4.34393  1.000 33.43078  ? 159 ARG E CA  1 
ATOM   15806 C  C   . ARG E  1 159 ? -72.17497  71.77623  -3.64150  1.000 34.37539  ? 159 ARG E C   1 
ATOM   15807 O  O   . ARG E  1 159 ? -71.82234  71.49646  -2.49084  1.000 42.50904  ? 159 ARG E O   1 
ATOM   15808 C  CB  . ARG E  1 159 ? -72.58970  74.16678  -4.18850  1.000 36.22417  ? 159 ARG E CB  1 
ATOM   15809 C  CG  . ARG E  1 159 ? -72.06252  75.51679  -4.53626  1.000 37.38270  ? 159 ARG E CG  1 
ATOM   15810 C  CD  . ARG E  1 159 ? -73.00170  76.55003  -3.97007  1.000 35.10159  ? 159 ARG E CD  1 
ATOM   15811 N  NE  . ARG E  1 159 ? -72.44491  77.89400  -4.03311  1.000 36.94831  ? 159 ARG E NE  1 
ATOM   15812 C  CZ  . ARG E  1 159 ? -71.69131  78.44151  -3.08970  1.000 32.93628  ? 159 ARG E CZ  1 
ATOM   15813 N  NH1 . ARG E  1 159 ? -71.26480  77.74688  -2.05129  1.000 32.46743  ? 159 ARG E NH1 1 
ATOM   15814 N  NH2 . ARG E  1 159 ? -71.37656  79.72426  -3.18207  1.000 35.69862  ? 159 ARG E NH2 1 
ATOM   15815 N  N   . ASP E  1 160 ? -73.08767  71.05555  -4.29318  1.000 31.32802  ? 160 ASP E N   1 
ATOM   15816 C  CA  . ASP E  1 160 ? -73.65236  69.87370  -3.64978  1.000 38.89832  ? 160 ASP E CA  1 
ATOM   15817 C  C   . ASP E  1 160 ? -72.60019  68.78682  -3.46808  1.000 38.93875  ? 160 ASP E C   1 
ATOM   15818 O  O   . ASP E  1 160 ? -72.63584  68.04572  -2.47826  1.000 38.63983  ? 160 ASP E O   1 
ATOM   15819 C  CB  . ASP E  1 160 ? -74.82431  69.32679  -4.45919  1.000 38.98184  ? 160 ASP E CB  1 
ATOM   15820 C  CG  . ASP E  1 160 ? -76.06084  70.19516  -4.37297  1.000 40.06303  ? 160 ASP E CG  1 
ATOM   15821 O  OD1 . ASP E  1 160 ? -76.31867  70.80468  -3.30511  1.000 42.74408  ? 160 ASP E OD1 1 
ATOM   15822 O  OD2 . ASP E  1 160 ? -76.76641  70.26791  -5.40636  1.000 40.65884  ? 160 ASP E OD2 1 
ATOM   15823 N  N   . LYS E  1 161 ? -71.66754  68.67130  -4.41522  1.000 37.78499  ? 161 LYS E N   1 
ATOM   15824 C  CA  . LYS E  1 161 ? -70.63536  67.65996  -4.29453  1.000 38.80008  ? 161 LYS E CA  1 
ATOM   15825 C  C   . LYS E  1 161 ? -69.66104  67.99235  -3.16386  1.000 37.41281  ? 161 LYS E C   1 
ATOM   15826 O  O   . LYS E  1 161 ? -69.16228  67.08037  -2.48808  1.000 34.35808  ? 161 LYS E O   1 
ATOM   15827 C  CB  . LYS E  1 161 ? -69.92687  67.49593  -5.64094  1.000 39.91891  ? 161 LYS E CB  1 
ATOM   15828 C  CG  . LYS E  1 161 ? -70.64008  66.46835  -6.53553  1.000 43.28387  ? 161 LYS E CG  1 
ATOM   15829 C  CD  . LYS E  1 161 ? -70.12741  66.45345  -7.96733  1.000 43.42442  ? 161 LYS E CD  1 
ATOM   15830 C  CE  . LYS E  1 161 ? -70.84939  65.37181  -8.78725  1.000 46.49812  ? 161 LYS E CE  1 
ATOM   15831 N  NZ  . LYS E  1 161 ? -69.93268  64.66457  -9.74212  1.000 49.37033  ? 161 LYS E NZ  1 
ATOM   15832 N  N   . LEU E  1 162 ? -69.41757  69.27601  -2.90521  1.000 32.99772  ? 162 LEU E N   1 
ATOM   15833 C  CA  . LEU E  1 162 ? -68.45754  69.68319  -1.88816  1.000 33.13808  ? 162 LEU E CA  1 
ATOM   15834 C  C   . LEU E  1 162 ? -69.06139  69.90867  -0.52118  1.000 35.86969  ? 162 LEU E C   1 
ATOM   15835 O  O   . LEU E  1 162 ? -68.29610  70.05955  0.43946   1.000 39.51877  ? 162 LEU E O   1 
ATOM   15836 C  CB  . LEU E  1 162 ? -67.75487  70.96532  -2.30696  1.000 37.58641  ? 162 LEU E CB  1 
ATOM   15837 C  CG  . LEU E  1 162 ? -67.05482  70.76045  -3.63806  1.000 36.08940  ? 162 LEU E CG  1 
ATOM   15838 C  CD1 . LEU E  1 162 ? -66.48644  72.05738  -4.13708  1.000 35.68449  ? 162 LEU E CD1 1 
ATOM   15839 C  CD2 . LEU E  1 162 ? -65.99578  69.67899  -3.49513  1.000 34.96009  ? 162 LEU E CD2 1 
ATOM   15840 N  N   . ASN E  1 163 ? -70.39533  69.96463  -0.42016  1.000 39.66369  ? 163 ASN E N   1 
ATOM   15841 C  CA  . ASN E  1 163 ? -71.09193  70.28553  0.82818   1.000 36.57828  ? 163 ASN E CA  1 
ATOM   15842 C  C   . ASN E  1 163 ? -70.70907  71.67981  1.33518   1.000 40.58666  ? 163 ASN E C   1 
ATOM   15843 O  O   . ASN E  1 163 ? -70.60145  71.91859  2.53376   1.000 44.04069  ? 163 ASN E O   1 
ATOM   15844 C  CB  . ASN E  1 163 ? -70.82731  69.22156  1.90152   1.000 33.25209  ? 163 ASN E CB  1 
ATOM   15845 C  CG  . ASN E  1 163 ? -72.07601  68.82346  2.66943   1.000 40.71120  ? 163 ASN E CG  1 
ATOM   15846 O  OD1 . ASN E  1 163 ? -73.19548  68.84004  2.13977   1.000 52.06207  ? 163 ASN E OD1 1 
ATOM   15847 N  ND2 . ASN E  1 163 ? -71.88818  68.42399  3.91159   1.000 39.81315  ? 163 ASN E ND2 1 
ATOM   15848 N  N   . LYS E  1 164 ? -70.50378  72.62768  0.43334   1.000 35.74601  ? 164 LYS E N   1 
ATOM   15849 C  CA  . LYS E  1 164 ? -70.18450  73.99289  0.82365   1.000 41.08693  ? 164 LYS E CA  1 
ATOM   15850 C  C   . LYS E  1 164 ? -71.30924  74.90185  0.34164   1.000 39.52414  ? 164 LYS E C   1 
ATOM   15851 O  O   . LYS E  1 164 ? -71.59198  74.97201  -0.85954  1.000 38.06326  ? 164 LYS E O   1 
ATOM   15852 C  CB  . LYS E  1 164 ? -68.83284  74.42471  0.25104   1.000 33.78605  ? 164 LYS E CB  1 
ATOM   15853 C  CG  . LYS E  1 164 ? -67.66868  73.52759  0.67988   1.000 41.27974  ? 164 LYS E CG  1 
ATOM   15854 C  CD  . LYS E  1 164 ? -66.33850  73.90586  -0.02038  1.000 41.75751  ? 164 LYS E CD  1 
ATOM   15855 C  CE  . LYS E  1 164 ? -65.17236  73.02479  0.43507   1.000 37.03647  ? 164 LYS E CE  1 
ATOM   15856 N  NZ  . LYS E  1 164 ? -65.14834  72.77636  1.90034   1.000 35.57212  ? 164 LYS E NZ  1 
ATOM   15857 N  N   . TYR E  1 165 ? -71.94898  75.59520  1.26706   1.000 38.20005  ? 165 TYR E N   1 
ATOM   15858 C  CA  . TYR E  1 165 ? -73.02162  76.50203  0.89883   1.000 40.97898  ? 165 TYR E CA  1 
ATOM   15859 C  C   . TYR E  1 165 ? -72.88085  77.78830  1.68771   1.000 38.67734  ? 165 TYR E C   1 
ATOM   15860 O  O   . TYR E  1 165 ? -72.40522  77.78746  2.82183   1.000 38.35472  ? 165 TYR E O   1 
ATOM   15861 C  CB  . TYR E  1 165 ? -74.41230  75.89681  1.16706   1.000 40.34801  ? 165 TYR E CB  1 
ATOM   15862 C  CG  . TYR E  1 165 ? -74.58868  74.49202  0.65536   1.000 39.10099  ? 165 TYR E CG  1 
ATOM   15863 C  CD1 . TYR E  1 165 ? -74.92415  74.25594  -0.67293  1.000 38.61431  ? 165 TYR E CD1 1 
ATOM   15864 C  CD2 . TYR E  1 165 ? -74.40300  73.40307  1.49102   1.000 35.52644  ? 165 TYR E CD2 1 
ATOM   15865 C  CE1 . TYR E  1 165 ? -75.09026  72.97336  -1.14951  1.000 40.52699  ? 165 TYR E CE1 1 
ATOM   15866 C  CE2 . TYR E  1 165 ? -74.55971  72.11898  1.02129   1.000 38.66145  ? 165 TYR E CE2 1 
ATOM   15867 C  CZ  . TYR E  1 165 ? -74.90511  71.91038  -0.30051  1.000 37.49823  ? 165 TYR E CZ  1 
ATOM   15868 O  OH  . TYR E  1 165 ? -75.06853  70.64157  -0.78415  1.000 35.10869  ? 165 TYR E OH  1 
ATOM   15869 N  N   . GLY E  1 166 ? -73.30807  78.88382  1.07655   1.000 43.92011  ? 166 GLY E N   1 
ATOM   15870 C  CA  . GLY E  1 166 ? -73.56548  80.09449  1.82723   1.000 45.47945  ? 166 GLY E CA  1 
ATOM   15871 C  C   . GLY E  1 166 ? -72.42159  81.06692  1.92454   1.000 43.72608  ? 166 GLY E C   1 
ATOM   15872 O  O   . GLY E  1 166 ? -72.55617  82.08581  2.61056   1.000 52.66151  ? 166 GLY E O   1 
ATOM   15873 N  N   . ARG E  1 167 ? -71.30797  80.80274  1.26711   1.000 40.49916  ? 167 ARG E N   1 
ATOM   15874 C  CA  . ARG E  1 167 ? -70.23280  81.77451  1.23058   1.000 37.73284  ? 167 ARG E CA  1 
ATOM   15875 C  C   . ARG E  1 167 ? -69.56322  81.66905  -0.12457  1.000 40.04321  ? 167 ARG E C   1 
ATOM   15876 O  O   . ARG E  1 167 ? -69.77353  80.68876  -0.85232  1.000 38.05306  ? 167 ARG E O   1 
ATOM   15877 C  CB  . ARG E  1 167 ? -69.24183  81.53569  2.37437   1.000 37.42904  ? 167 ARG E CB  1 
ATOM   15878 C  CG  . ARG E  1 167 ? -68.40778  80.27125  2.25743   1.000 36.40179  ? 167 ARG E CG  1 
ATOM   15879 C  CD  . ARG E  1 167 ? -67.51501  80.10424  3.48190   1.000 36.73791  ? 167 ARG E CD  1 
ATOM   15880 N  NE  . ARG E  1 167 ? -67.10521  78.71438  3.65066   1.000 40.22796  ? 167 ARG E NE  1 
ATOM   15881 C  CZ  . ARG E  1 167 ? -66.16441  78.11410  2.93294   1.000 38.01501  ? 167 ARG E CZ  1 
ATOM   15882 N  NH1 . ARG E  1 167 ? -65.48770  78.76103  1.99841   1.000 32.41655  ? 167 ARG E NH1 1 
ATOM   15883 N  NH2 . ARG E  1 167 ? -65.88432  76.83885  3.17620   1.000 40.86723  ? 167 ARG E NH2 1 
ATOM   15884 N  N   . PRO E  1 168 ? -68.79819  82.67936  -0.52189  1.000 42.53308  ? 168 PRO E N   1 
ATOM   15885 C  CA  . PRO E  1 168 ? -67.85036  82.46790  -1.61386  1.000 37.82665  ? 168 PRO E CA  1 
ATOM   15886 C  C   . PRO E  1 168 ? -66.87124  81.36443  -1.24989  1.000 34.86896  ? 168 PRO E C   1 
ATOM   15887 O  O   . PRO E  1 168 ? -66.57727  81.12387  -0.07842  1.000 35.55349  ? 168 PRO E O   1 
ATOM   15888 C  CB  . PRO E  1 168 ? -67.17178  83.82654  -1.74808  1.000 35.77884  ? 168 PRO E CB  1 
ATOM   15889 C  CG  . PRO E  1 168 ? -68.29677  84.78592  -1.29943  1.000 33.48521  ? 168 PRO E CG  1 
ATOM   15890 C  CD  . PRO E  1 168 ? -68.83082  84.08177  -0.09007  1.000 35.44129  ? 168 PRO E CD  1 
ATOM   15891 N  N   . LEU E  1 169 ? -66.39911  80.65244  -2.26654  1.000 37.10932  ? 169 LEU E N   1 
ATOM   15892 C  CA  . LEU E  1 169 ? -65.33344  79.67491  -2.05157  1.000 37.12402  ? 169 LEU E CA  1 
ATOM   15893 C  C   . LEU E  1 169 ? -63.97119  80.36749  -2.01098  1.000 33.75932  ? 169 LEU E C   1 
ATOM   15894 O  O   . LEU E  1 169 ? -63.77171  81.42348  -2.61100  1.000 35.17760  ? 169 LEU E O   1 
ATOM   15895 C  CB  . LEU E  1 169 ? -65.35804  78.59553  -3.12576  1.000 32.89789  ? 169 LEU E CB  1 
ATOM   15896 C  CG  . LEU E  1 169 ? -66.63429  77.72697  -3.12460  1.000 37.00568  ? 169 LEU E CG  1 
ATOM   15897 C  CD1 . LEU E  1 169 ? -66.54539  76.56526  -4.11344  1.000 37.29429  ? 169 LEU E CD1 1 
ATOM   15898 C  CD2 . LEU E  1 169 ? -66.99843  77.21925  -1.73058  1.000 35.45058  ? 169 LEU E CD2 1 
ATOM   15899 N  N   . LEU E  1 170 ? -63.02787  79.75803  -1.29442  1.000 35.75471  ? 170 LEU E N   1 
ATOM   15900 C  CA  . LEU E  1 170 ? -61.71680  80.34336  -1.03199  1.000 33.04141  ? 170 LEU E CA  1 
ATOM   15901 C  C   . LEU E  1 170 ? -60.62743  79.39802  -1.51062  1.000 40.12100  ? 170 LEU E C   1 
ATOM   15902 O  O   . LEU E  1 170 ? -60.62189  78.21369  -1.14415  1.000 38.55752  ? 170 LEU E O   1 
ATOM   15903 C  CB  . LEU E  1 170 ? -61.53681  80.60910  0.46606   1.000 37.99904  ? 170 LEU E CB  1 
ATOM   15904 C  CG  . LEU E  1 170 ? -61.93588  81.95674  1.05807   1.000 35.58502  ? 170 LEU E CG  1 
ATOM   15905 C  CD1 . LEU E  1 170 ? -61.54224  81.95034  2.50388   1.000 36.74231  ? 170 LEU E CD1 1 
ATOM   15906 C  CD2 . LEU E  1 170 ? -61.31947  83.14787  0.33311   1.000 34.20026  ? 170 LEU E CD2 1 
ATOM   15907 N  N   . GLY E  1 171 ? -59.67770  79.92934  -2.28984  1.000 38.78793  ? 171 GLY E N   1 
ATOM   15908 C  CA  . GLY E  1 171 ? -58.60379  79.13427  -2.85065  1.000 36.59554  ? 171 GLY E CA  1 
ATOM   15909 C  C   . GLY E  1 171 ? -57.26936  79.85059  -2.75768  1.000 43.98399  ? 171 GLY E C   1 
ATOM   15910 O  O   . GLY E  1 171 ? -57.18842  80.99664  -2.30550  1.000 42.77024  ? 171 GLY E O   1 
ATOM   15911 N  N   . CYS E  1 172 ? -56.22436  79.15277  -3.21134  1.000 42.11467  ? 172 CYS E N   1 
ATOM   15912 C  CA  . CYS E  1 172 ? -54.83987  79.59788  -3.11510  1.000 38.91166  ? 172 CYS E CA  1 
ATOM   15913 C  C   . CYS E  1 172 ? -54.00110  78.99673  -4.23089  1.000 39.30824  ? 172 CYS E C   1 
ATOM   15914 O  O   . CYS E  1 172 ? -54.00894  77.77684  -4.39216  1.000 41.12976  ? 172 CYS E O   1 
ATOM   15915 C  CB  . CYS E  1 172 ? -54.24327  79.16864  -1.78115  1.000 43.02159  ? 172 CYS E CB  1 
ATOM   15916 S  SG  . CYS E  1 172 ? -52.46402  79.27941  -1.76612  1.000 52.77168  ? 172 CYS E SG  1 
ATOM   15917 N  N   . THR E  1 173 ? -53.23504  79.81956  -4.95314  1.000 38.85961  ? 173 THR E N   1 
ATOM   15918 C  CA  . THR E  1 173 ? -52.24606  79.31425  -5.90851  1.000 40.63072  ? 173 THR E CA  1 
ATOM   15919 C  C   . THR E  1 173 ? -50.91396  79.12308  -5.19339  1.000 42.08925  ? 173 THR E C   1 
ATOM   15920 O  O   . THR E  1 173 ? -50.40207  80.06671  -4.58783  1.000 44.76881  ? 173 THR E O   1 
ATOM   15921 C  CB  . THR E  1 173 ? -52.03199  80.25630  -7.08832  1.000 40.52385  ? 173 THR E CB  1 
ATOM   15922 O  OG1 . THR E  1 173 ? -53.28850  80.58770  -7.69557  1.000 43.24288  ? 173 THR E OG1 1 
ATOM   15923 C  CG2 . THR E  1 173 ? -51.14147  79.57956  -8.10247  1.000 40.67237  ? 173 THR E CG2 1 
ATOM   15924 N  N   . ILE E  1 174 ? -50.34219  77.92301  -5.27530  1.000 38.16938  ? 174 ILE E N   1 
ATOM   15925 C  CA  . ILE E  1 174 ? -49.03245  77.70174  -4.66309  1.000 41.46521  ? 174 ILE E CA  1 
ATOM   15926 C  C   . ILE E  1 174 ? -47.98594  78.54077  -5.39524  1.000 40.93396  ? 174 ILE E C   1 
ATOM   15927 O  O   . ILE E  1 174 ? -47.96701  78.60485  -6.63424  1.000 36.83862  ? 174 ILE E O   1 
ATOM   15928 C  CB  . ILE E  1 174 ? -48.65810  76.20779  -4.67254  1.000 40.33363  ? 174 ILE E CB  1 
ATOM   15929 C  CG1 . ILE E  1 174 ? -49.75067  75.35088  -4.03088  1.000 32.43344  ? 174 ILE E CG1 1 
ATOM   15930 C  CG2 . ILE E  1 174 ? -47.37967  75.98535  -3.89555  1.000 34.43657  ? 174 ILE E CG2 1 
ATOM   15931 C  CD1 . ILE E  1 174 ? -50.01017  75.68201  -2.60235  1.000 38.19936  ? 174 ILE E CD1 1 
ATOM   15932 N  N   . LYS E  1 175 ? -47.12073  79.20463  -4.63401  1.000 42.86895  ? 175 LYS E N   1 
ATOM   15933 C  CA  . LYS E  1 175 ? -46.02717  80.00481  -5.17023  1.000 36.91113  ? 175 LYS E CA  1 
ATOM   15934 C  C   . LYS E  1 175 ? -44.71680  79.53112  -4.56904  1.000 36.54418  ? 175 LYS E C   1 
ATOM   15935 O  O   . LYS E  1 175 ? -44.71848  78.90035  -3.50875  1.000 41.57026  ? 175 LYS E O   1 
ATOM   15936 C  CB  . LYS E  1 175 ? -46.22970  81.49737  -4.88155  1.000 34.95399  ? 175 LYS E CB  1 
ATOM   15937 C  CG  . LYS E  1 175 ? -47.58915  82.01217  -5.34278  1.000 31.08928  ? 175 LYS E CG  1 
ATOM   15938 C  CD  . LYS E  1 175 ? -47.65486  82.14092  -6.86301  1.000 32.44530  ? 175 LYS E CD  1 
ATOM   15939 C  CE  . LYS E  1 175 ? -49.08968  82.45759  -7.29303  1.000 34.62470  ? 175 LYS E CE  1 
ATOM   15940 N  NZ  . LYS E  1 175 ? -49.22389  82.80428  -8.72234  1.000 33.94876  ? 175 LYS E NZ  1 
ATOM   15941 N  N   . PRO E  1 176 ? -43.56685  79.79381  -5.21722  1.000 39.28983  ? 176 PRO E N   1 
ATOM   15942 C  CA  . PRO E  1 176 ? -43.29506  80.49590  -6.46455  1.000 36.20283  ? 176 PRO E CA  1 
ATOM   15943 C  C   . PRO E  1 176 ? -43.98818  79.82417  -7.63918  1.000 42.24650  ? 176 PRO E C   1 
ATOM   15944 O  O   . PRO E  1 176 ? -44.43086  78.68807  -7.47725  1.000 42.18203  ? 176 PRO E O   1 
ATOM   15945 C  CB  . PRO E  1 176 ? -41.77840  80.39419  -6.56349  1.000 37.05128  ? 176 PRO E CB  1 
ATOM   15946 C  CG  . PRO E  1 176 ? -41.45775  79.14833  -5.86049  1.000 37.19190  ? 176 PRO E CG  1 
ATOM   15947 C  CD  . PRO E  1 176 ? -42.32402  79.23344  -4.66657  1.000 40.14480  ? 176 PRO E CD  1 
ATOM   15948 N  N   . LYS E  1 177 ? -44.13430  80.50802  -8.77570  1.000 40.39997  ? 177 LYS E N   1 
ATOM   15949 C  CA  . LYS E  1 177 ? -44.89301  79.90743  -9.86655  1.000 36.39234  ? 177 LYS E CA  1 
ATOM   15950 C  C   . LYS E  1 177 ? -44.21991  78.62819  -10.30905 1.000 40.64706  ? 177 LYS E C   1 
ATOM   15951 O  O   . LYS E  1 177 ? -44.86307  77.58393  -10.42971 1.000 45.12396  ? 177 LYS E O   1 
ATOM   15952 C  CB  . LYS E  1 177 ? -45.01281  80.86834  -11.04896 1.000 37.74228  ? 177 LYS E CB  1 
ATOM   15953 C  CG  . LYS E  1 177 ? -45.53013  82.22458  -10.72310 1.000 37.25376  ? 177 LYS E CG  1 
ATOM   15954 C  CD  . LYS E  1 177 ? -45.47602  83.08863  -11.96374 1.000 34.66491  ? 177 LYS E CD  1 
ATOM   15955 C  CE  . LYS E  1 177 ? -46.40419  82.57970  -13.03140 1.000 42.08235  ? 177 LYS E CE  1 
ATOM   15956 N  NZ  . LYS E  1 177 ? -47.83245  82.87379  -12.72373 1.000 42.72699  ? 177 LYS E NZ  1 
ATOM   15957 N  N   . LEU E  1 178 ? -42.90966  78.68964  -10.51988 1.000 44.30529  ? 178 LEU E N   1 
ATOM   15958 C  CA  . LEU E  1 178 ? -42.12777  77.55406  -10.97872 1.000 46.56630  ? 178 LEU E CA  1 
ATOM   15959 C  C   . LEU E  1 178 ? -40.98968  77.31522  -9.99890  1.000 40.50611  ? 178 LEU E C   1 
ATOM   15960 O  O   . LEU E  1 178 ? -40.64677  78.18372  -9.19330  1.000 41.02321  ? 178 LEU E O   1 
ATOM   15961 C  CB  . LEU E  1 178 ? -41.57189  77.79312  -12.38930 1.000 45.36580  ? 178 LEU E CB  1 
ATOM   15962 C  CG  . LEU E  1 178 ? -42.66577  77.98916  -13.43045 1.000 38.11752  ? 178 LEU E CG  1 
ATOM   15963 C  CD1 . LEU E  1 178 ? -42.07267  78.14378  -14.80281 1.000 38.14614  ? 178 LEU E CD1 1 
ATOM   15964 C  CD2 . LEU E  1 178 ? -43.65384  76.84602  -13.39120 1.000 44.30449  ? 178 LEU E CD2 1 
ATOM   15965 N  N   . GLY E  1 179 ? -40.42147  76.11852  -10.06511 1.000 44.75880  ? 179 GLY E N   1 
ATOM   15966 C  CA  . GLY E  1 179 ? -39.20950  75.79252  -9.33702  1.000 47.42806  ? 179 GLY E CA  1 
ATOM   15967 C  C   . GLY E  1 179 ? -39.37778  74.93527  -8.09972  1.000 43.88571  ? 179 GLY E C   1 
ATOM   15968 O  O   . GLY E  1 179 ? -38.37090  74.42568  -7.60459  1.000 50.21966  ? 179 GLY E O   1 
ATOM   15969 N  N   . LEU E  1 180 ? -40.59502  74.75870  -7.58110  1.000 37.36844  ? 180 LEU E N   1 
ATOM   15970 C  CA  . LEU E  1 180 ? -40.80253  73.91528  -6.40730  1.000 38.72143  ? 180 LEU E CA  1 
ATOM   15971 C  C   . LEU E  1 180 ? -40.78197  72.43455  -6.78784  1.000 39.54701  ? 180 LEU E C   1 
ATOM   15972 O  O   . LEU E  1 180 ? -41.17728  72.04522  -7.89530  1.000 34.77036  ? 180 LEU E O   1 
ATOM   15973 C  CB  . LEU E  1 180 ? -42.13954  74.23680  -5.73904  1.000 38.36988  ? 180 LEU E CB  1 
ATOM   15974 C  CG  . LEU E  1 180 ? -42.23661  75.48582  -4.85160  1.000 42.22650  ? 180 LEU E CG  1 
ATOM   15975 C  CD1 . LEU E  1 180 ? -43.58830  75.56255  -4.13882  1.000 37.23818  ? 180 LEU E CD1 1 
ATOM   15976 C  CD2 . LEU E  1 180 ? -41.08948  75.54795  -3.86482  1.000 38.52295  ? 180 LEU E CD2 1 
ATOM   15977 N  N   . SER E  1 181 ? -40.31251  71.61063  -5.84819  1.000 38.12864  ? 181 SER E N   1 
ATOM   15978 C  CA  . SER E  1 181 ? -40.37649  70.15590  -5.93450  1.000 33.95856  ? 181 SER E CA  1 
ATOM   15979 C  C   . SER E  1 181 ? -41.77707  69.63899  -5.62713  1.000 39.33212  ? 181 SER E C   1 
ATOM   15980 O  O   . SER E  1 181 ? -42.53826  70.25113  -4.86599  1.000 37.16261  ? 181 SER E O   1 
ATOM   15981 C  CB  . SER E  1 181 ? -39.42357  69.51980  -4.94537  1.000 34.74145  ? 181 SER E CB  1 
ATOM   15982 O  OG  . SER E  1 181 ? -40.09373  69.36753  -3.70137  1.000 38.77064  ? 181 SER E OG  1 
ATOM   15983 N  N   . ALA E  1 182 ? -42.07937  68.45610  -6.18220  1.000 37.81488  ? 182 ALA E N   1 
ATOM   15984 C  CA  . ALA E  1 182 ? -43.33279  67.76036  -5.89217  1.000 34.41118  ? 182 ALA E CA  1 
ATOM   15985 C  C   . ALA E  1 182 ? -43.55608  67.57029  -4.38995  1.000 33.68338  ? 182 ALA E C   1 
ATOM   15986 O  O   . ALA E  1 182 ? -44.68776  67.70406  -3.90927  1.000 37.51717  ? 182 ALA E O   1 
ATOM   15987 C  CB  . ALA E  1 182 ? -43.36114  66.41615  -6.61907  1.000 29.80468  ? 182 ALA E CB  1 
ATOM   15988 N  N   . LYS E  1 183 ? -42.50110  67.25950  -3.63174  1.000 34.15066  ? 183 LYS E N   1 
ATOM   15989 C  CA  . LYS E  1 183 ? -42.63464  67.12410  -2.17902  1.000 36.63065  ? 183 LYS E CA  1 
ATOM   15990 C  C   . LYS E  1 183 ? -42.97011  68.46303  -1.51881  1.000 39.69801  ? 183 LYS E C   1 
ATOM   15991 O  O   . LYS E  1 183 ? -43.85480  68.53991  -0.65378  1.000 38.21074  ? 183 LYS E O   1 
ATOM   15992 C  CB  . LYS E  1 183 ? -41.33608  66.53372  -1.59144  1.000 36.33117  ? 183 LYS E CB  1 
ATOM   15993 C  CG  . LYS E  1 183 ? -41.32323  66.37312  -0.06230  1.000 34.14064  ? 183 LYS E CG  1 
ATOM   15994 C  CD  . LYS E  1 183 ? -42.17222  65.17475  0.36018   1.000 38.45826  ? 183 LYS E CD  1 
ATOM   15995 C  CE  . LYS E  1 183 ? -42.06578  64.84529  1.84365   1.000 37.08451  ? 183 LYS E CE  1 
ATOM   15996 N  NZ  . LYS E  1 183 ? -40.85394  65.43468  2.44768   1.000 46.89211  ? 183 LYS E NZ  1 
ATOM   15997 N  N   . ASN E  1 184 ? -42.28403  69.53517  -1.91447  1.000 38.45572  ? 184 ASN E N   1 
ATOM   15998 C  CA  . ASN E  1 184 ? -42.58866  70.82097  -1.30190  1.000 38.81764  ? 184 ASN E CA  1 
ATOM   15999 C  C   . ASN E  1 184 ? -43.94359  71.35179  -1.76225  1.000 36.86247  ? 184 ASN E C   1 
ATOM   16000 O  O   . ASN E  1 184 ? -44.66655  71.96481  -0.97419  1.000 35.81402  ? 184 ASN E O   1 
ATOM   16001 C  CB  . ASN E  1 184 ? -41.46746  71.79908  -1.59079  1.000 34.17164  ? 184 ASN E CB  1 
ATOM   16002 C  CG  . ASN E  1 184 ? -40.24968  71.50102  -0.78339  1.000 32.68800  ? 184 ASN E CG  1 
ATOM   16003 O  OD1 . ASN E  1 184 ? -40.34480  71.04258  0.35382   1.000 33.61599  ? 184 ASN E OD1 1 
ATOM   16004 N  ND2 . ASN E  1 184 ? -39.09014  71.70716  -1.37296  1.000 39.53199  ? 184 ASN E ND2 1 
ATOM   16005 N  N   . TYR E  1 185 ? -44.29895  71.11534  -3.02678  1.000 34.44136  ? 185 TYR E N   1 
ATOM   16006 C  CA  . TYR E  1 185 ? -45.59972  71.53338  -3.53694  1.000 35.53078  ? 185 TYR E CA  1 
ATOM   16007 C  C   . TYR E  1 185 ? -46.71848  70.97287  -2.67523  1.000 36.08118  ? 185 TYR E C   1 
ATOM   16008 O  O   . TYR E  1 185 ? -47.64628  71.69304  -2.29186  1.000 35.00298  ? 185 TYR E O   1 
ATOM   16009 C  CB  . TYR E  1 185 ? -45.75909  71.07601  -4.99636  1.000 34.68868  ? 185 TYR E CB  1 
ATOM   16010 C  CG  . TYR E  1 185 ? -46.49835  72.07305  -5.88073  1.000 35.32284  ? 185 TYR E CG  1 
ATOM   16011 C  CD1 . TYR E  1 185 ? -45.87157  73.20737  -6.38049  1.000 34.64117  ? 185 TYR E CD1 1 
ATOM   16012 C  CD2 . TYR E  1 185 ? -47.83074  71.87302  -6.21165  1.000 36.15240  ? 185 TYR E CD2 1 
ATOM   16013 C  CE1 . TYR E  1 185 ? -46.55761  74.12694  -7.17428  1.000 38.45709  ? 185 TYR E CE1 1 
ATOM   16014 C  CE2 . TYR E  1 185 ? -48.51669  72.77777  -7.00391  1.000 32.60742  ? 185 TYR E CE2 1 
ATOM   16015 C  CZ  . TYR E  1 185 ? -47.88863  73.89675  -7.47891  1.000 36.87378  ? 185 TYR E CZ  1 
ATOM   16016 O  OH  . TYR E  1 185 ? -48.61809  74.76685  -8.26152  1.000 36.59263  ? 185 TYR E OH  1 
ATOM   16017 N  N   . GLY E  1 186 ? -46.62385  69.68894  -2.33605  1.000 37.47765  ? 186 GLY E N   1 
ATOM   16018 C  CA  . GLY E  1 186 ? -47.65717  69.07156  -1.53489  1.000 34.70542  ? 186 GLY E CA  1 
ATOM   16019 C  C   . GLY E  1 186 ? -47.61017  69.57073  -0.11521  1.000 37.62010  ? 186 GLY E C   1 
ATOM   16020 O  O   . GLY E  1 186 ? -48.65545  69.81220  0.50463   1.000 40.63597  ? 186 GLY E O   1 
ATOM   16021 N  N   . ARG E  1 187 ? -46.39959  69.76730  0.40707   1.000 37.79041  ? 187 ARG E N   1 
ATOM   16022 C  CA  . ARG E  1 187 ? -46.25691  70.31842  1.75041   1.000 40.17838  ? 187 ARG E CA  1 
ATOM   16023 C  C   . ARG E  1 187 ? -46.98716  71.65763  1.86673   1.000 35.52439  ? 187 ARG E C   1 
ATOM   16024 O  O   . ARG E  1 187 ? -47.80330  71.84707  2.77481   1.000 37.50944  ? 187 ARG E O   1 
ATOM   16025 C  CB  . ARG E  1 187 ? -44.76508  70.42181  2.09082   1.000 38.50209  ? 187 ARG E CB  1 
ATOM   16026 C  CG  . ARG E  1 187 ? -44.35893  71.37038  3.20125   1.000 40.06427  ? 187 ARG E CG  1 
ATOM   16027 C  CD  . ARG E  1 187 ? -42.83231  71.35022  3.33285   1.000 37.93668  ? 187 ARG E CD  1 
ATOM   16028 N  NE  . ARG E  1 187 ? -42.36580  70.17150  4.05560   1.000 44.44834  ? 187 ARG E NE  1 
ATOM   16029 C  CZ  . ARG E  1 187 ? -41.50331  69.27467  3.58371   1.000 42.49908  ? 187 ARG E CZ  1 
ATOM   16030 N  NH1 . ARG E  1 187 ? -41.01050  69.36548  2.36065   1.000 37.20159  ? 187 ARG E NH1 1 
ATOM   16031 N  NH2 . ARG E  1 187 ? -41.12354  68.26287  4.36486   1.000 38.95819  ? 187 ARG E NH2 1 
ATOM   16032 N  N   . ALA E  1 188 ? -46.77364  72.55717  0.89930   1.000 29.40636  ? 188 ALA E N   1 
ATOM   16033 C  CA  . ALA E  1 188 ? -47.41464  73.86640  0.93027   1.000 34.28015  ? 188 ALA E CA  1 
ATOM   16034 C  C   . ALA E  1 188 ? -48.92599  73.76868  0.71429   1.000 37.11210  ? 188 ALA E C   1 
ATOM   16035 O  O   . ALA E  1 188 ? -49.68484  74.57679  1.25975   1.000 34.42350  ? 188 ALA E O   1 
ATOM   16036 C  CB  . ALA E  1 188 ? -46.76423  74.77831  -0.11653  1.000 31.47191  ? 188 ALA E CB  1 
ATOM   16037 N  N   . VAL E  1 189 ? -49.37686  72.78733  -0.07058  1.000 37.95228  ? 189 VAL E N   1 
ATOM   16038 C  CA  . VAL E  1 189 ? -50.80944  72.55176  -0.22554  1.000 38.17844  ? 189 VAL E CA  1 
ATOM   16039 C  C   . VAL E  1 189 ? -51.43117  72.10847  1.10017   1.000 35.98926  ? 189 VAL E C   1 
ATOM   16040 O  O   . VAL E  1 189 ? -52.53286  72.54231  1.45416   1.000 38.80028  ? 189 VAL E O   1 
ATOM   16041 C  CB  . VAL E  1 189 ? -51.05172  71.52675  -1.34762  1.000 36.61444  ? 189 VAL E CB  1 
ATOM   16042 C  CG1 . VAL E  1 189 ? -52.39614  70.82337  -1.17973  1.000 36.53211  ? 189 VAL E CG1 1 
ATOM   16043 C  CG2 . VAL E  1 189 ? -50.97001  72.18316  -2.68660  1.000 37.87468  ? 189 VAL E CG2 1 
ATOM   16044 N  N   . TYR E  1 190 ? -50.75255  71.24753  1.85812   1.000 34.43798  ? 190 TYR E N   1 
ATOM   16045 C  CA  . TYR E  1 190 ? -51.36466  70.78184  3.10244   1.000 40.39922  ? 190 TYR E CA  1 
ATOM   16046 C  C   . TYR E  1 190 ? -51.52329  71.92317  4.08929   1.000 39.63257  ? 190 TYR E C   1 
ATOM   16047 O  O   . TYR E  1 190 ? -52.58276  72.07691  4.71429   1.000 40.09518  ? 190 TYR E O   1 
ATOM   16048 C  CB  . TYR E  1 190 ? -50.54557  69.65328  3.73172   1.000 38.83575  ? 190 TYR E CB  1 
ATOM   16049 C  CG  . TYR E  1 190 ? -50.78317  69.44685  5.22214   1.000 37.33489  ? 190 TYR E CG  1 
ATOM   16050 C  CD1 . TYR E  1 190 ? -52.01456  69.00883  5.71061   1.000 31.86100  ? 190 TYR E CD1 1 
ATOM   16051 C  CD2 . TYR E  1 190 ? -49.76447  69.67582  6.13669   1.000 35.29678  ? 190 TYR E CD2 1 
ATOM   16052 C  CE1 . TYR E  1 190 ? -52.20732  68.81421  7.07468   1.000 36.87715  ? 190 TYR E CE1 1 
ATOM   16053 C  CE2 . TYR E  1 190 ? -49.94722  69.48253  7.47934   1.000 37.83664  ? 190 TYR E CE2 1 
ATOM   16054 C  CZ  . TYR E  1 190 ? -51.16611  69.05323  7.95207   1.000 41.13903  ? 190 TYR E CZ  1 
ATOM   16055 O  OH  . TYR E  1 190 ? -51.31618  68.86988  9.30907   1.000 39.57650  ? 190 TYR E OH  1 
ATOM   16056 N  N   . GLU E  1 191 ? -50.48232  72.73491  4.24453   1.000 35.57608  ? 191 GLU E N   1 
ATOM   16057 C  CA  . GLU E  1 191 ? -50.58205  73.83184  5.19431   1.000 38.45647  ? 191 GLU E CA  1 
ATOM   16058 C  C   . GLU E  1 191 ? -51.64538  74.83640  4.76567   1.000 38.24691  ? 191 GLU E C   1 
ATOM   16059 O  O   . GLU E  1 191 ? -52.39093  75.34899  5.60274   1.000 41.22611  ? 191 GLU E O   1 
ATOM   16060 C  CB  . GLU E  1 191 ? -49.22327  74.49565  5.36017   1.000 37.82727  ? 191 GLU E CB  1 
ATOM   16061 C  CG  . GLU E  1 191 ? -48.19535  73.52702  5.93520   1.000 42.51354  ? 191 GLU E CG  1 
ATOM   16062 C  CD  . GLU E  1 191 ? -48.24075  73.44843  7.46458   1.000 49.48728  ? 191 GLU E CD  1 
ATOM   16063 O  OE1 . GLU E  1 191 ? -48.69716  74.42240  8.12412   1.000 53.22597  ? 191 GLU E OE1 1 
ATOM   16064 O  OE2 . GLU E  1 191 ? -47.78834  72.41221  8.00705   1.000 44.76497  ? 191 GLU E OE2 1 
ATOM   16065 N  N   . CYS E  1 192 ? -51.73395  75.13129  3.47508   1.000 34.81442  ? 192 CYS E N   1 
ATOM   16066 C  CA  . CYS E  1 192 ? -52.76547  76.05893  3.02873   1.000 41.88183  ? 192 CYS E CA  1 
ATOM   16067 C  C   . CYS E  1 192 ? -54.15979  75.53537  3.36966   1.000 40.52011  ? 192 CYS E C   1 
ATOM   16068 O  O   . CYS E  1 192 ? -54.96363  76.25042  3.97089   1.000 40.09667  ? 192 CYS E O   1 
ATOM   16069 C  CB  . CYS E  1 192 ? -52.62501  76.32268  1.52921   1.000 42.24046  ? 192 CYS E CB  1 
ATOM   16070 S  SG  . CYS E  1 192 ? -51.20385  77.36761  1.10229   1.000 48.70406  ? 192 CYS E SG  1 
ATOM   16071 N  N   . LEU E  1 193 ? -54.44254  74.27641  3.03798   1.000 39.89036  ? 193 LEU E N   1 
ATOM   16072 C  CA  . LEU E  1 193 ? -55.79317  73.74618  3.18833   1.000 39.48479  ? 193 LEU E CA  1 
ATOM   16073 C  C   . LEU E  1 193 ? -56.19080  73.57961  4.65407   1.000 38.12530  ? 193 LEU E C   1 
ATOM   16074 O  O   . LEU E  1 193 ? -57.34019  73.86051  5.00832   1.000 43.27349  ? 193 LEU E O   1 
ATOM   16075 C  CB  . LEU E  1 193 ? -55.90867  72.41931  2.43077   1.000 40.69720  ? 193 LEU E CB  1 
ATOM   16076 C  CG  . LEU E  1 193 ? -55.77392  72.49534  0.90721   1.000 32.42876  ? 193 LEU E CG  1 
ATOM   16077 C  CD1 . LEU E  1 193 ? -55.61318  71.10959  0.30347   1.000 36.96667  ? 193 LEU E CD1 1 
ATOM   16078 C  CD2 . LEU E  1 193 ? -56.97809  73.19710  0.31663   1.000 33.87641  ? 193 LEU E CD2 1 
ATOM   16079 N  N   . ARG E  1 194 ? -55.26876  73.14585  5.52014   1.000 40.21666  ? 194 ARG E N   1 
ATOM   16080 C  CA  . ARG E  1 194 ? -55.56032  72.95894  6.94231   1.000 41.01904  ? 194 ARG E CA  1 
ATOM   16081 C  C   . ARG E  1 194 ? -55.95203  74.24834  7.66050   1.000 40.66983  ? 194 ARG E C   1 
ATOM   16082 O  O   . ARG E  1 194 ? -56.41741  74.17355  8.80112   1.000 44.43351  ? 194 ARG E O   1 
ATOM   16083 C  CB  . ARG E  1 194 ? -54.34844  72.32246  7.64177   1.000 42.17298  ? 194 ARG E CB  1 
ATOM   16084 C  CG  . ARG E  1 194 ? -53.30745  73.28480  8.25997   1.000 38.28438  ? 194 ARG E CG  1 
ATOM   16085 C  CD  . ARG E  1 194 ? -52.11671  72.44137  8.78766   1.000 41.48852  ? 194 ARG E CD  1 
ATOM   16086 N  NE  . ARG E  1 194 ? -51.19149  73.15888  9.65567   1.000 37.73984  ? 194 ARG E NE  1 
ATOM   16087 C  CZ  . ARG E  1 194 ? -51.47821  73.54829  10.88776  1.000 44.50711  ? 194 ARG E CZ  1 
ATOM   16088 N  NH1 . ARG E  1 194 ? -52.64927  73.28078  11.43431  1.000 45.06728  ? 194 ARG E NH1 1 
ATOM   16089 N  NH2 . ARG E  1 194 ? -50.57726  74.24496  11.57687  1.000 39.81549  ? 194 ARG E NH2 1 
ATOM   16090 N  N   . GLY E  1 195 ? -55.75907  75.41433  7.04647   1.000 42.86757  ? 195 GLY E N   1 
ATOM   16091 C  CA  . GLY E  1 195 ? -56.09903  76.69975  7.62483   1.000 41.91381  ? 195 GLY E CA  1 
ATOM   16092 C  C   . GLY E  1 195 ? -57.39140  77.30387  7.12551   1.000 40.16037  ? 195 GLY E C   1 
ATOM   16093 O  O   . GLY E  1 195 ? -57.71644  78.43502  7.49918   1.000 40.53781  ? 195 GLY E O   1 
ATOM   16094 N  N   . GLY E  1 196 ? -58.14220  76.60176  6.28986   1.000 40.42621  ? 196 GLY E N   1 
ATOM   16095 C  CA  . GLY E  1 196 ? -59.48177  77.03112  5.94942   1.000 36.52651  ? 196 GLY E CA  1 
ATOM   16096 C  C   . GLY E  1 196 ? -59.68058  77.38981  4.50548   1.000 41.56605  ? 196 GLY E C   1 
ATOM   16097 O  O   . GLY E  1 196 ? -60.77756  77.81982  4.14566   1.000 40.97226  ? 196 GLY E O   1 
ATOM   16098 N  N   . LEU E  1 197 ? -58.66989  77.24140  3.65808   1.000 44.52443  ? 197 LEU E N   1 
ATOM   16099 C  CA  . LEU E  1 197 ? -58.87739  77.47614  2.24001   1.000 36.76411  ? 197 LEU E CA  1 
ATOM   16100 C  C   . LEU E  1 197 ? -59.55071  76.24256  1.66296   1.000 38.68089  ? 197 LEU E C   1 
ATOM   16101 O  O   . LEU E  1 197 ? -59.17547  75.11957  2.00574   1.000 42.68793  ? 197 LEU E O   1 
ATOM   16102 C  CB  . LEU E  1 197 ? -57.54350  77.76989  1.56997   1.000 37.63963  ? 197 LEU E CB  1 
ATOM   16103 C  CG  . LEU E  1 197 ? -57.06125  79.17563  1.89042   1.000 37.48023  ? 197 LEU E CG  1 
ATOM   16104 C  CD1 . LEU E  1 197 ? -55.70102  79.38442  1.29059   1.000 44.44329  ? 197 LEU E CD1 1 
ATOM   16105 C  CD2 . LEU E  1 197 ? -58.02938  80.15989  1.31091   1.000 41.96545  ? 197 LEU E CD2 1 
ATOM   16106 N  N   . ASP E  1 198 ? -60.60049  76.43498  0.85568   1.000 39.90881  ? 198 ASP E N   1 
ATOM   16107 C  CA  . ASP E  1 198 ? -61.33306  75.27504  0.33840   1.000 38.61171  ? 198 ASP E CA  1 
ATOM   16108 C  C   . ASP E  1 198 ? -60.51024  74.52298  -0.69513  1.000 38.88643  ? 198 ASP E C   1 
ATOM   16109 O  O   . ASP E  1 198 ? -60.48443  73.28546  -0.69548  1.000 34.22311  ? 198 ASP E O   1 
ATOM   16110 C  CB  . ASP E  1 198 ? -62.66374  75.70151  -0.28204  1.000 34.90449  ? 198 ASP E CB  1 
ATOM   16111 C  CG  . ASP E  1 198 ? -63.50702  76.52014  0.65569   1.000 42.22493  ? 198 ASP E CG  1 
ATOM   16112 O  OD1 . ASP E  1 198 ? -64.03224  75.93062  1.63173   1.000 43.07267  ? 198 ASP E OD1 1 
ATOM   16113 O  OD2 . ASP E  1 198 ? -63.65068  77.74623  0.40901   1.000 40.58060  ? 198 ASP E OD2 1 
ATOM   16114 N  N   . PHE E  1 199 ? -59.85588  75.26178  -1.59380  1.000 41.09004  ? 199 PHE E N   1 
ATOM   16115 C  CA  . PHE E  1 199 ? -59.07473  74.71098  -2.68889  1.000 36.15813  ? 199 PHE E CA  1 
ATOM   16116 C  C   . PHE E  1 199 ? -57.63645  75.20770  -2.63264  1.000 38.75837  ? 199 PHE E C   1 
ATOM   16117 O  O   . PHE E  1 199 ? -57.32609  76.22501  -2.00626  1.000 35.00380  ? 199 PHE E O   1 
ATOM   16118 C  CB  . PHE E  1 199 ? -59.63104  75.11216  -4.05578  1.000 33.91889  ? 199 PHE E CB  1 
ATOM   16119 C  CG  . PHE E  1 199 ? -61.05005  74.72551  -4.28729  1.000 40.11365  ? 199 PHE E CG  1 
ATOM   16120 C  CD1 . PHE E  1 199 ? -61.38997  73.41853  -4.59867  1.000 41.45753  ? 199 PHE E CD1 1 
ATOM   16121 C  CD2 . PHE E  1 199 ? -62.05640  75.67387  -4.20695  1.000 41.50347  ? 199 PHE E CD2 1 
ATOM   16122 C  CE1 . PHE E  1 199 ? -62.70439  73.06555  -4.82782  1.000 40.78992  ? 199 PHE E CE1 1 
ATOM   16123 C  CE2 . PHE E  1 199 ? -63.37655  75.32317  -4.42421  1.000 42.42305  ? 199 PHE E CE2 1 
ATOM   16124 C  CZ  . PHE E  1 199 ? -63.69987  74.01539  -4.73347  1.000 42.26348  ? 199 PHE E CZ  1 
ATOM   16125 N  N   . THR E  1 200 ? -56.76099  74.47718  -3.32333  1.000 36.86358  ? 200 THR E N   1 
ATOM   16126 C  CA  . THR E  1 200 ? -55.49451  75.02800  -3.76315  1.000 37.22814  ? 200 THR E CA  1 
ATOM   16127 C  C   . THR E  1 200 ? -55.36645  74.65292  -5.24404  1.000 39.98844  ? 200 THR E C   1 
ATOM   16128 O  O   . THR E  1 200 ? -56.18402  73.90471  -5.74903  1.000 41.51312  ? 200 THR E O   1 
ATOM   16129 C  CB  . THR E  1 200 ? -54.27809  74.51625  -2.95779  1.000 39.93662  ? 200 THR E CB  1 
ATOM   16130 O  OG1 . THR E  1 200 ? -54.35759  73.09269  -2.79885  1.000 44.82081  ? 200 THR E OG1 1 
ATOM   16131 C  CG2 . THR E  1 200 ? -54.24436  75.18307  -1.57772  1.000 36.05860  ? 200 THR E CG2 1 
HETATM 16132 N  N   . KCX E  1 201 ? -54.36714  75.19053  -5.94692  1.000 40.23702  ? 201 KCX E N   1 
HETATM 16133 C  CA  . KCX E  1 201 ? -54.21178  74.90760  -7.36455  1.000 36.02527  ? 201 KCX E CA  1 
HETATM 16134 C  CB  . KCX E  1 201 ? -55.04715  75.86600  -8.18723  1.000 36.56564  ? 201 KCX E CB  1 
HETATM 16135 C  CG  . KCX E  1 201 ? -54.46499  77.25824  -8.31374  1.000 40.22325  ? 201 KCX E CG  1 
HETATM 16136 C  CD  . KCX E  1 201 ? -55.44659  78.19425  -9.00033  1.000 38.75938  ? 201 KCX E CD  1 
HETATM 16137 C  CE  . KCX E  1 201 ? -55.38832  78.09545  -10.50874 1.000 39.64695  ? 201 KCX E CE  1 
HETATM 16138 N  NZ  . KCX E  1 201 ? -54.05655  78.56475  -10.94862 1.000 40.38114  ? 201 KCX E NZ  1 
HETATM 16139 C  C   . KCX E  1 201 ? -52.76755  74.98873  -7.85110  1.000 39.35891  ? 201 KCX E C   1 
HETATM 16140 O  O   . KCX E  1 201 ? -51.92062  75.61352  -7.22869  1.000 39.38315  ? 201 KCX E O   1 
HETATM 16141 C  CX  . KCX E  1 201 ? -53.81512  79.84817  -11.17378 1.000 42.48156  ? 201 KCX E CX  1 
HETATM 16142 O  OQ1 . KCX E  1 201 ? -54.70197  80.71592  -11.04592 1.000 42.52723  ? 201 KCX E OQ1 1 
HETATM 16143 O  OQ2 . KCX E  1 201 ? -52.66208  80.15094  -11.52065 1.000 45.27874  ? 201 KCX E OQ2 1 
ATOM   16144 N  N   . ASP E  1 202 ? -52.50992  74.30454  -8.96399  1.000 39.03317  ? 202 ASP E N   1 
ATOM   16145 C  CA  . ASP E  1 202 ? -51.25904  74.44023  -9.67603  1.000 36.56184  ? 202 ASP E CA  1 
ATOM   16146 C  C   . ASP E  1 202 ? -51.34902  75.81757  -10.34538 1.000 43.41639  ? 202 ASP E C   1 
ATOM   16147 O  O   . ASP E  1 202 ? -52.45185  76.27408  -10.66713 1.000 44.65296  ? 202 ASP E O   1 
ATOM   16148 C  CB  . ASP E  1 202 ? -51.05472  73.32028  -10.72493 1.000 34.97781  ? 202 ASP E CB  1 
ATOM   16149 C  CG  . ASP E  1 202 ? -50.99084  71.86990  -10.13365 1.000 41.23644  ? 202 ASP E CG  1 
ATOM   16150 O  OD1 . ASP E  1 202 ? -50.70131  71.65505  -8.93360  1.000 38.70599  ? 202 ASP E OD1 1 
ATOM   16151 O  OD2 . ASP E  1 202 ? -51.20138  70.91697  -10.92240 1.000 39.17389  ? 202 ASP E OD2 1 
ATOM   16152 N  N   . ASP E  1 203 ? -50.21648  76.49723  -10.52174 1.000 36.76158  ? 203 ASP E N   1 
ATOM   16153 C  CA  . ASP E  1 203 ? -50.20425  77.65543  -11.40636 1.000 37.31008  ? 203 ASP E CA  1 
ATOM   16154 C  C   . ASP E  1 203 ? -50.44219  77.19772  -12.84759 1.000 44.62565  ? 203 ASP E C   1 
ATOM   16155 O  O   . ASP E  1 203 ? -50.25979  76.02742  -13.19573 1.000 44.66383  ? 203 ASP E O   1 
ATOM   16156 C  CB  . ASP E  1 203 ? -48.87775  78.41323  -11.30541 1.000 38.32378  ? 203 ASP E CB  1 
ATOM   16157 C  CG  . ASP E  1 203 ? -49.06275  79.90474  -11.10102 1.000 40.53035  ? 203 ASP E CG  1 
ATOM   16158 O  OD1 . ASP E  1 203 ? -50.07658  80.47671  -11.53764 1.000 49.39770  ? 203 ASP E OD1 1 
ATOM   16159 O  OD2 . ASP E  1 203 ? -48.20918  80.51404  -10.44628 1.000 43.67015  ? 203 ASP E OD2 1 
ATOM   16160 N  N   . GLU E  1 204 ? -50.80979  78.14695  -13.70340 1.000 43.07025  ? 204 GLU E N   1 
ATOM   16161 C  CA  . GLU E  1 204 ? -51.25088  77.78314  -15.04226 1.000 42.32519  ? 204 GLU E CA  1 
ATOM   16162 C  C   . GLU E  1 204 ? -50.09970  77.22794  -15.89024 1.000 40.90243  ? 204 GLU E C   1 
ATOM   16163 O  O   . GLU E  1 204 ? -50.33084  76.39985  -16.78631 1.000 37.10907  ? 204 GLU E O   1 
ATOM   16164 C  CB  . GLU E  1 204 ? -51.91710  79.00710  -15.67909 1.000 32.64894  ? 204 GLU E CB  1 
ATOM   16165 C  CG  . GLU E  1 204 ? -50.94647  80.09672  -16.08480 1.000 38.45151  ? 204 GLU E CG  1 
ATOM   16166 C  CD  . GLU E  1 204 ? -50.44651  80.96630  -14.93788 1.000 41.62445  ? 204 GLU E CD  1 
ATOM   16167 O  OE1 . GLU E  1 204 ? -51.17874  81.12856  -13.93238 1.000 34.71553  ? 204 GLU E OE1 1 
ATOM   16168 O  OE2 . GLU E  1 204 ? -49.30494  81.49656  -15.06030 1.000 44.16688  ? 204 GLU E OE2 1 
ATOM   16169 N  N   . ASN E  1 205 ? -48.85391  77.65102  -15.60531 1.000 40.40371  ? 205 ASN E N   1 
ATOM   16170 C  CA  . ASN E  1 205 ? -47.66495  77.15643  -16.31374 1.000 42.29776  ? 205 ASN E CA  1 
ATOM   16171 C  C   . ASN E  1 205 ? -47.15620  75.81953  -15.75879 1.000 43.45155  ? 205 ASN E C   1 
ATOM   16172 O  O   . ASN E  1 205 ? -46.41328  75.11303  -16.46002 1.000 40.34030  ? 205 ASN E O   1 
ATOM   16173 C  CB  . ASN E  1 205 ? -46.54508  78.21457  -16.27682 1.000 35.38435  ? 205 ASN E CB  1 
ATOM   16174 C  CG  . ASN E  1 205 ? -46.42379  78.87398  -14.93977 1.000 39.56417  ? 205 ASN E CG  1 
ATOM   16175 O  OD1 . ASN E  1 205 ? -47.20659  78.59168  -14.03517 1.000 45.45429  ? 205 ASN E OD1 1 
ATOM   16176 N  ND2 . ASN E  1 205 ? -45.46359  79.78271  -14.80161 1.000 40.96344  ? 205 ASN E ND2 1 
ATOM   16177 N  N   . VAL E  1 206 ? -47.55553  75.43699  -14.54739 1.000 37.33266  ? 206 VAL E N   1 
ATOM   16178 C  CA  . VAL E  1 206 ? -47.11883  74.17189  -13.95518 1.000 35.95190  ? 206 VAL E CA  1 
ATOM   16179 C  C   . VAL E  1 206 ? -47.82711  73.02871  -14.68400 1.000 39.56345  ? 206 VAL E C   1 
ATOM   16180 O  O   . VAL E  1 206 ? -49.06085  72.92524  -14.65527 1.000 35.91067  ? 206 VAL E O   1 
ATOM   16181 C  CB  . VAL E  1 206 ? -47.39497  74.13968  -12.44465 1.000 35.48781  ? 206 VAL E CB  1 
ATOM   16182 C  CG1 . VAL E  1 206 ? -47.33975  72.72189  -11.89053 1.000 30.92171  ? 206 VAL E CG1 1 
ATOM   16183 C  CG2 . VAL E  1 206 ? -46.39408  75.01546  -11.70214 1.000 36.16561  ? 206 VAL E CG2 1 
ATOM   16184 N  N   . ASN E  1 207 ? -47.05328  72.20796  -15.39100 1.000 35.13525  ? 207 ASN E N   1 
ATOM   16185 C  CA  . ASN E  1 207 ? -47.59974  71.08187  -16.14142 1.000 32.62986  ? 207 ASN E CA  1 
ATOM   16186 C  C   . ASN E  1 207 ? -46.75141  69.84376  -15.87240 1.000 35.97571  ? 207 ASN E C   1 
ATOM   16187 O  O   . ASN E  1 207 ? -47.02373  69.08950  -14.92955 1.000 33.44537  ? 207 ASN E O   1 
ATOM   16188 C  CB  . ASN E  1 207 ? -47.64745  71.34295  -17.65889 1.000 39.30067  ? 207 ASN E CB  1 
ATOM   16189 C  CG  . ASN E  1 207 ? -48.50367  72.56483  -18.07431 1.000 38.97674  ? 207 ASN E CG  1 
ATOM   16190 O  OD1 . ASN E  1 207 ? -48.41547  73.00693  -19.22293 1.000 39.48727  ? 207 ASN E OD1 1 
ATOM   16191 N  ND2 . ASN E  1 207 ? -49.27966  73.12887  -17.15446 1.000 35.59224  ? 207 ASN E ND2 1 
ATOM   16192 N  N   . SER E  1 208 ? -45.73318  69.61106  -16.70692 1.000 33.38427  ? 208 SER E N   1 
ATOM   16193 C  CA  . SER E  1 208 ? -44.70350  68.60934  -16.42282 1.000 38.30950  ? 208 SER E CA  1 
ATOM   16194 C  C   . SER E  1 208 ? -43.34516  69.16145  -16.84824 1.000 36.96164  ? 208 SER E C   1 
ATOM   16195 O  O   . SER E  1 208 ? -43.12894  69.44478  -18.03206 1.000 37.41843  ? 208 SER E O   1 
ATOM   16196 C  CB  . SER E  1 208 ? -45.00133  67.27401  -17.11778 1.000 36.81131  ? 208 SER E CB  1 
ATOM   16197 O  OG  . SER E  1 208 ? -44.42797  66.18289  -16.40070 1.000 36.32946  ? 208 SER E OG  1 
ATOM   16198 N  N   . GLN E  1 209 ? -42.42518  69.27761  -15.89800 1.000 37.42655  ? 209 GLN E N   1 
ATOM   16199 C  CA  . GLN E  1 209 ? -41.20110  70.04323  -16.09889 1.000 37.09891  ? 209 GLN E CA  1 
ATOM   16200 C  C   . GLN E  1 209 ? -40.06393  69.37848  -15.34048 1.000 37.90916  ? 209 GLN E C   1 
ATOM   16201 O  O   . GLN E  1 209 ? -40.30424  68.57672  -14.42787 1.000 41.01446  ? 209 GLN E O   1 
ATOM   16202 C  CB  . GLN E  1 209 ? -41.37446  71.49420  -15.63331 1.000 32.50465  ? 209 GLN E CB  1 
ATOM   16203 C  CG  . GLN E  1 209 ? -42.05836  72.38076  -16.64999 1.000 40.67387  ? 209 GLN E CG  1 
ATOM   16204 C  CD  . GLN E  1 209 ? -43.39280  72.92581  -16.14821 1.000 37.66993  ? 209 GLN E CD  1 
ATOM   16205 O  OE1 . GLN E  1 209 ? -44.29648  72.17189  -15.78629 1.000 35.70976  ? 209 GLN E OE1 1 
ATOM   16206 N  NE2 . GLN E  1 209 ? -43.49282  74.24242  -16.08479 1.000 38.97709  ? 209 GLN E NE2 1 
ATOM   16207 N  N   . PRO E  1 210 ? -38.81127  69.71155  -15.67189 1.000 39.07561  ? 210 PRO E N   1 
ATOM   16208 C  CA  . PRO E  1 210 ? -37.67835  69.06039  -15.00015 1.000 35.20720  ? 210 PRO E CA  1 
ATOM   16209 C  C   . PRO E  1 210 ? -37.65086  69.24180  -13.49755 1.000 34.44402  ? 210 PRO E C   1 
ATOM   16210 O  O   . PRO E  1 210 ? -37.14200  68.35625  -12.80933 1.000 37.21546  ? 210 PRO E O   1 
ATOM   16211 C  CB  . PRO E  1 210 ? -36.47049  69.72756  -15.67197 1.000 39.46324  ? 210 PRO E CB  1 
ATOM   16212 C  CG  . PRO E  1 210 ? -36.97351  70.00528  -17.05317 1.000 39.02981  ? 210 PRO E CG  1 
ATOM   16213 C  CD  . PRO E  1 210 ? -38.34276  70.54980  -16.79444 1.000 42.03974  ? 210 PRO E CD  1 
ATOM   16214 N  N   . PHE E  1 211 ? -38.15406  70.35611  -12.95471 1.000 36.78138  ? 211 PHE E N   1 
ATOM   16215 C  CA  . PHE E  1 211 ? -38.16894  70.47705  -11.49887 1.000 33.69968  ? 211 PHE E CA  1 
ATOM   16216 C  C   . PHE E  1 211 ? -39.30202  69.66750  -10.87812 1.000 35.71941  ? 211 PHE E C   1 
ATOM   16217 O  O   . PHE E  1 211 ? -39.25972  69.36979  -9.68397  1.000 39.03256  ? 211 PHE E O   1 
ATOM   16218 C  CB  . PHE E  1 211 ? -38.28358  71.95210  -11.07223 1.000 34.80568  ? 211 PHE E CB  1 
ATOM   16219 C  CG  . PHE E  1 211 ? -39.45620  72.69144  -11.66067 1.000 38.17871  ? 211 PHE E CG  1 
ATOM   16220 C  CD1 . PHE E  1 211 ? -39.33643  73.34992  -12.87535 1.000 41.99236  ? 211 PHE E CD1 1 
ATOM   16221 C  CD2 . PHE E  1 211 ? -40.69240  72.73920  -11.00482 1.000 40.66061  ? 211 PHE E CD2 1 
ATOM   16222 C  CE1 . PHE E  1 211 ? -40.41010  74.04363  -13.43863 1.000 37.75303  ? 211 PHE E CE1 1 
ATOM   16223 C  CE2 . PHE E  1 211 ? -41.77472  73.43091  -11.57114 1.000 36.66664  ? 211 PHE E CE2 1 
ATOM   16224 C  CZ  . PHE E  1 211 ? -41.62459  74.08206  -12.78548 1.000 36.73545  ? 211 PHE E CZ  1 
ATOM   16225 N  N   . MET E  1 212 ? -40.32834  69.32015  -11.65401 1.000 39.06759  ? 212 MET E N   1 
ATOM   16226 C  CA  . MET E  1 212 ? -41.52270  68.68360  -11.09855 1.000 38.68311  ? 212 MET E CA  1 
ATOM   16227 C  C   . MET E  1 212 ? -42.28390  67.99411  -12.21217 1.000 39.37411  ? 212 MET E C   1 
ATOM   16228 O  O   . MET E  1 212 ? -42.90362  68.65406  -13.04891 1.000 37.50116  ? 212 MET E O   1 
ATOM   16229 C  CB  . MET E  1 212 ? -42.44517  69.67913  -10.41709 1.000 34.26027  ? 212 MET E CB  1 
ATOM   16230 C  CG  . MET E  1 212 ? -43.19234  69.05286  -9.24704  1.000 43.54278  ? 212 MET E CG  1 
ATOM   16231 S  SD  . MET E  1 212 ? -44.65614  69.97759  -8.69441  1.000 42.23552  ? 212 MET E SD  1 
ATOM   16232 C  CE  . MET E  1 212 ? -44.34468  71.64046  -9.28826  1.000 33.07782  ? 212 MET E CE  1 
ATOM   16233 N  N   . ARG E  1 213 ? -42.27512  66.67521  -12.19478 1.000 43.77818  ? 213 ARG E N   1 
ATOM   16234 C  CA  . ARG E  1 213 ? -43.02991  65.91782  -13.17360 1.000 40.14296  ? 213 ARG E CA  1 
ATOM   16235 C  C   . ARG E  1 213 ? -44.44114  65.71802  -12.63724 1.000 34.49204  ? 213 ARG E C   1 
ATOM   16236 O  O   . ARG E  1 213 ? -44.64692  65.59883  -11.42693 1.000 32.78426  ? 213 ARG E O   1 
ATOM   16237 C  CB  . ARG E  1 213 ? -42.32912  64.60056  -13.45715 1.000 32.62924  ? 213 ARG E CB  1 
ATOM   16238 C  CG  . ARG E  1 213 ? -40.96916  64.79611  -14.08851 1.000 34.22715  ? 213 ARG E CG  1 
ATOM   16239 C  CD  . ARG E  1 213 ? -41.04363  65.26635  -15.53542 1.000 34.90944  ? 213 ARG E CD  1 
ATOM   16240 N  NE  . ARG E  1 213 ? -39.73450  65.67286  -16.03084 1.000 29.30476  ? 213 ARG E NE  1 
ATOM   16241 C  CZ  . ARG E  1 213 ? -39.55342  66.44940  -17.08732 1.000 35.96856  ? 213 ARG E CZ  1 
ATOM   16242 N  NH1 . ARG E  1 213 ? -40.58312  66.93104  -17.76850 1.000 42.24604  ? 213 ARG E NH1 1 
ATOM   16243 N  NH2 . ARG E  1 213 ? -38.31342  66.75018  -17.47480 1.000 30.81486  ? 213 ARG E NH2 1 
ATOM   16244 N  N   . TRP E  1 214 ? -45.41360  65.69167  -13.55142 1.000 36.85045  ? 214 TRP E N   1 
ATOM   16245 C  CA  . TRP E  1 214 ? -46.80900  65.84246  -13.13241 1.000 35.44355  ? 214 TRP E CA  1 
ATOM   16246 C  C   . TRP E  1 214 ? -47.23106  64.74926  -12.17655 1.000 35.19529  ? 214 TRP E C   1 
ATOM   16247 O  O   . TRP E  1 214 ? -47.89573  65.03266  -11.17406 1.000 34.95420  ? 214 TRP E O   1 
ATOM   16248 C  CB  . TRP E  1 214 ? -47.73268  65.87746  -14.34095 1.000 29.28532  ? 214 TRP E CB  1 
ATOM   16249 C  CG  . TRP E  1 214 ? -47.75880  64.63852  -15.17544 1.000 34.06072  ? 214 TRP E CG  1 
ATOM   16250 C  CD1 . TRP E  1 214 ? -46.95594  64.35730  -16.23988 1.000 31.80770  ? 214 TRP E CD1 1 
ATOM   16251 C  CD2 . TRP E  1 214 ? -48.67232  63.53490  -15.05666 1.000 34.85124  ? 214 TRP E CD2 1 
ATOM   16252 N  NE1 . TRP E  1 214 ? -47.29142  63.14592  -16.77282 1.000 33.60731  ? 214 TRP E NE1 1 
ATOM   16253 C  CE2 . TRP E  1 214 ? -48.34134  62.61777  -16.06741 1.000 30.21709  ? 214 TRP E CE2 1 
ATOM   16254 C  CE3 . TRP E  1 214 ? -49.73354  63.23488  -14.18712 1.000 30.51343  ? 214 TRP E CE3 1 
ATOM   16255 C  CZ2 . TRP E  1 214 ? -49.03098  61.41913  -16.24539 1.000 28.72637  ? 214 TRP E CZ2 1 
ATOM   16256 C  CZ3 . TRP E  1 214 ? -50.41269  62.04750  -14.36342 1.000 30.62561  ? 214 TRP E CZ3 1 
ATOM   16257 C  CH2 . TRP E  1 214 ? -50.05754  61.15118  -15.38516 1.000 28.98425  ? 214 TRP E CH2 1 
ATOM   16258 N  N   . ARG E  1 215 ? -46.81701  63.50072  -12.44069 1.000 36.20240  ? 215 ARG E N   1 
ATOM   16259 C  CA  . ARG E  1 215 ? -47.33580  62.37049  -11.66734 1.000 34.27231  ? 215 ARG E CA  1 
ATOM   16260 C  C   . ARG E  1 215 ? -46.88350  62.43738  -10.21912 1.000 37.36282  ? 215 ARG E C   1 
ATOM   16261 O  O   . ARG E  1 215 ? -47.63642  62.05678  -9.31026  1.000 41.05493  ? 215 ARG E O   1 
ATOM   16262 C  CB  . ARG E  1 215 ? -46.91561  61.03915  -12.29471 1.000 36.51063  ? 215 ARG E CB  1 
ATOM   16263 C  CG  . ARG E  1 215 ? -48.03229  59.98176  -12.35825 1.000 35.20823  ? 215 ARG E CG  1 
ATOM   16264 C  CD  . ARG E  1 215 ? -47.47653  58.59975  -12.65111 1.000 38.90968  ? 215 ARG E CD  1 
ATOM   16265 N  NE  . ARG E  1 215 ? -48.46607  57.53595  -12.46309 1.000 37.79789  ? 215 ARG E NE  1 
ATOM   16266 C  CZ  . ARG E  1 215 ? -48.68059  56.91947  -11.31068 1.000 35.05910  ? 215 ARG E CZ  1 
ATOM   16267 N  NH1 . ARG E  1 215 ? -48.04793  57.28163  -10.21256 1.000 27.42649  ? 215 ARG E NH1 1 
ATOM   16268 N  NH2 . ARG E  1 215 ? -49.56174  55.92458  -11.26246 1.000 40.30573  ? 215 ARG E NH2 1 
ATOM   16269 N  N   . ASP E  1 216 ? -45.65593  62.91408  -9.98103  1.000 37.87199  ? 216 ASP E N   1 
ATOM   16270 C  CA  . ASP E  1 216 ? -45.17463  63.04201  -8.60842  1.000 39.06269  ? 216 ASP E CA  1 
ATOM   16271 C  C   . ASP E  1 216 ? -45.93693  64.12704  -7.87161  1.000 38.54599  ? 216 ASP E C   1 
ATOM   16272 O  O   . ASP E  1 216 ? -46.28602  63.95083  -6.69795  1.000 39.39997  ? 216 ASP E O   1 
ATOM   16273 C  CB  . ASP E  1 216 ? -43.68106  63.34023  -8.59418  1.000 37.20049  ? 216 ASP E CB  1 
ATOM   16274 C  CG  . ASP E  1 216 ? -42.87800  62.33408  -9.36504  1.000 45.96225  ? 216 ASP E CG  1 
ATOM   16275 O  OD1 . ASP E  1 216 ? -43.21140  61.11518  -9.29598  1.000 46.24585  ? 216 ASP E OD1 1 
ATOM   16276 O  OD2 . ASP E  1 216 ? -41.91696  62.77559  -10.04512 1.000 49.58272  ? 216 ASP E OD2 1 
ATOM   16277 N  N   . ARG E  1 217 ? -46.20068  65.25008  -8.54693  1.000 34.58289  ? 217 ARG E N   1 
ATOM   16278 C  CA  . ARG E  1 217 ? -47.05369  66.27689  -7.96477  1.000 31.55461  ? 217 ARG E CA  1 
ATOM   16279 C  C   . ARG E  1 217 ? -48.44106  65.72470  -7.68260  1.000 34.26325  ? 217 ARG E C   1 
ATOM   16280 O  O   . ARG E  1 217 ? -48.95312  65.86613  -6.57382  1.000 37.34775  ? 217 ARG E O   1 
ATOM   16281 C  CB  . ARG E  1 217 ? -47.13790  67.48360  -8.89586  1.000 30.78495  ? 217 ARG E CB  1 
ATOM   16282 C  CG  . ARG E  1 217 ? -47.79811  68.72992  -8.30811  1.000 31.09088  ? 217 ARG E CG  1 
ATOM   16283 C  CD  . ARG E  1 217 ? -48.58034  69.42753  -9.36482  1.000 33.93643  ? 217 ARG E CD  1 
ATOM   16284 N  NE  . ARG E  1 217 ? -47.71450  69.63332  -10.50235 1.000 35.72975  ? 217 ARG E NE  1 
ATOM   16285 C  CZ  . ARG E  1 217 ? -48.04563  69.40669  -11.76671 1.000 40.20211  ? 217 ARG E CZ  1 
ATOM   16286 N  NH1 . ARG E  1 217 ? -49.31190  69.40531  -12.16493 1.000 31.19621  ? 217 ARG E NH1 1 
ATOM   16287 N  NH2 . ARG E  1 217 ? -47.07688  69.20667  -12.66073 1.000 36.15512  ? 217 ARG E NH2 1 
ATOM   16288 N  N   . PHE E  1 218 ? -49.06952  65.09586  -8.67590  1.000 32.14221  ? 218 PHE E N   1 
ATOM   16289 C  CA  . PHE E  1 218 ? -50.43101  64.62611  -8.45353  1.000 35.07009  ? 218 PHE E CA  1 
ATOM   16290 C  C   . PHE E  1 218 ? -50.49096  63.77215  -7.20615  1.000 33.40235  ? 218 PHE E C   1 
ATOM   16291 O  O   . PHE E  1 218 ? -51.39279  63.91559  -6.37287  1.000 33.67253  ? 218 PHE E O   1 
ATOM   16292 C  CB  . PHE E  1 218 ? -50.91298  63.82594  -9.66196  1.000 33.24567  ? 218 PHE E CB  1 
ATOM   16293 C  CG  . PHE E  1 218 ? -51.42410  64.65966  -10.80526 1.000 32.18575  ? 218 PHE E CG  1 
ATOM   16294 C  CD1 . PHE E  1 218 ? -50.78751  65.84457  -11.16230 1.000 30.26214  ? 218 PHE E CD1 1 
ATOM   16295 C  CD2 . PHE E  1 218 ? -52.49396  64.22765  -11.57525 1.000 33.02123  ? 218 PHE E CD2 1 
ATOM   16296 C  CE1 . PHE E  1 218 ? -51.21658  66.59144  -12.22365 1.000 29.41021  ? 218 PHE E CE1 1 
ATOM   16297 C  CE2 . PHE E  1 218 ? -52.94386  64.98660  -12.66031 1.000 28.18084  ? 218 PHE E CE2 1 
ATOM   16298 C  CZ  . PHE E  1 218 ? -52.30297  66.17096  -12.97943 1.000 31.66421  ? 218 PHE E CZ  1 
ATOM   16299 N  N   . LEU E  1 219 ? -49.48228  62.92375  -7.03697  1.000 38.34269  ? 219 LEU E N   1 
ATOM   16300 C  CA  . LEU E  1 219 ? -49.48811  61.95293  -5.95577  1.000 37.26454  ? 219 LEU E CA  1 
ATOM   16301 C  C   . LEU E  1 219 ? -49.30885  62.64641  -4.61110  1.000 37.43260  ? 219 LEU E C   1 
ATOM   16302 O  O   . LEU E  1 219 ? -50.07876  62.40685  -3.66929  1.000 38.28068  ? 219 LEU E O   1 
ATOM   16303 C  CB  . LEU E  1 219 ? -48.37727  60.93000  -6.22070  1.000 35.44172  ? 219 LEU E CB  1 
ATOM   16304 C  CG  . LEU E  1 219 ? -48.44604  59.50698  -5.68085  1.000 41.91212  ? 219 LEU E CG  1 
ATOM   16305 C  CD1 . LEU E  1 219 ? -49.33536  58.57609  -6.52755  1.000 40.54464  ? 219 LEU E CD1 1 
ATOM   16306 C  CD2 . LEU E  1 219 ? -47.04512  58.96936  -5.58796  1.000 39.33585  ? 219 LEU E CD2 1 
ATOM   16307 N  N   . PHE E  1 220 ? -48.32095  63.54735  -4.52608  1.000 36.26970  ? 220 PHE E N   1 
ATOM   16308 C  CA  . PHE E  1 220 ? -48.02627  64.25506  -3.28296  1.000 36.33922  ? 220 PHE E CA  1 
ATOM   16309 C  C   . PHE E  1 220 ? -49.14480  65.22070  -2.92191  1.000 31.27996  ? 220 PHE E C   1 
ATOM   16310 O  O   . PHE E  1 220 ? -49.52737  65.32965  -1.75521  1.000 37.82392  ? 220 PHE E O   1 
ATOM   16311 C  CB  . PHE E  1 220 ? -46.68089  64.97613  -3.42468  1.000 36.10286  ? 220 PHE E CB  1 
ATOM   16312 C  CG  . PHE E  1 220 ? -45.48646  64.07829  -3.20793  1.000 32.36698  ? 220 PHE E CG  1 
ATOM   16313 C  CD1 . PHE E  1 220 ? -45.35835  63.33871  -2.03485  1.000 40.94777  ? 220 PHE E CD1 1 
ATOM   16314 C  CD2 . PHE E  1 220 ? -44.51006  63.95040  -4.18409  1.000 34.11490  ? 220 PHE E CD2 1 
ATOM   16315 C  CE1 . PHE E  1 220 ? -44.24714  62.50218  -1.83321  1.000 40.05596  ? 220 PHE E CE1 1 
ATOM   16316 C  CE2 . PHE E  1 220 ? -43.40017  63.12081  -4.00613  1.000 35.04710  ? 220 PHE E CE2 1 
ATOM   16317 C  CZ  . PHE E  1 220 ? -43.27155  62.39381  -2.83185  1.000 41.15384  ? 220 PHE E CZ  1 
ATOM   16318 N  N   . CYS E  1 221 ? -49.69356  65.90763  -3.91214  1.000 33.96151  ? 221 CYS E N   1 
ATOM   16319 C  CA  . CYS E  1 221 ? -50.80297  66.81780  -3.65255  1.000 37.69313  ? 221 CYS E CA  1 
ATOM   16320 C  C   . CYS E  1 221 ? -52.05712  66.06744  -3.21199  1.000 36.13285  ? 221 CYS E C   1 
ATOM   16321 O  O   . CYS E  1 221 ? -52.79342  66.56311  -2.35055  1.000 38.71431  ? 221 CYS E O   1 
ATOM   16322 C  CB  . CYS E  1 221 ? -51.06928  67.66364  -4.88537  1.000 33.44957  ? 221 CYS E CB  1 
ATOM   16323 S  SG  . CYS E  1 221 ? -49.93696  69.04881  -4.99059  1.000 42.14855  ? 221 CYS E SG  1 
ATOM   16324 N  N   . ALA E  1 222 ? -52.29688  64.86261  -3.74210  1.000 36.64557  ? 222 ALA E N   1 
ATOM   16325 C  CA  . ALA E  1 222 ? -53.41068  64.05411  -3.24178  1.000 35.71519  ? 222 ALA E CA  1 
ATOM   16326 C  C   . ALA E  1 222 ? -53.22305  63.70773  -1.76317  1.000 37.42830  ? 222 ALA E C   1 
ATOM   16327 O  O   . ALA E  1 222 ? -54.14876  63.85698  -0.95479  1.000 35.31604  ? 222 ALA E O   1 
ATOM   16328 C  CB  . ALA E  1 222 ? -53.56366  62.78227  -4.08243  1.000 31.05705  ? 222 ALA E CB  1 
ATOM   16329 N  N   . GLU E  1 223 ? -52.02657  63.23104  -1.39453  1.000 34.46932  ? 223 GLU E N   1 
ATOM   16330 C  CA  . GLU E  1 223 ? -51.76624  62.89060  -0.00418  1.000 35.22364  ? 223 GLU E CA  1 
ATOM   16331 C  C   . GLU E  1 223 ? -51.99739  64.10190  0.89802   1.000 34.60333  ? 223 GLU E C   1 
ATOM   16332 O  O   . GLU E  1 223 ? -52.65742  63.99205  1.94250   1.000 37.30583  ? 223 GLU E O   1 
ATOM   16333 C  CB  . GLU E  1 223 ? -50.32846  62.34286  0.14959   1.000 32.72255  ? 223 GLU E CB  1 
ATOM   16334 C  CG  . GLU E  1 223 ? -50.07007  61.63695  1.51083   1.000 33.43892  ? 223 GLU E CG  1 
ATOM   16335 C  CD  . GLU E  1 223 ? -48.66756  61.85916  2.11489   1.000 41.30739  ? 223 GLU E CD  1 
ATOM   16336 O  OE1 . GLU E  1 223 ? -47.64222  61.78387  1.39604   1.000 42.14435  ? 223 GLU E OE1 1 
ATOM   16337 O  OE2 . GLU E  1 223 ? -48.59773  62.10134  3.34447   1.000 45.32488  ? 223 GLU E OE2 1 
ATOM   16338 N  N   . ALA E  1 224 ? -51.48181  65.26853  0.49372   1.000 30.96192  ? 224 ALA E N   1 
ATOM   16339 C  CA  . ALA E  1 224 ? -51.69591  66.50005  1.25587   1.000 33.82440  ? 224 ALA E CA  1 
ATOM   16340 C  C   . ALA E  1 224 ? -53.18002  66.85209  1.38051   1.000 31.83587  ? 224 ALA E C   1 
ATOM   16341 O  O   . ALA E  1 224 ? -53.64682  67.18385  2.46944   1.000 32.28913  ? 224 ALA E O   1 
ATOM   16342 C  CB  . ALA E  1 224 ? -50.93420  67.66278  0.62400   1.000 32.11268  ? 224 ALA E CB  1 
ATOM   16343 N  N   . LEU E  1 225 ? -53.94237  66.81728  0.28686   1.000 30.12195  ? 225 LEU E N   1 
ATOM   16344 C  CA  . LEU E  1 225 ? -55.31596  67.29955  0.43679   1.000 36.97943  ? 225 LEU E CA  1 
ATOM   16345 C  C   . LEU E  1 225 ? -56.13171  66.37915  1.34062   1.000 35.76276  ? 225 LEU E C   1 
ATOM   16346 O  O   . LEU E  1 225 ? -56.96598  66.85597  2.12074   1.000 34.62450  ? 225 LEU E O   1 
ATOM   16347 C  CB  . LEU E  1 225 ? -55.98820  67.50523  -0.92009  1.000 33.83409  ? 225 LEU E CB  1 
ATOM   16348 C  CG  . LEU E  1 225 ? -56.43637  66.31893  -1.74420  1.000 38.12882  ? 225 LEU E CG  1 
ATOM   16349 C  CD1 . LEU E  1 225 ? -57.89673  65.94560  -1.50292  1.000 37.20514  ? 225 LEU E CD1 1 
ATOM   16350 C  CD2 . LEU E  1 225 ? -56.23364  66.73236  -3.16789  1.000 34.35421  ? 225 LEU E CD2 1 
ATOM   16351 N  N   . TYR E  1 226 ? -55.83305  65.08075  1.32695   1.000 34.81702  ? 226 TYR E N   1 
ATOM   16352 C  CA  . TYR E  1 226 ? -56.51276  64.15139  2.21842   1.000 31.15875  ? 226 TYR E CA  1 
ATOM   16353 C  C   . TYR E  1 226 ? -56.12978  64.38866  3.67134   1.000 33.20658  ? 226 TYR E C   1 
ATOM   16354 O  O   . TYR E  1 226 ? -56.99850  64.34591  4.54943   1.000 44.76480  ? 226 TYR E O   1 
ATOM   16355 C  CB  . TYR E  1 226 ? -56.21501  62.72565  1.77652   1.000 36.42540  ? 226 TYR E CB  1 
ATOM   16356 C  CG  . TYR E  1 226 ? -56.93335  62.37206  0.48367   1.000 38.73730  ? 226 TYR E CG  1 
ATOM   16357 C  CD1 . TYR E  1 226 ? -58.24949  62.76401  0.25848   1.000 39.40004  ? 226 TYR E CD1 1 
ATOM   16358 C  CD2 . TYR E  1 226 ? -56.28803  61.68050  -0.52828  1.000 38.50190  ? 226 TYR E CD2 1 
ATOM   16359 C  CE1 . TYR E  1 226 ? -58.90584  62.45043  -0.94732  1.000 39.99980  ? 226 TYR E CE1 1 
ATOM   16360 C  CE2 . TYR E  1 226 ? -56.92678  61.36546  -1.71976  1.000 33.09755  ? 226 TYR E CE2 1 
ATOM   16361 C  CZ  . TYR E  1 226 ? -58.23260  61.74935  -1.92574  1.000 39.05856  ? 226 TYR E CZ  1 
ATOM   16362 O  OH  . TYR E  1 226 ? -58.84849  61.42876  -3.11435  1.000 38.44427  ? 226 TYR E OH  1 
ATOM   16363 N  N   . LYS E  1 227 ? -54.85318  64.67069  3.95705   1.000 34.69581  ? 227 LYS E N   1 
ATOM   16364 C  CA  . LYS E  1 227 ? -54.46845  64.97270  5.34233   1.000 36.86755  ? 227 LYS E CA  1 
ATOM   16365 C  C   . LYS E  1 227 ? -55.25970  66.16501  5.89140   1.000 36.19277  ? 227 LYS E C   1 
ATOM   16366 O  O   . LYS E  1 227 ? -55.88211  66.07498  6.95654   1.000 39.03511  ? 227 LYS E O   1 
ATOM   16367 C  CB  . LYS E  1 227 ? -52.96015  65.22988  5.43167   1.000 31.05907  ? 227 LYS E CB  1 
ATOM   16368 C  CG  . LYS E  1 227 ? -52.38789  65.42831  6.83667   1.000 33.38695  ? 227 LYS E CG  1 
ATOM   16369 C  CD  . LYS E  1 227 ? -50.86058  65.59626  6.76333   1.000 35.85065  ? 227 LYS E CD  1 
ATOM   16370 C  CE  . LYS E  1 227 ? -50.26463  65.76304  8.12449   1.000 32.87737  ? 227 LYS E CE  1 
ATOM   16371 N  NZ  . LYS E  1 227 ? -50.06602  64.45418  8.76664   1.000 33.82446  ? 227 LYS E NZ  1 
ATOM   16372 N  N   . ALA E  1 228 ? -55.26770  67.28182  5.15549   1.000 36.99761  ? 228 ALA E N   1 
ATOM   16373 C  CA  . ALA E  1 228 ? -55.97840  68.47711  5.60710   1.000 36.63697  ? 228 ALA E CA  1 
ATOM   16374 C  C   . ALA E  1 228 ? -57.47988  68.22601  5.71830   1.000 38.22649  ? 228 ALA E C   1 
ATOM   16375 O  O   . ALA E  1 228 ? -58.13653  68.74317  6.62449   1.000 38.40619  ? 228 ALA E O   1 
ATOM   16376 C  CB  . ALA E  1 228 ? -55.69515  69.63946  4.66287   1.000 33.95243  ? 228 ALA E CB  1 
ATOM   16377 N  N   . GLN E  1 229 ? -58.03086  67.40930  4.81863   1.000 41.44591  ? 229 GLN E N   1 
ATOM   16378 C  CA  . GLN E  1 229 ? -59.44799  67.06397  4.88377   1.000 40.89216  ? 229 GLN E CA  1 
ATOM   16379 C  C   . GLN E  1 229 ? -59.78353  66.28305  6.16022   1.000 42.71646  ? 229 GLN E C   1 
ATOM   16380 O  O   . GLN E  1 229 ? -60.81193  66.55007  6.80135   1.000 44.75587  ? 229 GLN E O   1 
ATOM   16381 C  CB  . GLN E  1 229 ? -59.83731  66.27011  3.63542   1.000 38.85825  ? 229 GLN E CB  1 
ATOM   16382 C  CG  . GLN E  1 229 ? -61.31516  65.98735  3.52825   1.000 41.87478  ? 229 GLN E CG  1 
ATOM   16383 C  CD  . GLN E  1 229 ? -61.69651  65.35281  2.20727   1.000 42.93324  ? 229 GLN E CD  1 
ATOM   16384 O  OE1 . GLN E  1 229 ? -61.60206  65.96503  1.13574   1.000 41.75990  ? 229 GLN E OE1 1 
ATOM   16385 N  NE2 . GLN E  1 229 ? -62.13024  64.10280  2.27896   1.000 42.70470  ? 229 GLN E NE2 1 
ATOM   16386 N  N   . ALA E  1 230 ? -58.93985  65.31796  6.55658   1.000 37.23534  ? 230 ALA E N   1 
ATOM   16387 C  CA  . ALA E  1 230 ? -59.22140  64.60930  7.81131   1.000 39.87806  ? 230 ALA E CA  1 
ATOM   16388 C  C   . ALA E  1 230 ? -59.08636  65.53649  9.01155   1.000 40.40553  ? 230 ALA E C   1 
ATOM   16389 O  O   . ALA E  1 230 ? -59.82924  65.40199  9.99410   1.000 47.13495  ? 230 ALA E O   1 
ATOM   16390 C  CB  . ALA E  1 230 ? -58.29584  63.40129  7.98137   1.000 33.63639  ? 230 ALA E CB  1 
ATOM   16391 N  N   . GLU E  1 231 ? -58.13742  66.47418  8.94333   1.000 36.76124  ? 231 GLU E N   1 
ATOM   16392 C  CA  . GLU E  1 231 ? -57.88373  67.41015  10.03398  1.000 36.45897  ? 231 GLU E CA  1 
ATOM   16393 C  C   . GLU E  1 231 ? -59.02548  68.40612  10.19287  1.000 34.91014  ? 231 GLU E C   1 
ATOM   16394 O  O   . GLU E  1 231 ? -59.43607  68.72448  11.31207  1.000 32.11467  ? 231 GLU E O   1 
ATOM   16395 C  CB  . GLU E  1 231 ? -56.57389  68.15714  9.74404   1.000 35.90462  ? 231 GLU E CB  1 
ATOM   16396 C  CG  . GLU E  1 231 ? -55.95374  68.90666  10.89371  1.000 38.77418  ? 231 GLU E CG  1 
ATOM   16397 C  CD  . GLU E  1 231 ? -54.53574  69.37289  10.56245  1.000 46.30360  ? 231 GLU E CD  1 
ATOM   16398 O  OE1 . GLU E  1 231 ? -53.71708  68.51676  10.14196  1.000 43.66364  ? 231 GLU E OE1 1 
ATOM   16399 O  OE2 . GLU E  1 231 ? -54.24886  70.58898  10.71381  1.000 44.39261  ? 231 GLU E OE2 1 
ATOM   16400 N  N   . THR E  1 232 ? -59.51387  68.94188  9.07980   1.000 35.13714  ? 232 THR E N   1 
ATOM   16401 C  CA  . THR E  1 232 ? -60.49708  70.00882  9.15753   1.000 38.58945  ? 232 THR E CA  1 
ATOM   16402 C  C   . THR E  1 232 ? -61.90166  69.47033  9.34491   1.000 38.58655  ? 232 THR E C   1 
ATOM   16403 O  O   . THR E  1 232 ? -62.72555  70.11546  10.00800  1.000 35.54089  ? 232 THR E O   1 
ATOM   16404 C  CB  . THR E  1 232 ? -60.44837  70.87220  7.89469   1.000 38.32680  ? 232 THR E CB  1 
ATOM   16405 O  OG1 . THR E  1 232 ? -60.79343  70.06750  6.75550   1.000 40.64330  ? 232 THR E OG1 1 
ATOM   16406 C  CG2 . THR E  1 232 ? -59.06451  71.45571  7.69597   1.000 31.21899  ? 232 THR E CG2 1 
ATOM   16407 N  N   . GLY E  1 233 ? -62.18026  68.28687  8.80393   1.000 36.52766  ? 233 GLY E N   1 
ATOM   16408 C  CA  . GLY E  1 233 ? -63.55564  67.84079  8.68323   1.000 34.00725  ? 233 GLY E CA  1 
ATOM   16409 C  C   . GLY E  1 233 ? -64.27553  68.46097  7.51305   1.000 38.69634  ? 233 GLY E C   1 
ATOM   16410 O  O   . GLY E  1 233 ? -65.50490  68.37144  7.44327   1.000 46.28285  ? 233 GLY E O   1 
ATOM   16411 N  N   . GLU E  1 234 ? -63.54908  69.09931  6.59489   1.000 42.31033  ? 234 GLU E N   1 
ATOM   16412 C  CA  . GLU E  1 234 ? -64.13270  69.80432  5.46234   1.000 38.22070  ? 234 GLU E CA  1 
ATOM   16413 C  C   . GLU E  1 234 ? -63.56875  69.23335  4.16757   1.000 41.37067  ? 234 GLU E C   1 
ATOM   16414 O  O   . GLU E  1 234 ? -62.36494  68.95463  4.07854   1.000 38.47282  ? 234 GLU E O   1 
ATOM   16415 C  CB  . GLU E  1 234 ? -63.84696  71.31329  5.55393   1.000 32.35894  ? 234 GLU E CB  1 
ATOM   16416 C  CG  . GLU E  1 234 ? -64.57397  72.02602  6.69162   1.000 35.63244  ? 234 GLU E CG  1 
ATOM   16417 C  CD  . GLU E  1 234 ? -64.48246  73.54734  6.58953   1.000 41.91390  ? 234 GLU E CD  1 
ATOM   16418 O  OE1 . GLU E  1 234 ? -63.90780  74.04477  5.59426   1.000 45.79506  ? 234 GLU E OE1 1 
ATOM   16419 O  OE2 . GLU E  1 234 ? -64.99797  74.25206  7.48349   1.000 42.27136  ? 234 GLU E OE2 1 
ATOM   16420 N  N   . ILE E  1 235 ? -64.43578  69.04174  3.16638   1.000 36.51043  ? 235 ILE E N   1 
ATOM   16421 C  CA  . ILE E  1 235 ? -63.95093  68.57930  1.86731   1.000 37.72061  ? 235 ILE E CA  1 
ATOM   16422 C  C   . ILE E  1 235 ? -62.97829  69.60136  1.28469   1.000 37.99762  ? 235 ILE E C   1 
ATOM   16423 O  O   . ILE E  1 235 ? -63.20089  70.81717  1.35764   1.000 40.93600  ? 235 ILE E O   1 
ATOM   16424 C  CB  . ILE E  1 235 ? -65.12730  68.29616  0.91771   1.000 34.43548  ? 235 ILE E CB  1 
ATOM   16425 C  CG1 . ILE E  1 235 ? -65.94800  67.11857  1.44080   1.000 37.53868  ? 235 ILE E CG1 1 
ATOM   16426 C  CG2 . ILE E  1 235 ? -64.64928  67.95108  -0.46823  1.000 32.45925  ? 235 ILE E CG2 1 
ATOM   16427 C  CD1 . ILE E  1 235 ? -67.22334  66.88388  0.66583   1.000 35.42032  ? 235 ILE E CD1 1 
ATOM   16428 N  N   . LYS E  1 236 ? -61.87865  69.10062  0.71880   1.000 37.41009  ? 236 LYS E N   1 
ATOM   16429 C  CA  . LYS E  1 236 ? -60.79238  69.91216  0.18952   1.000 37.81171  ? 236 LYS E CA  1 
ATOM   16430 C  C   . LYS E  1 236 ? -60.51732  69.52031  -1.26160  1.000 40.92704  ? 236 LYS E C   1 
ATOM   16431 O  O   . LYS E  1 236 ? -60.75821  68.37740  -1.66369  1.000 41.72390  ? 236 LYS E O   1 
ATOM   16432 C  CB  . LYS E  1 236 ? -59.50630  69.72788  1.03437   1.000 35.45464  ? 236 LYS E CB  1 
ATOM   16433 C  CG  . LYS E  1 236 ? -59.58551  70.17629  2.52284   1.000 39.64432  ? 236 LYS E CG  1 
ATOM   16434 C  CD  . LYS E  1 236 ? -59.77861  71.70401  2.67208   1.000 37.95694  ? 236 LYS E CD  1 
ATOM   16435 C  CE  . LYS E  1 236 ? -60.12875  72.13965  4.09757   1.000 37.90008  ? 236 LYS E CE  1 
ATOM   16436 N  NZ  . LYS E  1 236 ? -60.22694  73.63435  4.23469   1.000 37.66643  ? 236 LYS E NZ  1 
ATOM   16437 N  N   . GLY E  1 237 ? -60.01495  70.46557  -2.04842  1.000 35.89602  ? 237 GLY E N   1 
ATOM   16438 C  CA  . GLY E  1 237 ? -59.62274  70.17410  -3.41805  1.000 40.23489  ? 237 GLY E CA  1 
ATOM   16439 C  C   . GLY E  1 237 ? -58.30738  70.83347  -3.78727  1.000 40.62945  ? 237 GLY E C   1 
ATOM   16440 O  O   . GLY E  1 237 ? -57.93714  71.87807  -3.25239  1.000 37.15968  ? 237 GLY E O   1 
ATOM   16441 N  N   . HIS E  1 238 ? -57.58674  70.20273  -4.70750  1.000 42.80191  ? 238 HIS E N   1 
ATOM   16442 C  CA  . HIS E  1 238 ? -56.43866  70.84774  -5.33789  1.000 36.25660  ? 238 HIS E CA  1 
ATOM   16443 C  C   . HIS E  1 238 ? -56.63341  70.75526  -6.83633  1.000 35.25447  ? 238 HIS E C   1 
ATOM   16444 O  O   . HIS E  1 238 ? -56.78810  69.65303  -7.36390  1.000 41.62432  ? 238 HIS E O   1 
ATOM   16445 C  CB  . HIS E  1 238 ? -55.11330  70.22108  -4.91254  1.000 36.32171  ? 238 HIS E CB  1 
ATOM   16446 C  CG  . HIS E  1 238 ? -53.92768  70.88126  -5.53508  1.000 41.83410  ? 238 HIS E CG  1 
ATOM   16447 N  ND1 . HIS E  1 238 ? -53.38946  72.05104  -5.04525  1.000 38.97899  ? 238 HIS E ND1 1 
ATOM   16448 C  CD2 . HIS E  1 238 ? -53.19987  70.55879  -6.63158  1.000 36.09604  ? 238 HIS E CD2 1 
ATOM   16449 C  CE1 . HIS E  1 238 ? -52.38107  72.41963  -5.81298  1.000 35.44872  ? 238 HIS E CE1 1 
ATOM   16450 N  NE2 . HIS E  1 238 ? -52.24670  71.53271  -6.78094  1.000 35.59931  ? 238 HIS E NE2 1 
ATOM   16451 N  N   . TYR E  1 239 ? -56.67270  71.90140  -7.52166  1.000 34.22314  ? 239 TYR E N   1 
ATOM   16452 C  CA  . TYR E  1 239 ? -56.79246  71.86562  -8.97315  1.000 33.00579  ? 239 TYR E CA  1 
ATOM   16453 C  C   . TYR E  1 239 ? -55.51299  71.28608  -9.56267  1.000 39.43650  ? 239 TYR E C   1 
ATOM   16454 O  O   . TYR E  1 239 ? -54.42418  71.85214  -9.40122  1.000 37.03371  ? 239 TYR E O   1 
ATOM   16455 C  CB  . TYR E  1 239 ? -57.05370  73.24492  -9.57063  1.000 40.16192  ? 239 TYR E CB  1 
ATOM   16456 C  CG  . TYR E  1 239 ? -58.08207  74.13734  -8.89922  1.000 40.90075  ? 239 TYR E CG  1 
ATOM   16457 C  CD1 . TYR E  1 239 ? -59.08161  73.62552  -8.08976  1.000 37.78406  ? 239 TYR E CD1 1 
ATOM   16458 C  CD2 . TYR E  1 239 ? -58.06702  75.50772  -9.12943  1.000 41.49983  ? 239 TYR E CD2 1 
ATOM   16459 C  CE1 . TYR E  1 239 ? -59.99827  74.46199  -7.49537  1.000 39.95185  ? 239 TYR E CE1 1 
ATOM   16460 C  CE2 . TYR E  1 239 ? -58.97531  76.34740  -8.53435  1.000 37.46019  ? 239 TYR E CE2 1 
ATOM   16461 C  CZ  . TYR E  1 239 ? -59.93768  75.82621  -7.72770  1.000 39.53024  ? 239 TYR E CZ  1 
ATOM   16462 O  OH  . TYR E  1 239 ? -60.83502  76.69297  -7.15434  1.000 44.82371  ? 239 TYR E OH  1 
ATOM   16463 N  N   . LEU E  1 240 ? -55.64092  70.16831  -10.26188 1.000 39.55319  ? 240 LEU E N   1 
ATOM   16464 C  CA  . LEU E  1 240 ? -54.49968  69.47941  -10.83537 1.000 35.62555  ? 240 LEU E CA  1 
ATOM   16465 C  C   . LEU E  1 240 ? -54.50401  69.74509  -12.33621 1.000 39.84054  ? 240 LEU E C   1 
ATOM   16466 O  O   . LEU E  1 240 ? -55.53423  69.57759  -12.99470 1.000 34.71234  ? 240 LEU E O   1 
ATOM   16467 C  CB  . LEU E  1 240 ? -54.56383  67.99856  -10.47926 1.000 36.34818  ? 240 LEU E CB  1 
ATOM   16468 C  CG  . LEU E  1 240 ? -54.15348  67.80029  -9.00143  1.000 37.49987  ? 240 LEU E CG  1 
ATOM   16469 C  CD1 . LEU E  1 240 ? -54.63312  66.49174  -8.42079  1.000 31.45295  ? 240 LEU E CD1 1 
ATOM   16470 C  CD2 . LEU E  1 240 ? -52.64181  67.89019  -8.85490  1.000 34.84712  ? 240 LEU E CD2 1 
ATOM   16471 N  N   . ASN E  1 241 ? -53.36308  70.20921  -12.86618 1.000 42.90787  ? 241 ASN E N   1 
ATOM   16472 C  CA  . ASN E  1 241 ? -53.32188  70.77721  -14.21450 1.000 35.51158  ? 241 ASN E CA  1 
ATOM   16473 C  C   . ASN E  1 241 ? -53.13397  69.68319  -15.24679 1.000 38.74276  ? 241 ASN E C   1 
ATOM   16474 O  O   . ASN E  1 241 ? -52.08205  69.04341  -15.27868 1.000 37.82699  ? 241 ASN E O   1 
ATOM   16475 C  CB  . ASN E  1 241 ? -52.19892  71.80106  -14.32933 1.000 35.76492  ? 241 ASN E CB  1 
ATOM   16476 C  CG  . ASN E  1 241 ? -52.51097  72.88241  -15.33060 1.000 36.60143  ? 241 ASN E CG  1 
ATOM   16477 O  OD1 . ASN E  1 241 ? -53.35964  72.69579  -16.20480 1.000 40.14145  ? 241 ASN E OD1 1 
ATOM   16478 N  ND2 . ASN E  1 241 ? -51.82481  74.01195  -15.22429 1.000 36.02902  ? 241 ASN E ND2 1 
ATOM   16479 N  N   . ALA E  1 242 ? -54.12821  69.48614  -16.11404 1.000 38.44443  ? 242 ALA E N   1 
ATOM   16480 C  CA  . ALA E  1 242 ? -53.99183  68.50312  -17.18156 1.000 35.36103  ? 242 ALA E CA  1 
ATOM   16481 C  C   . ALA E  1 242 ? -53.53802  69.12412  -18.49242 1.000 37.97016  ? 242 ALA E C   1 
ATOM   16482 O  O   . ALA E  1 242 ? -53.41902  68.40700  -19.48507 1.000 37.11767  ? 242 ALA E O   1 
ATOM   16483 C  CB  . ALA E  1 242 ? -55.30089  67.74048  -17.39189 1.000 31.22435  ? 242 ALA E CB  1 
ATOM   16484 N  N   . THR E  1 243 ? -53.28035  70.43264  -18.51815 1.000 35.65372  ? 243 THR E N   1 
ATOM   16485 C  CA  . THR E  1 243 ? -52.78252  71.08179  -19.72529 1.000 34.97843  ? 243 THR E CA  1 
ATOM   16486 C  C   . THR E  1 243 ? -51.52248  70.38744  -20.21043 1.000 35.27481  ? 243 THR E C   1 
ATOM   16487 O  O   . THR E  1 243 ? -50.61022  70.15287  -19.41820 1.000 41.12717  ? 243 THR E O   1 
ATOM   16488 C  CB  . THR E  1 243 ? -52.48743  72.55007  -19.44929 1.000 33.84642  ? 243 THR E CB  1 
ATOM   16489 O  OG1 . THR E  1 243 ? -53.61299  73.15565  -18.80534 1.000 34.60215  ? 243 THR E OG1 1 
ATOM   16490 C  CG2 . THR E  1 243 ? -52.22712  73.26211  -20.74612 1.000 34.97324  ? 243 THR E CG2 1 
ATOM   16491 N  N   . ALA E  1 244 ? -51.46022  70.07970  -21.51270 1.000 32.10088  ? 244 ALA E N   1 
ATOM   16492 C  CA  . ALA E  1 244 ? -50.37476  69.27557  -22.06237 1.000 35.14536  ? 244 ALA E CA  1 
ATOM   16493 C  C   . ALA E  1 244 ? -50.10343  69.63113  -23.52452 1.000 42.75604  ? 244 ALA E C   1 
ATOM   16494 O  O   . ALA E  1 244 ? -50.86400  70.35864  -24.16875 1.000 42.16275  ? 244 ALA E O   1 
ATOM   16495 C  CB  . ALA E  1 244 ? -50.68813  67.77691  -21.94257 1.000 35.96214  ? 244 ALA E CB  1 
ATOM   16496 N  N   . GLY E  1 245 ? -49.01853  69.05457  -24.06163 1.000 38.09502  ? 245 GLY E N   1 
ATOM   16497 C  CA  . GLY E  1 245 ? -48.68982  69.24609  -25.46685 1.000 34.05349  ? 245 GLY E CA  1 
ATOM   16498 C  C   . GLY E  1 245 ? -49.60761  68.52526  -26.43562 1.000 36.93423  ? 245 GLY E C   1 
ATOM   16499 O  O   . GLY E  1 245 ? -49.72156  68.92783  -27.59918 1.000 41.56089  ? 245 GLY E O   1 
ATOM   16500 N  N   . THR E  1 246 ? -50.24546  67.44179  -25.99950 1.000 34.78363  ? 246 THR E N   1 
ATOM   16501 C  CA  . THR E  1 246 ? -51.04863  66.60703  -26.89077 1.000 33.82605  ? 246 THR E CA  1 
ATOM   16502 C  C   . THR E  1 246 ? -52.28468  66.14092  -26.13746 1.000 33.62504  ? 246 THR E C   1 
ATOM   16503 O  O   . THR E  1 246 ? -52.28459  66.10578  -24.90652 1.000 35.68627  ? 246 THR E O   1 
ATOM   16504 C  CB  . THR E  1 246 ? -50.27576  65.37823  -27.39128 1.000 33.15867  ? 246 THR E CB  1 
ATOM   16505 O  OG1 . THR E  1 246 ? -49.99771  64.53881  -26.27341 1.000 39.25574  ? 246 THR E OG1 1 
ATOM   16506 C  CG2 . THR E  1 246 ? -48.95722  65.75253  -28.02823 1.000 36.25660  ? 246 THR E CG2 1 
ATOM   16507 N  N   . CYS E  1 247 ? -53.34051  65.76372  -26.88209 1.000 36.05456  ? 247 CYS E N   1 
ATOM   16508 C  CA  . CYS E  1 247 ? -54.57599  65.31812  -26.23125 1.000 36.67632  ? 247 CYS E CA  1 
ATOM   16509 C  C   . CYS E  1 247 ? -54.31762  64.03354  -25.44389 1.000 33.76303  ? 247 CYS E C   1 
ATOM   16510 O  O   . CYS E  1 247 ? -54.91375  63.80715  -24.38210 1.000 31.03780  ? 247 CYS E O   1 
ATOM   16511 C  CB  . CYS E  1 247 ? -55.69005  65.07049  -27.26068 1.000 40.83330  ? 247 CYS E CB  1 
ATOM   16512 S  SG  . CYS E  1 247 ? -55.92985  66.15516  -28.72657 1.000 58.61152  ? 247 CYS E SG  1 
ATOM   16513 N  N   . GLU E  1 248 ? -53.36338  63.22287  -25.91116 1.000 32.70057  ? 248 GLU E N   1 
ATOM   16514 C  CA  . GLU E  1 248 ? -53.05051  61.95223  -25.26484 1.000 31.15160  ? 248 GLU E CA  1 
ATOM   16515 C  C   . GLU E  1 248 ? -52.46342  62.16802  -23.88438 1.000 31.58358  ? 248 GLU E C   1 
ATOM   16516 O  O   . GLU E  1 248 ? -52.89360  61.53993  -22.90978 1.000 32.78480  ? 248 GLU E O   1 
ATOM   16517 C  CB  . GLU E  1 248 ? -52.09482  61.15654  -26.15473 1.000 32.97779  ? 248 GLU E CB  1 
ATOM   16518 C  CG  . GLU E  1 248 ? -52.74088  60.71444  -27.45336 1.000 32.53843  ? 248 GLU E CG  1 
ATOM   16519 C  CD  . GLU E  1 248 ? -52.48736  61.67721  -28.61205 1.000 42.55072  ? 248 GLU E CD  1 
ATOM   16520 O  OE1 . GLU E  1 248 ? -52.27911  62.87844  -28.33364 1.000 40.76026  ? 248 GLU E OE1 1 
ATOM   16521 O  OE2 . GLU E  1 248 ? -52.51733  61.24410  -29.79825 1.000 42.85769  ? 248 GLU E OE2 1 
ATOM   16522 N  N   . ASP E  1 249 ? -51.49786  63.08463  -23.78118 1.000 38.77023  ? 249 ASP E N   1 
ATOM   16523 C  CA  . ASP E  1 249 ? -50.90950  63.42444  -22.48584 1.000 38.01511  ? 249 ASP E CA  1 
ATOM   16524 C  C   . ASP E  1 249 ? -51.95307  64.01452  -21.56144 1.000 33.13180  ? 249 ASP E C   1 
ATOM   16525 O  O   . ASP E  1 249 ? -52.10222  63.57747  -20.41564 1.000 34.16028  ? 249 ASP E O   1 
ATOM   16526 C  CB  . ASP E  1 249 ? -49.75579  64.40717  -22.66681 1.000 36.19868  ? 249 ASP E CB  1 
ATOM   16527 C  CG  . ASP E  1 249 ? -48.46290  63.71987  -22.98321 1.000 42.65578  ? 249 ASP E CG  1 
ATOM   16528 O  OD1 . ASP E  1 249 ? -48.46728  62.47574  -23.10171 1.000 48.93011  ? 249 ASP E OD1 1 
ATOM   16529 O  OD2 . ASP E  1 249 ? -47.44353  64.42377  -23.11918 1.000 44.47815  ? 249 ASP E OD2 1 
ATOM   16530 N  N   . MET E  1 250 ? -52.67361  65.02252  -22.05541 1.000 33.00393  ? 250 MET E N   1 
ATOM   16531 C  CA  . MET E  1 250 ? -53.76815  65.62411  -21.31550 1.000 32.70282  ? 250 MET E CA  1 
ATOM   16532 C  C   . MET E  1 250 ? -54.68612  64.54101  -20.74045 1.000 31.47534  ? 250 MET E C   1 
ATOM   16533 O  O   . MET E  1 250 ? -54.97910  64.54071  -19.54066 1.000 28.28359  ? 250 MET E O   1 
ATOM   16534 C  CB  . MET E  1 250 ? -54.48491  66.60370  -22.25859 1.000 32.24963  ? 250 MET E CB  1 
ATOM   16535 C  CG  . MET E  1 250 ? -55.51008  67.51169  -21.63061 1.000 32.88475  ? 250 MET E CG  1 
ATOM   16536 S  SD  . MET E  1 250 ? -56.87875  68.19686  -22.61112 1.000 40.60504  ? 250 MET E SD  1 
ATOM   16537 C  CE  . MET E  1 250 ? -57.37796  66.89339  -23.74428 1.000 30.98518  ? 250 MET E CE  1 
ATOM   16538 N  N   . MET E  1 251 ? -55.04609  63.54030  -21.55726 1.000 34.28705  ? 251 MET E N   1 
ATOM   16539 C  CA  . MET E  1 251 ? -55.91463  62.46406  -21.07099 1.000 33.81220  ? 251 MET E CA  1 
ATOM   16540 C  C   . MET E  1 251 ? -55.23892  61.60754  -20.00435 1.000 36.09782  ? 251 MET E C   1 
ATOM   16541 O  O   . MET E  1 251 ? -55.91353  61.17557  -19.06079 1.000 38.73217  ? 251 MET E O   1 
ATOM   16542 C  CB  . MET E  1 251 ? -56.36647  61.58009  -22.22821 1.000 33.18573  ? 251 MET E CB  1 
ATOM   16543 C  CG  . MET E  1 251 ? -57.61115  62.07420  -22.94170 1.000 46.84013  ? 251 MET E CG  1 
ATOM   16544 S  SD  . MET E  1 251 ? -59.01897  62.39096  -21.85026 1.000 52.23690  ? 251 MET E SD  1 
ATOM   16545 C  CE  . MET E  1 251 ? -58.87065  64.17287  -21.84588 1.000 34.21142  ? 251 MET E CE  1 
ATOM   16546 N  N   . LYS E  1 252 ? -53.92521  61.34828  -20.13694 1.000 30.37172  ? 252 LYS E N   1 
ATOM   16547 C  CA  . LYS E  1 252 ? -53.18599  60.57825  -19.13443 1.000 32.66023  ? 252 LYS E CA  1 
ATOM   16548 C  C   . LYS E  1 252 ? -53.21770  61.25297  -17.76988 1.000 33.51691  ? 252 LYS E C   1 
ATOM   16549 O  O   . LYS E  1 252 ? -53.36643  60.57817  -16.74176 1.000 37.28181  ? 252 LYS E O   1 
ATOM   16550 C  CB  . LYS E  1 252 ? -51.72240  60.37480  -19.57251 1.000 39.63402  ? 252 LYS E CB  1 
ATOM   16551 C  CG  . LYS E  1 252 ? -51.49072  59.38825  -20.72947 1.000 40.35700  ? 252 LYS E CG  1 
ATOM   16552 C  CD  . LYS E  1 252 ? -50.06643  59.50976  -21.32207 1.000 49.63669  ? 252 LYS E CD  1 
ATOM   16553 C  CE  . LYS E  1 252 ? -48.97993  58.89426  -20.40591 1.000 53.78108  ? 252 LYS E CE  1 
ATOM   16554 N  NZ  . LYS E  1 252 ? -47.81948  59.79940  -20.08425 1.000 46.43192  ? 252 LYS E NZ  1 
ATOM   16555 N  N   . ARG E  1 253 ? -53.02937  62.57283  -17.72603 1.000 31.52418  ? 253 ARG E N   1 
ATOM   16556 C  CA  . ARG E  1 253 ? -53.20957  63.27865  -16.46005 1.000 30.71105  ? 253 ARG E CA  1 
ATOM   16557 C  C   . ARG E  1 253 ? -54.64745  63.11465  -15.93733 1.000 27.27354  ? 253 ARG E C   1 
ATOM   16558 O  O   . ARG E  1 253 ? -54.85255  62.62823  -14.82327 1.000 29.76377  ? 253 ARG E O   1 
ATOM   16559 C  CB  . ARG E  1 253 ? -52.79926  64.74219  -16.63148 1.000 27.08357  ? 253 ARG E CB  1 
ATOM   16560 C  CG  . ARG E  1 253 ? -51.26631  64.88339  -16.74040 1.000 32.47230  ? 253 ARG E CG  1 
ATOM   16561 C  CD  . ARG E  1 253 ? -50.79794  66.01486  -17.66333 1.000 29.89909  ? 253 ARG E CD  1 
ATOM   16562 N  NE  . ARG E  1 253 ? -49.59444  65.59911  -18.38957 1.000 39.09300  ? 253 ARG E NE  1 
ATOM   16563 C  CZ  . ARG E  1 253 ? -48.54497  66.36801  -18.66260 1.000 32.41940  ? 253 ARG E CZ  1 
ATOM   16564 N  NH1 . ARG E  1 253 ? -48.48889  67.63075  -18.27438 1.000 32.35939  ? 253 ARG E NH1 1 
ATOM   16565 N  NH2 . ARG E  1 253 ? -47.55109  65.86552  -19.37630 1.000 29.26285  ? 253 ARG E NH2 1 
ATOM   16566 N  N   . ALA E  1 254 ? -55.65155  63.44001  -16.75560 1.000 26.88850  ? 254 ALA E N   1 
ATOM   16567 C  CA  . ALA E  1 254 ? -57.04909  63.34695  -16.30464 1.000 33.98856  ? 254 ALA E CA  1 
ATOM   16568 C  C   . ALA E  1 254 ? -57.38658  61.96946  -15.72456 1.000 30.98465  ? 254 ALA E C   1 
ATOM   16569 O  O   . ALA E  1 254 ? -58.05772  61.87693  -14.69889 1.000 29.21283  ? 254 ALA E O   1 
ATOM   16570 C  CB  . ALA E  1 254 ? -57.99720  63.68415  -17.45549 1.000 29.71423  ? 254 ALA E CB  1 
ATOM   16571 N  N   . VAL E  1 255 ? -56.89388  60.89495  -16.34880 1.000 33.24418  ? 255 VAL E N   1 
ATOM   16572 C  CA  . VAL E  1 255 ? -57.15112  59.53503  -15.86883 1.000 33.29815  ? 255 VAL E CA  1 
ATOM   16573 C  C   . VAL E  1 255 ? -56.49568  59.28903  -14.51244 1.000 34.58578  ? 255 VAL E C   1 
ATOM   16574 O  O   . VAL E  1 255 ? -57.08165  58.62851  -13.64300 1.000 43.56847  ? 255 VAL E O   1 
ATOM   16575 C  CB  . VAL E  1 255 ? -56.66802  58.50734  -16.91182 1.000 38.33280  ? 255 VAL E CB  1 
ATOM   16576 C  CG1 . VAL E  1 255 ? -56.68371  57.08726  -16.34140 1.000 33.60838  ? 255 VAL E CG1 1 
ATOM   16577 C  CG2 . VAL E  1 255 ? -57.50029  58.58996  -18.19361 1.000 33.14732  ? 255 VAL E CG2 1 
ATOM   16578 N  N   . PHE E  1 256 ? -55.27123  59.78319  -14.30318 1.000 28.81925  ? 256 PHE E N   1 
ATOM   16579 C  CA  . PHE E  1 256 ? -54.63912  59.57048  -13.00234 1.000 33.96274  ? 256 PHE E CA  1 
ATOM   16580 C  C   . PHE E  1 256 ? -55.40517  60.30146  -11.90826 1.000 33.79525  ? 256 PHE E C   1 
ATOM   16581 O  O   . PHE E  1 256 ? -55.63818  59.74813  -10.82600 1.000 36.65595  ? 256 PHE E O   1 
ATOM   16582 C  CB  . PHE E  1 256 ? -53.15797  59.99867  -13.02308 1.000 34.29810  ? 256 PHE E CB  1 
ATOM   16583 C  CG  . PHE E  1 256 ? -52.37501  59.53230  -11.81290 1.000 33.03140  ? 256 PHE E CG  1 
ATOM   16584 C  CD1 . PHE E  1 256 ? -52.50001  58.23858  -11.33514 1.000 34.11032  ? 256 PHE E CD1 1 
ATOM   16585 C  CD2 . PHE E  1 256 ? -51.53090  60.40525  -11.14172 1.000 33.05614  ? 256 PHE E CD2 1 
ATOM   16586 C  CE1 . PHE E  1 256 ? -51.78040  57.81730  -10.21564 1.000 33.41410  ? 256 PHE E CE1 1 
ATOM   16587 C  CE2 . PHE E  1 256 ? -50.81069  59.98937  -10.02890 1.000 35.59381  ? 256 PHE E CE2 1 
ATOM   16588 C  CZ  . PHE E  1 256 ? -50.94456  58.68952  -9.56399  1.000 31.71586  ? 256 PHE E CZ  1 
ATOM   16589 N  N   . ALA E  1 257 ? -55.82774  61.53651  -12.18304 1.000 31.37699  ? 257 ALA E N   1 
ATOM   16590 C  CA  . ALA E  1 257 ? -56.69854  62.24082  -11.25080 1.000 34.76452  ? 257 ALA E CA  1 
ATOM   16591 C  C   . ALA E  1 257 ? -57.88878  61.37403  -10.88243 1.000 35.68151  ? 257 ALA E C   1 
ATOM   16592 O  O   . ALA E  1 257 ? -58.20128  61.19746  -9.69791  1.000 35.12807  ? 257 ALA E O   1 
ATOM   16593 C  CB  . ALA E  1 257 ? -57.16688  63.56377  -11.85020 1.000 31.19166  ? 257 ALA E CB  1 
ATOM   16594 N  N   . ARG E  1 258 ? -58.54989  60.80147  -11.89808 1.000 34.72881  ? 258 ARG E N   1 
ATOM   16595 C  CA  . ARG E  1 258 ? -59.69046  59.93554  -11.64806 1.000 32.91337  ? 258 ARG E CA  1 
ATOM   16596 C  C   . ARG E  1 258 ? -59.30721  58.80972  -10.69747 1.000 33.35604  ? 258 ARG E C   1 
ATOM   16597 O  O   . ARG E  1 258 ? -59.96640  58.60302  -9.67491  1.000 36.12116  ? 258 ARG E O   1 
ATOM   16598 C  CB  . ARG E  1 258 ? -60.24377  59.40224  -12.97230 1.000 34.66939  ? 258 ARG E CB  1 
ATOM   16599 C  CG  . ARG E  1 258 ? -61.09826  58.13450  -12.84453 1.000 35.74280  ? 258 ARG E CG  1 
ATOM   16600 C  CD  . ARG E  1 258 ? -62.46801  58.43922  -12.29332 1.000 37.97416  ? 258 ARG E CD  1 
ATOM   16601 N  NE  . ARG E  1 258 ? -63.50084  57.54132  -12.81487 1.000 48.19391  ? 258 ARG E NE  1 
ATOM   16602 C  CZ  . ARG E  1 258 ? -64.03892  56.52911  -12.14105 1.000 43.99040  ? 258 ARG E CZ  1 
ATOM   16603 N  NH1 . ARG E  1 258 ? -63.66463  56.24283  -10.90200 1.000 40.17882  ? 258 ARG E NH1 1 
ATOM   16604 N  NH2 . ARG E  1 258 ? -64.96431  55.78243  -12.72912 1.000 38.06847  ? 258 ARG E NH2 1 
ATOM   16605 N  N   . GLU E  1 259 ? -58.18573  58.13079  -10.97357 1.000 36.41269  ? 259 GLU E N   1 
ATOM   16606 C  CA  . GLU E  1 259 ? -57.72820  57.05455  -10.09544 1.000 35.94066  ? 259 GLU E CA  1 
ATOM   16607 C  C   . GLU E  1 259 ? -57.50567  57.53441  -8.66113  1.000 38.20229  ? 259 GLU E C   1 
ATOM   16608 O  O   . GLU E  1 259 ? -57.90458  56.84669  -7.71565  1.000 49.35434  ? 259 GLU E O   1 
ATOM   16609 C  CB  . GLU E  1 259 ? -56.45297  56.41573  -10.64918 1.000 38.10531  ? 259 GLU E CB  1 
ATOM   16610 C  CG  . GLU E  1 259 ? -56.01063  55.18866  -9.83286  1.000 41.42779  ? 259 GLU E CG  1 
ATOM   16611 C  CD  . GLU E  1 259 ? -54.62492  54.64735  -10.20743 1.000 51.43133  ? 259 GLU E CD  1 
ATOM   16612 O  OE1 . GLU E  1 259 ? -54.21953  54.78701  -11.38657 1.000 47.51104  ? 259 GLU E OE1 1 
ATOM   16613 O  OE2 . GLU E  1 259 ? -53.95071  54.06088  -9.32259  1.000 49.46658  ? 259 GLU E OE2 1 
ATOM   16614 N  N   . LEU E  1 260 ? -56.88017  58.70502  -8.47141  1.000 34.10332  ? 260 LEU E N   1 
ATOM   16615 C  CA  . LEU E  1 260 ? -56.66330  59.21346  -7.11613  1.000 34.82036  ? 260 LEU E CA  1 
ATOM   16616 C  C   . LEU E  1 260 ? -57.95787  59.55168  -6.39684  1.000 35.75694  ? 260 LEU E C   1 
ATOM   16617 O  O   . LEU E  1 260 ? -57.96378  59.61793  -5.16561  1.000 38.11467  ? 260 LEU E O   1 
ATOM   16618 C  CB  . LEU E  1 260 ? -55.77053  60.45779  -7.13074  1.000 30.24153  ? 260 LEU E CB  1 
ATOM   16619 C  CG  . LEU E  1 260 ? -54.33311  60.14450  -7.57760  1.000 33.56855  ? 260 LEU E CG  1 
ATOM   16620 C  CD1 . LEU E  1 260 ? -53.48233  61.39919  -7.75892  1.000 35.10973  ? 260 LEU E CD1 1 
ATOM   16621 C  CD2 . LEU E  1 260 ? -53.67767  59.16684  -6.63128  1.000 30.07750  ? 260 LEU E CD2 1 
ATOM   16622 N  N   . GLY E  1 261 ? -59.04270  59.80398  -7.11920  1.000 31.22889  ? 261 GLY E N   1 
ATOM   16623 C  CA  . GLY E  1 261 ? -60.29010  60.17435  -6.47490  1.000 34.20004  ? 261 GLY E CA  1 
ATOM   16624 C  C   . GLY E  1 261 ? -60.41594  61.63056  -6.09177  1.000 36.75200  ? 261 GLY E C   1 
ATOM   16625 O  O   . GLY E  1 261 ? -61.35790  61.97765  -5.36995  1.000 40.82384  ? 261 GLY E O   1 
ATOM   16626 N  N   . VAL E  1 262 ? -59.50492  62.49036  -6.54463  1.000 36.64376  ? 262 VAL E N   1 
ATOM   16627 C  CA  . VAL E  1 262 ? -59.48846  63.89850  -6.15573  1.000 35.57036  ? 262 VAL E CA  1 
ATOM   16628 C  C   . VAL E  1 262 ? -60.71538  64.54420  -6.79571  1.000 34.66782  ? 262 VAL E C   1 
ATOM   16629 O  O   . VAL E  1 262 ? -61.33195  63.93507  -7.68142  1.000 34.64931  ? 262 VAL E O   1 
ATOM   16630 C  CB  . VAL E  1 262 ? -58.15853  64.58937  -6.54454  1.000 32.78457  ? 262 VAL E CB  1 
ATOM   16631 C  CG1 . VAL E  1 262 ? -56.99752  64.01395  -5.77080  1.000 32.23817  ? 262 VAL E CG1 1 
ATOM   16632 C  CG2 . VAL E  1 262 ? -57.87481  64.50081  -8.03611  1.000 33.38890  ? 262 VAL E CG2 1 
ATOM   16633 N  N   . PRO E  1 263 ? -61.15050  65.73254  -6.34505  1.000 30.78225  ? 263 PRO E N   1 
ATOM   16634 C  CA  . PRO E  1 263 ? -62.43066  66.27427  -6.83451  1.000 34.23307  ? 263 PRO E CA  1 
ATOM   16635 C  C   . PRO E  1 263 ? -62.38065  67.11280  -8.09763  1.000 34.47078  ? 263 PRO E C   1 
ATOM   16636 O  O   . PRO E  1 263 ? -63.39395  67.20060  -8.79563  1.000 34.45036  ? 263 PRO E O   1 
ATOM   16637 C  CB  . PRO E  1 263 ? -62.92003  67.10824  -5.63927  1.000 43.39830  ? 263 PRO E CB  1 
ATOM   16638 C  CG  . PRO E  1 263 ? -61.65897  67.53378  -4.95065  1.000 43.21612  ? 263 PRO E CG  1 
ATOM   16639 C  CD  . PRO E  1 263 ? -60.80962  66.28249  -5.02391  1.000 38.64283  ? 263 PRO E CD  1 
ATOM   16640 N  N   . ILE E  1 264 ? -61.24163  67.72697  -8.42354  1.000 38.74351  ? 264 ILE E N   1 
ATOM   16641 C  CA  . ILE E  1 264 ? -61.21060  68.79032  -9.42517  1.000 36.41901  ? 264 ILE E CA  1 
ATOM   16642 C  C   . ILE E  1 264 ? -59.86913  68.80566  -10.14862 1.000 33.55161  ? 264 ILE E C   1 
ATOM   16643 O  O   . ILE E  1 264 ? -58.81636  68.62473  -9.53534  1.000 37.94793  ? 264 ILE E O   1 
ATOM   16644 C  CB  . ILE E  1 264 ? -61.48119  70.16727  -8.77012  1.000 36.75320  ? 264 ILE E CB  1 
ATOM   16645 C  CG1 . ILE E  1 264 ? -61.46926  71.30034  -9.80387  1.000 38.91150  ? 264 ILE E CG1 1 
ATOM   16646 C  CG2 . ILE E  1 264 ? -60.47508  70.43860  -7.62563  1.000 36.78223  ? 264 ILE E CG2 1 
ATOM   16647 C  CD1 . ILE E  1 264 ? -62.42171  72.45425  -9.44444  1.000 33.87624  ? 264 ILE E CD1 1 
ATOM   16648 N  N   . VAL E  1 265 ? -59.91214  69.04273  -11.46189 1.000 32.22291  ? 265 VAL E N   1 
ATOM   16649 C  CA  . VAL E  1 265 ? -58.72880  69.28845  -12.28066 1.000 33.95908  ? 265 VAL E CA  1 
ATOM   16650 C  C   . VAL E  1 265 ? -58.87438  70.66559  -12.90443 1.000 35.83567  ? 265 VAL E C   1 
ATOM   16651 O  O   . VAL E  1 265 ? -59.89018  71.34763  -12.72514 1.000 39.16384  ? 265 VAL E O   1 
ATOM   16652 C  CB  . VAL E  1 265 ? -58.49931  68.22692  -13.38336 1.000 35.06339  ? 265 VAL E CB  1 
ATOM   16653 C  CG1 . VAL E  1 265 ? -57.81161  66.99678  -12.81445 1.000 33.01173  ? 265 VAL E CG1 1 
ATOM   16654 C  CG2 . VAL E  1 265 ? -59.78369  67.85637  -14.11550 1.000 32.76519  ? 265 VAL E CG2 1 
ATOM   16655 N  N   . MET E  1 266 ? -57.84050  71.07221  -13.63560 1.000 29.15120  ? 266 MET E N   1 
ATOM   16656 C  CA  . MET E  1 266 ? -57.81508  72.37698  -14.26963 1.000 33.95176  ? 266 MET E CA  1 
ATOM   16657 C  C   . MET E  1 266 ? -57.22548  72.29066  -15.67548 1.000 33.25163  ? 266 MET E C   1 
ATOM   16658 O  O   . MET E  1 266 ? -56.42850  71.40603  -15.98330 1.000 34.68205  ? 266 MET E O   1 
ATOM   16659 C  CB  . MET E  1 266 ? -57.04703  73.36908  -13.40417 1.000 36.66345  ? 266 MET E CB  1 
ATOM   16660 C  CG  . MET E  1 266 ? -55.59400  73.47855  -13.73888 1.000 37.81317  ? 266 MET E CG  1 
ATOM   16661 S  SD  . MET E  1 266 ? -54.84507  74.71468  -12.69465 1.000 42.82505  ? 266 MET E SD  1 
ATOM   16662 C  CE  . MET E  1 266 ? -54.70313  76.06166  -13.87754 1.000 36.93035  ? 266 MET E CE  1 
ATOM   16663 N  N   . HIS E  1 267 ? -57.66514  73.20194  -16.54064 1.000 37.34397  ? 267 HIS E N   1 
ATOM   16664 C  CA  . HIS E  1 267 ? -57.19938  73.26360  -17.92283 1.000 37.41659  ? 267 HIS E CA  1 
ATOM   16665 C  C   . HIS E  1 267 ? -57.06627  74.71672  -18.35773 1.000 37.08937  ? 267 HIS E C   1 
ATOM   16666 O  O   . HIS E  1 267 ? -57.87006  75.56016  -17.96371 1.000 40.55081  ? 267 HIS E O   1 
ATOM   16667 C  CB  . HIS E  1 267 ? -58.15101  72.53725  -18.85863 1.000 32.43219  ? 267 HIS E CB  1 
ATOM   16668 C  CG  . HIS E  1 267 ? -57.65027  72.39941  -20.25943 1.000 31.95228  ? 267 HIS E CG  1 
ATOM   16669 N  ND1 . HIS E  1 267 ? -58.29685  72.96638  -21.33719 1.000 32.82191  ? 267 HIS E ND1 1 
ATOM   16670 C  CD2 . HIS E  1 267 ? -56.59214  71.72738  -20.76828 1.000 34.15897  ? 267 HIS E CD2 1 
ATOM   16671 C  CE1 . HIS E  1 267 ? -57.64632  72.66840  -22.44669 1.000 34.04118  ? 267 HIS E CE1 1 
ATOM   16672 N  NE2 . HIS E  1 267 ? -56.60759  71.91509  -22.13045 1.000 36.34018  ? 267 HIS E NE2 1 
ATOM   16673 N  N   . ASP E  1 268 ? -56.04836  74.99864  -19.16875 1.000 39.72085  ? 268 ASP E N   1 
ATOM   16674 C  CA  . ASP E  1 268 ? -55.84734  76.31009  -19.79177 1.000 36.79014  ? 268 ASP E CA  1 
ATOM   16675 C  C   . ASP E  1 268 ? -56.47208  76.23941  -21.17950 1.000 35.43160  ? 268 ASP E C   1 
ATOM   16676 O  O   . ASP E  1 268 ? -55.82767  75.78452  -22.12878 1.000 33.89572  ? 268 ASP E O   1 
ATOM   16677 C  CB  . ASP E  1 268 ? -54.36062  76.66782  -19.88393 1.000 37.50561  ? 268 ASP E CB  1 
ATOM   16678 C  CG  . ASP E  1 268 ? -53.58261  76.42065  -18.58213 1.000 40.30421  ? 268 ASP E CG  1 
ATOM   16679 O  OD1 . ASP E  1 268 ? -54.19319  76.13896  -17.52333 1.000 37.20263  ? 268 ASP E OD1 1 
ATOM   16680 O  OD2 . ASP E  1 268 ? -52.33239  76.50316  -18.63834 1.000 39.87686  ? 268 ASP E OD2 1 
ATOM   16681 N  N   . TYR E  1 269 ? -57.71607  76.72835  -21.31449 1.000 34.93925  ? 269 TYR E N   1 
ATOM   16682 C  CA  . TYR E  1 269 ? -58.47387  76.41075  -22.52404 1.000 34.92853  ? 269 TYR E CA  1 
ATOM   16683 C  C   . TYR E  1 269 ? -58.01710  77.18413  -23.75537 1.000 37.30006  ? 269 TYR E C   1 
ATOM   16684 O  O   . TYR E  1 269 ? -58.20687  76.69264  -24.88038 1.000 34.73823  ? 269 TYR E O   1 
ATOM   16685 C  CB  . TYR E  1 269 ? -59.97959  76.61537  -22.28974 1.000 38.93573  ? 269 TYR E CB  1 
ATOM   16686 C  CG  . TYR E  1 269 ? -60.51810  78.04125  -22.30738 1.000 41.28412  ? 269 TYR E CG  1 
ATOM   16687 C  CD1 . TYR E  1 269 ? -59.95629  79.04074  -21.52180 1.000 33.97676  ? 269 TYR E CD1 1 
ATOM   16688 C  CD2 . TYR E  1 269 ? -61.62720  78.35511  -23.07173 1.000 39.00896  ? 269 TYR E CD2 1 
ATOM   16689 C  CE1 . TYR E  1 269 ? -60.47795  80.31170  -21.50786 1.000 37.40129  ? 269 TYR E CE1 1 
ATOM   16690 C  CE2 . TYR E  1 269 ? -62.16167  79.63600  -23.07060 1.000 39.78352  ? 269 TYR E CE2 1 
ATOM   16691 C  CZ  . TYR E  1 269 ? -61.58742  80.60827  -22.29026 1.000 40.49253  ? 269 TYR E CZ  1 
ATOM   16692 O  OH  . TYR E  1 269 ? -62.14023  81.86960  -22.30577 1.000 38.58326  ? 269 TYR E OH  1 
ATOM   16693 N  N   . LEU E  1 270 ? -57.41342  78.36893  -23.58993 1.000 38.16675  ? 270 LEU E N   1 
ATOM   16694 C  CA  . LEU E  1 270 ? -56.96140  79.10209  -24.77236 1.000 35.59774  ? 270 LEU E CA  1 
ATOM   16695 C  C   . LEU E  1 270 ? -55.63746  78.56547  -25.30295 1.000 35.77562  ? 270 LEU E C   1 
ATOM   16696 O  O   . LEU E  1 270 ? -55.50352  78.32331  -26.50967 1.000 36.52037  ? 270 LEU E O   1 
ATOM   16697 C  CB  . LEU E  1 270 ? -56.86729  80.60459  -24.47206 1.000 35.33049  ? 270 LEU E CB  1 
ATOM   16698 C  CG  . LEU E  1 270 ? -58.24147  81.23133  -24.22170 1.000 41.67396  ? 270 LEU E CG  1 
ATOM   16699 C  CD1 . LEU E  1 270 ? -58.11927  82.69061  -23.85202 1.000 40.23189  ? 270 LEU E CD1 1 
ATOM   16700 C  CD2 . LEU E  1 270 ? -59.21621  81.02134  -25.40796 1.000 34.89694  ? 270 LEU E CD2 1 
ATOM   16701 N  N   . THR E  1 271 ? -54.64288  78.38531  -24.42873 1.000 35.11409  ? 271 THR E N   1 
ATOM   16702 C  CA  . THR E  1 271 ? -53.36760  77.84558  -24.89518 1.000 41.52913  ? 271 THR E CA  1 
ATOM   16703 C  C   . THR E  1 271 ? -53.52025  76.38382  -25.29456 1.000 39.54516  ? 271 THR E C   1 
ATOM   16704 O  O   . THR E  1 271 ? -53.05643  75.97365  -26.36218 1.000 42.57658  ? 271 THR E O   1 
ATOM   16705 C  CB  . THR E  1 271 ? -52.28157  78.00827  -23.83257 1.000 38.57221  ? 271 THR E CB  1 
ATOM   16706 O  OG1 . THR E  1 271 ? -52.72855  77.40323  -22.62142 1.000 43.07197  ? 271 THR E OG1 1 
ATOM   16707 C  CG2 . THR E  1 271 ? -51.99962  79.48496  -23.57853 1.000 36.08071  ? 271 THR E CG2 1 
ATOM   16708 N  N   . GLY E  1 272 ? -54.20286  75.58798  -24.46699 1.000 41.39224  ? 272 GLY E N   1 
ATOM   16709 C  CA  . GLY E  1 272 ? -54.55475  74.23626  -24.89131 1.000 40.51697  ? 272 GLY E CA  1 
ATOM   16710 C  C   . GLY E  1 272 ? -55.39113  74.21860  -26.15858 1.000 39.89140  ? 272 GLY E C   1 
ATOM   16711 O  O   . GLY E  1 272 ? -55.12381  73.42837  -27.06839 1.000 38.12900  ? 272 GLY E O   1 
ATOM   16712 N  N   . GLY E  1 273 ? -56.40195  75.09913  -26.23732 1.000 31.32595  ? 273 GLY E N   1 
ATOM   16713 C  CA  . GLY E  1 273 ? -57.31772  75.21854  -27.35398 1.000 31.76239  ? 273 GLY E CA  1 
ATOM   16714 C  C   . GLY E  1 273 ? -58.66846  74.56143  -27.08214 1.000 34.43673  ? 273 GLY E C   1 
ATOM   16715 O  O   . GLY E  1 273 ? -58.80752  73.66664  -26.24662 1.000 35.73904  ? 273 GLY E O   1 
ATOM   16716 N  N   . PHE E  1 274 ? -59.67239  74.98343  -27.85331 1.000 32.82967  ? 274 PHE E N   1 
ATOM   16717 C  CA  . PHE E  1 274 ? -61.05010  74.55471  -27.61381 1.000 33.54236  ? 274 PHE E CA  1 
ATOM   16718 C  C   . PHE E  1 274 ? -61.24538  73.07213  -27.91248 1.000 34.32904  ? 274 PHE E C   1 
ATOM   16719 O  O   . PHE E  1 274 ? -61.96908  72.37941  -27.18930 1.000 34.92515  ? 274 PHE E O   1 
ATOM   16720 C  CB  . PHE E  1 274 ? -61.99972  75.41429  -28.45876 1.000 35.07518  ? 274 PHE E CB  1 
ATOM   16721 C  CG  . PHE E  1 274 ? -62.22915  76.79460  -27.90050 1.000 36.52043  ? 274 PHE E CG  1 
ATOM   16722 C  CD1 . PHE E  1 274 ? -62.93973  76.97536  -26.72268 1.000 38.43018  ? 274 PHE E CD1 1 
ATOM   16723 C  CD2 . PHE E  1 274 ? -61.70863  77.91182  -28.54080 1.000 35.27324  ? 274 PHE E CD2 1 
ATOM   16724 C  CE1 . PHE E  1 274 ? -63.14930  78.24643  -26.20643 1.000 40.49629  ? 274 PHE E CE1 1 
ATOM   16725 C  CE2 . PHE E  1 274 ? -61.90325  79.17002  -28.04124 1.000 37.68765  ? 274 PHE E CE2 1 
ATOM   16726 C  CZ  . PHE E  1 274 ? -62.62769  79.34494  -26.86894 1.000 48.74764  ? 274 PHE E CZ  1 
ATOM   16727 N  N   . THR E  1 275 ? -60.62141  72.57471  -28.97702 1.000 33.74666  ? 275 THR E N   1 
ATOM   16728 C  CA  . THR E  1 275 ? -60.78087  71.16780  -29.34165 1.000 36.15415  ? 275 THR E CA  1 
ATOM   16729 C  C   . THR E  1 275 ? -60.38459  70.25730  -28.18475 1.000 36.03178  ? 275 THR E C   1 
ATOM   16730 O  O   . THR E  1 275 ? -61.16366  69.39162  -27.76987 1.000 37.99609  ? 275 THR E O   1 
ATOM   16731 C  CB  . THR E  1 275 ? -59.95571  70.86907  -30.59448 1.000 35.23012  ? 275 THR E CB  1 
ATOM   16732 O  OG1 . THR E  1 275 ? -60.42539  71.70106  -31.65617 1.000 34.63719  ? 275 THR E OG1 1 
ATOM   16733 C  CG2 . THR E  1 275 ? -60.05640  69.39622  -31.02236 1.000 31.17377  ? 275 THR E CG2 1 
ATOM   16734 N  N   . ALA E  1 276 ? -59.18779  70.46498  -27.62863 1.000 30.81339  ? 276 ALA E N   1 
ATOM   16735 C  CA  . ALA E  1 276 ? -58.75520  69.69360  -26.46651 1.000 34.59338  ? 276 ALA E CA  1 
ATOM   16736 C  C   . ALA E  1 276 ? -59.63334  69.98603  -25.24021 1.000 36.56147  ? 276 ALA E C   1 
ATOM   16737 O  O   . ALA E  1 276 ? -60.01818  69.05774  -24.51658 1.000 36.41079  ? 276 ALA E O   1 
ATOM   16738 C  CB  . ALA E  1 276 ? -57.26620  69.98319  -26.17613 1.000 30.72500  ? 276 ALA E CB  1 
ATOM   16739 N  N   . ASN E  1 277 ? -59.96547  71.26017  -24.98872 1.000 28.08284  ? 277 ASN E N   1 
ATOM   16740 C  CA  . ASN E  1 277 ? -60.81549  71.57851  -23.84340 1.000 28.20006  ? 277 ASN E CA  1 
ATOM   16741 C  C   . ASN E  1 277 ? -62.12617  70.81509  -23.90960 1.000 31.15266  ? 277 ASN E C   1 
ATOM   16742 O  O   . ASN E  1 277 ? -62.51510  70.15056  -22.94389 1.000 32.82441  ? 277 ASN E O   1 
ATOM   16743 C  CB  . ASN E  1 277 ? -61.12121  73.06944  -23.76402 1.000 28.06714  ? 277 ASN E CB  1 
ATOM   16744 C  CG  . ASN E  1 277 ? -61.77345  73.44949  -22.44988 1.000 31.83594  ? 277 ASN E CG  1 
ATOM   16745 O  OD1 . ASN E  1 277 ? -61.08415  73.61574  -21.44925 1.000 37.39938  ? 277 ASN E OD1 1 
ATOM   16746 N  ND2 . ASN E  1 277 ? -63.09968  73.60283  -22.43990 1.000 30.04980  ? 277 ASN E ND2 1 
ATOM   16747 N  N   . THR E  1 278 ? -62.83143  70.91405  -25.03799 1.000 28.16296  ? 278 THR E N   1 
ATOM   16748 C  CA  . THR E  1 278 ? -64.11059  70.22416  -25.15625 1.000 34.95151  ? 278 THR E CA  1 
ATOM   16749 C  C   . THR E  1 278 ? -63.95369  68.72215  -24.93179 1.000 33.70896  ? 278 THR E C   1 
ATOM   16750 O  O   . THR E  1 278 ? -64.82555  68.09709  -24.32163 1.000 35.86695  ? 278 THR E O   1 
ATOM   16751 C  CB  . THR E  1 278 ? -64.74337  70.51393  -26.51894 1.000 33.07585  ? 278 THR E CB  1 
ATOM   16752 O  OG1 . THR E  1 278 ? -64.72801  71.92292  -26.74794 1.000 33.52395  ? 278 THR E OG1 1 
ATOM   16753 C  CG2 . THR E  1 278 ? -66.18152  70.03127  -26.56158 1.000 33.27279  ? 278 THR E CG2 1 
ATOM   16754 N  N   . THR E  1 279 ? -62.83626  68.14430  -25.37662 1.000 32.25052  ? 279 THR E N   1 
ATOM   16755 C  CA  . THR E  1 279 ? -62.53938  66.74794  -25.06438 1.000 35.90677  ? 279 THR E CA  1 
ATOM   16756 C  C   . THR E  1 279 ? -62.46954  66.54883  -23.55575 1.000 31.53689  ? 279 THR E C   1 
ATOM   16757 O  O   . THR E  1 279 ? -63.10344  65.63442  -23.01659 1.000 29.34275  ? 279 THR E O   1 
ATOM   16758 C  CB  . THR E  1 279 ? -61.22152  66.32344  -25.75986 1.000 35.02784  ? 279 THR E CB  1 
ATOM   16759 O  OG1 . THR E  1 279 ? -61.39654  66.30779  -27.18209 1.000 36.93225  ? 279 THR E OG1 1 
ATOM   16760 C  CG2 . THR E  1 279 ? -60.78163  64.95609  -25.35225 1.000 26.48004  ? 279 THR E CG2 1 
ATOM   16761 N  N   . LEU E  1 280 ? -61.74565  67.43115  -22.85703 1.000 30.17717  ? 280 LEU E N   1 
ATOM   16762 C  CA  . LEU E  1 280 ? -61.57039  67.29460  -21.41019 1.000 34.89630  ? 280 LEU E CA  1 
ATOM   16763 C  C   . LEU E  1 280 ? -62.90053  67.42980  -20.67377 1.000 33.22932  ? 280 LEU E C   1 
ATOM   16764 O  O   . LEU E  1 280 ? -63.27950  66.54322  -19.90364 1.000 34.71592  ? 280 LEU E O   1 
ATOM   16765 C  CB  . LEU E  1 280 ? -60.55437  68.32846  -20.90274 1.000 28.97972  ? 280 LEU E CB  1 
ATOM   16766 C  CG  . LEU E  1 280 ? -60.10237  68.21244  -19.44446 1.000 27.88376  ? 280 LEU E CG  1 
ATOM   16767 C  CD1 . LEU E  1 280 ? -59.52703  66.84873  -19.11442 1.000 29.83713  ? 280 LEU E CD1 1 
ATOM   16768 C  CD2 . LEU E  1 280 ? -59.11181  69.29080  -19.08499 1.000 26.78240  ? 280 LEU E CD2 1 
ATOM   16769 N  N   . SER E  1 281 ? -63.60962  68.54120  -20.89906 1.000 34.12800  ? 281 SER E N   1 
ATOM   16770 C  CA  . SER E  1 281 ? -64.95411  68.72522  -20.35568 1.000 32.57871  ? 281 SER E CA  1 
ATOM   16771 C  C   . SER E  1 281 ? -65.80558  67.45627  -20.46891 1.000 33.47168  ? 281 SER E C   1 
ATOM   16772 O  O   . SER E  1 281 ? -66.44708  67.04560  -19.49582 1.000 37.97984  ? 281 SER E O   1 
ATOM   16773 C  CB  . SER E  1 281 ? -65.62034  69.91271  -21.06084 1.000 32.12005  ? 281 SER E CB  1 
ATOM   16774 O  OG  . SER E  1 281 ? -67.02056  69.72263  -21.20177 1.000 46.69756  ? 281 SER E OG  1 
ATOM   16775 N  N   . HIS E  1 282 ? -65.81864  66.81330  -21.63657 1.000 31.04031  ? 282 HIS E N   1 
ATOM   16776 C  CA  . HIS E  1 282 ? -66.58265  65.57378  -21.77067 1.000 33.06489  ? 282 HIS E CA  1 
ATOM   16777 C  C   . HIS E  1 282 ? -66.01735  64.45408  -20.90814 1.000 34.73926  ? 282 HIS E C   1 
ATOM   16778 O  O   . HIS E  1 282 ? -66.77303  63.58476  -20.45813 1.000 39.30675  ? 282 HIS E O   1 
ATOM   16779 C  CB  . HIS E  1 282 ? -66.61839  65.11940  -23.22643 1.000 35.90563  ? 282 HIS E CB  1 
ATOM   16780 C  CG  . HIS E  1 282 ? -67.33099  66.06423  -24.13828 1.000 45.70529  ? 282 HIS E CG  1 
ATOM   16781 N  ND1 . HIS E  1 282 ? -67.43428  65.85699  -25.49531 1.000 42.58519  ? 282 HIS E ND1 1 
ATOM   16782 C  CD2 . HIS E  1 282 ? -67.97290  67.23076  -23.88645 1.000 47.04239  ? 282 HIS E CD2 1 
ATOM   16783 C  CE1 . HIS E  1 282 ? -68.10887  66.85385  -26.04092 1.000 42.35329  ? 282 HIS E CE1 1 
ATOM   16784 N  NE2 . HIS E  1 282 ? -68.44824  67.70178  -25.08518 1.000 46.90944  ? 282 HIS E NE2 1 
ATOM   16785 N  N   . TYR E  1 283 ? -64.70158  64.42718  -20.69410 1.000 32.97845  ? 283 TYR E N   1 
ATOM   16786 C  CA  . TYR E  1 283 ? -64.15034  63.38863  -19.84021 1.000 34.77510  ? 283 TYR E CA  1 
ATOM   16787 C  C   . TYR E  1 283 ? -64.54754  63.63719  -18.40535 1.000 34.19558  ? 283 TYR E C   1 
ATOM   16788 O  O   . TYR E  1 283 ? -64.95958  62.71234  -17.69356 1.000 39.58473  ? 283 TYR E O   1 
ATOM   16789 C  CB  . TYR E  1 283 ? -62.62371  63.32175  -19.96580 1.000 31.28568  ? 283 TYR E CB  1 
ATOM   16790 C  CG  . TYR E  1 283 ? -62.03680  62.27306  -19.06122 1.000 31.86176  ? 283 TYR E CG  1 
ATOM   16791 C  CD1 . TYR E  1 283 ? -62.02232  60.92927  -19.43418 1.000 35.70205  ? 283 TYR E CD1 1 
ATOM   16792 C  CD2 . TYR E  1 283 ? -61.54097  62.61138  -17.81181 1.000 34.55266  ? 283 TYR E CD2 1 
ATOM   16793 C  CE1 . TYR E  1 283 ? -61.50363  59.95501  -18.59477 1.000 36.73344  ? 283 TYR E CE1 1 
ATOM   16794 C  CE2 . TYR E  1 283 ? -61.01903  61.64584  -16.95280 1.000 38.08306  ? 283 TYR E CE2 1 
ATOM   16795 C  CZ  . TYR E  1 283 ? -60.99799  60.31654  -17.35428 1.000 36.81598  ? 283 TYR E CZ  1 
ATOM   16796 O  OH  . TYR E  1 283 ? -60.48520  59.33675  -16.52972 1.000 40.63208  ? 283 TYR E OH  1 
ATOM   16797 N  N   . CYS E  1 284 ? -64.44977  64.89128  -17.97972 1.000 31.77073  ? 284 CYS E N   1 
ATOM   16798 C  CA  . CYS E  1 284 ? -64.84049  65.26015  -16.63083 1.000 29.00846  ? 284 CYS E CA  1 
ATOM   16799 C  C   . CYS E  1 284 ? -66.30628  64.92626  -16.36999 1.000 30.77891  ? 284 CYS E C   1 
ATOM   16800 O  O   . CYS E  1 284 ? -66.63001  64.36312  -15.32405 1.000 37.41922  ? 284 CYS E O   1 
ATOM   16801 C  CB  . CYS E  1 284 ? -64.52466  66.73195  -16.40951 1.000 30.29827  ? 284 CYS E CB  1 
ATOM   16802 S  SG  . CYS E  1 284 ? -62.73314  67.03478  -16.33210 1.000 47.96365  ? 284 CYS E SG  1 
ATOM   16803 N  N   . ARG E  1 285 ? -67.19531  65.17511  -17.33803 1.000 31.63368  ? 285 ARG E N   1 
ATOM   16804 C  CA  . ARG E  1 285 ? -68.59661  64.81585  -17.13361 1.000 32.75014  ? 285 ARG E CA  1 
ATOM   16805 C  C   . ARG E  1 285 ? -68.76959  63.31044  -16.97753 1.000 37.30174  ? 285 ARG E C   1 
ATOM   16806 O  O   . ARG E  1 285 ? -69.62432  62.85952  -16.20812 1.000 35.70657  ? 285 ARG E O   1 
ATOM   16807 C  CB  . ARG E  1 285 ? -69.46109  65.31822  -18.28057 1.000 34.61612  ? 285 ARG E CB  1 
ATOM   16808 C  CG  . ARG E  1 285 ? -70.80252  64.57941  -18.42096 1.000 34.72319  ? 285 ARG E CG  1 
ATOM   16809 C  CD  . ARG E  1 285 ? -71.88232  65.15504  -17.53291 1.000 27.37749  ? 285 ARG E CD  1 
ATOM   16810 N  NE  . ARG E  1 285 ? -72.01539  66.58928  -17.74007 1.000 36.16953  ? 285 ARG E NE  1 
ATOM   16811 C  CZ  . ARG E  1 285 ? -72.98294  67.16959  -18.43571 1.000 35.41812  ? 285 ARG E CZ  1 
ATOM   16812 N  NH1 . ARG E  1 285 ? -73.94907  66.46288  -18.99446 1.000 35.46209  ? 285 ARG E NH1 1 
ATOM   16813 N  NH2 . ARG E  1 285 ? -72.97014  68.48988  -18.58338 1.000 33.80910  ? 285 ARG E NH2 1 
ATOM   16814 N  N   . ASP E  1 286 ? -67.98353  62.51818  -17.71587 1.000 35.03011  ? 286 ASP E N   1 
ATOM   16815 C  CA  . ASP E  1 286 ? -68.13357  61.06871  -17.66899 1.000 36.28487  ? 286 ASP E CA  1 
ATOM   16816 C  C   . ASP E  1 286 ? -67.48631  60.47655  -16.44121 1.000 37.33182  ? 286 ASP E C   1 
ATOM   16817 O  O   . ASP E  1 286 ? -67.68540  59.28918  -16.15587 1.000 36.12514  ? 286 ASP E O   1 
ATOM   16818 C  CB  . ASP E  1 286 ? -67.51169  60.40589  -18.89929 1.000 41.06533  ? 286 ASP E CB  1 
ATOM   16819 C  CG  . ASP E  1 286 ? -68.37728  60.51958  -20.13398 1.000 47.99373  ? 286 ASP E CG  1 
ATOM   16820 O  OD1 . ASP E  1 286 ? -69.62916  60.53215  -20.00256 1.000 49.70507  ? 286 ASP E OD1 1 
ATOM   16821 O  OD2 . ASP E  1 286 ? -67.78543  60.58764  -21.24109 1.000 42.25337  ? 286 ASP E OD2 1 
ATOM   16822 N  N   . ASN E  1 287 ? -66.69070  61.26068  -15.72874 1.000 35.56109  ? 287 ASN E N   1 
ATOM   16823 C  CA  . ASN E  1 287 ? -65.90700  60.71951  -14.63199 1.000 40.40781  ? 287 ASN E CA  1 
ATOM   16824 C  C   . ASN E  1 287 ? -66.07003  61.50541  -13.33984 1.000 38.72825  ? 287 ASN E C   1 
ATOM   16825 O  O   . ASN E  1 287 ? -65.39516  61.19255  -12.34813 1.000 39.04824  ? 287 ASN E O   1 
ATOM   16826 C  CB  . ASN E  1 287 ? -64.44218  60.61328  -15.05046 1.000 38.27119  ? 287 ASN E CB  1 
ATOM   16827 C  CG  . ASN E  1 287 ? -64.20611  59.40461  -15.89521 1.000 34.49830  ? 287 ASN E CG  1 
ATOM   16828 O  OD1 . ASN E  1 287 ? -63.82752  58.35959  -15.37514 1.000 42.19062  ? 287 ASN E OD1 1 
ATOM   16829 N  ND2 . ASN E  1 287 ? -64.42533  59.52588  -17.19464 1.000 28.46909  ? 287 ASN E ND2 1 
ATOM   16830 N  N   . GLY E  1 288 ? -66.99513  62.46360  -13.30724 1.000 36.49642  ? 288 GLY E N   1 
ATOM   16831 C  CA  . GLY E  1 288 ? -67.34186  63.16177  -12.08546 1.000 35.92046  ? 288 GLY E CA  1 
ATOM   16832 C  C   . GLY E  1 288 ? -66.29855  64.13688  -11.59578 1.000 37.09143  ? 288 GLY E C   1 
ATOM   16833 O  O   . GLY E  1 288 ? -66.23227  64.41519  -10.39332 1.000 39.68980  ? 288 GLY E O   1 
ATOM   16834 N  N   . LEU E  1 289 ? -65.47818  64.67201  -12.48759 1.000 36.01253  ? 289 LEU E N   1 
ATOM   16835 C  CA  . LEU E  1 289 ? -64.39552  65.56261  -12.09695 1.000 36.58895  ? 289 LEU E CA  1 
ATOM   16836 C  C   . LEU E  1 289 ? -64.84160  67.00271  -12.31557 1.000 35.23625  ? 289 LEU E C   1 
ATOM   16837 O  O   . LEU E  1 289 ? -65.35819  67.33694  -13.38134 1.000 31.72328  ? 289 LEU E O   1 
ATOM   16838 C  CB  . LEU E  1 289 ? -63.14839  65.26655  -12.92797 1.000 33.96491  ? 289 LEU E CB  1 
ATOM   16839 C  CG  . LEU E  1 289 ? -62.22772  64.12080  -12.50329 1.000 35.42882  ? 289 LEU E CG  1 
ATOM   16840 C  CD1 . LEU E  1 289 ? -61.21095  63.83856  -13.61656 1.000 25.09564  ? 289 LEU E CD1 1 
ATOM   16841 C  CD2 . LEU E  1 289 ? -61.52358  64.40771  -11.17981 1.000 37.99077  ? 289 LEU E CD2 1 
ATOM   16842 N  N   . LEU E  1 290 ? -64.65591  67.84567  -11.31425 1.000 34.40710  ? 290 LEU E N   1 
ATOM   16843 C  CA  . LEU E  1 290 ? -64.86199  69.26404  -11.52991 1.000 33.69061  ? 290 LEU E CA  1 
ATOM   16844 C  C   . LEU E  1 290 ? -63.71341  69.79844  -12.37658 1.000 35.07171  ? 290 LEU E C   1 
ATOM   16845 O  O   . LEU E  1 290 ? -62.59144  69.29471  -12.30738 1.000 35.43497  ? 290 LEU E O   1 
ATOM   16846 C  CB  . LEU E  1 290 ? -64.96624  69.98074  -10.19580 1.000 31.98073  ? 290 LEU E CB  1 
ATOM   16847 C  CG  . LEU E  1 290 ? -66.24385  69.58459  -9.45205  1.000 30.59139  ? 290 LEU E CG  1 
ATOM   16848 C  CD1 . LEU E  1 290 ? -66.14190  69.92799  -7.97235  1.000 36.82412  ? 290 LEU E CD1 1 
ATOM   16849 C  CD2 . LEU E  1 290 ? -67.44139  70.26711  -10.09314 1.000 33.49647  ? 290 LEU E CD2 1 
ATOM   16850 N  N   . LEU E  1 291 ? -64.01344  70.77962  -13.23489 1.000 39.28544  ? 291 LEU E N   1 
ATOM   16851 C  CA  . LEU E  1 291 ? -63.07046  71.31412  -14.22710 1.000 37.49003  ? 291 LEU E CA  1 
ATOM   16852 C  C   . LEU E  1 291 ? -62.92898  72.81661  -14.03582 1.000 32.94847  ? 291 LEU E C   1 
ATOM   16853 O  O   . LEU E  1 291 ? -63.83398  73.57548  -14.39192 1.000 33.00238  ? 291 LEU E O   1 
ATOM   16854 C  CB  . LEU E  1 291 ? -63.52220  70.99890  -15.65785 1.000 36.79342  ? 291 LEU E CB  1 
ATOM   16855 C  CG  . LEU E  1 291 ? -62.58472  71.51084  -16.77199 1.000 36.94626  ? 291 LEU E CG  1 
ATOM   16856 C  CD1 . LEU E  1 291 ? -61.10273  71.06808  -16.58798 1.000 32.60076  ? 291 LEU E CD1 1 
ATOM   16857 C  CD2 . LEU E  1 291 ? -63.11532  71.16575  -18.17790 1.000 27.61276  ? 291 LEU E CD2 1 
ATOM   16858 N  N   . HIS E  1 292 ? -61.79065  73.24266  -13.49609 1.000 33.32367  ? 292 HIS E N   1 
ATOM   16859 C  CA  . HIS E  1 292 ? -61.45914  74.65547  -13.35054 1.000 34.73762  ? 292 HIS E CA  1 
ATOM   16860 C  C   . HIS E  1 292 ? -60.74863  75.13861  -14.60683 1.000 36.43999  ? 292 HIS E C   1 
ATOM   16861 O  O   . HIS E  1 292 ? -59.84497  74.46315  -15.10283 1.000 41.47102  ? 292 HIS E O   1 
ATOM   16862 C  CB  . HIS E  1 292 ? -60.56904  74.84919  -12.12749 1.000 37.20595  ? 292 HIS E CB  1 
ATOM   16863 C  CG  . HIS E  1 292 ? -59.98638  76.21824  -12.00032 1.000 37.55950  ? 292 HIS E CG  1 
ATOM   16864 N  ND1 . HIS E  1 292 ? -60.59956  77.22678  -11.29001 1.000 39.73284  ? 292 HIS E ND1 1 
ATOM   16865 C  CD2 . HIS E  1 292 ? -58.82328  76.73578  -12.45850 1.000 39.85423  ? 292 HIS E CD2 1 
ATOM   16866 C  CE1 . HIS E  1 292 ? -59.84153  78.30936  -11.32328 1.000 38.20791  ? 292 HIS E CE1 1 
ATOM   16867 N  NE2 . HIS E  1 292 ? -58.75959  78.03872  -12.02797 1.000 39.00316  ? 292 HIS E NE2 1 
ATOM   16868 N  N   . ILE E  1 293 ? -61.14827  76.29241  -15.12783 1.000 34.52645  ? 293 ILE E N   1 
ATOM   16869 C  CA  . ILE E  1 293 ? -60.58898  76.82442  -16.37281 1.000 36.45377  ? 293 ILE E CA  1 
ATOM   16870 C  C   . ILE E  1 293 ? -59.79409  78.10060  -16.09197 1.000 37.67941  ? 293 ILE E C   1 
ATOM   16871 O  O   . ILE E  1 293 ? -60.31478  79.03972  -15.47674 1.000 35.77723  ? 293 ILE E O   1 
ATOM   16872 C  CB  . ILE E  1 293 ? -61.69709  77.08670  -17.40662 1.000 34.52244  ? 293 ILE E CB  1 
ATOM   16873 C  CG1 . ILE E  1 293 ? -62.50198  75.81111  -17.68783 1.000 36.03393  ? 293 ILE E CG1 1 
ATOM   16874 C  CG2 . ILE E  1 293 ? -61.10236  77.66563  -18.66156 1.000 32.17505  ? 293 ILE E CG2 1 
ATOM   16875 C  CD1 . ILE E  1 293 ? -61.75714  74.72241  -18.40375 1.000 33.27370  ? 293 ILE E CD1 1 
ATOM   16876 N  N   . HIS E  1 294 ? -58.54267  78.14365  -16.56319 1.000 38.65659  ? 294 HIS E N   1 
ATOM   16877 C  CA  . HIS E  1 294 ? -57.66627  79.31756  -16.47331 1.000 34.93989  ? 294 HIS E CA  1 
ATOM   16878 C  C   . HIS E  1 294 ? -57.64652  80.03721  -17.82442 1.000 32.51852  ? 294 HIS E C   1 
ATOM   16879 O  O   . HIS E  1 294 ? -57.57948  79.38602  -18.87238 1.000 33.14275  ? 294 HIS E O   1 
ATOM   16880 C  CB  . HIS E  1 294 ? -56.25684  78.87303  -16.03965 1.000 28.05948  ? 294 HIS E CB  1 
ATOM   16881 C  CG  . HIS E  1 294 ? -55.32447  79.99178  -15.70224 1.000 33.18867  ? 294 HIS E CG  1 
ATOM   16882 N  ND1 . HIS E  1 294 ? -54.82468  80.85680  -16.65028 1.000 33.25126  ? 294 HIS E ND1 1 
ATOM   16883 C  CD2 . HIS E  1 294 ? -54.77318  80.36910  -14.52556 1.000 33.63726  ? 294 HIS E CD2 1 
ATOM   16884 C  CE1 . HIS E  1 294 ? -54.02323  81.73235  -16.06595 1.000 34.90255  ? 294 HIS E CE1 1 
ATOM   16885 N  NE2 . HIS E  1 294 ? -53.97440  81.45808  -14.77759 1.000 31.07442  ? 294 HIS E NE2 1 
ATOM   16886 N  N   . ARG E  1 295 ? -57.70155  81.37788  -17.82624 1.000 35.32944  ? 295 ARG E N   1 
ATOM   16887 C  CA  . ARG E  1 295 ? -57.87209  82.12076  -19.08359 1.000 38.75166  ? 295 ARG E CA  1 
ATOM   16888 C  C   . ARG E  1 295 ? -56.56047  82.67283  -19.64350 1.000 36.11522  ? 295 ARG E C   1 
ATOM   16889 O  O   . ARG E  1 295 ? -56.57739  83.67980  -20.35031 1.000 36.63193  ? 295 ARG E O   1 
ATOM   16890 C  CB  . ARG E  1 295 ? -58.88919  83.25599  -18.93974 1.000 30.81483  ? 295 ARG E CB  1 
ATOM   16891 C  CG  . ARG E  1 295 ? -58.60612  84.19576  -17.82509 1.000 37.23013  ? 295 ARG E CG  1 
ATOM   16892 C  CD  . ARG E  1 295 ? -59.64357  85.26078  -17.79074 1.000 39.66431  ? 295 ARG E CD  1 
ATOM   16893 N  NE  . ARG E  1 295 ? -59.26686  86.32168  -16.86656 1.000 39.37702  ? 295 ARG E NE  1 
ATOM   16894 C  CZ  . ARG E  1 295 ? -59.95017  87.44344  -16.74800 1.000 40.29112  ? 295 ARG E CZ  1 
ATOM   16895 N  NH1 . ARG E  1 295 ? -61.03249  87.65918  -17.47890 1.000 44.48394  ? 295 ARG E NH1 1 
ATOM   16896 N  NH2 . ARG E  1 295 ? -59.54938  88.36017  -15.87338 1.000 37.19001  ? 295 ARG E NH2 1 
ATOM   16897 N  N   . ALA E  1 296 ? -55.43083  82.01834  -19.36297 1.000 36.76548  ? 296 ALA E N   1 
ATOM   16898 C  CA  . ALA E  1 296 ? -54.12986  82.50390  -19.82392 1.000 38.12243  ? 296 ALA E CA  1 
ATOM   16899 C  C   . ALA E  1 296 ? -54.12522  82.68930  -21.32499 1.000 37.97273  ? 296 ALA E C   1 
ATOM   16900 O  O   . ALA E  1 296 ? -54.47819  81.76279  -22.05723 1.000 39.30830  ? 296 ALA E O   1 
ATOM   16901 C  CB  . ALA E  1 296 ? -53.02363  81.52151  -19.44430 1.000 38.98407  ? 296 ALA E CB  1 
ATOM   16902 N  N   . MET E  1 297 ? -53.69435  83.88455  -21.75699 1.000 43.09992  ? 297 MET E N   1 
ATOM   16903 C  CA  . MET E  1 297 ? -53.56109  84.33455  -23.14499 1.000 44.69084  ? 297 MET E CA  1 
ATOM   16904 C  C   . MET E  1 297 ? -54.75714  85.19856  -23.55496 1.000 38.65203  ? 297 MET E C   1 
ATOM   16905 O  O   . MET E  1 297 ? -54.68971  85.85226  -24.60075 1.000 47.18134  ? 297 MET E O   1 
ATOM   16906 C  CB  . MET E  1 297 ? -53.35631  83.15101  -24.10829 1.000 40.23321  ? 297 MET E CB  1 
ATOM   16907 C  CG  . MET E  1 297 ? -53.36527  83.47735  -25.56720 1.000 49.46837  ? 297 MET E CG  1 
ATOM   16908 S  SD  . MET E  1 297 ? -52.20572  82.50482  -26.50680 1.000 61.52981  ? 297 MET E SD  1 
ATOM   16909 C  CE  . MET E  1 297 ? -53.15693  82.26467  -28.00822 1.000 52.40062  ? 297 MET E CE  1 
ATOM   16910 N  N   . HIS E  1 298 ? -55.82354  85.27357  -22.73761 1.000 37.68620  ? 298 HIS E N   1 
ATOM   16911 C  CA  . HIS E  1 298 ? -56.99722  86.07733  -23.11430 1.000 36.53130  ? 298 HIS E CA  1 
ATOM   16912 C  C   . HIS E  1 298 ? -56.63657  87.54319  -23.32894 1.000 33.73617  ? 298 HIS E C   1 
ATOM   16913 O  O   . HIS E  1 298 ? -57.10935  88.15175  -24.28540 1.000 36.58193  ? 298 HIS E O   1 
ATOM   16914 C  CB  . HIS E  1 298 ? -58.11178  85.94625  -22.06102 1.000 36.11739  ? 298 HIS E CB  1 
ATOM   16915 C  CG  . HIS E  1 298 ? -57.87772  86.73927  -20.81083 1.000 36.78246  ? 298 HIS E CG  1 
ATOM   16916 N  ND1 . HIS E  1 298 ? -58.46678  87.96233  -20.57928 1.000 35.37494  ? 298 HIS E ND1 1 
ATOM   16917 C  CD2 . HIS E  1 298 ? -57.10502  86.48705  -19.72774 1.000 37.44513  ? 298 HIS E CD2 1 
ATOM   16918 C  CE1 . HIS E  1 298 ? -58.06999  88.42628  -19.40557 1.000 39.47741  ? 298 HIS E CE1 1 
ATOM   16919 N  NE2 . HIS E  1 298 ? -57.24803  87.54632  -18.86560 1.000 38.71279  ? 298 HIS E NE2 1 
ATOM   16920 N  N   . ALA E  1 299 ? -55.75305  88.10367  -22.49762 1.000 38.35500  ? 299 ALA E N   1 
ATOM   16921 C  CA  . ALA E  1 299 ? -55.37296  89.50985  -22.60577 1.000 38.98208  ? 299 ALA E CA  1 
ATOM   16922 C  C   . ALA E  1 299 ? -54.61729  89.83601  -23.89580 1.000 41.47061  ? 299 ALA E C   1 
ATOM   16923 O  O   . ALA E  1 299 ? -54.62936  90.99566  -24.32280 1.000 41.85173  ? 299 ALA E O   1 
ATOM   16924 C  CB  . ALA E  1 299 ? -54.54654  89.92161  -21.39353 1.000 39.77636  ? 299 ALA E CB  1 
ATOM   16925 N  N   . VAL E  1 300 ? -53.95012  88.86141  -24.52114 1.000 37.45294  ? 300 VAL E N   1 
ATOM   16926 C  CA  . VAL E  1 300 ? -53.43904  89.08655  -25.87573 1.000 42.40564  ? 300 VAL E CA  1 
ATOM   16927 C  C   . VAL E  1 300 ? -54.57734  89.41119  -26.82884 1.000 42.03993  ? 300 VAL E C   1 
ATOM   16928 O  O   . VAL E  1 300 ? -54.39857  90.16095  -27.80025 1.000 43.45530  ? 300 VAL E O   1 
ATOM   16929 C  CB  . VAL E  1 300 ? -52.65607  87.85955  -26.39285 1.000 41.06946  ? 300 VAL E CB  1 
ATOM   16930 C  CG1 . VAL E  1 300 ? -52.00869  88.15622  -27.73612 1.000 41.76362  ? 300 VAL E CG1 1 
ATOM   16931 C  CG2 . VAL E  1 300 ? -51.61554  87.40652  -25.41329 1.000 38.97814  ? 300 VAL E CG2 1 
ATOM   16932 N  N   . ILE E  1 301 ? -55.74910  88.83818  -26.57878 1.000 41.90102  ? 301 ILE E N   1 
ATOM   16933 C  CA  . ILE E  1 301 ? -56.90107  88.96131  -27.45619 1.000 41.98885  ? 301 ILE E CA  1 
ATOM   16934 C  C   . ILE E  1 301 ? -57.83018  90.11160  -27.06506 1.000 40.28346  ? 301 ILE E C   1 
ATOM   16935 O  O   . ILE E  1 301 ? -58.41494  90.75228  -27.93980 1.000 44.52701  ? 301 ILE E O   1 
ATOM   16936 C  CB  . ILE E  1 301 ? -57.64182  87.60900  -27.45807 1.000 41.89574  ? 301 ILE E CB  1 
ATOM   16937 C  CG1 . ILE E  1 301 ? -56.72956  86.52691  -28.02595 1.000 42.84864  ? 301 ILE E CG1 1 
ATOM   16938 C  CG2 . ILE E  1 301 ? -58.98899  87.66300  -28.19289 1.000 41.32203  ? 301 ILE E CG2 1 
ATOM   16939 C  CD1 . ILE E  1 301 ? -57.08725  85.14580  -27.57492 1.000 47.79576  ? 301 ILE E CD1 1 
ATOM   16940 N  N   . ASP E  1 302 ? -57.97057  90.41606  -25.77592 1.000 42.43810  ? 302 ASP E N   1 
ATOM   16941 C  CA  . ASP E  1 302 ? -59.06478  91.26880  -25.31834 1.000 43.55161  ? 302 ASP E CA  1 
ATOM   16942 C  C   . ASP E  1 302 ? -58.67660  92.54701  -24.57080 1.000 48.71490  ? 302 ASP E C   1 
ATOM   16943 O  O   . ASP E  1 302 ? -59.57959  93.24831  -24.09636 1.000 49.61231  ? 302 ASP E O   1 
ATOM   16944 C  CB  . ASP E  1 302 ? -60.01557  90.46422  -24.41109 1.000 43.76034  ? 302 ASP E CB  1 
ATOM   16945 C  CG  . ASP E  1 302 ? -59.37210  90.01615  -23.09360 1.000 52.27627  ? 302 ASP E CG  1 
ATOM   16946 O  OD1 . ASP E  1 302 ? -58.34177  90.59195  -22.66104 1.000 54.74948  ? 302 ASP E OD1 1 
ATOM   16947 O  OD2 . ASP E  1 302 ? -59.93038  89.09057  -22.45731 1.000 50.93819  ? 302 ASP E OD2 1 
ATOM   16948 N  N   . ARG E  1 303 ? -57.38201  92.85010  -24.39778 1.000 48.34258  ? 303 ARG E N   1 
ATOM   16949 C  CA  . ARG E  1 303 ? -56.99154  93.98796  -23.56492 1.000 47.44346  ? 303 ARG E CA  1 
ATOM   16950 C  C   . ARG E  1 303 ? -57.40720  95.31312  -24.18185 1.000 48.21006  ? 303 ARG E C   1 
ATOM   16951 O  O   . ARG E  1 303 ? -57.78875  96.23997  -23.45496 1.000 51.25952  ? 303 ARG E O   1 
ATOM   16952 C  CB  . ARG E  1 303 ? -55.48573  93.99147  -23.32630 1.000 42.88171  ? 303 ARG E CB  1 
ATOM   16953 C  CG  . ARG E  1 303 ? -55.03757  95.08331  -22.40468 1.000 39.54371  ? 303 ARG E CG  1 
ATOM   16954 C  CD  . ARG E  1 303 ? -55.32152  94.69145  -21.00306 1.000 42.01825  ? 303 ARG E CD  1 
ATOM   16955 N  NE  . ARG E  1 303 ? -55.15878  95.82703  -20.11432 1.000 43.77819  ? 303 ARG E NE  1 
ATOM   16956 C  CZ  . ARG E  1 303 ? -53.99538  96.27900  -19.68233 1.000 43.04605  ? 303 ARG E CZ  1 
ATOM   16957 N  NH1 . ARG E  1 303 ? -52.86268  95.68289  -20.01078 1.000 42.87292  ? 303 ARG E NH1 1 
ATOM   16958 N  NH2 . ARG E  1 303 ? -53.97204  97.33959  -18.88182 1.000 42.66994  ? 303 ARG E NH2 1 
ATOM   16959 N  N   . GLN E  1 304 ? -57.31778  95.42927  -25.50828 1.000 43.20978  ? 304 GLN E N   1 
ATOM   16960 C  CA  . GLN E  1 304 ? -57.48048  96.70684  -26.19411 1.000 45.18063  ? 304 GLN E CA  1 
ATOM   16961 C  C   . GLN E  1 304 ? -58.86828  96.85149  -26.80922 1.000 47.16722  ? 304 GLN E C   1 
ATOM   16962 O  O   . GLN E  1 304 ? -59.41169  95.90102  -27.38227 1.000 47.13038  ? 304 GLN E O   1 
ATOM   16963 C  CB  . GLN E  1 304 ? -56.40467  96.88240  -27.27201 1.000 42.85215  ? 304 GLN E CB  1 
ATOM   16964 C  CG  . GLN E  1 304 ? -54.98036  96.68294  -26.75747 1.000 41.52170  ? 304 GLN E CG  1 
ATOM   16965 C  CD  . GLN E  1 304 ? -54.60977  97.67087  -25.65559 1.000 42.97512  ? 304 GLN E CD  1 
ATOM   16966 O  OE1 . GLN E  1 304 ? -55.13207  98.77914  -25.59948 1.000 49.73542  ? 304 GLN E OE1 1 
ATOM   16967 N  NE2 . GLN E  1 304 ? -53.71801  97.26109  -24.76299 1.000 42.28932  ? 304 GLN E NE2 1 
ATOM   16968 N  N   . LYS E  1 305 ? -59.42330  98.06574  -26.69700 1.000 48.70027  ? 305 LYS E N   1 
ATOM   16969 C  CA  . LYS E  1 305 ? -60.79184  98.31713  -27.14096 1.000 47.13749  ? 305 LYS E CA  1 
ATOM   16970 C  C   . LYS E  1 305 ? -60.93072  98.24820  -28.65761 1.000 44.03627  ? 305 LYS E C   1 
ATOM   16971 O  O   . LYS E  1 305 ? -61.90408  97.67762  -29.16446 1.000 49.66193  ? 305 LYS E O   1 
ATOM   16972 C  CB  . LYS E  1 305 ? -61.26412  99.67614  -26.63549 1.000 51.55627  ? 305 LYS E CB  1 
ATOM   16973 C  CG  . LYS E  1 305 ? -62.64822  100.06674 -27.17864 1.000 54.88116  ? 305 LYS E CG  1 
ATOM   16974 C  CD  . LYS E  1 305 ? -63.53475  100.55703 -26.05858 1.000 51.70684  ? 305 LYS E CD  1 
ATOM   16975 C  CE  . LYS E  1 305 ? -63.72480  102.03681 -26.13139 1.000 57.01917  ? 305 LYS E CE  1 
ATOM   16976 N  NZ  . LYS E  1 305 ? -64.21693  102.55506 -24.84201 1.000 66.57133  ? 305 LYS E NZ  1 
ATOM   16977 N  N   . ASN E  1 306 ? -59.97045  98.80837  -29.39422 1.000 43.60104  ? 306 ASN E N   1 
ATOM   16978 C  CA  . ASN E  1 306 ? -60.09124  98.95578  -30.84532 1.000 44.93934  ? 306 ASN E CA  1 
ATOM   16979 C  C   . ASN E  1 306 ? -59.94595  97.65261  -31.60972 1.000 40.92089  ? 306 ASN E C   1 
ATOM   16980 O  O   . ASN E  1 306 ? -60.54811  97.51027  -32.67756 1.000 43.08541  ? 306 ASN E O   1 
ATOM   16981 C  CB  . ASN E  1 306 ? -59.03866  99.94106  -31.36109 1.000 44.99437  ? 306 ASN E CB  1 
ATOM   16982 C  CG  . ASN E  1 306 ? -59.33532  101.35821 -30.95114 1.000 59.37818  ? 306 ASN E CG  1 
ATOM   16983 O  OD1 . ASN E  1 306 ? -60.49817  101.77125 -30.87393 1.000 57.97570  ? 306 ASN E OD1 1 
ATOM   16984 N  ND2 . ASN E  1 306 ? -58.28824  102.11176 -30.65322 1.000 60.14399  ? 306 ASN E ND2 1 
ATOM   16985 N  N   . HIS E  1 307 ? -59.12632  96.71378  -31.13306 1.000 40.13009  ? 307 HIS E N   1 
ATOM   16986 C  CA  . HIS E  1 307 ? -58.86054  95.50141  -31.89808 1.000 40.73155  ? 307 HIS E CA  1 
ATOM   16987 C  C   . HIS E  1 307 ? -58.92589  94.29659  -30.97737 1.000 43.52257  ? 307 HIS E C   1 
ATOM   16988 O  O   . HIS E  1 307 ? -58.46134  94.36322  -29.83570 1.000 42.96927  ? 307 HIS E O   1 
ATOM   16989 C  CB  . HIS E  1 307 ? -57.49212  95.56504  -32.61046 1.000 46.24570  ? 307 HIS E CB  1 
ATOM   16990 C  CG  . HIS E  1 307 ? -57.27595  94.47046  -33.60937 1.000 40.60371  ? 307 HIS E CG  1 
ATOM   16991 N  ND1 . HIS E  1 307 ? -57.79673  94.51222  -34.88399 1.000 41.61272  ? 307 HIS E ND1 1 
ATOM   16992 C  CD2 . HIS E  1 307 ? -56.60024  93.30143  -33.51973 1.000 40.28977  ? 307 HIS E CD2 1 
ATOM   16993 C  CE1 . HIS E  1 307 ? -57.45721  93.41494  -35.53736 1.000 42.33913  ? 307 HIS E CE1 1 
ATOM   16994 N  NE2 . HIS E  1 307 ? -56.73094  92.66204  -34.73141 1.000 44.67363  ? 307 HIS E NE2 1 
ATOM   16995 N  N   . GLY E  1 308 ? -59.52788  93.20904  -31.47305 1.000 41.86545  ? 308 GLY E N   1 
ATOM   16996 C  CA  . GLY E  1 308 ? -59.53791  91.95007  -30.74337 1.000 43.33027  ? 308 GLY E CA  1 
ATOM   16997 C  C   . GLY E  1 308 ? -60.87640  91.24122  -30.60050 1.000 41.84732  ? 308 GLY E C   1 
ATOM   16998 O  O   . GLY E  1 308 ? -61.74670  91.32240  -31.47264 1.000 43.56588  ? 308 GLY E O   1 
ATOM   16999 N  N   . MET E  1 309 ? -60.99630  90.46456  -29.53285 1.000 45.17478  ? 309 MET E N   1 
ATOM   17000 C  CA  . MET E  1 309 ? -62.25617  89.90162  -29.06611 1.000 41.00956  ? 309 MET E CA  1 
ATOM   17001 C  C   . MET E  1 309 ? -62.36243  90.21580  -27.59036 1.000 40.83884  ? 309 MET E C   1 
ATOM   17002 O  O   . MET E  1 309 ? -61.40245  89.98952  -26.84960 1.000 39.05325  ? 309 MET E O   1 
ATOM   17003 C  CB  . MET E  1 309 ? -62.35188  88.37804  -29.26373 1.000 36.19296  ? 309 MET E CB  1 
ATOM   17004 C  CG  . MET E  1 309 ? -62.01134  87.84738  -30.63556 1.000 38.26621  ? 309 MET E CG  1 
ATOM   17005 S  SD  . MET E  1 309 ? -61.97792  86.03131  -30.60352 1.000 55.61717  ? 309 MET E SD  1 
ATOM   17006 C  CE  . MET E  1 309 ? -63.49483  85.63898  -29.73663 1.000 31.05946  ? 309 MET E CE  1 
ATOM   17007 N  N   . HIS E  1 310 ? -63.52475  90.70720  -27.16898 1.000 37.07226  ? 310 HIS E N   1 
ATOM   17008 C  CA  . HIS E  1 310 ? -63.76670  90.96155  -25.75912 1.000 41.14549  ? 310 HIS E CA  1 
ATOM   17009 C  C   . HIS E  1 310 ? -63.85478  89.64709  -24.97985 1.000 38.03107  ? 310 HIS E C   1 
ATOM   17010 O  O   . HIS E  1 310 ? -64.20913  88.59775  -25.52602 1.000 39.71645  ? 310 HIS E O   1 
ATOM   17011 C  CB  . HIS E  1 310 ? -65.05768  91.77113  -25.56566 1.000 39.97147  ? 310 HIS E CB  1 
ATOM   17012 C  CG  . HIS E  1 310 ? -65.15283  92.39335  -24.21334 1.000 38.26726  ? 310 HIS E CG  1 
ATOM   17013 N  ND1 . HIS E  1 310 ? -65.57541  91.70053  -23.09929 1.000 37.78644  ? 310 HIS E ND1 1 
ATOM   17014 C  CD2 . HIS E  1 310 ? -64.82071  93.63222  -23.78335 1.000 39.13683  ? 310 HIS E CD2 1 
ATOM   17015 C  CE1 . HIS E  1 310 ? -65.52832  92.49775  -22.04601 1.000 36.19532  ? 310 HIS E CE1 1 
ATOM   17016 N  NE2 . HIS E  1 310 ? -65.06863  93.67397  -22.43454 1.000 36.94304  ? 310 HIS E NE2 1 
ATOM   17017 N  N   . PHE E  1 311 ? -63.53083  89.71400  -23.68149 1.000 29.55443  ? 311 PHE E N   1 
ATOM   17018 C  CA  . PHE E  1 311 ? -63.55885  88.50927  -22.86470 1.000 34.27876  ? 311 PHE E CA  1 
ATOM   17019 C  C   . PHE E  1 311 ? -64.96646  87.93297  -22.71909 1.000 40.32029  ? 311 PHE E C   1 
ATOM   17020 O  O   . PHE E  1 311 ? -65.11013  86.72219  -22.51502 1.000 39.91513  ? 311 PHE E O   1 
ATOM   17021 C  CB  . PHE E  1 311 ? -62.98231  88.76963  -21.48221 1.000 37.90773  ? 311 PHE E CB  1 
ATOM   17022 C  CG  . PHE E  1 311 ? -63.07713  87.57566  -20.57560 1.000 37.54203  ? 311 PHE E CG  1 
ATOM   17023 C  CD1 . PHE E  1 311 ? -62.40488  86.41476  -20.88698 1.000 35.21928  ? 311 PHE E CD1 1 
ATOM   17024 C  CD2 . PHE E  1 311 ? -63.86947  87.60171  -19.44095 1.000 38.83421  ? 311 PHE E CD2 1 
ATOM   17025 C  CE1 . PHE E  1 311 ? -62.49939  85.30097  -20.06936 1.000 39.52712  ? 311 PHE E CE1 1 
ATOM   17026 C  CE2 . PHE E  1 311 ? -63.96446  86.49491  -18.61784 1.000 34.98243  ? 311 PHE E CE2 1 
ATOM   17027 C  CZ  . PHE E  1 311 ? -63.27625  85.33986  -18.93324 1.000 36.81671  ? 311 PHE E CZ  1 
ATOM   17028 N  N   . ARG E  1 312 ? -66.01253  88.76278  -22.80421 1.000 36.76691  ? 312 ARG E N   1 
ATOM   17029 C  CA  . ARG E  1 312 ? -67.35868  88.21083  -22.68112 1.000 42.65536  ? 312 ARG E CA  1 
ATOM   17030 C  C   . ARG E  1 312 ? -67.63426  87.18746  -23.77801 1.000 38.58791  ? 312 ARG E C   1 
ATOM   17031 O  O   . ARG E  1 312 ? -68.33372  86.19539  -23.53755 1.000 36.61655  ? 312 ARG E O   1 
ATOM   17032 C  CB  . ARG E  1 312 ? -68.40080  89.33983  -22.68099 1.000 34.72435  ? 312 ARG E CB  1 
ATOM   17033 C  CG  . ARG E  1 312 ? -68.71936  89.98974  -24.02588 1.000 37.82762  ? 312 ARG E CG  1 
ATOM   17034 C  CD  . ARG E  1 312 ? -69.69699  91.16327  -23.85355 1.000 39.08145  ? 312 ARG E CD  1 
ATOM   17035 N  NE  . ARG E  1 312 ? -69.14436  92.23837  -23.02180 1.000 40.01122  ? 312 ARG E NE  1 
ATOM   17036 C  CZ  . ARG E  1 312 ? -68.52434  93.32008  -23.48467 1.000 37.07537  ? 312 ARG E CZ  1 
ATOM   17037 N  NH1 . ARG E  1 312 ? -68.27515  93.48049  -24.77278 1.000 34.08561  ? 312 ARG E NH1 1 
ATOM   17038 N  NH2 . ARG E  1 312 ? -68.15075  94.26663  -22.63290 1.000 34.64100  ? 312 ARG E NH2 1 
ATOM   17039 N  N   . VAL E  1 313 ? -67.06788  87.39935  -24.96871 1.000 35.64269  ? 313 VAL E N   1 
ATOM   17040 C  CA  . VAL E  1 313 ? -67.18414  86.42209  -26.04727 1.000 39.90496  ? 313 VAL E CA  1 
ATOM   17041 C  C   . VAL E  1 313 ? -66.39183  85.16281  -25.71322 1.000 44.71164  ? 313 VAL E C   1 
ATOM   17042 O  O   . VAL E  1 313 ? -66.85351  84.04468  -25.97006 1.000 47.26546  ? 313 VAL E O   1 
ATOM   17043 C  CB  . VAL E  1 313 ? -66.72867  87.02883  -27.39348 1.000 41.75248  ? 313 VAL E CB  1 
ATOM   17044 C  CG1 . VAL E  1 313 ? -66.96202  86.03624  -28.56337 1.000 39.96975  ? 313 VAL E CG1 1 
ATOM   17045 C  CG2 . VAL E  1 313 ? -67.41253  88.37064  -27.66730 1.000 35.19218  ? 313 VAL E CG2 1 
ATOM   17046 N  N   . LEU E  1 314 ? -65.19247  85.31603  -25.13600 1.000 38.82699  ? 314 LEU E N   1 
ATOM   17047 C  CA  . LEU E  1 314 ? -64.41898  84.14086  -24.73761 1.000 39.57761  ? 314 LEU E CA  1 
ATOM   17048 C  C   . LEU E  1 314 ? -65.06446  83.40637  -23.56645 1.000 36.75606  ? 314 LEU E C   1 
ATOM   17049 O  O   . LEU E  1 314 ? -64.99773  82.17388  -23.50683 1.000 35.59521  ? 314 LEU E O   1 
ATOM   17050 C  CB  . LEU E  1 314 ? -62.97554  84.54263  -24.38886 1.000 34.89844  ? 314 LEU E CB  1 
ATOM   17051 C  CG  . LEU E  1 314 ? -62.15382  85.05595  -25.57517 1.000 35.49086  ? 314 LEU E CG  1 
ATOM   17052 C  CD1 . LEU E  1 314 ? -60.83426  85.68235  -25.14498 1.000 35.30529  ? 314 LEU E CD1 1 
ATOM   17053 C  CD2 . LEU E  1 314 ? -61.94362  83.95061  -26.60874 1.000 36.24058  ? 314 LEU E CD2 1 
ATOM   17054 N  N   . ALA E  1 315 ? -65.69740  84.14091  -22.63793 1.000 36.62752  ? 315 ALA E N   1 
ATOM   17055 C  CA  . ALA E  1 315 ? -66.36960  83.51327  -21.49845 1.000 36.84075  ? 315 ALA E CA  1 
ATOM   17056 C  C   . ALA E  1 315 ? -67.60737  82.72063  -21.91810 1.000 41.71710  ? 315 ALA E C   1 
ATOM   17057 O  O   . ALA E  1 315 ? -67.96972  81.75024  -21.24232 1.000 41.93385  ? 315 ALA E O   1 
ATOM   17058 C  CB  . ALA E  1 315 ? -66.75967  84.56300  -20.46161 1.000 34.49194  ? 315 ALA E CB  1 
ATOM   17059 N  N   . LYS E  1 316 ? -68.27798  83.11304  -23.00869 1.000 36.83050  ? 316 LYS E N   1 
ATOM   17060 C  CA  . LYS E  1 316 ? -69.40456  82.32186  -23.48596 1.000 40.40275  ? 316 LYS E CA  1 
ATOM   17061 C  C   . LYS E  1 316 ? -68.92887  81.07154  -24.21072 1.000 38.39486  ? 316 LYS E C   1 
ATOM   17062 O  O   . LYS E  1 316 ? -69.59592  80.03061  -24.17102 1.000 43.97019  ? 316 LYS E O   1 
ATOM   17063 C  CB  . LYS E  1 316 ? -70.29522  83.15885  -24.40708 1.000 37.33230  ? 316 LYS E CB  1 
ATOM   17064 C  CG  . LYS E  1 316 ? -71.05642  84.24940  -23.69965 1.000 35.84934  ? 316 LYS E CG  1 
ATOM   17065 C  CD  . LYS E  1 316 ? -72.36986  84.59753  -24.38272 1.000 31.65197  ? 316 LYS E CD  1 
ATOM   17066 C  CE  . LYS E  1 316 ? -72.38818  86.01935  -24.90341 1.000 36.91160  ? 316 LYS E CE  1 
ATOM   17067 N  NZ  . LYS E  1 316 ? -73.79052  86.44888  -25.18136 1.000 37.20338  ? 316 LYS E NZ  1 
ATOM   17068 N  N   . ALA E  1 317 ? -67.79572  81.16421  -24.89700 1.000 42.06081  ? 317 ALA E N   1 
ATOM   17069 C  CA  . ALA E  1 317 ? -67.22501  79.99854  -25.55974 1.000 38.24089  ? 317 ALA E CA  1 
ATOM   17070 C  C   . ALA E  1 317 ? -66.86657  78.92370  -24.54961 1.000 36.35591  ? 317 ALA E C   1 
ATOM   17071 O  O   . ALA E  1 317 ? -67.10107  77.73697  -24.79413 1.000 36.53811  ? 317 ALA E O   1 
ATOM   17072 C  CB  . ALA E  1 317 ? -66.00863  80.42080  -26.36392 1.000 37.26890  ? 317 ALA E CB  1 
ATOM   17073 N  N   . LEU E  1 318 ? -66.31689  79.33708  -23.40175 1.000 38.29267  ? 318 LEU E N   1 
ATOM   17074 C  CA  . LEU E  1 318 ? -66.00995  78.42291  -22.30341 1.000 42.86436  ? 318 LEU E CA  1 
ATOM   17075 C  C   . LEU E  1 318 ? -67.27537  77.78139  -21.72488 1.000 42.31218  ? 318 LEU E C   1 
ATOM   17076 O  O   . LEU E  1 318 ? -67.27890  76.58721  -21.39332 1.000 41.12834  ? 318 LEU E O   1 
ATOM   17077 C  CB  . LEU E  1 318 ? -65.23716  79.17946  -21.21684 1.000 38.05712  ? 318 LEU E CB  1 
ATOM   17078 C  CG  . LEU E  1 318 ? -64.50873  78.30310  -20.20947 1.000 37.63895  ? 318 LEU E CG  1 
ATOM   17079 C  CD1 . LEU E  1 318 ? -65.39180  77.91684  -19.01100 1.000 36.36371  ? 318 LEU E CD1 1 
ATOM   17080 C  CD2 . LEU E  1 318 ? -64.04009  77.07130  -20.96632 1.000 36.61887  ? 318 LEU E CD2 1 
ATOM   17081 N  N   . ARG E  1 319 ? -68.34605  78.56129  -21.56689 1.000 36.79153  ? 319 ARG E N   1 
ATOM   17082 C  CA  . ARG E  1 319 ? -69.56567  78.00097  -21.00824 1.000 38.47807  ? 319 ARG E CA  1 
ATOM   17083 C  C   . ARG E  1 319 ? -70.14782  76.92520  -21.91466 1.000 42.63548  ? 319 ARG E C   1 
ATOM   17084 O  O   . ARG E  1 319 ? -70.77605  75.97611  -21.42482 1.000 36.62365  ? 319 ARG E O   1 
ATOM   17085 C  CB  . ARG E  1 319 ? -70.58766  79.11113  -20.77269 1.000 38.35007  ? 319 ARG E CB  1 
ATOM   17086 C  CG  . ARG E  1 319 ? -71.81435  78.61926  -20.05915 1.000 37.28200  ? 319 ARG E CG  1 
ATOM   17087 C  CD  . ARG E  1 319 ? -72.50126  79.73546  -19.33758 1.000 40.04179  ? 319 ARG E CD  1 
ATOM   17088 N  NE  . ARG E  1 319 ? -73.70700  79.25695  -18.66545 1.000 41.26335  ? 319 ARG E NE  1 
ATOM   17089 C  CZ  . ARG E  1 319 ? -74.63252  80.05299  -18.16089 1.000 39.58909  ? 319 ARG E CZ  1 
ATOM   17090 N  NH1 . ARG E  1 319 ? -74.54001  81.36939  -18.27889 1.000 40.44574  ? 319 ARG E NH1 1 
ATOM   17091 N  NH2 . ARG E  1 319 ? -75.68268  79.51765  -17.54531 1.000 36.21934  ? 319 ARG E NH2 1 
ATOM   17092 N  N   . LEU E  1 320 ? -69.93877  77.05701  -23.23497 1.000 39.47197  ? 320 LEU E N   1 
ATOM   17093 C  CA  . LEU E  1 320 ? -70.39938  76.06563  -24.19803 1.000 35.81548  ? 320 LEU E CA  1 
ATOM   17094 C  C   . LEU E  1 320 ? -69.44721  74.87306  -24.28162 1.000 41.38947  ? 320 LEU E C   1 
ATOM   17095 O  O   . LEU E  1 320 ? -69.88683  73.71955  -24.19292 1.000 36.62554  ? 320 LEU E O   1 
ATOM   17096 C  CB  . LEU E  1 320 ? -70.56317  76.72288  -25.56415 1.000 35.24270  ? 320 LEU E CB  1 
ATOM   17097 C  CG  . LEU E  1 320 ? -71.71558  77.71589  -25.70571 1.000 45.55324  ? 320 LEU E CG  1 
ATOM   17098 C  CD1 . LEU E  1 320 ? -71.49975  78.47951  -26.98881 1.000 43.04304  ? 320 LEU E CD1 1 
ATOM   17099 C  CD2 . LEU E  1 320 ? -73.10272  77.02563  -25.69318 1.000 38.03100  ? 320 LEU E CD2 1 
ATOM   17100 N  N   . SER E  1 321 ? -68.14347  75.14341  -24.45666 1.000 38.80132  ? 321 SER E N   1 
ATOM   17101 C  CA  . SER E  1 321 ? -67.13375  74.08675  -24.52467 1.000 33.80895  ? 321 SER E CA  1 
ATOM   17102 C  C   . SER E  1 321 ? -67.11641  73.27597  -23.24924 1.000 37.49395  ? 321 SER E C   1 
ATOM   17103 O  O   . SER E  1 321 ? -67.07411  72.03659  -23.29139 1.000 37.40490  ? 321 SER E O   1 
ATOM   17104 C  CB  . SER E  1 321 ? -65.75248  74.69343  -24.78287 1.000 36.23861  ? 321 SER E CB  1 
ATOM   17105 O  OG  . SER E  1 321 ? -64.77038  73.69327  -25.01414 1.000 34.73165  ? 321 SER E OG  1 
ATOM   17106 N  N   . GLY E  1 322 ? -67.11937  73.96653  -22.10157 1.000 42.76827  ? 322 GLY E N   1 
ATOM   17107 C  CA  . GLY E  1 322 ? -67.28757  73.35266  -20.79368 1.000 35.07128  ? 322 GLY E CA  1 
ATOM   17108 C  C   . GLY E  1 322 ? -66.21261  73.68278  -19.77839 1.000 35.63640  ? 322 GLY E C   1 
ATOM   17109 O  O   . GLY E  1 322 ? -65.03649  73.35961  -19.94529 1.000 43.74425  ? 322 GLY E O   1 
ATOM   17110 N  N   . GLY E  1 323 ? -66.61373  74.34982  -18.72000 1.000 40.01956  ? 323 GLY E N   1 
ATOM   17111 C  CA  . GLY E  1 323 ? -65.80370  74.45698  -17.52877 1.000 35.65965  ? 323 GLY E CA  1 
ATOM   17112 C  C   . GLY E  1 323 ? -66.75436  74.69524  -16.37293 1.000 40.61658  ? 323 GLY E C   1 
ATOM   17113 O  O   . GLY E  1 323 ? -67.85987  75.21405  -16.58564 1.000 35.43897  ? 323 GLY E O   1 
ATOM   17114 N  N   . ASP E  1 324 ? -66.35817  74.27833  -15.16896 1.000 37.33831  ? 324 ASP E N   1 
ATOM   17115 C  CA  . ASP E  1 324 ? -67.15325  74.51628  -13.97377 1.000 35.06258  ? 324 ASP E CA  1 
ATOM   17116 C  C   . ASP E  1 324 ? -66.75697  75.82629  -13.31188 1.000 36.45990  ? 324 ASP E C   1 
ATOM   17117 O  O   . ASP E  1 324 ? -67.60264  76.52963  -12.75949 1.000 34.09363  ? 324 ASP E O   1 
ATOM   17118 C  CB  . ASP E  1 324 ? -66.97849  73.36074  -12.99187 1.000 35.28620  ? 324 ASP E CB  1 
ATOM   17119 C  CG  . ASP E  1 324 ? -67.66852  72.10559  -13.44495 1.000 38.82233  ? 324 ASP E CG  1 
ATOM   17120 O  OD1 . ASP E  1 324 ? -68.83048  72.19970  -13.89224 1.000 36.34273  ? 324 ASP E OD1 1 
ATOM   17121 O  OD2 . ASP E  1 324 ? -67.04738  71.01141  -13.36027 1.000 41.98324  ? 324 ASP E OD2 1 
ATOM   17122 N  N   . HIS E  1 325 ? -65.47716  76.16076  -13.34650 1.000 38.59412  ? 325 HIS E N   1 
ATOM   17123 C  CA  . HIS E  1 325 ? -64.99096  77.45197  -12.89346 1.000 36.28100  ? 325 HIS E CA  1 
ATOM   17124 C  C   . HIS E  1 325 ? -64.47225  78.21239  -14.10223 1.000 38.38273  ? 325 HIS E C   1 
ATOM   17125 O  O   . HIS E  1 325 ? -64.02390  77.61010  -15.07576 1.000 41.06295  ? 325 HIS E O   1 
ATOM   17126 C  CB  . HIS E  1 325 ? -63.84083  77.33419  -11.89738 1.000 38.55422  ? 325 HIS E CB  1 
ATOM   17127 C  CG  . HIS E  1 325 ? -64.13648  76.60625  -10.62290 1.000 37.65215  ? 325 HIS E CG  1 
ATOM   17128 N  ND1 . HIS E  1 325 ? -63.19832  76.49763  -9.61841  1.000 39.14042  ? 325 HIS E ND1 1 
ATOM   17129 C  CD2 . HIS E  1 325 ? -65.22353  75.93266  -10.19107 1.000 42.19907  ? 325 HIS E CD2 1 
ATOM   17130 C  CE1 . HIS E  1 325 ? -63.70173  75.79911  -8.61745  1.000 36.85178  ? 325 HIS E CE1 1 
ATOM   17131 N  NE2 . HIS E  1 325 ? -64.93064  75.44593  -8.93758  1.000 44.54868  ? 325 HIS E NE2 1 
ATOM   17132 N  N   . ILE E  1 326 ? -64.49797  79.53619  -14.04250 1.000 41.97709  ? 326 ILE E N   1 
ATOM   17133 C  CA  . ILE E  1 326 ? -63.68133  80.30783  -14.97647 1.000 41.14883  ? 326 ILE E CA  1 
ATOM   17134 C  C   . ILE E  1 326 ? -63.14870  81.56572  -14.29866 1.000 34.37349  ? 326 ILE E C   1 
ATOM   17135 O  O   . ILE E  1 326 ? -63.82555  82.18945  -13.47969 1.000 37.38651  ? 326 ILE E O   1 
ATOM   17136 C  CB  . ILE E  1 326 ? -64.42774  80.63503  -16.28178 1.000 36.96893  ? 326 ILE E CB  1 
ATOM   17137 C  CG1 . ILE E  1 326 ? -63.39630  80.78576  -17.40938 1.000 37.21033  ? 326 ILE E CG1 1 
ATOM   17138 C  CG2 . ILE E  1 326 ? -65.31404  81.83637  -16.12221 1.000 34.46704  ? 326 ILE E CG2 1 
ATOM   17139 C  CD1 . ILE E  1 326 ? -63.80464  81.75615  -18.49427 1.000 39.61405  ? 326 ILE E CD1 1 
ATOM   17140 N  N   . HIS E  1 327 ? -61.91696  81.91321  -14.62887 1.000 34.30706  ? 327 HIS E N   1 
ATOM   17141 C  CA  . HIS E  1 327 ? -61.29971  83.10999  -14.08357 1.000 37.30657  ? 327 HIS E CA  1 
ATOM   17142 C  C   . HIS E  1 327 ? -61.98395  84.34521  -14.65545 1.000 37.41078  ? 327 HIS E C   1 
ATOM   17143 O  O   . HIS E  1 327 ? -62.26394  84.41948  -15.85618 1.000 41.66808  ? 327 HIS E O   1 
ATOM   17144 C  CB  . HIS E  1 327 ? -59.80807  83.11657  -14.41132 1.000 32.66055  ? 327 HIS E CB  1 
ATOM   17145 C  CG  . HIS E  1 327 ? -58.95815  82.32992  -13.45693 1.000 36.39079  ? 327 HIS E CG  1 
ATOM   17146 N  ND1 . HIS E  1 327 ? -58.04129  82.92481  -12.61735 1.000 37.74972  ? 327 HIS E ND1 1 
ATOM   17147 C  CD2 . HIS E  1 327 ? -58.83312  80.99785  -13.25690 1.000 35.06456  ? 327 HIS E CD2 1 
ATOM   17148 C  CE1 . HIS E  1 327 ? -57.41483  81.99488  -11.92023 1.000 36.00212  ? 327 HIS E CE1 1 
ATOM   17149 N  NE2 . HIS E  1 327 ? -57.87586  80.81701  -12.28823 1.000 32.15894  ? 327 HIS E NE2 1 
ATOM   17150 N  N   . SER E  1 328 ? -62.23420  85.32374  -13.81321 1.000 34.85732  ? 328 SER E N   1 
ATOM   17151 C  CA  . SER E  1 328 ? -63.12066  86.41356  -14.19389 1.000 39.74385  ? 328 SER E CA  1 
ATOM   17152 C  C   . SER E  1 328 ? -62.51340  87.78655  -14.02968 1.000 41.32779  ? 328 SER E C   1 
ATOM   17153 O  O   . SER E  1 328 ? -63.11256  88.76394  -14.48764 1.000 46.15673  ? 328 SER E O   1 
ATOM   17154 C  CB  . SER E  1 328 ? -64.40059  86.36419  -13.34995 1.000 39.51308  ? 328 SER E CB  1 
ATOM   17155 O  OG  . SER E  1 328 ? -64.08771  86.56228  -11.97827 1.000 36.59681  ? 328 SER E OG  1 
ATOM   17156 N  N   . GLY E  1 329 ? -61.38572  87.89966  -13.34749 1.000 37.32998  ? 329 GLY E N   1 
ATOM   17157 C  CA  . GLY E  1 329 ? -60.90051  89.19062  -12.92286 1.000 34.28138  ? 329 GLY E CA  1 
ATOM   17158 C  C   . GLY E  1 329 ? -61.32366  89.50410  -11.49970 1.000 38.88148  ? 329 GLY E C   1 
ATOM   17159 O  O   . GLY E  1 329 ? -62.18640  88.85357  -10.90945 1.000 43.41612  ? 329 GLY E O   1 
ATOM   17160 N  N   . THR E  1 330 ? -60.68461  90.50788  -10.93255 1.000 36.88467  ? 330 THR E N   1 
ATOM   17161 C  CA  . THR E  1 330 ? -60.97914  90.90037  -9.57192  1.000 44.36752  ? 330 THR E CA  1 
ATOM   17162 C  C   . THR E  1 330 ? -61.51374  92.31064  -9.46230  1.000 40.78994  ? 330 THR E C   1 
ATOM   17163 O  O   . THR E  1 330 ? -61.94226  92.69982  -8.36843  1.000 46.58094  ? 330 THR E O   1 
ATOM   17164 C  CB  . THR E  1 330 ? -59.71518  90.80722  -8.70472  1.000 41.88540  ? 330 THR E CB  1 
ATOM   17165 O  OG1 . THR E  1 330 ? -58.68547  91.59275  -9.32295  1.000 48.58538  ? 330 THR E OG1 1 
ATOM   17166 C  CG2 . THR E  1 330 ? -59.25963  89.37500  -8.58009  1.000 37.67318  ? 330 THR E CG2 1 
ATOM   17167 N  N   . VAL E  1 331 ? -61.46775  93.08313  -10.54817 1.000 40.09119  ? 331 VAL E N   1 
ATOM   17168 C  CA  . VAL E  1 331 ? -61.59874  94.53903  -10.55646 1.000 41.57221  ? 331 VAL E CA  1 
ATOM   17169 C  C   . VAL E  1 331 ? -60.47717  95.20795  -9.74520  1.000 37.93450  ? 331 VAL E C   1 
ATOM   17170 O  O   . VAL E  1 331 ? -59.75464  96.05248  -10.28587 1.000 37.02220  ? 331 VAL E O   1 
ATOM   17171 C  CB  . VAL E  1 331 ? -63.00119  94.98117  -10.08043 1.000 39.24956  ? 331 VAL E CB  1 
ATOM   17172 C  CG1 . VAL E  1 331 ? -63.12003  96.47138  -10.14624 1.000 37.68870  ? 331 VAL E CG1 1 
ATOM   17173 C  CG2 . VAL E  1 331 ? -64.09594  94.31788  -10.91840 1.000 40.08771  ? 331 VAL E CG2 1 
ATOM   17174 N  N   . VAL E  1 332 ? -60.28893  94.80662  -8.47470  1.000 38.91694  ? 332 VAL E N   1 
ATOM   17175 C  CA  . VAL E  1 332 ? -59.44693  95.54038  -7.51076  1.000 42.57069  ? 332 VAL E CA  1 
ATOM   17176 C  C   . VAL E  1 332 ? -57.99890  95.03783  -7.39882  1.000 40.55345  ? 332 VAL E C   1 
ATOM   17177 O  O   . VAL E  1 332 ? -57.20210  95.64173  -6.65900  1.000 41.09264  ? 332 VAL E O   1 
ATOM   17178 C  CB  . VAL E  1 332 ? -60.08130  95.48436  -6.10205  1.000 40.65627  ? 332 VAL E CB  1 
ATOM   17179 C  CG1 . VAL E  1 332 ? -61.51664  95.97105  -6.15807  1.000 40.90747  ? 332 VAL E CG1 1 
ATOM   17180 C  CG2 . VAL E  1 332 ? -60.02808  94.05183  -5.54318  1.000 39.20930  ? 332 VAL E CG2 1 
ATOM   17181 N  N   . GLY E  1 333 ? -57.64085  93.94783  -8.08360  1.000 37.56895  ? 333 GLY E N   1 
ATOM   17182 C  CA  . GLY E  1 333 ? -56.31640  93.36548  -7.99952  1.000 38.75117  ? 333 GLY E CA  1 
ATOM   17183 C  C   . GLY E  1 333 ? -55.35715  93.91398  -9.04169  1.000 44.34631  ? 333 GLY E C   1 
ATOM   17184 O  O   . GLY E  1 333 ? -55.52120  95.02384  -9.56123  1.000 46.46041  ? 333 GLY E O   1 
ATOM   17185 N  N   . LYS E  1 334 ? -54.33677  93.11537  -9.35273  1.000 40.75542  ? 334 LYS E N   1 
ATOM   17186 C  CA  . LYS E  1 334 ? -53.23342  93.61707  -10.15605 1.000 40.82301  ? 334 LYS E CA  1 
ATOM   17187 C  C   . LYS E  1 334 ? -53.53442  93.59407  -11.66151 1.000 41.41921  ? 334 LYS E C   1 
ATOM   17188 O  O   . LYS E  1 334 ? -52.98886  94.41605  -12.40142 1.000 36.52555  ? 334 LYS E O   1 
ATOM   17189 C  CB  . LYS E  1 334 ? -51.97102  92.81705  -9.81283  1.000 37.03572  ? 334 LYS E CB  1 
ATOM   17190 C  CG  . LYS E  1 334 ? -51.98570  91.38984  -10.27892 1.000 40.89175  ? 334 LYS E CG  1 
ATOM   17191 C  CD  . LYS E  1 334 ? -50.84311  90.57387  -9.69858  1.000 35.22510  ? 334 LYS E CD  1 
ATOM   17192 C  CE  . LYS E  1 334 ? -50.82423  89.19503  -10.33436 1.000 34.09859  ? 334 LYS E CE  1 
ATOM   17193 N  NZ  . LYS E  1 334 ? -50.25425  88.12853  -9.46429  1.000 38.92617  ? 334 LYS E NZ  1 
ATOM   17194 N  N   . LEU E  1 335 ? -54.39147  92.68512  -12.13928 1.000 42.51609  ? 335 LEU E N   1 
ATOM   17195 C  CA  . LEU E  1 335 ? -54.81535  92.65498  -13.53878 1.000 40.83088  ? 335 LEU E CA  1 
ATOM   17196 C  C   . LEU E  1 335 ? -56.10278  93.46243  -13.74879 1.000 40.30499  ? 335 LEU E C   1 
ATOM   17197 O  O   . LEU E  1 335 ? -56.87151  93.70792  -12.81913 1.000 45.27344  ? 335 LEU E O   1 
ATOM   17198 C  CB  . LEU E  1 335 ? -55.00751  91.21967  -14.01415 1.000 38.17130  ? 335 LEU E CB  1 
ATOM   17199 C  CG  . LEU E  1 335 ? -53.81188  90.29896  -13.79313 1.000 34.53842  ? 335 LEU E CG  1 
ATOM   17200 C  CD1 . LEU E  1 335 ? -54.16375  89.16646  -12.87993 1.000 34.73106  ? 335 LEU E CD1 1 
ATOM   17201 C  CD2 . LEU E  1 335 ? -53.36517  89.75903  -15.10693 1.000 38.95830  ? 335 LEU E CD2 1 
ATOM   17202 N  N   . GLU E  1 336 ? -56.35178  93.84077  -14.99889 1.000 38.54272  ? 336 GLU E N   1 
ATOM   17203 C  CA  . GLU E  1 336 ? -57.33662  94.87251  -15.31461 1.000 43.74819  ? 336 GLU E CA  1 
ATOM   17204 C  C   . GLU E  1 336 ? -58.73683  94.29507  -15.48922 1.000 50.33588  ? 336 GLU E C   1 
ATOM   17205 O  O   . GLU E  1 336 ? -58.94406  93.39505  -16.30742 1.000 54.61591  ? 336 GLU E O   1 
ATOM   17206 C  CB  . GLU E  1 336 ? -56.92652  95.61379  -16.58315 1.000 44.28533  ? 336 GLU E CB  1 
ATOM   17207 C  CG  . GLU E  1 336 ? -57.67526  96.93512  -16.76510 1.000 58.41713  ? 336 GLU E CG  1 
ATOM   17208 C  CD  . GLU E  1 336 ? -57.32216  97.67097  -18.06250 1.000 60.59760  ? 336 GLU E CD  1 
ATOM   17209 O  OE1 . GLU E  1 336 ? -56.28805  98.38674  -18.07052 1.000 58.73001  ? 336 GLU E OE1 1 
ATOM   17210 O  OE2 . GLU E  1 336 ? -58.08881  97.56204  -19.05432 1.000 62.06440  ? 336 GLU E OE2 1 
ATOM   17211 N  N   . GLY E  1 337 ? -59.70202  94.84996  -14.75931 1.000 52.13492  ? 337 GLY E N   1 
ATOM   17212 C  CA  . GLY E  1 337 ? -61.09748  94.50488  -14.95561 1.000 47.02377  ? 337 GLY E CA  1 
ATOM   17213 C  C   . GLY E  1 337 ? -62.04499  95.57626  -14.45505 1.000 42.66915  ? 337 GLY E C   1 
ATOM   17214 O  O   . GLY E  1 337 ? -62.16330  95.78860  -13.25163 1.000 51.23027  ? 337 GLY E O   1 
ATOM   17215 N  N   . GLU E  1 338 ? -62.75715  96.23720  -15.35047 1.000 50.59450  ? 338 GLU E N   1 
ATOM   17216 C  CA  . GLU E  1 338 ? -63.68064  97.28729  -14.93384 1.000 47.32009  ? 338 GLU E CA  1 
ATOM   17217 C  C   . GLU E  1 338 ? -64.90894  96.67606  -14.26743 1.000 49.63409  ? 338 GLU E C   1 
ATOM   17218 O  O   . GLU E  1 338 ? -65.31940  95.56505  -14.60405 1.000 50.46947  ? 338 GLU E O   1 
ATOM   17219 C  CB  . GLU E  1 338 ? -64.07450  98.12888  -16.13353 1.000 47.42154  ? 338 GLU E CB  1 
ATOM   17220 C  CG  . GLU E  1 338 ? -62.97275  99.05935  -16.56124 1.000 55.90334  ? 338 GLU E CG  1 
ATOM   17221 C  CD  . GLU E  1 338 ? -62.73439  100.16765 -15.56067 1.000 61.98783  ? 338 GLU E CD  1 
ATOM   17222 O  OE1 . GLU E  1 338 ? -61.93155  99.95864  -14.62050 1.000 62.30951  ? 338 GLU E OE1 1 
ATOM   17223 O  OE2 . GLU E  1 338 ? -63.35883  101.24186 -15.71526 1.000 64.48582  ? 338 GLU E OE2 1 
ATOM   17224 N  N   . ARG E  1 339 ? -65.48953  97.40672  -13.30473 1.000 47.69909  ? 339 ARG E N   1 
ATOM   17225 C  CA  . ARG E  1 339 ? -66.55315  96.83910  -12.47678 1.000 41.74989  ? 339 ARG E CA  1 
ATOM   17226 C  C   . ARG E  1 339 ? -67.80036  96.49441  -13.29782 1.000 49.63333  ? 339 ARG E C   1 
ATOM   17227 O  O   . ARG E  1 339 ? -68.30002  95.36461  -13.22915 1.000 48.77208  ? 339 ARG E O   1 
ATOM   17228 C  CB  . ARG E  1 339 ? -66.90119  97.79738  -11.34041 1.000 41.16402  ? 339 ARG E CB  1 
ATOM   17229 C  CG  . ARG E  1 339 ? -67.80577  97.17186  -10.28201 1.000 51.38150  ? 339 ARG E CG  1 
ATOM   17230 C  CD  . ARG E  1 339 ? -68.57903  98.20762  -9.46580  1.000 50.99000  ? 339 ARG E CD  1 
ATOM   17231 N  NE  . ARG E  1 339 ? -69.56961  97.56754  -8.60261  1.000 54.01145  ? 339 ARG E NE  1 
ATOM   17232 C  CZ  . ARG E  1 339 ? -69.34817  97.16831  -7.35611  1.000 56.80210  ? 339 ARG E CZ  1 
ATOM   17233 N  NH1 . ARG E  1 339 ? -68.18447  97.37754  -6.76078  1.000 57.37301  ? 339 ARG E NH1 1 
ATOM   17234 N  NH2 . ARG E  1 339 ? -70.31219  96.52324  -6.69880  1.000 50.29390  ? 339 ARG E NH2 1 
ATOM   17235 N  N   . ASP E  1 340 ? -68.30857  97.44270  -14.09090 1.000 47.76784  ? 340 ASP E N   1 
ATOM   17236 C  CA  . ASP E  1 340 ? -69.56941  97.20709  -14.79452 1.000 49.99036  ? 340 ASP E CA  1 
ATOM   17237 C  C   . ASP E  1 340 ? -69.44563  96.09754  -15.82455 1.000 50.12565  ? 340 ASP E C   1 
ATOM   17238 O  O   . ASP E  1 340 ? -70.38684  95.31435  -16.01588 1.000 43.84425  ? 340 ASP E O   1 
ATOM   17239 C  CB  . ASP E  1 340 ? -70.05348  98.47731  -15.48533 1.000 56.23763  ? 340 ASP E CB  1 
ATOM   17240 C  CG  . ASP E  1 340 ? -71.17828  99.14951  -14.73799 1.000 68.82752  ? 340 ASP E CG  1 
ATOM   17241 O  OD1 . ASP E  1 340 ? -71.16175  99.09827  -13.48092 1.000 73.13405  ? 340 ASP E OD1 1 
ATOM   17242 O  OD2 . ASP E  1 340 ? -72.08060  99.71266  -15.41076 1.000 71.51738  ? 340 ASP E OD2 1 
ATOM   17243 N  N   . ILE E  1 341 ? -68.31281  96.05257  -16.53053 1.000 47.17321  ? 341 ILE E N   1 
ATOM   17244 C  CA  . ILE E  1 341 ? -68.09326  95.02015  -17.53850 1.000 44.48100  ? 341 ILE E CA  1 
ATOM   17245 C  C   . ILE E  1 341 ? -68.07257  93.65195  -16.88511 1.000 45.27591  ? 341 ILE E C   1 
ATOM   17246 O  O   . ILE E  1 341 ? -68.69061  92.70140  -17.38101 1.000 44.07922  ? 341 ILE E O   1 
ATOM   17247 C  CB  . ILE E  1 341 ? -66.78898  95.31254  -18.29638 1.000 48.10489  ? 341 ILE E CB  1 
ATOM   17248 C  CG1 . ILE E  1 341 ? -66.98163  96.56264  -19.14671 1.000 53.22384  ? 341 ILE E CG1 1 
ATOM   17249 C  CG2 . ILE E  1 341 ? -66.36580  94.11479  -19.14237 1.000 46.13335  ? 341 ILE E CG2 1 
ATOM   17250 C  CD1 . ILE E  1 341 ? -68.43215  96.78249  -19.57727 1.000 56.81970  ? 341 ILE E CD1 1 
ATOM   17251 N  N   . THR E  1 342 ? -67.40471  93.55500  -15.72705 1.000 46.19139  ? 342 THR E N   1 
ATOM   17252 C  CA  . THR E  1 342 ? -67.26542  92.28894  -15.01422 1.000 43.56855  ? 342 THR E CA  1 
ATOM   17253 C  C   . THR E  1 342 ? -68.60073  91.79477  -14.47930 1.000 41.95323  ? 342 THR E C   1 
ATOM   17254 O  O   . THR E  1 342 ? -68.91727  90.60881  -14.60402 1.000 42.12286  ? 342 THR E O   1 
ATOM   17255 C  CB  . THR E  1 342 ? -66.27375  92.44132  -13.87379 1.000 37.56476  ? 342 THR E CB  1 
ATOM   17256 O  OG1 . THR E  1 342 ? -65.05601  92.98048  -14.39041 1.000 43.36936  ? 342 THR E OG1 1 
ATOM   17257 C  CG2 . THR E  1 342 ? -66.01809  91.09116  -13.22954 1.000 38.66969  ? 342 THR E CG2 1 
ATOM   17258 N  N   . LEU E  1 343 ? -69.38241  92.67723  -13.85584 1.000 41.69023  ? 343 LEU E N   1 
ATOM   17259 C  CA  . LEU E  1 343 ? -70.72181  92.28574  -13.42708 1.000 43.50452  ? 343 LEU E CA  1 
ATOM   17260 C  C   . LEU E  1 343 ? -71.53026  91.77081  -14.60139 1.000 44.08346  ? 343 LEU E C   1 
ATOM   17261 O  O   . LEU E  1 343 ? -72.32878  90.83961  -14.45294 1.000 45.20802  ? 343 LEU E O   1 
ATOM   17262 C  CB  . LEU E  1 343 ? -71.44105  93.46530  -12.78945 1.000 41.61716  ? 343 LEU E CB  1 
ATOM   17263 C  CG  . LEU E  1 343 ? -70.67861  94.07338  -11.63022 1.000 47.14686  ? 343 LEU E CG  1 
ATOM   17264 C  CD1 . LEU E  1 343 ? -71.06476  95.54419  -11.53059 1.000 52.57895  ? 343 LEU E CD1 1 
ATOM   17265 C  CD2 . LEU E  1 343 ? -70.96101  93.27981  -10.34683 1.000 40.30904  ? 343 LEU E CD2 1 
ATOM   17266 N  N   . GLY E  1 344 ? -71.32408  92.37075  -15.77776 1.000 43.24369  ? 344 GLY E N   1 
ATOM   17267 C  CA  . GLY E  1 344 ? -71.99600  91.90056  -16.97586 1.000 41.29779  ? 344 GLY E CA  1 
ATOM   17268 C  C   . GLY E  1 344 ? -71.62688  90.47259  -17.33548 1.000 47.08406  ? 344 GLY E C   1 
ATOM   17269 O  O   . GLY E  1 344 ? -72.50642  89.60739  -17.46082 1.000 39.07440  ? 344 GLY E O   1 
ATOM   17270 N  N   . PHE E  1 345 ? -70.31482  90.19376  -17.50846 1.000 42.41404  ? 345 PHE E N   1 
ATOM   17271 C  CA  . PHE E  1 345 ? -69.99644  88.83664  -17.93681 1.000 45.20277  ? 345 PHE E CA  1 
ATOM   17272 C  C   . PHE E  1 345 ? -70.07647  87.82470  -16.79214 1.000 37.95542  ? 345 PHE E C   1 
ATOM   17273 O  O   . PHE E  1 345 ? -70.25460  86.63331  -17.06292 1.000 43.79256  ? 345 PHE E O   1 
ATOM   17274 C  CB  . PHE E  1 345 ? -68.65828  88.76710  -18.73402 1.000 43.34298  ? 345 PHE E CB  1 
ATOM   17275 C  CG  . PHE E  1 345 ? -67.39983  89.13729  -17.98864 1.000 43.15753  ? 345 PHE E CG  1 
ATOM   17276 C  CD1 . PHE E  1 345 ? -66.96820  88.43036  -16.87577 1.000 42.40308  ? 345 PHE E CD1 1 
ATOM   17277 C  CD2 . PHE E  1 345 ? -66.58026  90.14176  -18.49448 1.000 40.78869  ? 345 PHE E CD2 1 
ATOM   17278 C  CE1 . PHE E  1 345 ? -65.77650  88.77893  -16.22638 1.000 42.42795  ? 345 PHE E CE1 1 
ATOM   17279 C  CE2 . PHE E  1 345 ? -65.39399  90.48304  -17.86340 1.000 37.24014  ? 345 PHE E CE2 1 
ATOM   17280 C  CZ  . PHE E  1 345 ? -64.99214  89.80732  -16.73040 1.000 39.39725  ? 345 PHE E CZ  1 
ATOM   17281 N  N   . VAL E  1 346 ? -70.04488  88.26221  -15.53188 1.000 36.84789  ? 346 VAL E N   1 
ATOM   17282 C  CA  . VAL E  1 346 ? -70.32273  87.34240  -14.42562 1.000 39.36665  ? 346 VAL E CA  1 
ATOM   17283 C  C   . VAL E  1 346 ? -71.75813  86.81637  -14.52346 1.000 41.94080  ? 346 VAL E C   1 
ATOM   17284 O  O   . VAL E  1 346 ? -72.00832  85.60940  -14.37585 1.000 35.03430  ? 346 VAL E O   1 
ATOM   17285 C  CB  . VAL E  1 346 ? -70.03661  88.02841  -13.07533 1.000 36.95644  ? 346 VAL E CB  1 
ATOM   17286 C  CG1 . VAL E  1 346 ? -70.62309  87.25112  -11.92850 1.000 38.09971  ? 346 VAL E CG1 1 
ATOM   17287 C  CG2 . VAL E  1 346 ? -68.54507  88.14748  -12.86953 1.000 40.88684  ? 346 VAL E CG2 1 
ATOM   17288 N  N   . ASP E  1 347 ? -72.70978  87.69518  -14.85225 1.000 40.14014  ? 347 ASP E N   1 
ATOM   17289 C  CA  . ASP E  1 347 ? -74.08873  87.24690  -15.04932 1.000 42.17309  ? 347 ASP E CA  1 
ATOM   17290 C  C   . ASP E  1 347 ? -74.24096  86.40157  -16.31559 1.000 39.97190  ? 347 ASP E C   1 
ATOM   17291 O  O   . ASP E  1 347 ? -74.99887  85.42413  -16.31881 1.000 38.95301  ? 347 ASP E O   1 
ATOM   17292 C  CB  . ASP E  1 347 ? -75.01917  88.45825  -15.06774 1.000 40.84609  ? 347 ASP E CB  1 
ATOM   17293 C  CG  . ASP E  1 347 ? -75.15823  89.08740  -13.69962 1.000 45.45408  ? 347 ASP E CG  1 
ATOM   17294 O  OD1 . ASP E  1 347 ? -74.93184  88.38303  -12.67692 1.000 47.30292  ? 347 ASP E OD1 1 
ATOM   17295 O  OD2 . ASP E  1 347 ? -75.47366  90.29033  -13.64506 1.000 56.24235  ? 347 ASP E OD2 1 
ATOM   17296 N  N   . LEU E  1 348 ? -73.51332  86.73789  -17.38318 1.000 38.88637  ? 348 LEU E N   1 
ATOM   17297 C  CA  . LEU E  1 348 ? -73.47694  85.88907  -18.56530 1.000 37.15361  ? 348 LEU E CA  1 
ATOM   17298 C  C   . LEU E  1 348 ? -72.84446  84.52236  -18.29513 1.000 40.15341  ? 348 LEU E C   1 
ATOM   17299 O  O   . LEU E  1 348 ? -73.06837  83.59706  -19.08603 1.000 38.29575  ? 348 LEU E O   1 
ATOM   17300 C  CB  . LEU E  1 348 ? -72.70434  86.58023  -19.68629 1.000 39.82985  ? 348 LEU E CB  1 
ATOM   17301 C  CG  . LEU E  1 348 ? -73.32148  87.74391  -20.46262 1.000 39.62060  ? 348 LEU E CG  1 
ATOM   17302 C  CD1 . LEU E  1 348 ? -72.20734  88.41708  -21.25700 1.000 31.27847  ? 348 LEU E CD1 1 
ATOM   17303 C  CD2 . LEU E  1 348 ? -74.48148  87.29422  -21.36096 1.000 36.33457  ? 348 LEU E CD2 1 
ATOM   17304 N  N   . LEU E  1 349 ? -72.03306  84.37912  -17.22755 1.000 35.59198  ? 349 LEU E N   1 
ATOM   17305 C  CA  . LEU E  1 349 ? -71.47996  83.07145  -16.87046 1.000 38.24947  ? 349 LEU E CA  1 
ATOM   17306 C  C   . LEU E  1 349 ? -72.42374  82.25552  -16.00472 1.000 38.71560  ? 349 LEU E C   1 
ATOM   17307 O  O   . LEU E  1 349 ? -72.47890  81.02953  -16.14202 1.000 40.21837  ? 349 LEU E O   1 
ATOM   17308 C  CB  . LEU E  1 349 ? -70.13981  83.23007  -16.12663 1.000 36.71076  ? 349 LEU E CB  1 
ATOM   17309 C  CG  . LEU E  1 349 ? -68.97850  83.56831  -17.06373 1.000 41.29678  ? 349 LEU E CG  1 
ATOM   17310 C  CD1 . LEU E  1 349 ? -67.92980  84.43651  -16.39899 1.000 38.31607  ? 349 LEU E CD1 1 
ATOM   17311 C  CD2 . LEU E  1 349 ? -68.35822  82.30178  -17.67595 1.000 40.31052  ? 349 LEU E CD2 1 
ATOM   17312 N  N   . ARG E  1 350 ? -73.15168  82.91541  -15.10293 1.000 43.20843  ? 350 ARG E N   1 
ATOM   17313 C  CA  . ARG E  1 350 ? -73.89721  82.28831  -14.01697 1.000 39.24920  ? 350 ARG E CA  1 
ATOM   17314 C  C   . ARG E  1 350 ? -75.39819  82.16442  -14.26362 1.000 36.60236  ? 350 ARG E C   1 
ATOM   17315 O  O   . ARG E  1 350 ? -75.99541  81.16937  -13.85462 1.000 35.65157  ? 350 ARG E O   1 
ATOM   17316 C  CB  . ARG E  1 350 ? -73.68529  83.09473  -12.72904 1.000 38.53574  ? 350 ARG E CB  1 
ATOM   17317 C  CG  . ARG E  1 350 ? -72.25992  83.12537  -12.24021 1.000 34.99329  ? 350 ARG E CG  1 
ATOM   17318 C  CD  . ARG E  1 350 ? -72.20529  83.54502  -10.79349 1.000 36.01345  ? 350 ARG E CD  1 
ATOM   17319 N  NE  . ARG E  1 350 ? -72.85886  84.83360  -10.62725 1.000 40.52920  ? 350 ARG E NE  1 
ATOM   17320 C  CZ  . ARG E  1 350 ? -72.46096  85.78697  -9.79697  1.000 35.90644  ? 350 ARG E CZ  1 
ATOM   17321 N  NH1 . ARG E  1 350 ? -71.37293  85.64939  -9.06410  1.000 35.14365  ? 350 ARG E NH1 1 
ATOM   17322 N  NH2 . ARG E  1 350 ? -73.14424  86.92739  -9.74547  1.000 31.32264  ? 350 ARG E NH2 1 
ATOM   17323 N  N   . ASP E  1 351 ? -76.03435  83.16136  -14.87660 1.000 37.31279  ? 351 ASP E N   1 
ATOM   17324 C  CA  . ASP E  1 351 ? -77.49103  83.20374  -14.99499 1.000 36.40693  ? 351 ASP E CA  1 
ATOM   17325 C  C   . ASP E  1 351 ? -77.98426  82.45302  -16.24870 1.000 41.62079  ? 351 ASP E C   1 
ATOM   17326 O  O   . ASP E  1 351 ? -77.21488  82.14149  -17.16567 1.000 44.12737  ? 351 ASP E O   1 
ATOM   17327 C  CB  . ASP E  1 351 ? -77.98562  84.65446  -15.02080 1.000 37.42656  ? 351 ASP E CB  1 
ATOM   17328 C  CG  . ASP E  1 351 ? -77.43696  85.50908  -13.88573 1.000 42.86027  ? 351 ASP E CG  1 
ATOM   17329 O  OD1 . ASP E  1 351 ? -76.45267  85.10067  -13.22299 1.000 50.53557  ? 351 ASP E OD1 1 
ATOM   17330 O  OD2 . ASP E  1 351 ? -77.95879  86.61857  -13.67313 1.000 47.79889  ? 351 ASP E OD2 1 
ATOM   17331 N  N   . ASP E  1 352 ? -79.29179  82.14357  -16.26598 1.000 39.12289  ? 352 ASP E N   1 
ATOM   17332 C  CA  . ASP E  1 352 ? -79.92739  81.54789  -17.44374 1.000 41.20981  ? 352 ASP E CA  1 
ATOM   17333 C  C   . ASP E  1 352 ? -80.35651  82.57293  -18.48164 1.000 45.03154  ? 352 ASP E C   1 
ATOM   17334 O  O   . ASP E  1 352 ? -80.68054  82.18964  -19.61646 1.000 41.37184  ? 352 ASP E O   1 
ATOM   17335 C  CB  . ASP E  1 352 ? -81.18216  80.73694  -17.07050 1.000 41.61803  ? 352 ASP E CB  1 
ATOM   17336 C  CG  . ASP E  1 352 ? -81.55104  79.73618  -18.15334 1.000 46.55192  ? 352 ASP E CG  1 
ATOM   17337 O  OD1 . ASP E  1 352 ? -80.63991  78.99525  -18.57985 1.000 52.36147  ? 352 ASP E OD1 1 
ATOM   17338 O  OD2 . ASP E  1 352 ? -82.71104  79.73528  -18.62984 1.000 49.95495  ? 352 ASP E OD2 1 
ATOM   17339 N  N   . TYR E  1 353 ? -80.42479  83.85259  -18.11680 1.000 42.65512  ? 353 TYR E N   1 
ATOM   17340 C  CA  . TYR E  1 353 ? -80.99778  84.84786  -19.01568 1.000 40.48216  ? 353 TYR E CA  1 
ATOM   17341 C  C   . TYR E  1 353 ? -80.46516  86.21798  -18.64521 1.000 43.55625  ? 353 TYR E C   1 
ATOM   17342 O  O   . TYR E  1 353 ? -80.63511  86.66256  -17.50949 1.000 48.27601  ? 353 TYR E O   1 
ATOM   17343 C  CB  . TYR E  1 353 ? -82.53218  84.83741  -18.94457 1.000 45.89217  ? 353 TYR E CB  1 
ATOM   17344 C  CG  . TYR E  1 353 ? -83.19806  85.84844  -19.85666 1.000 40.93263  ? 353 TYR E CG  1 
ATOM   17345 C  CD1 . TYR E  1 353 ? -83.44604  85.54969  -21.19348 1.000 40.38293  ? 353 TYR E CD1 1 
ATOM   17346 C  CD2 . TYR E  1 353 ? -83.56570  87.10864  -19.38204 1.000 44.62624  ? 353 TYR E CD2 1 
ATOM   17347 C  CE1 . TYR E  1 353 ? -84.05760  86.47119  -22.03655 1.000 46.83293  ? 353 TYR E CE1 1 
ATOM   17348 C  CE2 . TYR E  1 353 ? -84.17525  88.03805  -20.21209 1.000 45.66808  ? 353 TYR E CE2 1 
ATOM   17349 C  CZ  . TYR E  1 353 ? -84.42043  87.71330  -21.54336 1.000 52.73929  ? 353 TYR E CZ  1 
ATOM   17350 O  OH  . TYR E  1 353 ? -85.03266  88.61172  -22.39363 1.000 54.63941  ? 353 TYR E OH  1 
ATOM   17351 N  N   . THR E  1 354 ? -79.85937  86.89872  -19.61045 1.000 43.18894  ? 354 THR E N   1 
ATOM   17352 C  CA  . THR E  1 354 ? -79.36067  88.24934  -19.40595 1.000 44.30742  ? 354 THR E CA  1 
ATOM   17353 C  C   . THR E  1 354 ? -79.90371  89.12795  -20.51604 1.000 40.60380  ? 354 THR E C   1 
ATOM   17354 O  O   . THR E  1 354 ? -79.65417  88.85719  -21.68935 1.000 40.75352  ? 354 THR E O   1 
ATOM   17355 C  CB  . THR E  1 354 ? -77.83223  88.26625  -19.38778 1.000 46.76340  ? 354 THR E CB  1 
ATOM   17356 O  OG1 . THR E  1 354 ? -77.37493  87.51204  -18.25844 1.000 43.57058  ? 354 THR E OG1 1 
ATOM   17357 C  CG2 . THR E  1 354 ? -77.31054  89.70182  -19.29960 1.000 43.93345  ? 354 THR E CG2 1 
ATOM   17358 N  N   . GLU E  1 355 ? -80.66423  90.15648  -20.14714 1.000 41.16683  ? 355 GLU E N   1 
ATOM   17359 C  CA  . GLU E  1 355 ? -81.11276  91.13790  -21.12425 1.000 43.89949  ? 355 GLU E CA  1 
ATOM   17360 C  C   . GLU E  1 355 ? -79.94265  91.99473  -21.58999 1.000 41.01787  ? 355 GLU E C   1 
ATOM   17361 O  O   . GLU E  1 355 ? -78.94710  92.17028  -20.88553 1.000 39.65463  ? 355 GLU E O   1 
ATOM   17362 C  CB  . GLU E  1 355 ? -82.17442  92.04934  -20.53477 1.000 48.48801  ? 355 GLU E CB  1 
ATOM   17363 C  CG  . GLU E  1 355 ? -83.32372  91.32187  -19.90880 1.000 59.91946  ? 355 GLU E CG  1 
ATOM   17364 C  CD  . GLU E  1 355 ? -84.65067  91.88420  -20.34276 1.000 64.59821  ? 355 GLU E CD  1 
ATOM   17365 O  OE1 . GLU E  1 355 ? -84.97900  93.00694  -19.90109 1.000 73.33325  ? 355 GLU E OE1 1 
ATOM   17366 O  OE2 . GLU E  1 355 ? -85.35433  91.20929  -21.12779 1.000 66.71906  ? 355 GLU E OE2 1 
ATOM   17367 N  N   . LYS E  1 356 ? -80.09695  92.55546  -22.77624 1.000 37.60126  ? 356 LYS E N   1 
ATOM   17368 C  CA  . LYS E  1 356 ? -79.12257  93.48139  -23.31148 1.000 43.34145  ? 356 LYS E CA  1 
ATOM   17369 C  C   . LYS E  1 356 ? -79.00277  94.70268  -22.39556 1.000 50.27649  ? 356 LYS E C   1 
ATOM   17370 O  O   . LYS E  1 356 ? -80.00852  95.24299  -21.92592 1.000 49.00845  ? 356 LYS E O   1 
ATOM   17371 C  CB  . LYS E  1 356 ? -79.53659  93.86763  -24.73026 1.000 42.84312  ? 356 LYS E CB  1 
ATOM   17372 C  CG  . LYS E  1 356 ? -79.18374  95.26843  -25.13033 1.000 46.52934  ? 356 LYS E CG  1 
ATOM   17373 C  CD  . LYS E  1 356 ? -79.88460  95.65241  -26.41645 1.000 49.82087  ? 356 LYS E CD  1 
ATOM   17374 C  CE  . LYS E  1 356 ? -79.50180  97.06065  -26.82575 1.000 51.86098  ? 356 LYS E CE  1 
ATOM   17375 N  NZ  . LYS E  1 356 ? -79.15704  97.12824  -28.26387 1.000 55.84163  ? 356 LYS E NZ  1 
ATOM   17376 N  N   . ASP E  1 357 ? -77.75882  95.08768  -22.08506 1.000 45.39624  ? 357 ASP E N   1 
ATOM   17377 C  CA  . ASP E  1 357 ? -77.46087  96.21930  -21.20207 1.000 43.54449  ? 357 ASP E CA  1 
ATOM   17378 C  C   . ASP E  1 357 ? -76.12635  96.79142  -21.67093 1.000 43.01849  ? 357 ASP E C   1 
ATOM   17379 O  O   . ASP E  1 357 ? -75.07323  96.25802  -21.32284 1.000 41.48630  ? 357 ASP E O   1 
ATOM   17380 C  CB  . ASP E  1 357 ? -77.39125  95.79550  -19.74494 1.000 40.65799  ? 357 ASP E CB  1 
ATOM   17381 C  CG  . ASP E  1 357 ? -77.11113  96.96481  -18.80689 1.000 51.79943  ? 357 ASP E CG  1 
ATOM   17382 O  OD1 . ASP E  1 357 ? -76.97374  98.11145  -19.29965 1.000 54.14780  ? 357 ASP E OD1 1 
ATOM   17383 O  OD2 . ASP E  1 357 ? -77.01648  96.74154  -17.57412 1.000 50.75373  ? 357 ASP E OD2 1 
ATOM   17384 N  N   . ARG E  1 358 ? -76.19283  97.87378  -22.44547 1.000 43.59132  ? 358 ARG E N   1 
ATOM   17385 C  CA  . ARG E  1 358 ? -75.01042  98.48945  -23.03232 1.000 45.43928  ? 358 ARG E CA  1 
ATOM   17386 C  C   . ARG E  1 358 ? -74.14141  99.16655  -21.97946 1.000 48.64454  ? 358 ARG E C   1 
ATOM   17387 O  O   . ARG E  1 358 ? -72.92248  99.25043  -22.15277 1.000 50.12924  ? 358 ARG E O   1 
ATOM   17388 C  CB  . ARG E  1 358 ? -75.45601  99.46535  -24.10722 1.000 39.33862  ? 358 ARG E CB  1 
ATOM   17389 C  CG  . ARG E  1 358 ? -76.13129  98.78238  -25.27863 1.000 43.91846  ? 358 ARG E CG  1 
ATOM   17390 C  CD  . ARG E  1 358 ? -75.18347  97.80925  -25.94576 1.000 44.75565  ? 358 ARG E CD  1 
ATOM   17391 N  NE  . ARG E  1 358 ? -74.04374  98.51232  -26.51584 1.000 42.87976  ? 358 ARG E NE  1 
ATOM   17392 C  CZ  . ARG E  1 358 ? -74.10190  99.30563  -27.57738 1.000 45.58832  ? 358 ARG E CZ  1 
ATOM   17393 N  NH1 . ARG E  1 358 ? -75.20999  99.43316  -28.29308 1.000 50.34407  ? 358 ARG E NH1 1 
ATOM   17394 N  NH2 . ARG E  1 358 ? -73.03210  100.01563 -27.91085 1.000 47.70485  ? 358 ARG E NH2 1 
ATOM   17395 N  N   . SER E  1 359 ? -74.75210  99.62840  -20.88829 1.000 48.89120  ? 359 SER E N   1 
ATOM   17396 C  CA  . SER E  1 359 ? -73.99993  100.14772 -19.75790 1.000 46.37907  ? 359 SER E CA  1 
ATOM   17397 C  C   . SER E  1 359 ? -73.04926  99.10390  -19.18375 1.000 50.37438  ? 359 SER E C   1 
ATOM   17398 O  O   . SER E  1 359 ? -71.96679  99.44609  -18.70313 1.000 58.38566  ? 359 SER E O   1 
ATOM   17399 C  CB  . SER E  1 359 ? -74.97532  100.63881 -18.69461 1.000 42.46994  ? 359 SER E CB  1 
ATOM   17400 O  OG  . SER E  1 359 ? -75.36191  99.58050  -17.83831 1.000 48.58683  ? 359 SER E OG  1 
ATOM   17401 N  N   . ARG E  1 360 ? -73.44007  97.83781  -19.19824 1.000 43.00342  ? 360 ARG E N   1 
ATOM   17402 C  CA  . ARG E  1 360 ? -72.61803  96.74852  -18.69120 1.000 43.71070  ? 360 ARG E CA  1 
ATOM   17403 C  C   . ARG E  1 360 ? -71.94439  95.96110  -19.81973 1.000 41.92628  ? 360 ARG E C   1 
ATOM   17404 O  O   . ARG E  1 360 ? -71.39497  94.88550  -19.57466 1.000 45.85548  ? 360 ARG E O   1 
ATOM   17405 C  CB  . ARG E  1 360 ? -73.46632  95.83669  -17.79245 1.000 40.49410  ? 360 ARG E CB  1 
ATOM   17406 C  CG  . ARG E  1 360 ? -73.62325  96.32198  -16.33911 1.000 45.97769  ? 360 ARG E CG  1 
ATOM   17407 C  CD  . ARG E  1 360 ? -74.21556  95.25856  -15.41121 1.000 43.89053  ? 360 ARG E CD  1 
ATOM   17408 N  NE  . ARG E  1 360 ? -75.28023  94.53473  -16.09472 1.000 56.34034  ? 360 ARG E NE  1 
ATOM   17409 C  CZ  . ARG E  1 360 ? -75.59697  93.26352  -15.87574 1.000 53.73138  ? 360 ARG E CZ  1 
ATOM   17410 N  NH1 . ARG E  1 360 ? -74.98869  92.55167  -14.94156 1.000 50.47933  ? 360 ARG E NH1 1 
ATOM   17411 N  NH2 . ARG E  1 360 ? -76.55280  92.69653  -16.60872 1.000 49.47182  ? 360 ARG E NH2 1 
ATOM   17412 N  N   . GLY E  1 361 ? -72.00670  96.45546  -21.05381 1.000 40.44528  ? 361 GLY E N   1 
ATOM   17413 C  CA  . GLY E  1 361 ? -71.33972  95.81642  -22.18160 1.000 40.54163  ? 361 GLY E CA  1 
ATOM   17414 C  C   . GLY E  1 361 ? -72.07399  94.67559  -22.85924 1.000 46.11024  ? 361 GLY E C   1 
ATOM   17415 O  O   . GLY E  1 361 ? -71.47773  94.00801  -23.71845 1.000 41.52375  ? 361 GLY E O   1 
ATOM   17416 N  N   . ILE E  1 362 ? -73.34605  94.44188  -22.53050 1.000 43.01364  ? 362 ILE E N   1 
ATOM   17417 C  CA  . ILE E  1 362 ? -74.10744  93.32989  -23.09371 1.000 39.50811  ? 362 ILE E CA  1 
ATOM   17418 C  C   . ILE E  1 362 ? -74.88505  93.83930  -24.30721 1.000 42.06733  ? 362 ILE E C   1 
ATOM   17419 O  O   . ILE E  1 362 ? -75.94615  94.45292  -24.17330 1.000 46.40080  ? 362 ILE E O   1 
ATOM   17420 C  CB  . ILE E  1 362 ? -75.02448  92.70643  -22.03894 1.000 45.88383  ? 362 ILE E CB  1 
ATOM   17421 C  CG1 . ILE E  1 362 ? -74.18797  91.90170  -21.05264 1.000 43.16101  ? 362 ILE E CG1 1 
ATOM   17422 C  CG2 . ILE E  1 362 ? -76.06604  91.82619  -22.66912 1.000 44.35336  ? 362 ILE E CG2 1 
ATOM   17423 C  CD1 . ILE E  1 362 ? -74.05729  92.57767  -19.74643 1.000 48.61616  ? 362 ILE E CD1 1 
ATOM   17424 N  N   . TYR E  1 363 ? -74.38109  93.53882  -25.50205 1.000 37.80310  ? 363 TYR E N   1 
ATOM   17425 C  CA  . TYR E  1 363 ? -74.97851  94.04357  -26.72984 1.000 37.90276  ? 363 TYR E CA  1 
ATOM   17426 C  C   . TYR E  1 363 ? -76.24633  93.29086  -27.13845 1.000 45.41130  ? 363 TYR E C   1 
ATOM   17427 O  O   . TYR E  1 363 ? -77.08415  93.84147  -27.86774 1.000 39.69690  ? 363 TYR E O   1 
ATOM   17428 C  CB  . TYR E  1 363 ? -73.95203  93.96641  -27.86318 1.000 36.70093  ? 363 TYR E CB  1 
ATOM   17429 C  CG  . TYR E  1 363 ? -72.87713  95.01698  -27.76581 1.000 42.21735  ? 363 TYR E CG  1 
ATOM   17430 C  CD1 . TYR E  1 363 ? -71.94309  94.97056  -26.74216 1.000 42.19512  ? 363 TYR E CD1 1 
ATOM   17431 C  CD2 . TYR E  1 363 ? -72.78091  96.05117  -28.69798 1.000 44.22830  ? 363 TYR E CD2 1 
ATOM   17432 C  CE1 . TYR E  1 363 ? -70.95300  95.91371  -26.64003 1.000 48.01450  ? 363 TYR E CE1 1 
ATOM   17433 C  CE2 . TYR E  1 363 ? -71.77486  97.01968  -28.60082 1.000 42.06082  ? 363 TYR E CE2 1 
ATOM   17434 C  CZ  . TYR E  1 363 ? -70.86869  96.93628  -27.56332 1.000 46.19598  ? 363 TYR E CZ  1 
ATOM   17435 O  OH  . TYR E  1 363 ? -69.85787  97.85565  -27.40851 1.000 57.66590  ? 363 TYR E OH  1 
ATOM   17436 N  N   . PHE E  1 364 ? -76.39251  92.02835  -26.73094 1.000 45.30679  ? 364 PHE E N   1 
ATOM   17437 C  CA  . PHE E  1 364 ? -77.54546  91.22033  -27.10228 1.000 36.98206  ? 364 PHE E CA  1 
ATOM   17438 C  C   . PHE E  1 364 ? -78.11883  90.57853  -25.85494 1.000 40.83402  ? 364 PHE E C   1 
ATOM   17439 O  O   . PHE E  1 364 ? -77.39820  90.32362  -24.89208 1.000 44.87839  ? 364 PHE E O   1 
ATOM   17440 C  CB  . PHE E  1 364 ? -77.20700  90.08416  -28.08301 1.000 36.86508  ? 364 PHE E CB  1 
ATOM   17441 C  CG  . PHE E  1 364 ? -76.40560  90.49413  -29.28934 1.000 39.07474  ? 364 PHE E CG  1 
ATOM   17442 C  CD1 . PHE E  1 364 ? -77.03102  90.97524  -30.43431 1.000 34.55148  ? 364 PHE E CD1 1 
ATOM   17443 C  CD2 . PHE E  1 364 ? -75.02807  90.34407  -29.29237 1.000 38.04204  ? 364 PHE E CD2 1 
ATOM   17444 C  CE1 . PHE E  1 364 ? -76.28712  91.32220  -31.54914 1.000 40.45525  ? 364 PHE E CE1 1 
ATOM   17445 C  CE2 . PHE E  1 364 ? -74.27691  90.69252  -30.39591 1.000 38.85101  ? 364 PHE E CE2 1 
ATOM   17446 C  CZ  . PHE E  1 364 ? -74.89895  91.17998  -31.52530 1.000 39.91188  ? 364 PHE E CZ  1 
ATOM   17447 N  N   . THR E  1 365 ? -79.41860  90.29744  -25.88464 1.000 41.61972  ? 365 THR E N   1 
ATOM   17448 C  CA  . THR E  1 365 ? -80.02792  89.45050  -24.86867 1.000 36.30770  ? 365 THR E CA  1 
ATOM   17449 C  C   . THR E  1 365 ? -79.60165  88.01559  -25.11781 1.000 35.25734  ? 365 THR E C   1 
ATOM   17450 O  O   . THR E  1 365 ? -79.68107  87.52721  -26.24731 1.000 38.27082  ? 365 THR E O   1 
ATOM   17451 C  CB  . THR E  1 365 ? -81.55949  89.58736  -24.91725 1.000 41.99781  ? 365 THR E CB  1 
ATOM   17452 O  OG1 . THR E  1 365 ? -81.96347  90.80487  -24.28119 1.000 40.64450  ? 365 THR E OG1 1 
ATOM   17453 C  CG2 . THR E  1 365 ? -82.24780  88.41497  -24.23691 1.000 37.32130  ? 365 THR E CG2 1 
ATOM   17454 N  N   . GLN E  1 366 ? -79.11960  87.34568  -24.08317 1.000 35.98226  ? 366 GLN E N   1 
ATOM   17455 C  CA  . GLN E  1 366 ? -78.63257  85.97529  -24.19114 1.000 38.29823  ? 366 GLN E CA  1 
ATOM   17456 C  C   . GLN E  1 366 ? -79.43986  85.06335  -23.28248 1.000 36.28204  ? 366 GLN E C   1 
ATOM   17457 O  O   . GLN E  1 366 ? -79.58261  85.35339  -22.09551 1.000 39.97529  ? 366 GLN E O   1 
ATOM   17458 C  CB  . GLN E  1 366 ? -77.15095  85.88990  -23.81242 1.000 38.71324  ? 366 GLN E CB  1 
ATOM   17459 C  CG  . GLN E  1 366 ? -76.54218  84.50281  -23.94585 1.000 35.81504  ? 366 GLN E CG  1 
ATOM   17460 C  CD  . GLN E  1 366 ? -76.46111  84.02857  -25.36963 1.000 35.90944  ? 366 GLN E CD  1 
ATOM   17461 O  OE1 . GLN E  1 366 ? -75.97524  84.73643  -26.24827 1.000 38.20559  ? 366 GLN E OE1 1 
ATOM   17462 N  NE2 . GLN E  1 366 ? -76.93756  82.81475  -25.61400 1.000 39.17777  ? 366 GLN E NE2 1 
ATOM   17463 N  N   . SER E  1 367 ? -79.95542  83.96834  -23.83077 1.000 31.21742  ? 367 SER E N   1 
ATOM   17464 C  CA  . SER E  1 367 ? -80.61874  82.94272  -23.03400 1.000 37.73983  ? 367 SER E CA  1 
ATOM   17465 C  C   . SER E  1 367 ? -79.81847  81.65617  -23.13832 1.000 41.63714  ? 367 SER E C   1 
ATOM   17466 O  O   . SER E  1 367 ? -79.22520  81.36490  -24.18287 1.000 41.69571  ? 367 SER E O   1 
ATOM   17467 C  CB  . SER E  1 367 ? -82.06401  82.67560  -23.47679 1.000 35.21089  ? 367 SER E CB  1 
ATOM   17468 O  OG  . SER E  1 367 ? -82.66866  83.82008  -24.05081 1.000 42.23227  ? 367 SER E OG  1 
ATOM   17469 N  N   . TRP E  1 368 ? -79.79610  80.89188  -22.05673 1.000 39.95851  ? 368 TRP E N   1 
ATOM   17470 C  CA  . TRP E  1 368 ? -78.92285  79.73267  -21.97332 1.000 44.14001  ? 368 TRP E CA  1 
ATOM   17471 C  C   . TRP E  1 368 ? -79.67458  78.41896  -21.92513 1.000 46.43016  ? 368 TRP E C   1 
ATOM   17472 O  O   . TRP E  1 368 ? -79.02782  77.36917  -21.81113 1.000 39.76383  ? 368 TRP E O   1 
ATOM   17473 C  CB  . TRP E  1 368 ? -78.00878  79.85374  -20.76372 1.000 36.38703  ? 368 TRP E CB  1 
ATOM   17474 C  CG  . TRP E  1 368 ? -76.96229  80.87668  -20.99336 1.000 42.26889  ? 368 TRP E CG  1 
ATOM   17475 C  CD1 . TRP E  1 368 ? -76.96735  82.17646  -20.56029 1.000 42.13276  ? 368 TRP E CD1 1 
ATOM   17476 C  CD2 . TRP E  1 368 ? -75.74401  80.70066  -21.72006 1.000 42.60762  ? 368 TRP E CD2 1 
ATOM   17477 N  NE1 . TRP E  1 368 ? -75.81933  82.81698  -20.96904 1.000 42.06691  ? 368 TRP E NE1 1 
ATOM   17478 C  CE2 . TRP E  1 368 ? -75.05131  81.93303  -21.68167 1.000 43.25073  ? 368 TRP E CE2 1 
ATOM   17479 C  CE3 . TRP E  1 368 ? -75.16604  79.62385  -22.39209 1.000 38.09618  ? 368 TRP E CE3 1 
ATOM   17480 C  CZ2 . TRP E  1 368 ? -73.81704  82.10949  -22.28742 1.000 39.15647  ? 368 TRP E CZ2 1 
ATOM   17481 C  CZ3 . TRP E  1 368 ? -73.93958  79.80691  -22.99706 1.000 40.74892  ? 368 TRP E CZ3 1 
ATOM   17482 C  CH2 . TRP E  1 368 ? -73.27839  81.04002  -22.93953 1.000 39.73417  ? 368 TRP E CH2 1 
ATOM   17483 N  N   . VAL E  1 369 ? -81.01738  78.46380  -21.97929 1.000 45.19723  ? 369 VAL E N   1 
ATOM   17484 C  CA  . VAL E  1 369 ? -81.89948  77.31339  -22.15628 1.000 40.10879  ? 369 VAL E CA  1 
ATOM   17485 C  C   . VAL E  1 369 ? -81.48931  76.21493  -21.17701 1.000 39.61921  ? 369 VAL E C   1 
ATOM   17486 O  O   . VAL E  1 369 ? -81.44998  75.02290  -21.50349 1.000 33.19285  ? 369 VAL E O   1 
ATOM   17487 C  CB  . VAL E  1 369 ? -81.92320  76.89495  -23.64523 1.000 42.58066  ? 369 VAL E CB  1 
ATOM   17488 C  CG1 . VAL E  1 369 ? -80.67326  76.14433  -24.09836 1.000 38.22187  ? 369 VAL E CG1 1 
ATOM   17489 C  CG2 . VAL E  1 369 ? -83.20181  76.18252  -23.98313 1.000 38.90672  ? 369 VAL E CG2 1 
ATOM   17490 N  N   . SER E  1 370 ? -81.17322  76.65623  -19.95850 1.000 37.95195  ? 370 SER E N   1 
ATOM   17491 C  CA  . SER E  1 370 ? -80.85521  75.84333  -18.79289 1.000 39.59968  ? 370 SER E CA  1 
ATOM   17492 C  C   . SER E  1 370 ? -79.46994  75.21054  -18.85199 1.000 39.40164  ? 370 SER E C   1 
ATOM   17493 O  O   . SER E  1 370 ? -79.18564  74.26879  -18.10387 1.000 42.60330  ? 370 SER E O   1 
ATOM   17494 C  CB  . SER E  1 370 ? -81.92938  74.80289  -18.53511 1.000 40.32654  ? 370 SER E CB  1 
ATOM   17495 O  OG  . SER E  1 370 ? -82.92468  75.38003  -17.71973 1.000 43.00288  ? 370 SER E OG  1 
ATOM   17496 N  N   . THR E  1 371 ? -78.58933  75.73730  -19.69913 1.000 36.41747  ? 371 THR E N   1 
ATOM   17497 C  CA  . THR E  1 371 ? -77.17923  75.38473  -19.61902 1.000 34.11298  ? 371 THR E CA  1 
ATOM   17498 C  C   . THR E  1 371 ? -76.66359  75.77897  -18.23709 1.000 33.30123  ? 371 THR E C   1 
ATOM   17499 O  O   . THR E  1 371 ? -76.90809  76.90658  -17.80052 1.000 35.43487  ? 371 THR E O   1 
ATOM   17500 C  CB  . THR E  1 371 ? -76.39120  76.11050  -20.70273 1.000 41.34222  ? 371 THR E CB  1 
ATOM   17501 O  OG1 . THR E  1 371 ? -76.74744  75.56004  -21.97477 1.000 43.51927  ? 371 THR E OG1 1 
ATOM   17502 C  CG2 . THR E  1 371 ? -74.87250  75.92441  -20.50329 1.000 34.43037  ? 371 THR E CG2 1 
ATOM   17503 N  N   . PRO E  1 372 ? -75.95768  74.89251  -17.53017 1.000 34.49850  ? 372 PRO E N   1 
ATOM   17504 C  CA  . PRO E  1 372 ? -75.50461  75.18836  -16.15831 1.000 33.02346  ? 372 PRO E CA  1 
ATOM   17505 C  C   . PRO E  1 372 ? -74.65025  76.45208  -16.01915 1.000 36.79952  ? 372 PRO E C   1 
ATOM   17506 O  O   . PRO E  1 372 ? -73.90482  76.84692  -16.91746 1.000 35.49479  ? 372 PRO E O   1 
ATOM   17507 C  CB  . PRO E  1 372 ? -74.68269  73.94448  -15.79415 1.000 31.04779  ? 372 PRO E CB  1 
ATOM   17508 C  CG  . PRO E  1 372 ? -75.18462  72.88284  -16.70713 1.000 35.35310  ? 372 PRO E CG  1 
ATOM   17509 C  CD  . PRO E  1 372 ? -75.47686  73.58359  -17.99224 1.000 33.87436  ? 372 PRO E CD  1 
ATOM   17510 N  N   . GLY E  1 373 ? -74.71618  77.06033  -14.83915 1.000 36.74805  ? 373 GLY E N   1 
ATOM   17511 C  CA  . GLY E  1 373 ? -73.88185  78.21434  -14.56186 1.000 38.82049  ? 373 GLY E CA  1 
ATOM   17512 C  C   . GLY E  1 373 ? -72.41980  77.84886  -14.31922 1.000 41.08575  ? 373 GLY E C   1 
ATOM   17513 O  O   . GLY E  1 373 ? -72.09064  76.80564  -13.75355 1.000 35.88908  ? 373 GLY E O   1 
ATOM   17514 N  N   . VAL E  1 374 ? -71.52701  78.75822  -14.72399 1.000 38.73432  ? 374 VAL E N   1 
ATOM   17515 C  CA  . VAL E  1 374 ? -70.09123  78.62115  -14.48623 1.000 39.56022  ? 374 VAL E CA  1 
ATOM   17516 C  C   . VAL E  1 374 ? -69.71287  79.49507  -13.29807 1.000 34.13074  ? 374 VAL E C   1 
ATOM   17517 O  O   . VAL E  1 374 ? -70.14904  80.64559  -13.19877 1.000 35.66425  ? 374 VAL E O   1 
ATOM   17518 C  CB  . VAL E  1 374 ? -69.28276  78.99091  -15.74686 1.000 41.57591  ? 374 VAL E CB  1 
ATOM   17519 C  CG1 . VAL E  1 374 ? -67.84384  78.51451  -15.64677 1.000 39.76048  ? 374 VAL E CG1 1 
ATOM   17520 C  CG2 . VAL E  1 374 ? -69.94264  78.39711  -16.98130 1.000 37.91541  ? 374 VAL E CG2 1 
ATOM   17521 N  N   . LEU E  1 375 ? -68.92054  78.95122  -12.38680 1.000 32.71769  ? 375 LEU E N   1 
ATOM   17522 C  CA  . LEU E  1 375 ? -68.55927  79.68646  -11.18236 1.000 35.58614  ? 375 LEU E CA  1 
ATOM   17523 C  C   . LEU E  1 375 ? -67.42883  80.66488  -11.49035 1.000 40.07293  ? 375 LEU E C   1 
ATOM   17524 O  O   . LEU E  1 375 ? -66.36394  80.23538  -11.96317 1.000 40.45000  ? 375 LEU E O   1 
ATOM   17525 C  CB  . LEU E  1 375 ? -68.14511  78.71240  -10.09371 1.000 36.40520  ? 375 LEU E CB  1 
ATOM   17526 C  CG  . LEU E  1 375 ? -68.38619  79.10597  -8.64273  1.000 43.66745  ? 375 LEU E CG  1 
ATOM   17527 C  CD1 . LEU E  1 375 ? -69.87725  79.40604  -8.32314  1.000 35.36744  ? 375 LEU E CD1 1 
ATOM   17528 C  CD2 . LEU E  1 375 ? -67.85477  77.98897  -7.76611  1.000 46.91950  ? 375 LEU E CD2 1 
ATOM   17529 N  N   . PRO E  1 376 ? -67.61592  81.96980  -11.26470 1.000 39.40018  ? 376 PRO E N   1 
ATOM   17530 C  CA  . PRO E  1 376 ? -66.52662  82.92715  -11.50495 1.000 36.07061  ? 376 PRO E CA  1 
ATOM   17531 C  C   . PRO E  1 376 ? -65.47500  82.83405  -10.41441 1.000 32.31200  ? 376 PRO E C   1 
ATOM   17532 O  O   . PRO E  1 376 ? -65.78562  82.68072  -9.23317  1.000 33.66415  ? 376 PRO E O   1 
ATOM   17533 C  CB  . PRO E  1 376 ? -67.22984  84.28403  -11.48737 1.000 34.81915  ? 376 PRO E CB  1 
ATOM   17534 C  CG  . PRO E  1 376 ? -68.42167  84.08121  -10.59783 1.000 36.91441  ? 376 PRO E CG  1 
ATOM   17535 C  CD  . PRO E  1 376 ? -68.84572  82.62855  -10.79652 1.000 41.16886  ? 376 PRO E CD  1 
ATOM   17536 N  N   . VAL E  1 377 ? -64.21753  82.92506  -10.82434 1.000 37.44567  ? 377 VAL E N   1 
ATOM   17537 C  CA  . VAL E  1 377 ? -63.06620  82.87458  -9.92623  1.000 34.60314  ? 377 VAL E CA  1 
ATOM   17538 C  C   . VAL E  1 377 ? -62.36080  84.22062  -9.99773  1.000 34.50258  ? 377 VAL E C   1 
ATOM   17539 O  O   . VAL E  1 377 ? -62.02334  84.68248  -11.09064 1.000 39.21153  ? 377 VAL E O   1 
ATOM   17540 C  CB  . VAL E  1 377 ? -62.11217  81.73289  -10.32319 1.000 35.43567  ? 377 VAL E CB  1 
ATOM   17541 C  CG1 . VAL E  1 377 ? -60.78514  81.85954  -9.61771  1.000 30.13675  ? 377 VAL E CG1 1 
ATOM   17542 C  CG2 . VAL E  1 377 ? -62.76960  80.37075  -10.06867 1.000 37.37489  ? 377 VAL E CG2 1 
ATOM   17543 N  N   . ALA E  1 378 ? -62.16488  84.86012  -8.84749  1.000 35.42066  ? 378 ALA E N   1 
ATOM   17544 C  CA  . ALA E  1 378 ? -61.52624  86.17209  -8.75236  1.000 33.12997  ? 378 ALA E CA  1 
ATOM   17545 C  C   . ALA E  1 378 ? -60.13889  85.97224  -8.15992  1.000 36.57835  ? 378 ALA E C   1 
ATOM   17546 O  O   . ALA E  1 378 ? -60.02111  85.52855  -7.01401  1.000 38.34857  ? 378 ALA E O   1 
ATOM   17547 C  CB  . ALA E  1 378 ? -62.35967  87.12706  -7.89079  1.000 31.67801  ? 378 ALA E CB  1 
ATOM   17548 N  N   . SER E  1 379 ? -59.09709  86.30741  -8.93212  1.000 40.74535  ? 379 SER E N   1 
ATOM   17549 C  CA  . SER E  1 379 ? -57.71040  85.95487  -8.62772  1.000 37.64163  ? 379 SER E CA  1 
ATOM   17550 C  C   . SER E  1 379 ? -56.77047  87.06651  -9.09896  1.000 39.94841  ? 379 SER E C   1 
ATOM   17551 O  O   . SER E  1 379 ? -57.07352  87.78233  -10.05417 1.000 42.29107  ? 379 SER E O   1 
ATOM   17552 C  CB  . SER E  1 379 ? -57.34496  84.62085  -9.31747  1.000 41.08549  ? 379 SER E CB  1 
ATOM   17553 O  OG  . SER E  1 379 ? -56.09200  84.07515  -8.90610  1.000 42.73802  ? 379 SER E OG  1 
ATOM   17554 N  N   . GLY E  1 380 ? -55.61428  87.19489  -8.43882  1.000 40.71668  ? 380 GLY E N   1 
ATOM   17555 C  CA  . GLY E  1 380 ? -54.56178  88.06179  -8.95104  1.000 40.73963  ? 380 GLY E CA  1 
ATOM   17556 C  C   . GLY E  1 380 ? -54.35755  89.36862  -8.21253  1.000 38.27458  ? 380 GLY E C   1 
ATOM   17557 O  O   . GLY E  1 380 ? -55.06455  90.34530  -8.47387  1.000 39.27384  ? 380 GLY E O   1 
ATOM   17558 N  N   . GLY E  1 381 ? -53.37873  89.39416  -7.31075  1.000 36.76935  ? 381 GLY E N   1 
ATOM   17559 C  CA  . GLY E  1 381 ? -53.03417  90.56975  -6.53926  1.000 39.10724  ? 381 GLY E CA  1 
ATOM   17560 C  C   . GLY E  1 381 ? -53.99886  90.92989  -5.42975  1.000 43.47976  ? 381 GLY E C   1 
ATOM   17561 O  O   . GLY E  1 381 ? -53.90815  92.04119  -4.89857  1.000 43.47198  ? 381 GLY E O   1 
ATOM   17562 N  N   . ILE E  1 382 ? -54.92200  90.04226  -5.05473  1.000 43.70464  ? 382 ILE E N   1 
ATOM   17563 C  CA  . ILE E  1 382 ? -55.88215  90.37722  -4.01260  1.000 37.20332  ? 382 ILE E CA  1 
ATOM   17564 C  C   . ILE E  1 382 ? -55.34990  89.94555  -2.64910  1.000 39.52047  ? 382 ILE E C   1 
ATOM   17565 O  O   . ILE E  1 382 ? -54.41171  89.14707  -2.53796  1.000 40.77453  ? 382 ILE E O   1 
ATOM   17566 C  CB  . ILE E  1 382 ? -57.25011  89.76165  -4.31417  1.000 36.26436  ? 382 ILE E CB  1 
ATOM   17567 C  CG1 . ILE E  1 382 ? -57.11599  88.29656  -4.73456  1.000 41.01671  ? 382 ILE E CG1 1 
ATOM   17568 C  CG2 . ILE E  1 382 ? -57.87865  90.53853  -5.43734  1.000 37.55588  ? 382 ILE E CG2 1 
ATOM   17569 C  CD1 . ILE E  1 382 ? -58.46696  87.60041  -4.99903  1.000 37.10154  ? 382 ILE E CD1 1 
ATOM   17570 N  N   . HIS E  1 383 ? -55.94419  90.50221  -1.59327  1.000 37.59141  ? 383 HIS E N   1 
ATOM   17571 C  CA  . HIS E  1 383 ? -55.49253  90.29865  -0.21700  1.000 37.18823  ? 383 HIS E CA  1 
ATOM   17572 C  C   . HIS E  1 383 ? -56.62551  90.71485  0.72213   1.000 36.23789  ? 383 HIS E C   1 
ATOM   17573 O  O   . HIS E  1 383 ? -57.64240  91.25087  0.28066   1.000 40.96467  ? 383 HIS E O   1 
ATOM   17574 C  CB  . HIS E  1 383 ? -54.18049  91.05752  0.04015   1.000 40.60484  ? 383 HIS E CB  1 
ATOM   17575 C  CG  . HIS E  1 383 ? -54.30054  92.54992  -0.00894  1.000 41.84628  ? 383 HIS E CG  1 
ATOM   17576 N  ND1 . HIS E  1 383 ? -54.97582  93.28053  0.94346   1.000 40.76302  ? 383 HIS E ND1 1 
ATOM   17577 C  CD2 . HIS E  1 383 ? -53.85868  93.44298  -0.92567  1.000 42.37039  ? 383 HIS E CD2 1 
ATOM   17578 C  CE1 . HIS E  1 383 ? -54.92088  94.56233  0.62871   1.000 47.77080  ? 383 HIS E CE1 1 
ATOM   17579 N  NE2 . HIS E  1 383 ? -54.25518  94.68708  -0.50467  1.000 47.45698  ? 383 HIS E NE2 1 
ATOM   17580 N  N   . VAL E  1 384 ? -56.42771  90.48701  2.02708   1.000 38.77566  ? 384 VAL E N   1 
ATOM   17581 C  CA  . VAL E  1 384 ? -57.52290  90.51419  3.00688   1.000 39.46643  ? 384 VAL E CA  1 
ATOM   17582 C  C   . VAL E  1 384 ? -58.32082  91.82046  2.95759   1.000 43.78059  ? 384 VAL E C   1 
ATOM   17583 O  O   . VAL E  1 384 ? -59.53591  91.81528  3.17699   1.000 43.58128  ? 384 VAL E O   1 
ATOM   17584 C  CB  . VAL E  1 384 ? -56.97809  90.25737  4.42414   1.000 39.54299  ? 384 VAL E CB  1 
ATOM   17585 C  CG1 . VAL E  1 384 ? -56.65311  88.76522  4.62675   1.000 37.93426  ? 384 VAL E CG1 1 
ATOM   17586 C  CG2 . VAL E  1 384 ? -55.80630  91.16746  4.73272   1.000 36.84338  ? 384 VAL E CG2 1 
ATOM   17587 N  N   . TRP E  1 385 ? -57.66814  92.95752  2.68050   1.000 43.46384  ? 385 TRP E N   1 
ATOM   17588 C  CA  . TRP E  1 385 ? -58.41607  94.22118  2.64717   1.000 45.97173  ? 385 TRP E CA  1 
ATOM   17589 C  C   . TRP E  1 385 ? -59.36204  94.31829  1.45411   1.000 42.39353  ? 385 TRP E C   1 
ATOM   17590 O  O   . TRP E  1 385 ? -60.33548  95.07459  1.50058   1.000 50.05809  ? 385 TRP E O   1 
ATOM   17591 C  CB  . TRP E  1 385 ? -57.47554  95.43103  2.63263   1.000 46.75916  ? 385 TRP E CB  1 
ATOM   17592 C  CG  . TRP E  1 385 ? -56.67943  95.58938  3.88870   1.000 47.69175  ? 385 TRP E CG  1 
ATOM   17593 C  CD1 . TRP E  1 385 ? -55.36326  95.27320  4.06059   1.000 49.07922  ? 385 TRP E CD1 1 
ATOM   17594 C  CD2 . TRP E  1 385 ? -57.13457  96.11173  5.14580   1.000 49.21020  ? 385 TRP E CD2 1 
ATOM   17595 N  NE1 . TRP E  1 385 ? -54.97103  95.54989  5.34634   1.000 53.22241  ? 385 TRP E NE1 1 
ATOM   17596 C  CE2 . TRP E  1 385 ? -56.03816  96.06862  6.03461   1.000 52.62803  ? 385 TRP E CE2 1 
ATOM   17597 C  CE3 . TRP E  1 385 ? -58.36138  96.60796  5.60911   1.000 52.44734  ? 385 TRP E CE3 1 
ATOM   17598 C  CZ2 . TRP E  1 385 ? -56.13041  96.50541  7.35659   1.000 50.48707  ? 385 TRP E CZ2 1 
ATOM   17599 C  CZ3 . TRP E  1 385 ? -58.45379  97.03716  6.92681   1.000 50.74921  ? 385 TRP E CZ3 1 
ATOM   17600 C  CH2 . TRP E  1 385 ? -57.34612  96.97795  7.78440   1.000 54.68340  ? 385 TRP E CH2 1 
ATOM   17601 N  N   . HIS E  1 386 ? -59.09127  93.59691  0.37760   1.000 43.38309  ? 386 HIS E N   1 
ATOM   17602 C  CA  . HIS E  1 386 ? -60.00225  93.55625  -0.75667  1.000 44.25006  ? 386 HIS E CA  1 
ATOM   17603 C  C   . HIS E  1 386 ? -61.25338  92.72667  -0.47786  1.000 44.85638  ? 386 HIS E C   1 
ATOM   17604 O  O   . HIS E  1 386 ? -62.22937  92.83564  -1.23168  1.000 44.30978  ? 386 HIS E O   1 
ATOM   17605 C  CB  . HIS E  1 386 ? -59.26335  92.99996  -1.97081  1.000 44.11788  ? 386 HIS E CB  1 
ATOM   17606 C  CG  . HIS E  1 386 ? -58.12291  93.85980  -2.42724  1.000 45.91173  ? 386 HIS E CG  1 
ATOM   17607 N  ND1 . HIS E  1 386 ? -56.95550  93.33759  -2.94664  1.000 41.19091  ? 386 HIS E ND1 1 
ATOM   17608 C  CD2 . HIS E  1 386 ? -57.97914  95.20515  -2.45309  1.000 41.55765  ? 386 HIS E CD2 1 
ATOM   17609 C  CE1 . HIS E  1 386 ? -56.13518  94.32522  -3.25464  1.000 46.62761  ? 386 HIS E CE1 1 
ATOM   17610 N  NE2 . HIS E  1 386 ? -56.73415  95.46834  -2.96827  1.000 53.43829  ? 386 HIS E NE2 1 
ATOM   17611 N  N   . MET E  1 387 ? -61.26189  91.93585  0.60110   1.000 41.28106  ? 387 MET E N   1 
ATOM   17612 C  CA  . MET E  1 387 ? -62.33677  90.96132  0.78403   1.000 43.53117  ? 387 MET E CA  1 
ATOM   17613 C  C   . MET E  1 387 ? -63.71991  91.59374  0.77556   1.000 43.10917  ? 387 MET E C   1 
ATOM   17614 O  O   . MET E  1 387 ? -64.58232  91.11487  0.01607   1.000 42.05850  ? 387 MET E O   1 
ATOM   17615 C  CB  . MET E  1 387 ? -62.11435  90.14418  2.05795   1.000 38.85172  ? 387 MET E CB  1 
ATOM   17616 C  CG  . MET E  1 387 ? -62.93528  88.88465  2.01349   1.000 40.35789  ? 387 MET E CG  1 
ATOM   17617 S  SD  . MET E  1 387 ? -62.10706  87.55001  1.07529   1.000 42.60859  ? 387 MET E SD  1 
ATOM   17618 C  CE  . MET E  1 387 ? -60.49644  87.43889  1.85609   1.000 36.96112  ? 387 MET E CE  1 
ATOM   17619 N  N   . PRO E  1 388 ? -63.99868  92.67048  1.52886   1.000 46.44728  ? 388 PRO E N   1 
ATOM   17620 C  CA  . PRO E  1 388 ? -65.37013  93.20131  1.51503   1.000 42.71448  ? 388 PRO E CA  1 
ATOM   17621 C  C   . PRO E  1 388 ? -65.81565  93.60791  0.12633   1.000 42.27625  ? 388 PRO E C   1 
ATOM   17622 O  O   . PRO E  1 388 ? -66.96720  93.35539  -0.24169  1.000 45.14947  ? 388 PRO E O   1 
ATOM   17623 C  CB  . PRO E  1 388 ? -65.28725  94.39459  2.47319   1.000 43.14315  ? 388 PRO E CB  1 
ATOM   17624 C  CG  . PRO E  1 388 ? -64.11455  94.07915  3.36792   1.000 37.56772  ? 388 PRO E CG  1 
ATOM   17625 C  CD  . PRO E  1 388 ? -63.13474  93.46062  2.42004   1.000 41.38788  ? 388 PRO E CD  1 
ATOM   17626 N  N   . ALA E  1 389 ? -64.91563  94.18130  -0.67887  1.000 42.04135  ? 389 ALA E N   1 
ATOM   17627 C  CA  . ALA E  1 389 ? -65.31147  94.62930  -2.01083  1.000 41.49414  ? 389 ALA E CA  1 
ATOM   17628 C  C   . ALA E  1 389 ? -65.48082  93.45809  -2.96593  1.000 43.26942  ? 389 ALA E C   1 
ATOM   17629 O  O   . ALA E  1 389 ? -66.29775  93.52170  -3.88954  1.000 41.60166  ? 389 ALA E O   1 
ATOM   17630 C  CB  . ALA E  1 389 ? -64.29736  95.62369  -2.56255  1.000 42.97133  ? 389 ALA E CB  1 
ATOM   17631 N  N   . LEU E  1 390 ? -64.70726  92.38536  -2.77382  1.000 46.08314  ? 390 LEU E N   1 
ATOM   17632 C  CA  . LEU E  1 390 ? -64.88980  91.19164  -3.59587  1.000 41.32296  ? 390 LEU E CA  1 
ATOM   17633 C  C   . LEU E  1 390 ? -66.22362  90.51900  -3.29353  1.000 38.37574  ? 390 LEU E C   1 
ATOM   17634 O  O   . LEU E  1 390 ? -66.99431  90.21930  -4.20742  1.000 40.37187  ? 390 LEU E O   1 
ATOM   17635 C  CB  . LEU E  1 390 ? -63.73402  90.23201  -3.36692  1.000 37.14765  ? 390 LEU E CB  1 
ATOM   17636 C  CG  . LEU E  1 390 ? -62.43116  90.69951  -4.00567  1.000 38.50727  ? 390 LEU E CG  1 
ATOM   17637 C  CD1 . LEU E  1 390 ? -61.24770  90.06783  -3.28614  1.000 30.97659  ? 390 LEU E CD1 1 
ATOM   17638 C  CD2 . LEU E  1 390 ? -62.43338  90.39586  -5.51784  1.000 37.29277  ? 390 LEU E CD2 1 
ATOM   17639 N  N   . THR E  1 391 ? -66.50158  90.27512  -2.00318  1.000 41.29477  ? 391 THR E N   1 
ATOM   17640 C  CA  . THR E  1 391 ? -67.77621  89.69664  -1.57835  1.000 39.71596  ? 391 THR E CA  1 
ATOM   17641 C  C   . THR E  1 391 ? -68.94565  90.48156  -2.14346  1.000 41.93521  ? 391 THR E C   1 
ATOM   17642 O  O   . THR E  1 391 ? -69.89930  89.90369  -2.68065  1.000 42.64527  ? 391 THR E O   1 
ATOM   17643 C  CB  . THR E  1 391 ? -67.86939  89.65418  -0.04558  1.000 42.11942  ? 391 THR E CB  1 
ATOM   17644 O  OG1 . THR E  1 391 ? -66.66144  89.12930  0.52049   1.000 36.98676  ? 391 THR E OG1 1 
ATOM   17645 C  CG2 . THR E  1 391 ? -69.05537  88.80977  0.42617   1.000 42.11382  ? 391 THR E CG2 1 
ATOM   17646 N  N   . GLU E  1 392 ? -68.87192  91.80326  -2.06806  1.000 41.65415  ? 392 GLU E N   1 
ATOM   17647 C  CA  . GLU E  1 392 ? -69.97588  92.61570  -2.55920  1.000 45.87133  ? 392 GLU E CA  1 
ATOM   17648 C  C   . GLU E  1 392 ? -70.08127  92.55164  -4.07760  1.000 46.04583  ? 392 GLU E C   1 
ATOM   17649 O  O   . GLU E  1 392 ? -71.19340  92.53436  -4.61943  1.000 47.30845  ? 392 GLU E O   1 
ATOM   17650 C  CB  . GLU E  1 392 ? -69.80367  94.05166  -2.06649  1.000 50.10948  ? 392 GLU E CB  1 
ATOM   17651 C  CG  . GLU E  1 392 ? -70.86251  95.02704  -2.51720  1.000 52.09309  ? 392 GLU E CG  1 
ATOM   17652 C  CD  . GLU E  1 392 ? -70.27652  96.05628  -3.46174  1.000 61.71027  ? 392 GLU E CD  1 
ATOM   17653 O  OE1 . GLU E  1 392 ? -69.02911  96.06537  -3.62212  1.000 59.86911  ? 392 GLU E OE1 1 
ATOM   17654 O  OE2 . GLU E  1 392 ? -71.04977  96.85634  -4.03505  1.000 71.55771  ? 392 GLU E OE2 1 
ATOM   17655 N  N   . ILE E  1 393 ? -68.94652  92.49296  -4.78117  1.000 43.42451  ? 393 ILE E N   1 
ATOM   17656 C  CA  . ILE E  1 393 ? -68.98914  92.47103  -6.24521  1.000 47.71967  ? 393 ILE E CA  1 
ATOM   17657 C  C   . ILE E  1 393 ? -69.55562  91.14833  -6.75634  1.000 45.69204  ? 393 ILE E C   1 
ATOM   17658 O  O   . ILE E  1 393 ? -70.42916  91.13098  -7.63323  1.000 43.93872  ? 393 ILE E O   1 
ATOM   17659 C  CB  . ILE E  1 393 ? -67.59719  92.72307  -6.84955  1.000 41.34704  ? 393 ILE E CB  1 
ATOM   17660 C  CG1 . ILE E  1 393 ? -67.14141  94.15897  -6.66937  1.000 49.06579  ? 393 ILE E CG1 1 
ATOM   17661 C  CG2 . ILE E  1 393 ? -67.62956  92.46198  -8.33709  1.000 41.17159  ? 393 ILE E CG2 1 
ATOM   17662 C  CD1 . ILE E  1 393 ? -65.67504  94.32421  -7.09629  1.000 47.99776  ? 393 ILE E CD1 1 
ATOM   17663 N  N   . PHE E  1 394 ? -69.05162  90.02461  -6.23962  1.000 40.08571  ? 394 PHE E N   1 
ATOM   17664 C  CA  . PHE E  1 394 ? -69.31053  88.73543  -6.87319  1.000 43.04519  ? 394 PHE E CA  1 
ATOM   17665 C  C   . PHE E  1 394 ? -70.44522  87.95399  -6.22626  1.000 46.81774  ? 394 PHE E C   1 
ATOM   17666 O  O   . PHE E  1 394 ? -71.08798  87.14210  -6.90061  1.000 43.78212  ? 394 PHE E O   1 
ATOM   17667 C  CB  . PHE E  1 394 ? -68.02669  87.89087  -6.88741  1.000 40.29889  ? 394 PHE E CB  1 
ATOM   17668 C  CG  . PHE E  1 394 ? -66.99976  88.40105  -7.85827  1.000 44.24733  ? 394 PHE E CG  1 
ATOM   17669 C  CD1 . PHE E  1 394 ? -67.12470  88.15239  -9.22096  1.000 35.20023  ? 394 PHE E CD1 1 
ATOM   17670 C  CD2 . PHE E  1 394 ? -65.94738  89.20720  -7.41290  1.000 38.35536  ? 394 PHE E CD2 1 
ATOM   17671 C  CE1 . PHE E  1 394 ? -66.19320  88.67947  -10.12516 1.000 43.05046  ? 394 PHE E CE1 1 
ATOM   17672 C  CE2 . PHE E  1 394 ? -65.03556  89.72494  -8.30151  1.000 38.03435  ? 394 PHE E CE2 1 
ATOM   17673 C  CZ  . PHE E  1 394 ? -65.15085  89.46533  -9.66074  1.000 40.30435  ? 394 PHE E CZ  1 
ATOM   17674 N  N   . GLY E  1 395 ? -70.73486  88.20010  -4.95752  1.000 47.16168  ? 395 GLY E N   1 
ATOM   17675 C  CA  . GLY E  1 395 ? -71.73898  87.41794  -4.27783  1.000 38.88988  ? 395 GLY E CA  1 
ATOM   17676 C  C   . GLY E  1 395 ? -71.20700  86.04464  -3.89167  1.000 49.79828  ? 395 GLY E C   1 
ATOM   17677 O  O   . GLY E  1 395 ? -70.06205  85.65993  -4.18899  1.000 47.96273  ? 395 GLY E O   1 
ATOM   17678 N  N   . ASP E  1 396 ? -72.07208  85.28328  -3.22042  1.000 38.78404  ? 396 ASP E N   1 
ATOM   17679 C  CA  . ASP E  1 396 ? -71.66358  83.99021  -2.69233  1.000 39.29362  ? 396 ASP E CA  1 
ATOM   17680 C  C   . ASP E  1 396 ? -71.15714  83.05181  -3.79105  1.000 41.03342  ? 396 ASP E C   1 
ATOM   17681 O  O   . ASP E  1 396 ? -70.24076  82.25105  -3.54976  1.000 38.25195  ? 396 ASP E O   1 
ATOM   17682 C  CB  . ASP E  1 396 ? -72.83327  83.36596  -1.92800  1.000 41.78623  ? 396 ASP E CB  1 
ATOM   17683 C  CG  . ASP E  1 396 ? -72.94429  83.88600  -0.50221  1.000 47.63490  ? 396 ASP E CG  1 
ATOM   17684 O  OD1 . ASP E  1 396 ? -71.96514  84.47782  0.00299   1.000 47.13094  ? 396 ASP E OD1 1 
ATOM   17685 O  OD2 . ASP E  1 396 ? -74.02350  83.71102  0.11269   1.000 55.53909  ? 396 ASP E OD2 1 
ATOM   17686 N  N   . ASP E  1 397 ? -71.71048  83.13562  -5.00173  1.000 39.49423  ? 397 ASP E N   1 
ATOM   17687 C  CA  . ASP E  1 397 ? -71.37020  82.15532  -6.03430  1.000 35.56244  ? 397 ASP E CA  1 
ATOM   17688 C  C   . ASP E  1 397 ? -70.09160  82.60759  -6.73743  1.000 39.25072  ? 397 ASP E C   1 
ATOM   17689 O  O   . ASP E  1 397 ? -70.07440  83.08570  -7.87698  1.000 34.27905  ? 397 ASP E O   1 
ATOM   17690 C  CB  . ASP E  1 397 ? -72.52808  81.94855  -6.99735  1.000 30.72853  ? 397 ASP E CB  1 
ATOM   17691 C  CG  . ASP E  1 397 ? -73.53914  80.94074  -6.48565  1.000 37.41963  ? 397 ASP E CG  1 
ATOM   17692 O  OD1 . ASP E  1 397 ? -73.16585  80.08188  -5.65516  1.000 38.26796  ? 397 ASP E OD1 1 
ATOM   17693 O  OD2 . ASP E  1 397 ? -74.71875  81.02079  -6.91238  1.000 50.17026  ? 397 ASP E OD2 1 
ATOM   17694 N  N   . SER E  1 398 ? -68.98561  82.43371  -6.03232  1.000 38.44301  ? 398 SER E N   1 
ATOM   17695 C  CA  . SER E  1 398 ? -67.70390  82.82662  -6.58024  1.000 36.15934  ? 398 SER E CA  1 
ATOM   17696 C  C   . SER E  1 398 ? -66.63101  82.05388  -5.85088  1.000 34.53738  ? 398 SER E C   1 
ATOM   17697 O  O   . SER E  1 398 ? -66.87406  81.47554  -4.78808  1.000 36.26527  ? 398 SER E O   1 
ATOM   17698 C  CB  . SER E  1 398 ? -67.47225  84.32794  -6.42712  1.000 36.24945  ? 398 SER E CB  1 
ATOM   17699 O  OG  . SER E  1 398 ? -67.32771  84.65213  -5.05990  1.000 34.06703  ? 398 SER E OG  1 
ATOM   17700 N  N   . VAL E  1 399 ? -65.43727  82.07219  -6.42645  1.000 33.63144  ? 399 VAL E N   1 
ATOM   17701 C  CA  . VAL E  1 399 ? -64.23035  81.56948  -5.78266  1.000 33.71964  ? 399 VAL E CA  1 
ATOM   17702 C  C   . VAL E  1 399 ? -63.25402  82.73374  -5.68841  1.000 32.36630  ? 399 VAL E C   1 
ATOM   17703 O  O   . VAL E  1 399 ? -62.93972  83.36703  -6.70021  1.000 37.37185  ? 399 VAL E O   1 
ATOM   17704 C  CB  . VAL E  1 399 ? -63.61545  80.39684  -6.57578  1.000 36.26213  ? 399 VAL E CB  1 
ATOM   17705 C  CG1 . VAL E  1 399 ? -62.35176  79.92042  -5.92231  1.000 37.56413  ? 399 VAL E CG1 1 
ATOM   17706 C  CG2 . VAL E  1 399 ? -64.60142  79.23820  -6.73027  1.000 37.60129  ? 399 VAL E CG2 1 
ATOM   17707 N  N   . LEU E  1 400 ? -62.77477  83.02697  -4.49496  1.000 32.82367  ? 400 LEU E N   1 
ATOM   17708 C  CA  . LEU E  1 400 ? -61.75075  84.05113  -4.32288  1.000 36.21966  ? 400 LEU E CA  1 
ATOM   17709 C  C   . LEU E  1 400 ? -60.42958  83.35284  -4.01484  1.000 40.09094  ? 400 LEU E C   1 
ATOM   17710 O  O   . LEU E  1 400 ? -60.38103  82.47648  -3.14145  1.000 37.83410  ? 400 LEU E O   1 
ATOM   17711 C  CB  . LEU E  1 400 ? -62.14329  85.02632  -3.21073  1.000 34.14121  ? 400 LEU E CB  1 
ATOM   17712 C  CG  . LEU E  1 400 ? -63.62849  85.40399  -3.27651  1.000 37.55123  ? 400 LEU E CG  1 
ATOM   17713 C  CD1 . LEU E  1 400 ? -64.07676  86.20123  -2.05681  1.000 33.60172  ? 400 LEU E CD1 1 
ATOM   17714 C  CD2 . LEU E  1 400 ? -63.98707  86.13817  -4.58040  1.000 36.76173  ? 400 LEU E CD2 1 
ATOM   17715 N  N   . GLN E  1 401 ? -59.37035  83.72793  -4.73621  1.000 37.07221  ? 401 GLN E N   1 
ATOM   17716 C  CA  . GLN E  1 401 ? -58.11622  82.98025  -4.73368  1.000 37.08451  ? 401 GLN E CA  1 
ATOM   17717 C  C   . GLN E  1 401 ? -56.96454  83.89170  -4.35398  1.000 37.99131  ? 401 GLN E C   1 
ATOM   17718 O  O   . GLN E  1 401 ? -56.72449  84.90720  -5.02044  1.000 38.31673  ? 401 GLN E O   1 
ATOM   17719 C  CB  . GLN E  1 401 ? -57.86761  82.34166  -6.09575  1.000 35.61752  ? 401 GLN E CB  1 
ATOM   17720 C  CG  . GLN E  1 401 ? -58.47211  80.96227  -6.16442  1.000 42.07553  ? 401 GLN E CG  1 
ATOM   17721 C  CD  . GLN E  1 401 ? -58.36993  80.31748  -7.51519  1.000 43.99983  ? 401 GLN E CD  1 
ATOM   17722 O  OE1 . GLN E  1 401 ? -59.11967  79.39657  -7.81201  1.000 47.77440  ? 401 GLN E OE1 1 
ATOM   17723 N  NE2 . GLN E  1 401 ? -57.41438  80.76087  -8.33089  1.000 43.05022  ? 401 GLN E NE2 1 
ATOM   17724 N  N   . PHE E  1 402 ? -56.25962  83.51361  -3.28871  1.000 42.82854  ? 402 PHE E N   1 
ATOM   17725 C  CA  . PHE E  1 402 ? -55.16326  84.27941  -2.68969  1.000 42.39497  ? 402 PHE E CA  1 
ATOM   17726 C  C   . PHE E  1 402 ? -53.89344  83.44090  -2.74015  1.000 43.06142  ? 402 PHE E C   1 
ATOM   17727 O  O   . PHE E  1 402 ? -53.70721  82.56491  -1.89184  1.000 45.54752  ? 402 PHE E O   1 
ATOM   17728 C  CB  . PHE E  1 402 ? -55.51872  84.66293  -1.26104  1.000 33.01868  ? 402 PHE E CB  1 
ATOM   17729 C  CG  . PHE E  1 402 ? -56.74639  85.48246  -1.18797  1.000 40.90177  ? 402 PHE E CG  1 
ATOM   17730 C  CD1 . PHE E  1 402 ? -58.00487  84.87177  -1.21830  1.000 40.98689  ? 402 PHE E CD1 1 
ATOM   17731 C  CD2 . PHE E  1 402 ? -56.66504  86.87743  -1.20924  1.000 38.47891  ? 402 PHE E CD2 1 
ATOM   17732 C  CE1 . PHE E  1 402 ? -59.15071  85.62935  -1.21704  1.000 37.29367  ? 402 PHE E CE1 1 
ATOM   17733 C  CE2 . PHE E  1 402 ? -57.81644  87.64544  -1.20300  1.000 39.31604  ? 402 PHE E CE2 1 
ATOM   17734 C  CZ  . PHE E  1 402 ? -59.06304  87.01700  -1.20190  1.000 38.02921  ? 402 PHE E CZ  1 
ATOM   17735 N  N   . GLY E  1 403 ? -53.03060  83.70389  -3.72988  1.000 38.21528  ? 403 GLY E N   1 
ATOM   17736 C  CA  . GLY E  1 403 ? -51.75083  83.02106  -3.83585  1.000 37.46882  ? 403 GLY E CA  1 
ATOM   17737 C  C   . GLY E  1 403 ? -50.68481  83.66404  -2.97423  1.000 35.97489  ? 403 GLY E C   1 
ATOM   17738 O  O   . GLY E  1 403 ? -50.30463  83.11317  -1.93998  1.000 35.53457  ? 403 GLY E O   1 
ATOM   17739 N  N   . GLY E  1 404 ? -50.18115  84.82048  -3.40927  1.000 36.79275  ? 404 GLY E N   1 
ATOM   17740 C  CA  . GLY E  1 404 ? -49.32921  85.62116  -2.54749  1.000 32.73723  ? 404 GLY E CA  1 
ATOM   17741 C  C   . GLY E  1 404 ? -50.00493  86.02429  -1.24986  1.000 37.99844  ? 404 GLY E C   1 
ATOM   17742 O  O   . GLY E  1 404 ? -49.33456  86.22717  -0.23437  1.000 40.88401  ? 404 GLY E O   1 
ATOM   17743 N  N   . GLY E  1 405 ? -51.33463  86.13865  -1.25809  1.000 38.83074  ? 405 GLY E N   1 
ATOM   17744 C  CA  . GLY E  1 405 ? -52.05456  86.53287  -0.05542  1.000 40.53739  ? 405 GLY E CA  1 
ATOM   17745 C  C   . GLY E  1 405 ? -52.14816  85.45096  0.99557   1.000 37.82352  ? 405 GLY E C   1 
ATOM   17746 O  O   . GLY E  1 405 ? -52.43442  85.74479  2.15690   1.000 45.09668  ? 405 GLY E O   1 
ATOM   17747 N  N   . THR E  1 406 ? -51.97823  84.19087  0.60224   1.000 38.18309  ? 406 THR E N   1 
ATOM   17748 C  CA  . THR E  1 406 ? -51.78680  83.10696  1.55519   1.000 36.62780  ? 406 THR E CA  1 
ATOM   17749 C  C   . THR E  1 406 ? -50.30757  82.90934  1.86396   1.000 41.36894  ? 406 THR E C   1 
ATOM   17750 O  O   . THR E  1 406 ? -49.90090  82.88489  3.02545   1.000 40.92705  ? 406 THR E O   1 
ATOM   17751 C  CB  . THR E  1 406 ? -52.37830  81.82149  0.98591   1.000 34.49096  ? 406 THR E CB  1 
ATOM   17752 O  OG1 . THR E  1 406 ? -53.68827  82.09023  0.48272   1.000 43.33584  ? 406 THR E OG1 1 
ATOM   17753 C  CG2 . THR E  1 406 ? -52.42135  80.72095  2.02715   1.000 36.35520  ? 406 THR E CG2 1 
ATOM   17754 N  N   . LEU E  1 407 ? -49.49034  82.77711  0.82628   1.000 40.30363  ? 407 LEU E N   1 
ATOM   17755 C  CA  . LEU E  1 407 ? -48.10403  82.39328  0.98437   1.000 39.37938  ? 407 LEU E CA  1 
ATOM   17756 C  C   . LEU E  1 407 ? -47.19614  83.54794  1.39064   1.000 42.00629  ? 407 LEU E C   1 
ATOM   17757 O  O   . LEU E  1 407 ? -46.04190  83.29131  1.76231   1.000 39.73039  ? 407 LEU E O   1 
ATOM   17758 C  CB  . LEU E  1 407 ? -47.60447  81.72793  -0.30881  1.000 33.70653  ? 407 LEU E CB  1 
ATOM   17759 C  CG  . LEU E  1 407 ? -48.02303  80.24075  -0.36369  1.000 40.37121  ? 407 LEU E CG  1 
ATOM   17760 C  CD1 . LEU E  1 407 ? -49.19494  80.03996  -1.26381  1.000 39.20159  ? 407 LEU E CD1 1 
ATOM   17761 C  CD2 . LEU E  1 407 ? -46.92133  79.29960  -0.78067  1.000 39.02205  ? 407 LEU E CD2 1 
ATOM   17762 N  N   . GLY E  1 408 ? -47.68551  84.79067  1.34173   1.000 36.21251  ? 408 GLY E N   1 
ATOM   17763 C  CA  . GLY E  1 408 ? -46.96476  85.97093  1.77424   1.000 35.56253  ? 408 GLY E CA  1 
ATOM   17764 C  C   . GLY E  1 408 ? -47.19296  86.29216  3.23279   1.000 43.78399  ? 408 GLY E C   1 
ATOM   17765 O  O   . GLY E  1 408 ? -46.80061  87.37118  3.69928   1.000 43.38383  ? 408 GLY E O   1 
ATOM   17766 N  N   . HIS E  1 409 ? -47.84928  85.41199  3.94296   1.000 41.32464  ? 409 HIS E N   1 
ATOM   17767 C  CA  . HIS E  1 409 ? -48.17658  85.71487  5.31674   1.000 38.98057  ? 409 HIS E CA  1 
ATOM   17768 C  C   . HIS E  1 409 ? -46.96057  85.44776  6.19217   1.000 40.60918  ? 409 HIS E C   1 
ATOM   17769 O  O   . HIS E  1 409 ? -46.30153  84.41847  6.03737   1.000 40.03979  ? 409 HIS E O   1 
ATOM   17770 C  CB  . HIS E  1 409 ? -49.36780  84.87942  5.76814   1.000 40.38221  ? 409 HIS E CB  1 
ATOM   17771 C  CG  . HIS E  1 409 ? -49.95841  85.29225  7.08197   1.000 41.56160  ? 409 HIS E CG  1 
ATOM   17772 N  ND1 . HIS E  1 409 ? -49.31040  85.09681  8.28479   1.000 36.16976  ? 409 HIS E ND1 1 
ATOM   17773 C  CD2 . HIS E  1 409 ? -51.16514  85.82722  7.38546   1.000 35.54680  ? 409 HIS E CD2 1 
ATOM   17774 C  CE1 . HIS E  1 409 ? -50.07931  85.53031  9.26834   1.000 40.61765  ? 409 HIS E CE1 1 
ATOM   17775 N  NE2 . HIS E  1 409 ? -51.21266  85.97215  8.74985   1.000 39.88496  ? 409 HIS E NE2 1 
ATOM   17776 N  N   . PRO E  1 410 ? -46.64150  86.36534  7.10693   1.000 50.81107  ? 410 PRO E N   1 
ATOM   17777 C  CA  . PRO E  1 410 ? -45.44893  86.18145  7.95079   1.000 41.06021  ? 410 PRO E CA  1 
ATOM   17778 C  C   . PRO E  1 410 ? -45.48131  84.93102  8.82036   1.000 42.57133  ? 410 PRO E C   1 
ATOM   17779 O  O   . PRO E  1 410 ? -44.42311  84.45185  9.23808   1.000 41.64662  ? 410 PRO E O   1 
ATOM   17780 C  CB  . PRO E  1 410 ? -45.46144  87.45487  8.80169   1.000 40.95860  ? 410 PRO E CB  1 
ATOM   17781 C  CG  . PRO E  1 410 ? -46.91985  87.87315  8.83166   1.000 39.80130  ? 410 PRO E CG  1 
ATOM   17782 C  CD  . PRO E  1 410 ? -47.34350  87.62552  7.42122   1.000 39.11196  ? 410 PRO E CD  1 
ATOM   17783 N  N   . TRP E  1 411 ? -46.65942  84.40451  9.13730   1.000 43.05399  ? 411 TRP E N   1 
ATOM   17784 C  CA  . TRP E  1 411 ? -46.75182  83.22619  9.98068   1.000 37.74538  ? 411 TRP E CA  1 
ATOM   17785 C  C   . TRP E  1 411 ? -46.84287  81.92255  9.18558   1.000 42.92070  ? 411 TRP E C   1 
ATOM   17786 O  O   . TRP E  1 411 ? -46.94703  80.84388  9.78946   1.000 43.07668  ? 411 TRP E O   1 
ATOM   17787 C  CB  . TRP E  1 411 ? -47.94172  83.35878  10.91722  1.000 38.66000  ? 411 TRP E CB  1 
ATOM   17788 C  CG  . TRP E  1 411 ? -47.86706  84.51385  11.85433  1.000 43.92680  ? 411 TRP E CG  1 
ATOM   17789 C  CD1 . TRP E  1 411 ? -46.88274  85.44856  11.93120  1.000 42.18726  ? 411 TRP E CD1 1 
ATOM   17790 C  CD2 . TRP E  1 411 ? -48.82206  84.84855  12.87124  1.000 46.46514  ? 411 TRP E CD2 1 
ATOM   17791 N  NE1 . TRP E  1 411 ? -47.16036  86.34478  12.93439  1.000 40.75767  ? 411 TRP E NE1 1 
ATOM   17792 C  CE2 . TRP E  1 411 ? -48.34983  86.00152  13.52213  1.000 42.59386  ? 411 TRP E CE2 1 
ATOM   17793 C  CE3 . TRP E  1 411 ? -50.03218  84.28345  13.28779  1.000 46.26787  ? 411 TRP E CE3 1 
ATOM   17794 C  CZ2 . TRP E  1 411 ? -49.03939  86.59903  14.56795  1.000 45.33263  ? 411 TRP E CZ2 1 
ATOM   17795 C  CZ3 . TRP E  1 411 ? -50.72190  84.88400  14.33041  1.000 53.50340  ? 411 TRP E CZ3 1 
ATOM   17796 C  CH2 . TRP E  1 411 ? -50.22137  86.02968  14.95928  1.000 49.78389  ? 411 TRP E CH2 1 
ATOM   17797 N  N   . GLY E  1 412 ? -46.80413  81.99094  7.85959   1.000 44.21381  ? 412 GLY E N   1 
ATOM   17798 C  CA  . GLY E  1 412 ? -46.87992  80.82073  7.00900   1.000 43.28719  ? 412 GLY E CA  1 
ATOM   17799 C  C   . GLY E  1 412 ? -48.25061  80.62403  6.37868   1.000 44.34368  ? 412 GLY E C   1 
ATOM   17800 O  O   . GLY E  1 412 ? -49.16886  81.44250  6.50238   1.000 40.48038  ? 412 GLY E O   1 
ATOM   17801 N  N   . ASN E  1 413 ? -48.36911  79.49574  5.67635   1.000 45.96955  ? 413 ASN E N   1 
ATOM   17802 C  CA  . ASN E  1 413 ? -49.56973  79.21123  4.89221   1.000 45.01091  ? 413 ASN E CA  1 
ATOM   17803 C  C   . ASN E  1 413 ? -50.78617  78.97649  5.77735   1.000 43.89780  ? 413 ASN E C   1 
ATOM   17804 O  O   . ASN E  1 413 ? -51.84344  79.58017  5.55731   1.000 43.83097  ? 413 ASN E O   1 
ATOM   17805 C  CB  . ASN E  1 413 ? -49.32309  78.00343  3.98717   1.000 41.73597  ? 413 ASN E CB  1 
ATOM   17806 C  CG  . ASN E  1 413 ? -48.32024  78.29721  2.93279   1.000 46.44176  ? 413 ASN E CG  1 
ATOM   17807 O  OD1 . ASN E  1 413 ? -47.81330  79.41971  2.85099   1.000 48.31001  ? 413 ASN E OD1 1 
ATOM   17808 N  ND2 . ASN E  1 413 ? -48.02841  77.30963  2.09379   1.000 47.53827  ? 413 ASN E ND2 1 
ATOM   17809 N  N   . ALA E  1 414 ? -50.67249  78.08974  6.76413   1.000 40.72885  ? 414 ALA E N   1 
ATOM   17810 C  CA  . ALA E  1 414 ? -51.84538  77.79600  7.58643   1.000 43.16144  ? 414 ALA E CA  1 
ATOM   17811 C  C   . ALA E  1 414 ? -52.36538  79.04179  8.29548   1.000 42.17553  ? 414 ALA E C   1 
ATOM   17812 O  O   . ALA E  1 414 ? -53.58678  79.27213  8.28313   1.000 41.69409  ? 414 ALA E O   1 
ATOM   17813 C  CB  . ALA E  1 414 ? -51.54140  76.65747  8.56658   1.000 37.55526  ? 414 ALA E CB  1 
ATOM   17814 N  N   . PRO E  1 415 ? -51.52869  79.87413  8.91610   1.000 43.58871  ? 415 PRO E N   1 
ATOM   17815 C  CA  . PRO E  1 415 ? -52.02810  81.17283  9.38216   1.000 37.10676  ? 415 PRO E CA  1 
ATOM   17816 C  C   . PRO E  1 415 ? -52.56252  82.03771  8.26430   1.000 40.27635  ? 415 PRO E C   1 
ATOM   17817 O  O   . PRO E  1 415 ? -53.57776  82.73105  8.44189   1.000 42.18540  ? 415 PRO E O   1 
ATOM   17818 C  CB  . PRO E  1 415 ? -50.77760  81.77436  10.02261  1.000 41.81483  ? 415 PRO E CB  1 
ATOM   17819 C  CG  . PRO E  1 415 ? -50.03654  80.51934  10.55023  1.000 38.95408  ? 415 PRO E CG  1 
ATOM   17820 C  CD  . PRO E  1 415 ? -50.13358  79.65577  9.35091   1.000 40.48507  ? 415 PRO E CD  1 
ATOM   17821 N  N   . GLY E  1 416 ? -51.88900  82.02114  7.10869   1.000 42.70510  ? 416 GLY E N   1 
ATOM   17822 C  CA  . GLY E  1 416 ? -52.32738  82.83997  5.98557   1.000 39.01063  ? 416 GLY E CA  1 
ATOM   17823 C  C   . GLY E  1 416 ? -53.69313  82.42845  5.49279   1.000 39.51468  ? 416 GLY E C   1 
ATOM   17824 O  O   . GLY E  1 416 ? -54.53198  83.27625  5.17269   1.000 39.90342  ? 416 GLY E O   1 
ATOM   17825 N  N   . ALA E  1 417 ? -53.94130  81.11921  5.44537   1.000 41.03211  ? 417 ALA E N   1 
ATOM   17826 C  CA  . ALA E  1 417 ? -55.27367  80.63522  5.10704   1.000 39.61431  ? 417 ALA E CA  1 
ATOM   17827 C  C   . ALA E  1 417 ? -56.30151  81.08377  6.13417   1.000 37.95846  ? 417 ALA E C   1 
ATOM   17828 O  O   . ALA E  1 417 ? -57.41387  81.47566  5.76741   1.000 41.21204  ? 417 ALA E O   1 
ATOM   17829 C  CB  . ALA E  1 417 ? -55.26762  79.12130  4.99528   1.000 41.60332  ? 417 ALA E CB  1 
ATOM   17830 N  N   . VAL E  1 418 ? -55.94798  81.03217  7.42454   1.000 41.23251  ? 418 VAL E N   1 
ATOM   17831 C  CA  . VAL E  1 418 ? -56.89393  81.40144  8.48076   1.000 43.52274  ? 418 VAL E CA  1 
ATOM   17832 C  C   . VAL E  1 418 ? -57.28844  82.86005  8.35114   1.000 40.04161  ? 418 VAL E C   1 
ATOM   17833 O  O   . VAL E  1 418 ? -58.45976  83.21601  8.52101   1.000 38.39733  ? 418 VAL E O   1 
ATOM   17834 C  CB  . VAL E  1 418 ? -56.30433  81.10554  9.87009   1.000 37.61059  ? 418 VAL E CB  1 
ATOM   17835 C  CG1 . VAL E  1 418 ? -57.18789  81.70616  10.95227  1.000 38.23705  ? 418 VAL E CG1 1 
ATOM   17836 C  CG2 . VAL E  1 418 ? -56.19614  79.63043  10.07397  1.000 35.97580  ? 418 VAL E CG2 1 
ATOM   17837 N  N   . ALA E  1 419 ? -56.30851  83.72141  8.04666   1.000 39.36282  ? 419 ALA E N   1 
ATOM   17838 C  CA  . ALA E  1 419 ? -56.58129  85.14179  7.89399   1.000 37.96299  ? 419 ALA E CA  1 
ATOM   17839 C  C   . ALA E  1 419 ? -57.61891  85.37012  6.81156   1.000 36.40261  ? 419 ALA E C   1 
ATOM   17840 O  O   . ALA E  1 419 ? -58.55247  86.15986  6.99238   1.000 35.07022  ? 419 ALA E O   1 
ATOM   17841 C  CB  . ALA E  1 419 ? -55.28784  85.89059  7.57565   1.000 30.70395  ? 419 ALA E CB  1 
ATOM   17842 N  N   . ASN E  1 420 ? -57.46995  84.66783  5.68575   1.000 37.65633  ? 420 ASN E N   1 
ATOM   17843 C  CA  . ASN E  1 420 ? -58.38713  84.82128  4.56060   1.000 36.76909  ? 420 ASN E CA  1 
ATOM   17844 C  C   . ASN E  1 420 ? -59.75211  84.22555  4.88458   1.000 39.03080  ? 420 ASN E C   1 
ATOM   17845 O  O   . ASN E  1 420 ? -60.78625  84.81891  4.54792   1.000 41.40888  ? 420 ASN E O   1 
ATOM   17846 C  CB  . ASN E  1 420 ? -57.79474  84.16778  3.31205   1.000 33.36265  ? 420 ASN E CB  1 
ATOM   17847 C  CG  . ASN E  1 420 ? -56.59002  84.91519  2.76849   1.000 36.52365  ? 420 ASN E CG  1 
ATOM   17848 O  OD1 . ASN E  1 420 ? -55.49475  84.35923  2.64686   1.000 44.29734  ? 420 ASN E OD1 1 
ATOM   17849 N  ND2 . ASN E  1 420 ? -56.78506  86.17312  2.42570   1.000 38.15889  ? 420 ASN E ND2 1 
ATOM   17850 N  N   . ARG E  1 421 ? -59.77013  83.06919  5.56250   1.000 36.66175  ? 421 ARG E N   1 
ATOM   17851 C  CA  . ARG E  1 421 ? -61.03139  82.44139  5.95634   1.000 39.38723  ? 421 ARG E CA  1 
ATOM   17852 C  C   . ARG E  1 421 ? -61.79453  83.31110  6.94896   1.000 40.23228  ? 421 ARG E C   1 
ATOM   17853 O  O   . ARG E  1 421 ? -63.02424  83.43096  6.85640   1.000 42.74906  ? 421 ARG E O   1 
ATOM   17854 C  CB  . ARG E  1 421 ? -60.76871  81.04834  6.53111   1.000 34.43572  ? 421 ARG E CB  1 
ATOM   17855 C  CG  . ARG E  1 421 ? -62.01342  80.20445  6.77080   1.000 38.24603  ? 421 ARG E CG  1 
ATOM   17856 C  CD  . ARG E  1 421 ? -62.83540  79.94370  5.51011   1.000 42.09415  ? 421 ARG E CD  1 
ATOM   17857 N  NE  . ARG E  1 421 ? -64.06476  79.20208  5.80628   1.000 45.49314  ? 421 ARG E NE  1 
ATOM   17858 C  CZ  . ARG E  1 421 ? -64.15122  77.88638  5.98489   1.000 45.26033  ? 421 ARG E CZ  1 
ATOM   17859 N  NH1 . ARG E  1 421 ? -63.09995  77.09591  5.83978   1.000 38.76331  ? 421 ARG E NH1 1 
ATOM   17860 N  NH2 . ARG E  1 421 ? -65.32524  77.35426  6.32496   1.000 40.65089  ? 421 ARG E NH2 1 
ATOM   17861 N  N   . VAL E  1 422 ? -61.08039  83.93163  7.89315   1.000 34.93683  ? 422 VAL E N   1 
ATOM   17862 C  CA  . VAL E  1 422 ? -61.71215  84.80384  8.88210   1.000 36.89140  ? 422 VAL E CA  1 
ATOM   17863 C  C   . VAL E  1 422 ? -62.29217  86.03955  8.20928   1.000 42.69723  ? 422 VAL E C   1 
ATOM   17864 O  O   . VAL E  1 422 ? -63.38109  86.50867  8.56501   1.000 43.23654  ? 422 VAL E O   1 
ATOM   17865 C  CB  . VAL E  1 422 ? -60.69126  85.17871  9.97243   1.000 43.77383  ? 422 VAL E CB  1 
ATOM   17866 C  CG1 . VAL E  1 422 ? -61.15026  86.39156  10.76934  1.000 44.52539  ? 422 VAL E CG1 1 
ATOM   17867 C  CG2 . VAL E  1 422 ? -60.44535  84.00481  10.89973  1.000 42.60014  ? 422 VAL E CG2 1 
ATOM   17868 N  N   . ALA E  1 423 ? -61.57600  86.57558  7.21561   1.000 44.34979  ? 423 ALA E N   1 
ATOM   17869 C  CA  . ALA E  1 423 ? -62.02505  87.77704  6.52423   1.000 39.74446  ? 423 ALA E CA  1 
ATOM   17870 C  C   . ALA E  1 423 ? -63.29017  87.51427  5.72872   1.000 39.21204  ? 423 ALA E C   1 
ATOM   17871 O  O   . ALA E  1 423 ? -64.21114  88.33997  5.72703   1.000 39.45788  ? 423 ALA E O   1 
ATOM   17872 C  CB  . ALA E  1 423 ? -60.92539  88.29620  5.60401   1.000 39.39541  ? 423 ALA E CB  1 
ATOM   17873 N  N   . LEU E  1 424 ? -63.33375  86.39007  5.00579   1.000 40.20159  ? 424 LEU E N   1 
ATOM   17874 C  CA  . LEU E  1 424 ? -64.51394  86.11169  4.18981   1.000 43.44292  ? 424 LEU E CA  1 
ATOM   17875 C  C   . LEU E  1 424 ? -65.74779  85.97065  5.06476   1.000 40.68826  ? 424 LEU E C   1 
ATOM   17876 O  O   . LEU E  1 424 ? -66.79068  86.55634  4.76930   1.000 41.56862  ? 424 LEU E O   1 
ATOM   17877 C  CB  . LEU E  1 424 ? -64.32287  84.85031  3.35575   1.000 36.79866  ? 424 LEU E CB  1 
ATOM   17878 C  CG  . LEU E  1 424 ? -65.42814  84.65658  2.32566   1.000 31.80915  ? 424 LEU E CG  1 
ATOM   17879 C  CD1 . LEU E  1 424 ? -65.92989  85.97053  1.75272   1.000 40.98135  ? 424 LEU E CD1 1 
ATOM   17880 C  CD2 . LEU E  1 424 ? -64.93865  83.78244  1.23471   1.000 34.93160  ? 424 LEU E CD2 1 
ATOM   17881 N  N   . GLU E  1 425 ? -65.61035  85.25927  6.18501   1.000 42.38904  ? 425 GLU E N   1 
ATOM   17882 C  CA  . GLU E  1 425 ? -66.72368  84.94669  7.06486   1.000 40.94635  ? 425 GLU E CA  1 
ATOM   17883 C  C   . GLU E  1 425 ? -67.16937  86.15425  7.88275   1.000 43.64533  ? 425 GLU E C   1 
ATOM   17884 O  O   . GLU E  1 425 ? -68.37399  86.30953  8.14191   1.000 42.33963  ? 425 GLU E O   1 
ATOM   17885 C  CB  . GLU E  1 425 ? -66.34167  83.75211  7.95071   1.000 39.32753  ? 425 GLU E CB  1 
ATOM   17886 C  CG  . GLU E  1 425 ? -66.31853  82.44790  7.14129   1.000 38.76063  ? 425 GLU E CG  1 
ATOM   17887 C  CD  . GLU E  1 425 ? -66.26415  81.16695  7.95147   1.000 43.79322  ? 425 GLU E CD  1 
ATOM   17888 O  OE1 . GLU E  1 425 ? -66.02974  81.21206  9.16912   1.000 47.69912  ? 425 GLU E OE1 1 
ATOM   17889 O  OE2 . GLU E  1 425 ? -66.44740  80.08941  7.34633   1.000 44.82250  ? 425 GLU E OE2 1 
ATOM   17890 N  N   . ALA E  1 426 ? -66.23434  87.01741  8.29131   1.000 40.60427  ? 426 ALA E N   1 
ATOM   17891 C  CA  . ALA E  1 426 ? -66.62765  88.28268  8.90192   1.000 40.01928  ? 426 ALA E CA  1 
ATOM   17892 C  C   . ALA E  1 426 ? -67.47830  89.09836  7.93436   1.000 42.84008  ? 426 ALA E C   1 
ATOM   17893 O  O   . ALA E  1 426 ? -68.53026  89.63684  8.30626   1.000 39.03133  ? 426 ALA E O   1 
ATOM   17894 C  CB  . ALA E  1 426 ? -65.38709  89.06284  9.32933   1.000 29.60656  ? 426 ALA E CB  1 
ATOM   17895 N  N   . CYS E  1 427 ? -67.03757  89.17427  6.67281   1.000 40.88159  ? 427 CYS E N   1 
ATOM   17896 C  CA  . CYS E  1 427 ? -67.78648  89.90079  5.65134   1.000 41.51200  ? 427 CYS E CA  1 
ATOM   17897 C  C   . CYS E  1 427 ? -69.12326  89.23480  5.35664   1.000 42.34303  ? 427 CYS E C   1 
ATOM   17898 O  O   . CYS E  1 427 ? -70.11497  89.91998  5.08821   1.000 42.36072  ? 427 CYS E O   1 
ATOM   17899 C  CB  . CYS E  1 427 ? -66.95982  90.01556  4.36879   1.000 42.78506  ? 427 CYS E CB  1 
ATOM   17900 S  SG  . CYS E  1 427 ? -65.48009  91.03440  4.50093   1.000 45.72848  ? 427 CYS E SG  1 
ATOM   17901 N  N   . VAL E  1 428 ? -69.16202  87.90087  5.35068   1.000 39.19935  ? 428 VAL E N   1 
ATOM   17902 C  CA  . VAL E  1 428 ? -70.42315  87.20896  5.10328   1.000 42.29886  ? 428 VAL E CA  1 
ATOM   17903 C  C   . VAL E  1 428 ? -71.35920  87.39679  6.28604   1.000 42.79542  ? 428 VAL E C   1 
ATOM   17904 O  O   . VAL E  1 428 ? -72.56201  87.62275  6.11438   1.000 40.98217  ? 428 VAL E O   1 
ATOM   17905 C  CB  . VAL E  1 428 ? -70.17265  85.71803  4.80034   1.000 43.45415  ? 428 VAL E CB  1 
ATOM   17906 C  CG1 . VAL E  1 428 ? -71.47471  84.90321  4.93470   1.000 41.98041  ? 428 VAL E CG1 1 
ATOM   17907 C  CG2 . VAL E  1 428 ? -69.57437  85.54986  3.41032   1.000 42.94887  ? 428 VAL E CG2 1 
ATOM   17908 N  N   . GLN E  1 429 ? -70.81669  87.34446  7.50486   1.000 38.56123  ? 429 GLN E N   1 
ATOM   17909 C  CA  . GLN E  1 429 ? -71.65355  87.57206  8.67100   1.000 43.67232  ? 429 GLN E CA  1 
ATOM   17910 C  C   . GLN E  1 429 ? -72.23948  88.97551  8.65306   1.000 48.28420  ? 429 GLN E C   1 
ATOM   17911 O  O   . GLN E  1 429 ? -73.45856  89.14932  8.79152   1.000 47.39183  ? 429 GLN E O   1 
ATOM   17912 C  CB  . GLN E  1 429 ? -70.87013  87.34990  9.94494   1.000 41.78634  ? 429 GLN E CB  1 
ATOM   17913 C  CG  . GLN E  1 429 ? -71.73091  87.49517  11.14805  1.000 48.32462  ? 429 GLN E CG  1 
ATOM   17914 C  CD  . GLN E  1 429 ? -70.96755  87.24060  12.39928  1.000 45.80042  ? 429 GLN E CD  1 
ATOM   17915 O  OE1 . GLN E  1 429 ? -69.87056  87.76924  12.58893  1.000 50.05558  ? 429 GLN E OE1 1 
ATOM   17916 N  NE2 . GLN E  1 429 ? -71.52101  86.39596  13.26018  1.000 51.35767  ? 429 GLN E NE2 1 
ATOM   17917 N  N   . ALA E  1 430 ? -71.38036  89.98153  8.45740   1.000 40.40757  ? 430 ALA E N   1 
ATOM   17918 C  CA  . ALA E  1 430 ? -71.82155  91.37393  8.44113   1.000 44.89633  ? 430 ALA E CA  1 
ATOM   17919 C  C   . ALA E  1 430 ? -72.83142  91.63813  7.32240   1.000 44.64406  ? 430 ALA E C   1 
ATOM   17920 O  O   . ALA E  1 430 ? -73.81613  92.36141  7.52278   1.000 47.34351  ? 430 ALA E O   1 
ATOM   17921 C  CB  . ALA E  1 430 ? -70.60520  92.28773  8.30278   1.000 41.42336  ? 430 ALA E CB  1 
ATOM   17922 N  N   . ARG E  1 431 ? -72.60041  91.06763  6.13863   1.000 40.98343  ? 431 ARG E N   1 
ATOM   17923 C  CA  . ARG E  1 431 ? -73.55626  91.21639  5.04402   1.000 44.74744  ? 431 ARG E CA  1 
ATOM   17924 C  C   . ARG E  1 431 ? -74.91062  90.63030  5.41133   1.000 40.85080  ? 431 ARG E C   1 
ATOM   17925 O  O   . ARG E  1 431 ? -75.94740  91.18784  5.04759   1.000 46.42805  ? 431 ARG E O   1 
ATOM   17926 C  CB  . ARG E  1 431 ? -73.03639  90.53802  3.77603   1.000 43.09331  ? 431 ARG E CB  1 
ATOM   17927 C  CG  . ARG E  1 431 ? -74.09121  90.43528  2.68971   1.000 44.90847  ? 431 ARG E CG  1 
ATOM   17928 C  CD  . ARG E  1 431 ? -73.79643  89.34488  1.69482   1.000 40.71366  ? 431 ARG E CD  1 
ATOM   17929 N  NE  . ARG E  1 431 ? -74.08616  88.01005  2.21396   1.000 38.77284  ? 431 ARG E NE  1 
ATOM   17930 C  CZ  . ARG E  1 431 ? -73.54266  86.90989  1.71346   1.000 42.32639  ? 431 ARG E CZ  1 
ATOM   17931 N  NH1 . ARG E  1 431 ? -72.67817  86.96596  0.71172   1.000 41.10314  ? 431 ARG E NH1 1 
ATOM   17932 N  NH2 . ARG E  1 431 ? -73.84569  85.73435  2.24593   1.000 41.90396  ? 431 ARG E NH2 1 
ATOM   17933 N  N   . ASN E  1 432 ? -74.91603  89.49805  6.12895   1.000 48.05145  ? 432 ASN E N   1 
ATOM   17934 C  CA  . ASN E  1 432 ? -76.16275  88.83926  6.51184   1.000 47.82225  ? 432 ASN E CA  1 
ATOM   17935 C  C   . ASN E  1 432 ? -76.86189  89.57321  7.63635   1.000 45.78801  ? 432 ASN E C   1 
ATOM   17936 O  O   . ASN E  1 432 ? -78.07801  89.45077  7.79415   1.000 53.02647  ? 432 ASN E O   1 
ATOM   17937 C  CB  . ASN E  1 432 ? -75.90079  87.38649  6.90698   1.000 42.78848  ? 432 ASN E CB  1 
ATOM   17938 C  CG  . ASN E  1 432 ? -75.44979  86.54638  5.72691   1.000 39.19678  ? 432 ASN E CG  1 
ATOM   17939 O  OD1 . ASN E  1 432 ? -75.38253  87.03512  4.60300   1.000 37.93184  ? 432 ASN E OD1 1 
ATOM   17940 N  ND2 . ASN E  1 432 ? -75.11505  85.29491  5.97572   1.000 41.92082  ? 432 ASN E ND2 1 
ATOM   17941 N  N   . GLU E  1 433 ? -76.12090  90.33071  8.42298   1.000 42.95940  ? 433 GLU E N   1 
ATOM   17942 C  CA  . GLU E  1 433 ? -76.71125  91.13550  9.46713   1.000 44.68082  ? 433 GLU E CA  1 
ATOM   17943 C  C   . GLU E  1 433 ? -77.24153  92.44737  8.92549   1.000 50.59080  ? 433 GLU E C   1 
ATOM   17944 O  O   . GLU E  1 433 ? -77.88905  93.19227  9.66716   1.000 54.67136  ? 433 GLU E O   1 
ATOM   17945 C  CB  . GLU E  1 433 ? -75.67859  91.38168  10.55876  1.000 44.46523  ? 433 GLU E CB  1 
ATOM   17946 C  CG  . GLU E  1 433 ? -75.44861  90.19243  11.45703  1.000 45.05526  ? 433 GLU E CG  1 
ATOM   17947 C  CD  . GLU E  1 433 ? -74.14188  90.27757  12.19708  1.000 50.42684  ? 433 GLU E CD  1 
ATOM   17948 O  OE1 . GLU E  1 433 ? -73.27904  91.08519  11.77446  1.000 53.55732  ? 433 GLU E OE1 1 
ATOM   17949 O  OE2 . GLU E  1 433 ? -73.97276  89.53554  13.19333  1.000 54.61510  ? 433 GLU E OE2 1 
ATOM   17950 N  N   . GLY E  1 434 ? -76.96639  92.75080  7.66570   1.000 48.78726  ? 434 GLY E N   1 
ATOM   17951 C  CA  . GLY E  1 434 ? -77.46849  93.95245  7.04005   1.000 48.12971  ? 434 GLY E CA  1 
ATOM   17952 C  C   . GLY E  1 434 ? -76.49474  95.10285  6.95097   1.000 51.05511  ? 434 GLY E C   1 
ATOM   17953 O  O   . GLY E  1 434 ? -76.86382  96.15191  6.41094   1.000 51.20185  ? 434 GLY E O   1 
ATOM   17954 N  N   . ARG E  1 435 ? -75.26912  94.94520  7.45019   1.000 50.68758  ? 435 ARG E N   1 
ATOM   17955 C  CA  . ARG E  1 435 ? -74.25943  95.98538  7.29827   1.000 48.45937  ? 435 ARG E CA  1 
ATOM   17956 C  C   . ARG E  1 435 ? -73.83118  96.08353  5.83895   1.000 43.97402  ? 435 ARG E C   1 
ATOM   17957 O  O   . ARG E  1 435 ? -74.03641  95.15501  5.05590   1.000 49.09302  ? 435 ARG E O   1 
ATOM   17958 C  CB  . ARG E  1 435 ? -73.06636  95.67169  8.18548   1.000 48.32806  ? 435 ARG E CB  1 
ATOM   17959 C  CG  . ARG E  1 435 ? -73.48854  95.18894  9.54932   1.000 47.72546  ? 435 ARG E CG  1 
ATOM   17960 C  CD  . ARG E  1 435 ? -72.30632  94.95411  10.47479  1.000 54.10963  ? 435 ARG E CD  1 
ATOM   17961 N  NE  . ARG E  1 435 ? -71.34203  96.04840  10.46432  1.000 51.22204  ? 435 ARG E NE  1 
ATOM   17962 C  CZ  . ARG E  1 435 ? -70.15640  95.98893  11.05413  1.000 51.42573  ? 435 ARG E CZ  1 
ATOM   17963 N  NH1 . ARG E  1 435 ? -69.71042  94.86608  11.59890  1.000 51.88690  ? 435 ARG E NH1 1 
ATOM   17964 N  NH2 . ARG E  1 435 ? -69.40533  97.07958  11.10296  1.000 48.95578  ? 435 ARG E NH2 1 
ATOM   17965 N  N   . ASP E  1 436 ? -73.22892  97.21118  5.46497   1.000 45.73182  ? 436 ASP E N   1 
ATOM   17966 C  CA  . ASP E  1 436 ? -72.87212  97.45505  4.06690   1.000 53.01326  ? 436 ASP E CA  1 
ATOM   17967 C  C   . ASP E  1 436 ? -71.39240  97.17640  3.82993   1.000 58.55500  ? 436 ASP E C   1 
ATOM   17968 O  O   . ASP E  1 436 ? -70.52218  97.84876  4.39915   1.000 55.60118  ? 436 ASP E O   1 
ATOM   17969 C  CB  . ASP E  1 436 ? -73.19031  98.88201  3.62881   1.000 56.17372  ? 436 ASP E CB  1 
ATOM   17970 C  CG  . ASP E  1 436 ? -73.09435  99.04145  2.12530   1.000 66.28427  ? 436 ASP E CG  1 
ATOM   17971 O  OD1 . ASP E  1 436 ? -73.07325  97.99187  1.44637   1.000 70.89170  ? 436 ASP E OD1 1 
ATOM   17972 O  OD2 . ASP E  1 436 ? -73.07779  100.18302 1.61177   1.000 74.34356  ? 436 ASP E OD2 1 
ATOM   17973 N  N   . LEU E  1 437 ? -71.12002  96.21382  2.95357   1.000 56.67042  ? 437 LEU E N   1 
ATOM   17974 C  CA  . LEU E  1 437 ? -69.74508  95.84799  2.64757   1.000 57.37949  ? 437 LEU E CA  1 
ATOM   17975 C  C   . LEU E  1 437 ? -69.00713  96.98322  1.93561   1.000 57.65917  ? 437 LEU E C   1 
ATOM   17976 O  O   . LEU E  1 437 ? -67.81385  97.20530  2.18653   1.000 60.35460  ? 437 LEU E O   1 
ATOM   17977 C  CB  . LEU E  1 437 ? -69.73901  94.56807  1.80829   1.000 54.09807  ? 437 LEU E CB  1 
ATOM   17978 C  CG  . LEU E  1 437 ? -70.23390  93.32119  2.54738   1.000 46.12005  ? 437 LEU E CG  1 
ATOM   17979 C  CD1 . LEU E  1 437 ? -69.89510  92.05683  1.77726   1.000 40.78697  ? 437 LEU E CD1 1 
ATOM   17980 C  CD2 . LEU E  1 437 ? -69.65307  93.27640  3.94411   1.000 44.74965  ? 437 LEU E CD2 1 
ATOM   17981 N  N   . ALA E  1 438 ? -69.69391  97.71068  1.04967   1.000 54.19895  ? 438 ALA E N   1 
ATOM   17982 C  CA  . ALA E  1 438 ? -69.05246  98.81972  0.34649   1.000 57.33227  ? 438 ALA E CA  1 
ATOM   17983 C  C   . ALA E  1 438 ? -68.61070  99.92337  1.30695   1.000 60.26373  ? 438 ALA E C   1 
ATOM   17984 O  O   . ALA E  1 438 ? -67.47883  100.42120 1.20950   1.000 65.14429  ? 438 ALA E O   1 
ATOM   17985 C  CB  . ALA E  1 438 ? -70.00589  99.38025  -0.71077  1.000 60.08801  ? 438 ALA E CB  1 
ATOM   17986 N  N   . ARG E  1 439 ? -69.47183  100.29242 2.26309   1.000 56.49758  ? 439 ARG E N   1 
ATOM   17987 C  CA  . ARG E  1 439 ? -69.19692  101.42896 3.14023   1.000 55.36371  ? 439 ARG E CA  1 
ATOM   17988 C  C   . ARG E  1 439 ? -68.34622  101.05694 4.34865   1.000 53.85263  ? 439 ARG E C   1 
ATOM   17989 O  O   . ARG E  1 439 ? -67.40095  101.77523 4.68796   1.000 57.09657  ? 439 ARG E O   1 
ATOM   17990 C  CB  . ARG E  1 439 ? -70.52141  102.04433 3.60955   1.000 65.98498  ? 439 ARG E CB  1 
ATOM   17991 C  CG  . ARG E  1 439 ? -71.00027  103.21064 2.73734   1.000 68.34941  ? 439 ARG E CG  1 
ATOM   17992 C  CD  . ARG E  1 439 ? -72.35680  103.76307 3.20197   1.000 79.72035  ? 439 ARG E CD  1 
ATOM   17993 N  NE  . ARG E  1 439 ? -73.28624  102.71944 3.64202   1.000 84.16165  ? 439 ARG E NE  1 
ATOM   17994 C  CZ  . ARG E  1 439 ? -73.73031  102.58493 4.88606   1.000 78.74646  ? 439 ARG E CZ  1 
ATOM   17995 N  NH1 . ARG E  1 439 ? -73.27272  103.34790 5.86898   1.000 82.33400  ? 439 ARG E NH1 1 
ATOM   17996 N  NH2 . ARG E  1 439 ? -74.63857  101.65299 5.15265   1.000 67.65734  ? 439 ARG E NH2 1 
ATOM   17997 N  N   . GLU E  1 440 ? -68.66699  99.95207  5.01752   1.000 56.69880  ? 440 GLU E N   1 
ATOM   17998 C  CA  . GLU E  1 440 ? -68.03863  99.58832  6.28334   1.000 52.57807  ? 440 GLU E CA  1 
ATOM   17999 C  C   . GLU E  1 440 ? -67.02789  98.46267  6.13259   1.000 45.90580  ? 440 GLU E C   1 
ATOM   18000 O  O   . GLU E  1 440 ? -66.68138  97.81316  7.12667   1.000 45.23973  ? 440 GLU E O   1 
ATOM   18001 C  CB  . GLU E  1 440 ? -69.11313  99.19977  7.29348   1.000 50.76750  ? 440 GLU E CB  1 
ATOM   18002 C  CG  . GLU E  1 440 ? -70.23353  100.20562 7.38016   1.000 54.57010  ? 440 GLU E CG  1 
ATOM   18003 C  CD  . GLU E  1 440 ? -71.48829  99.63496  8.01509   1.000 65.17083  ? 440 GLU E CD  1 
ATOM   18004 O  OE1 . GLU E  1 440 ? -71.40562  99.02909  9.11608   1.000 62.26905  ? 440 GLU E OE1 1 
ATOM   18005 O  OE2 . GLU E  1 440 ? -72.56875  99.78795  7.39396   1.000 67.33711  ? 440 GLU E OE2 1 
ATOM   18006 N  N   . GLY E  1 441 ? -66.54484  98.22561  4.91277   1.000 49.08289  ? 441 GLY E N   1 
ATOM   18007 C  CA  . GLY E  1 441 ? -65.66180  97.08970  4.68753   1.000 46.67970  ? 441 GLY E CA  1 
ATOM   18008 C  C   . GLY E  1 441 ? -64.43728  97.11641  5.57886   1.000 48.26709  ? 441 GLY E C   1 
ATOM   18009 O  O   . GLY E  1 441 ? -64.11221  96.12374  6.23537   1.000 48.14485  ? 441 GLY E O   1 
ATOM   18010 N  N   . ASN E  1 442 ? -63.75059  98.26180  5.62832   1.000 44.50011  ? 442 ASN E N   1 
ATOM   18011 C  CA  . ASN E  1 442 ? -62.53610  98.36474  6.43953   1.000 45.56424  ? 442 ASN E CA  1 
ATOM   18012 C  C   . ASN E  1 442 ? -62.84327  98.19020  7.91541   1.000 50.20978  ? 442 ASN E C   1 
ATOM   18013 O  O   . ASN E  1 442 ? -62.05799  97.57703  8.65129   1.000 52.45414  ? 442 ASN E O   1 
ATOM   18014 C  CB  . ASN E  1 442 ? -61.85594  99.70370  6.19782   1.000 45.11266  ? 442 ASN E CB  1 
ATOM   18015 C  CG  . ASN E  1 442 ? -61.12166  99.74328  4.87759   1.000 54.00763  ? 442 ASN E CG  1 
ATOM   18016 O  OD1 . ASN E  1 442 ? -61.73343  99.73375  3.80203   1.000 63.26266  ? 442 ASN E OD1 1 
ATOM   18017 N  ND2 . ASN E  1 442 ? -59.80026  99.78630  4.94623   1.000 61.64952  ? 442 ASN E ND2 1 
ATOM   18018 N  N   . THR E  1 443 ? -63.98791  98.71647  8.35858   1.000 47.93304  ? 443 THR E N   1 
ATOM   18019 C  CA  . THR E  1 443 ? -64.43239  98.53001  9.73513   1.000 43.69859  ? 443 THR E CA  1 
ATOM   18020 C  C   . THR E  1 443 ? -64.69842  97.06124  10.04594  1.000 46.04819  ? 443 THR E C   1 
ATOM   18021 O  O   . THR E  1 443 ? -64.42842  96.59922  11.16010  1.000 48.80391  ? 443 THR E O   1 
ATOM   18022 C  CB  . THR E  1 443 ? -65.68163  99.38163  9.96622   1.000 50.90701  ? 443 THR E CB  1 
ATOM   18023 O  OG1 . THR E  1 443 ? -65.40829  100.72617 9.54889   1.000 47.52833  ? 443 THR E OG1 1 
ATOM   18024 C  CG2 . THR E  1 443 ? -66.13813  99.34819  11.43082  1.000 47.83903  ? 443 THR E CG2 1 
ATOM   18025 N  N   . ILE E  1 444 ? -65.22339  96.30732  9.07651   1.000 45.89296  ? 444 ILE E N   1 
ATOM   18026 C  CA  . ILE E  1 444 ? -65.48895  94.88802  9.31108   1.000 44.80198  ? 444 ILE E CA  1 
ATOM   18027 C  C   . ILE E  1 444 ? -64.18051  94.11534  9.45713   1.000 47.01049  ? 444 ILE E C   1 
ATOM   18028 O  O   . ILE E  1 444 ? -64.04152  93.27269  10.35196  1.000 49.38017  ? 444 ILE E O   1 
ATOM   18029 C  CB  . ILE E  1 444 ? -66.39189  94.32539  8.19238   1.000 47.46844  ? 444 ILE E CB  1 
ATOM   18030 C  CG1 . ILE E  1 444 ? -67.83400  94.82422  8.38300   1.000 46.82550  ? 444 ILE E CG1 1 
ATOM   18031 C  CG2 . ILE E  1 444 ? -66.36355  92.78206  8.14598   1.000 36.63275  ? 444 ILE E CG2 1 
ATOM   18032 C  CD1 . ILE E  1 444 ? -68.56873  95.13796  7.09750   1.000 40.71668  ? 444 ILE E CD1 1 
ATOM   18033 N  N   . ILE E  1 445 ? -63.18046  94.42555  8.62523   1.000 50.00831  ? 445 ILE E N   1 
ATOM   18034 C  CA  . ILE E  1 445 ? -61.89633  93.73772  8.73638   1.000 45.41533  ? 445 ILE E CA  1 
ATOM   18035 C  C   . ILE E  1 445 ? -61.18037  94.12721  10.02486  1.000 46.25893  ? 445 ILE E C   1 
ATOM   18036 O  O   . ILE E  1 445 ? -60.58137  93.27149  10.68696  1.000 47.24619  ? 445 ILE E O   1 
ATOM   18037 C  CB  . ILE E  1 445 ? -61.02548  93.99901  7.49278   1.000 51.89764  ? 445 ILE E CB  1 
ATOM   18038 C  CG1 . ILE E  1 445 ? -61.80317  93.68425  6.20860   1.000 52.65748  ? 445 ILE E CG1 1 
ATOM   18039 C  CG2 . ILE E  1 445 ? -59.76544  93.15004  7.53425   1.000 48.08212  ? 445 ILE E CG2 1 
ATOM   18040 C  CD1 . ILE E  1 445 ? -61.95433  92.20177  5.91406   1.000 43.94875  ? 445 ILE E CD1 1 
ATOM   18041 N  N   . ARG E  1 446 ? -61.23952  95.41091  10.41721  1.000 48.40185  ? 446 ARG E N   1 
ATOM   18042 C  CA  . ARG E  1 446 ? -60.53411  95.84735  11.62959  1.000 44.33688  ? 446 ARG E CA  1 
ATOM   18043 C  C   . ARG E  1 446 ? -61.11771  95.20235  12.87881  1.000 46.74946  ? 446 ARG E C   1 
ATOM   18044 O  O   . ARG E  1 446 ? -60.36530  94.74920  13.75215  1.000 48.56850  ? 446 ARG E O   1 
ATOM   18045 C  CB  . ARG E  1 446 ? -60.56071  97.36964  11.75970  1.000 49.17419  ? 446 ARG E CB  1 
ATOM   18046 C  CG  . ARG E  1 446 ? -59.32914  98.06557  11.20828  1.000 55.56372  ? 446 ARG E CG  1 
ATOM   18047 C  CD  . ARG E  1 446 ? -59.61873  99.51819  10.86034  1.000 58.02416  ? 446 ARG E CD  1 
ATOM   18048 N  NE  . ARG E  1 446 ? -60.76911  100.03577 11.59691  1.000 55.50645  ? 446 ARG E NE  1 
ATOM   18049 C  CZ  . ARG E  1 446 ? -61.65026  100.89099 11.09263  1.000 58.71293  ? 446 ARG E CZ  1 
ATOM   18050 N  NH1 . ARG E  1 446 ? -61.53271  101.35072 9.85425   1.000 57.28321  ? 446 ARG E NH1 1 
ATOM   18051 N  NH2 . ARG E  1 446 ? -62.67846  101.28742 11.84373  1.000 53.50403  ? 446 ARG E NH2 1 
ATOM   18052 N  N   . GLU E  1 447 ? -62.45422  95.16040  12.97797  1.000 44.20744  ? 447 GLU E N   1 
ATOM   18053 C  CA  . GLU E  1 447 ? -63.12388  94.38997  14.02577  1.000 47.67959  ? 447 GLU E CA  1 
ATOM   18054 C  C   . GLU E  1 447 ? -62.57849  92.96796  14.12736  1.000 45.42323  ? 447 GLU E C   1 
ATOM   18055 O  O   . GLU E  1 447 ? -62.29076  92.47696  15.22487  1.000 50.93934  ? 447 GLU E O   1 
ATOM   18056 C  CB  . GLU E  1 447 ? -64.63763  94.35072  13.75628  1.000 46.80444  ? 447 GLU E CB  1 
ATOM   18057 C  CG  . GLU E  1 447 ? -65.37249  95.63288  14.10419  1.000 48.36302  ? 447 GLU E CG  1 
ATOM   18058 C  CD  . GLU E  1 447 ? -66.76619  95.71715  13.48292  1.000 64.54900  ? 447 GLU E CD  1 
ATOM   18059 O  OE1 . GLU E  1 447 ? -67.26604  94.69998  12.93027  1.000 60.99945  ? 447 GLU E OE1 1 
ATOM   18060 O  OE2 . GLU E  1 447 ? -67.35611  96.82485  13.52791  1.000 65.00882  ? 447 GLU E OE2 1 
ATOM   18061 N  N   . ALA E  1 448 ? -62.44262  92.28740  12.99077  1.000 43.88444  ? 448 ALA E N   1 
ATOM   18062 C  CA  . ALA E  1 448 ? -62.01679  90.89797  13.02130  1.000 48.24555  ? 448 ALA E CA  1 
ATOM   18063 C  C   . ALA E  1 448 ? -60.55772  90.75775  13.47109  1.000 46.42296  ? 448 ALA E C   1 
ATOM   18064 O  O   . ALA E  1 448 ? -60.20815  89.75193  14.09224  1.000 45.15971  ? 448 ALA E O   1 
ATOM   18065 C  CB  . ALA E  1 448 ? -62.26103  90.25971  11.65105  1.000 43.47858  ? 448 ALA E CB  1 
ATOM   18066 N  N   . THR E  1 449 ? -59.70497  91.75605  13.20662  1.000 46.20868  ? 449 THR E N   1 
ATOM   18067 C  CA  . THR E  1 449 ? -58.31576  91.68849  13.65424  1.000 45.07851  ? 449 THR E CA  1 
ATOM   18068 C  C   . THR E  1 449 ? -58.20929  91.67877  15.16789  1.000 47.15480  ? 449 THR E C   1 
ATOM   18069 O  O   . THR E  1 449 ? -57.17953  91.26408  15.71458  1.000 45.43594  ? 449 THR E O   1 
ATOM   18070 C  CB  . THR E  1 449 ? -57.50517  92.87707  13.13037  1.000 44.27480  ? 449 THR E CB  1 
ATOM   18071 O  OG1 . THR E  1 449 ? -58.00054  94.08569  13.71889  1.000 46.65208  ? 449 THR E OG1 1 
ATOM   18072 C  CG2 . THR E  1 449 ? -57.58218  92.96951  11.61508  1.000 42.46088  ? 449 THR E CG2 1 
ATOM   18073 N  N   . LYS E  1 450 ? -59.24467  92.13999  15.85815  1.000 51.14469  ? 450 LYS E N   1 
ATOM   18074 C  CA  . LYS E  1 450 ? -59.17543  92.21710  17.30703  1.000 50.23040  ? 450 LYS E CA  1 
ATOM   18075 C  C   . LYS E  1 450 ? -59.24608  90.83593  17.95479  1.000 48.82943  ? 450 LYS E C   1 
ATOM   18076 O  O   . LYS E  1 450 ? -58.62218  90.61184  19.00162  1.000 48.01200  ? 450 LYS E O   1 
ATOM   18077 C  CB  . LYS E  1 450 ? -60.28972  93.13934  17.78920  1.000 47.19480  ? 450 LYS E CB  1 
ATOM   18078 C  CG  . LYS E  1 450 ? -60.33338  94.47419  17.03329  1.000 46.91149  ? 450 LYS E CG  1 
ATOM   18079 C  CD  . LYS E  1 450 ? -58.98917  95.21200  17.13004  1.000 50.56850  ? 450 LYS E CD  1 
ATOM   18080 C  CE  . LYS E  1 450 ? -59.16621  96.73135  17.18400  1.000 47.97161  ? 450 LYS E CE  1 
ATOM   18081 N  NZ  . LYS E  1 450 ? -59.01828  97.41083  15.87461  1.000 54.34441  ? 450 LYS E NZ  1 
ATOM   18082 N  N   . TRP E  1 451 ? -59.96402  89.88938  17.34349  1.000 42.58842  ? 451 TRP E N   1 
ATOM   18083 C  CA  . TRP E  1 451 ? -60.03294  88.54512  17.89409  1.000 41.80995  ? 451 TRP E CA  1 
ATOM   18084 C  C   . TRP E  1 451 ? -59.21553  87.52225  17.11121  1.000 44.12121  ? 451 TRP E C   1 
ATOM   18085 O  O   . TRP E  1 451 ? -58.92109  86.45310  17.64893  1.000 43.36467  ? 451 TRP E O   1 
ATOM   18086 C  CB  . TRP E  1 451 ? -61.49875  88.07943  18.01146  1.000 44.59056  ? 451 TRP E CB  1 
ATOM   18087 C  CG  . TRP E  1 451 ? -62.31696  88.07964  16.71659  1.000 46.58229  ? 451 TRP E CG  1 
ATOM   18088 C  CD1 . TRP E  1 451 ? -63.16829  89.06045  16.27810  1.000 43.33273  ? 451 TRP E CD1 1 
ATOM   18089 C  CD2 . TRP E  1 451 ? -62.36213  87.04067  15.72009  1.000 44.98803  ? 451 TRP E CD2 1 
ATOM   18090 N  NE1 . TRP E  1 451 ? -63.72755  88.70121  15.06843  1.000 46.75227  ? 451 TRP E NE1 1 
ATOM   18091 C  CE2 . TRP E  1 451 ? -63.24827  87.47122  14.70142  1.000 47.26233  ? 451 TRP E CE2 1 
ATOM   18092 C  CE3 . TRP E  1 451 ? -61.73482  85.79615  15.58656  1.000 41.86855  ? 451 TRP E CE3 1 
ATOM   18093 C  CZ2 . TRP E  1 451 ? -63.52042  86.69767  13.56481  1.000 44.05741  ? 451 TRP E CZ2 1 
ATOM   18094 C  CZ3 . TRP E  1 451 ? -62.00267  85.02798  14.45499  1.000 47.33044  ? 451 TRP E CZ3 1 
ATOM   18095 C  CH2 . TRP E  1 451 ? -62.89268  85.47971  13.46302  1.000 50.08201  ? 451 TRP E CH2 1 
ATOM   18096 N  N   . SER E  1 452 ? -58.80230  87.82165  15.88733  1.000 45.84419  ? 452 SER E N   1 
ATOM   18097 C  CA  . SER E  1 452 ? -57.99932  86.87208  15.12274  1.000 45.97605  ? 452 SER E CA  1 
ATOM   18098 C  C   . SER E  1 452 ? -56.57143  87.36504  14.98730  1.000 46.10906  ? 452 SER E C   1 
ATOM   18099 O  O   . SER E  1 452 ? -56.31586  88.26817  14.17456  1.000 46.52626  ? 452 SER E O   1 
ATOM   18100 C  CB  . SER E  1 452 ? -58.58600  86.64297  13.73790  1.000 46.12419  ? 452 SER E CB  1 
ATOM   18101 O  OG  . SER E  1 452 ? -57.58079  86.08914  12.89675  1.000 50.35844  ? 452 SER E OG  1 
ATOM   18102 N  N   . PRO E  1 453 ? -55.60834  86.78836  15.71268  1.000 45.65940  ? 453 PRO E N   1 
ATOM   18103 C  CA  . PRO E  1 453 ? -54.22155  87.25531  15.57798  1.000 42.61984  ? 453 PRO E CA  1 
ATOM   18104 C  C   . PRO E  1 453 ? -53.70494  87.10533  14.16592  1.000 44.80104  ? 453 PRO E C   1 
ATOM   18105 O  O   . PRO E  1 453 ? -52.88119  87.91425  13.71585  1.000 49.30963  ? 453 PRO E O   1 
ATOM   18106 C  CB  . PRO E  1 453 ? -53.46736  86.36346  16.57350  1.000 48.71219  ? 453 PRO E CB  1 
ATOM   18107 C  CG  . PRO E  1 453 ? -54.54177  85.92209  17.56377  1.000 50.09314  ? 453 PRO E CG  1 
ATOM   18108 C  CD  . PRO E  1 453 ? -55.71256  85.66519  16.65481  1.000 40.88574  ? 453 PRO E CD  1 
ATOM   18109 N  N   . GLU E  1 454 ? -54.21791  86.10687  13.44146  1.000 46.55653  ? 454 GLU E N   1 
ATOM   18110 C  CA  . GLU E  1 454 ? -53.75991  85.80973  12.09133  1.000 39.70090  ? 454 GLU E CA  1 
ATOM   18111 C  C   . GLU E  1 454 ? -54.18585  86.88993  11.11205  1.000 44.86259  ? 454 GLU E C   1 
ATOM   18112 O  O   . GLU E  1 454 ? -53.38069  87.31198  10.26903  1.000 40.12199  ? 454 GLU E O   1 
ATOM   18113 C  CB  . GLU E  1 454 ? -54.30837  84.45015  11.65851  1.000 39.71045  ? 454 GLU E CB  1 
ATOM   18114 C  CG  . GLU E  1 454 ? -53.62783  83.29449  12.33549  1.000 42.14108  ? 454 GLU E CG  1 
ATOM   18115 C  CD  . GLU E  1 454 ? -54.21982  83.03911  13.69727  1.000 48.51019  ? 454 GLU E CD  1 
ATOM   18116 O  OE1 . GLU E  1 454 ? -55.36618  83.48113  13.92643  1.000 53.22073  ? 454 GLU E OE1 1 
ATOM   18117 O  OE2 . GLU E  1 454 ? -53.53817  82.44329  14.55921  1.000 53.27233  ? 454 GLU E OE2 1 
ATOM   18118 N  N   . LEU E  1 455 ? -55.45235  87.33235  11.19108  1.000 40.23689  ? 455 LEU E N   1 
ATOM   18119 C  CA  . LEU E  1 455 ? -55.91436  88.39199  10.29542  1.000 39.41844  ? 455 LEU E CA  1 
ATOM   18120 C  C   . LEU E  1 455 ? -55.18263  89.69462  10.57554  1.000 42.95979  ? 455 LEU E C   1 
ATOM   18121 O  O   . LEU E  1 455 ? -54.84311  90.44023  9.64865   1.000 44.79684  ? 455 LEU E O   1 
ATOM   18122 C  CB  . LEU E  1 455 ? -57.42658  88.58765  10.43152  1.000 41.24821  ? 455 LEU E CB  1 
ATOM   18123 C  CG  . LEU E  1 455 ? -58.11933  89.53406  9.44303   1.000 38.22502  ? 455 LEU E CG  1 
ATOM   18124 C  CD1 . LEU E  1 455 ? -57.79150  89.21425  7.99540   1.000 38.60861  ? 455 LEU E CD1 1 
ATOM   18125 C  CD2 . LEU E  1 455 ? -59.59587  89.45762  9.65425   1.000 38.06755  ? 455 LEU E CD2 1 
ATOM   18126 N  N   . ALA E  1 456 ? -54.90009  89.96600  11.84807  1.000 41.42284  ? 456 ALA E N   1 
ATOM   18127 C  CA  . ALA E  1 456 ? -54.22340  91.20419  12.21104  1.000 41.24064  ? 456 ALA E CA  1 
ATOM   18128 C  C   . ALA E  1 456 ? -52.81971  91.26164  11.61544  1.000 46.40846  ? 456 ALA E C   1 
ATOM   18129 O  O   . ALA E  1 456 ? -52.42838  92.27911  11.02739  1.000 49.02490  ? 456 ALA E O   1 
ATOM   18130 C  CB  . ALA E  1 456 ? -54.18763  91.34307  13.73013  1.000 41.58661  ? 456 ALA E CB  1 
ATOM   18131 N  N   . ALA E  1 457 ? -52.04704  90.17502  11.75387  1.000 47.47416  ? 457 ALA E N   1 
ATOM   18132 C  CA  . ALA E  1 457 ? -50.73847  90.09441  11.09966  1.000 47.15814  ? 457 ALA E CA  1 
ATOM   18133 C  C   . ALA E  1 457 ? -50.84461  90.38637  9.60095   1.000 42.88059  ? 457 ALA E C   1 
ATOM   18134 O  O   . ALA E  1 457 ? -50.04948  91.15785  9.04676   1.000 42.26092  ? 457 ALA E O   1 
ATOM   18135 C  CB  . ALA E  1 457 ? -50.11393  88.71181  11.33423  1.000 40.07106  ? 457 ALA E CB  1 
ATOM   18136 N  N   . ALA E  1 458 ? -51.84681  89.79093  8.93826   1.000 38.60337  ? 458 ALA E N   1 
ATOM   18137 C  CA  . ALA E  1 458 ? -52.02585  89.96273  7.49645   1.000 41.22777  ? 458 ALA E CA  1 
ATOM   18138 C  C   . ALA E  1 458 ? -52.44014  91.38217  7.14711   1.000 42.86883  ? 458 ALA E C   1 
ATOM   18139 O  O   . ALA E  1 458 ? -52.00849  91.93293  6.12657   1.000 42.43566  ? 458 ALA E O   1 
ATOM   18140 C  CB  . ALA E  1 458 ? -53.07064  88.98378  6.96739   1.000 38.10905  ? 458 ALA E CB  1 
ATOM   18141 N  N   . CYS E  1 459 ? -53.29923  91.97943  7.96767   1.000 45.55264  ? 459 CYS E N   1 
ATOM   18142 C  CA  . CYS E  1 459 ? -53.70859  93.35358  7.72127   1.000 46.58995  ? 459 CYS E CA  1 
ATOM   18143 C  C   . CYS E  1 459 ? -52.53619  94.29511  7.84579   1.000 45.27118  ? 459 CYS E C   1 
ATOM   18144 O  O   . CYS E  1 459 ? -52.41997  95.25655  7.08238   1.000 49.17579  ? 459 CYS E O   1 
ATOM   18145 C  CB  . CYS E  1 459 ? -54.80761  93.74042  8.69841   1.000 48.40979  ? 459 CYS E CB  1 
ATOM   18146 S  SG  . CYS E  1 459 ? -56.31595  92.99635  8.17307   1.000 52.07444  ? 459 CYS E SG  1 
ATOM   18147 N  N   . GLU E  1 460 ? -51.66534  94.03270  8.81720   1.000 45.89975  ? 460 GLU E N   1 
ATOM   18148 C  CA  . GLU E  1 460 ? -50.48036  94.85152  9.00611   1.000 47.26130  ? 460 GLU E CA  1 
ATOM   18149 C  C   . GLU E  1 460 ? -49.65007  94.92974  7.73328   1.000 47.96738  ? 460 GLU E C   1 
ATOM   18150 O  O   . GLU E  1 460 ? -49.26779  96.02185  7.30446   1.000 53.21089  ? 460 GLU E O   1 
ATOM   18151 C  CB  . GLU E  1 460 ? -49.66135  94.29039  10.15789  1.000 55.15756  ? 460 GLU E CB  1 
ATOM   18152 C  CG  . GLU E  1 460 ? -50.12529  94.78561  11.52128  1.000 61.11194  ? 460 GLU E CG  1 
ATOM   18153 C  CD  . GLU E  1 460 ? -49.31308  94.17687  12.65099  1.000 71.36646  ? 460 GLU E CD  1 
ATOM   18154 O  OE1 . GLU E  1 460 ? -49.70104  93.09465  13.15613  1.000 73.05746  ? 460 GLU E OE1 1 
ATOM   18155 O  OE2 . GLU E  1 460 ? -48.26842  94.77122  13.01201  1.000 75.54498  ? 460 GLU E OE2 1 
ATOM   18156 N  N   . VAL E  1 461 ? -49.39931  93.78635  7.08828   1.000 46.16597  ? 461 VAL E N   1 
ATOM   18157 C  CA  . VAL E  1 461 ? -48.43073  93.74355  5.99196   1.000 44.50110  ? 461 VAL E CA  1 
ATOM   18158 C  C   . VAL E  1 461 ? -48.95698  94.47553  4.76111   1.000 42.62150  ? 461 VAL E C   1 
ATOM   18159 O  O   . VAL E  1 461 ? -48.24294  95.27885  4.15135   1.000 47.83458  ? 461 VAL E O   1 
ATOM   18160 C  CB  . VAL E  1 461 ? -48.04759  92.28791  5.65215   1.000 46.46707  ? 461 VAL E CB  1 
ATOM   18161 C  CG1 . VAL E  1 461 ? -47.18223  92.23739  4.38596   1.000 38.67195  ? 461 VAL E CG1 1 
ATOM   18162 C  CG2 . VAL E  1 461 ? -47.31862  91.62552  6.81462   1.000 46.02384  ? 461 VAL E CG2 1 
ATOM   18163 N  N   . TRP E  1 462 ? -50.18992  94.18671  4.34805   1.000 42.38122  ? 462 TRP E N   1 
ATOM   18164 C  CA  . TRP E  1 462 ? -50.71582  94.69934  3.08906   1.000 39.82692  ? 462 TRP E CA  1 
ATOM   18165 C  C   . TRP E  1 462 ? -51.60448  95.92702  3.27506   1.000 45.80214  ? 462 TRP E C   1 
ATOM   18166 O  O   . TRP E  1 462 ? -52.46440  96.19861  2.43105   1.000 49.04864  ? 462 TRP E O   1 
ATOM   18167 C  CB  . TRP E  1 462 ? -51.46934  93.58798  2.34874   1.000 37.30349  ? 462 TRP E CB  1 
ATOM   18168 C  CG  . TRP E  1 462 ? -50.56753  92.44671  2.03527   1.000 42.02215  ? 462 TRP E CG  1 
ATOM   18169 C  CD1 . TRP E  1 462 ? -49.38737  92.51163  1.36259   1.000 43.86410  ? 462 TRP E CD1 1 
ATOM   18170 C  CD2 . TRP E  1 462 ? -50.73656  91.08190  2.42121   1.000 38.45753  ? 462 TRP E CD2 1 
ATOM   18171 N  NE1 . TRP E  1 462 ? -48.81464  91.27143  1.29611   1.000 43.17933  ? 462 TRP E NE1 1 
ATOM   18172 C  CE2 . TRP E  1 462 ? -49.62120  90.37541  1.94009   1.000 39.05482  ? 462 TRP E CE2 1 
ATOM   18173 C  CE3 . TRP E  1 462 ? -51.73086  90.38417  3.11826   1.000 39.35840  ? 462 TRP E CE3 1 
ATOM   18174 C  CZ2 . TRP E  1 462 ? -49.46058  88.99898  2.13110   1.000 41.51366  ? 462 TRP E CZ2 1 
ATOM   18175 C  CZ3 . TRP E  1 462 ? -51.56916  89.02289  3.31785   1.000 37.85023  ? 462 TRP E CZ3 1 
ATOM   18176 C  CH2 . TRP E  1 462 ? -50.44126  88.34336  2.82215   1.000 41.54407  ? 462 TRP E CH2 1 
ATOM   18177 N  N   . LYS E  1 463 ? -51.38902  96.70925  4.33611   1.000 52.84010  ? 463 LYS E N   1 
ATOM   18178 C  CA  . LYS E  1 463 ? -52.38448  97.71661  4.70299   1.000 56.96933  ? 463 LYS E CA  1 
ATOM   18179 C  C   . LYS E  1 463 ? -52.56189  98.77857  3.62747   1.000 55.13750  ? 463 LYS E C   1 
ATOM   18180 O  O   . LYS E  1 463 ? -53.64442  99.36482  3.51049   1.000 54.48185  ? 463 LYS E O   1 
ATOM   18181 C  CB  . LYS E  1 463 ? -52.02004  98.38757  6.02553   1.000 56.22412  ? 463 LYS E CB  1 
ATOM   18182 C  CG  . LYS E  1 463 ? -53.15326  99.24354  6.57188   1.000 59.91369  ? 463 LYS E CG  1 
ATOM   18183 C  CD  . LYS E  1 463 ? -53.23393  99.15739  8.06933   1.000 63.23756  ? 463 LYS E CD  1 
ATOM   18184 C  CE  . LYS E  1 463 ? -52.54516  100.36279 8.67701   1.000 70.57039  ? 463 LYS E CE  1 
ATOM   18185 N  NZ  . LYS E  1 463 ? -53.53278  101.36727 9.14283   1.000 75.46193  ? 463 LYS E NZ  1 
ATOM   18186 N  N   . GLU E  1 464 ? -51.52924  99.03425  2.83004   1.000 55.81773  ? 464 GLU E N   1 
ATOM   18187 C  CA  . GLU E  1 464 ? -51.56886  100.11199 1.85163   1.000 56.90901  ? 464 GLU E CA  1 
ATOM   18188 C  C   . GLU E  1 464 ? -51.49733  99.63414  0.40984   1.000 52.87456  ? 464 GLU E C   1 
ATOM   18189 O  O   . GLU E  1 464 ? -51.56748  100.46550 -0.50075  1.000 50.19895  ? 464 GLU E O   1 
ATOM   18190 C  CB  . GLU E  1 464 ? -50.43534  101.10860 2.13102   1.000 59.67401  ? 464 GLU E CB  1 
ATOM   18191 C  CG  . GLU E  1 464 ? -50.29180  101.49420 3.62011   1.000 67.54046  ? 464 GLU E CG  1 
ATOM   18192 C  CD  . GLU E  1 464 ? -51.36382  102.48714 4.09387   1.000 67.38629  ? 464 GLU E CD  1 
ATOM   18193 O  OE1 . GLU E  1 464 ? -52.33840  102.70573 3.33443   1.000 69.55403  ? 464 GLU E OE1 1 
ATOM   18194 O  OE2 . GLU E  1 464 ? -51.23300  103.04626 5.21746   1.000 64.73118  ? 464 GLU E OE2 1 
ATOM   18195 N  N   . ILE E  1 465 ? -51.39081  98.32867  0.17512   1.000 48.78322  ? 465 ILE E N   1 
ATOM   18196 C  CA  . ILE E  1 465 ? -51.23249  97.81603  -1.17791  1.000 43.39439  ? 465 ILE E CA  1 
ATOM   18197 C  C   . ILE E  1 465 ? -52.55715  97.94259  -1.92228  1.000 45.77888  ? 465 ILE E C   1 
ATOM   18198 O  O   . ILE E  1 465 ? -53.59452  97.45447  -1.46232  1.000 45.96224  ? 465 ILE E O   1 
ATOM   18199 C  CB  . ILE E  1 465 ? -50.73066  96.37033  -1.14781  1.000 43.89293  ? 465 ILE E CB  1 
ATOM   18200 C  CG1 . ILE E  1 465 ? -49.46344  96.29166  -0.31545  1.000 40.89217  ? 465 ILE E CG1 1 
ATOM   18201 C  CG2 . ILE E  1 465 ? -50.44820  95.87788  -2.54640  1.000 44.08158  ? 465 ILE E CG2 1 
ATOM   18202 C  CD1 . ILE E  1 465 ? -48.40163  97.23708  -0.78603  1.000 33.60636  ? 465 ILE E CD1 1 
ATOM   18203 N  N   . LYS E  1 466 ? -52.52584  98.63502  -3.06150  1.000 49.23808  ? 466 LYS E N   1 
ATOM   18204 C  CA  . LYS E  1 466 ? -53.68089  98.86515  -3.92396  1.000 49.01036  ? 466 LYS E CA  1 
ATOM   18205 C  C   . LYS E  1 466 ? -53.16988  98.90425  -5.35585  1.000 47.24928  ? 466 LYS E C   1 
ATOM   18206 O  O   . LYS E  1 466 ? -51.96430  99.02962  -5.59745  1.000 49.85384  ? 466 LYS E O   1 
ATOM   18207 C  CB  . LYS E  1 466 ? -54.42478  100.17753 -3.59600  1.000 46.62530  ? 466 LYS E CB  1 
ATOM   18208 C  CG  . LYS E  1 466 ? -54.94982  100.31498 -2.16911  1.000 51.72707  ? 466 LYS E CG  1 
ATOM   18209 C  CD  . LYS E  1 466 ? -56.49355  100.33765 -2.13962  1.000 61.74436  ? 466 LYS E CD  1 
ATOM   18210 C  CE  . LYS E  1 466 ? -57.07174  100.25893 -0.70893  1.000 61.42987  ? 466 LYS E CE  1 
ATOM   18211 N  NZ  . LYS E  1 466 ? -57.02244  98.87302  -0.12518  1.000 58.96003  ? 466 LYS E NZ  1 
ATOM   18212 N  N   . PHE E  1 467 ? -54.08704  98.80285  -6.31899  1.000 44.20841  ? 467 PHE E N   1 
ATOM   18213 C  CA  . PHE E  1 467 ? -53.70625  98.79246  -7.73253  1.000 47.59956  ? 467 PHE E CA  1 
ATOM   18214 C  C   . PHE E  1 467 ? -54.64451  99.72980  -8.45684  1.000 45.55308  ? 467 PHE E C   1 
ATOM   18215 O  O   . PHE E  1 467 ? -55.70335  99.30407  -8.92532  1.000 48.58423  ? 467 PHE E O   1 
ATOM   18216 C  CB  . PHE E  1 467 ? -53.74830  97.38590  -8.32883  1.000 46.26187  ? 467 PHE E CB  1 
ATOM   18217 C  CG  . PHE E  1 467 ? -52.88639  96.41330  -7.59970  1.000 47.16875  ? 467 PHE E CG  1 
ATOM   18218 C  CD1 . PHE E  1 467 ? -53.38674  95.70019  -6.50662  1.000 44.00889  ? 467 PHE E CD1 1 
ATOM   18219 C  CD2 . PHE E  1 467 ? -51.56411  96.23085  -7.97378  1.000 42.66872  ? 467 PHE E CD2 1 
ATOM   18220 C  CE1 . PHE E  1 467 ? -52.57361  94.80796  -5.80667  1.000 42.90404  ? 467 PHE E CE1 1 
ATOM   18221 C  CE2 . PHE E  1 467 ? -50.74995  95.33970  -7.28352  1.000 38.16470  ? 467 PHE E CE2 1 
ATOM   18222 C  CZ  . PHE E  1 467 ? -51.25330  94.63091  -6.19998  1.000 43.50254  ? 467 PHE E CZ  1 
ATOM   18223 N  N   . GLU E  1 468 ? -54.25121  100.99880 -8.55140  1.000 47.12300  ? 468 GLU E N   1 
ATOM   18224 C  CA  . GLU E  1 468 ? -55.07217  102.01486 -9.20399  1.000 52.91570  ? 468 GLU E CA  1 
ATOM   18225 C  C   . GLU E  1 468 ? -54.30919  102.53486 -10.41910 1.000 52.58284  ? 468 GLU E C   1 
ATOM   18226 O  O   . GLU E  1 468 ? -53.24434  103.15144 -10.27746 1.000 52.12012  ? 468 GLU E O   1 
ATOM   18227 C  CB  . GLU E  1 468 ? -55.43067  103.13655 -8.22829  1.000 47.73788  ? 468 GLU E CB  1 
ATOM   18228 C  CG  . GLU E  1 468 ? -56.48399  102.72619 -7.21749  1.000 55.38326  ? 468 GLU E CG  1 
ATOM   18229 C  CD  . GLU E  1 468 ? -56.46585  103.54375 -5.93105  1.000 66.11550  ? 468 GLU E CD  1 
ATOM   18230 O  OE1 . GLU E  1 468 ? -55.49498  104.29958 -5.70212  1.000 66.61191  ? 468 GLU E OE1 1 
ATOM   18231 O  OE2 . GLU E  1 468 ? -57.43529  103.42060 -5.14154  1.000 70.88872  ? 468 GLU E OE2 1 
ATOM   18232 N  N   . PHE E  1 469 ? -54.85738  102.27151 -11.60556 1.000 47.08707  ? 469 PHE E N   1 
ATOM   18233 C  CA  . PHE E  1 469 ? -54.33026  102.68058 -12.90109 1.000 48.70937  ? 469 PHE E CA  1 
ATOM   18234 C  C   . PHE E  1 469 ? -55.47227  103.09717 -13.82367 1.000 52.25699  ? 469 PHE E C   1 
ATOM   18235 O  O   . PHE E  1 469 ? -56.64780  102.91518 -13.48426 1.000 49.62942  ? 469 PHE E O   1 
ATOM   18236 C  CB  . PHE E  1 469 ? -53.53930  101.54206 -13.54013 1.000 48.31993  ? 469 PHE E CB  1 
ATOM   18237 C  CG  . PHE E  1 469 ? -52.24727  101.28368 -12.87806 1.000 46.01053  ? 469 PHE E CG  1 
ATOM   18238 C  CD1 . PHE E  1 469 ? -52.17638  100.43233 -11.79435 1.000 43.55906  ? 469 PHE E CD1 1 
ATOM   18239 C  CD2 . PHE E  1 469 ? -51.10634  101.90032 -13.32084 1.000 44.74112  ? 469 PHE E CD2 1 
ATOM   18240 C  CE1 . PHE E  1 469 ? -50.98714  100.20340 -11.16987 1.000 41.64120  ? 469 PHE E CE1 1 
ATOM   18241 C  CE2 . PHE E  1 469 ? -49.90386  101.67754 -12.68913 1.000 49.87508  ? 469 PHE E CE2 1 
ATOM   18242 C  CZ  . PHE E  1 469 ? -49.84377  100.82886 -11.61563 1.000 44.79680  ? 469 PHE E CZ  1 
ATOM   18243 N  N   . PRO E  1 470 ? -55.17443  103.69329 -14.97560 1.000 52.36556  ? 470 PRO E N   1 
ATOM   18244 C  CA  . PRO E  1 470 ? -56.23288  103.95467 -15.95462 1.000 52.71911  ? 470 PRO E CA  1 
ATOM   18245 C  C   . PRO E  1 470 ? -56.61725  102.68352 -16.69796 1.000 56.68292  ? 470 PRO E C   1 
ATOM   18246 O  O   . PRO E  1 470 ? -55.76165  101.90171 -17.12277 1.000 56.22936  ? 470 PRO E O   1 
ATOM   18247 C  CB  . PRO E  1 470 ? -55.59463  104.99198 -16.89160 1.000 52.76335  ? 470 PRO E CB  1 
ATOM   18248 C  CG  . PRO E  1 470 ? -54.48796  105.60845 -16.07202 1.000 47.10099  ? 470 PRO E CG  1 
ATOM   18249 C  CD  . PRO E  1 470 ? -53.96257  104.48118 -15.25912 1.000 41.83173  ? 470 PRO E CD  1 
ATOM   18250 N  N   . ALA E  1 471 ? -57.92779  102.47292 -16.82264 1.000 58.44679  ? 471 ALA E N   1 
ATOM   18251 C  CA  . ALA E  1 471 ? -58.44207  101.37769 -17.62659 1.000 54.32214  ? 471 ALA E CA  1 
ATOM   18252 C  C   . ALA E  1 471 ? -58.04920  101.56216 -19.08426 1.000 59.82669  ? 471 ALA E C   1 
ATOM   18253 O  O   . ALA E  1 471 ? -57.89941  102.68459 -19.57490 1.000 63.28137  ? 471 ALA E O   1 
ATOM   18254 C  CB  . ALA E  1 471 ? -59.96280  101.29576 -17.51437 1.000 60.96711  ? 471 ALA E CB  1 
ATOM   18255 N  N   . MET E  1 472 ? -57.87440  100.43748 -19.77389 1.000 62.49482  ? 472 MET E N   1 
ATOM   18256 C  CA  . MET E  1 472 ? -57.68384  100.41070 -21.21442 1.000 60.39006  ? 472 MET E CA  1 
ATOM   18257 C  C   . MET E  1 472 ? -58.94161  100.00174 -21.95917 1.000 64.91508  ? 472 MET E C   1 
ATOM   18258 O  O   . MET E  1 472 ? -59.15016  100.44238 -23.09463 1.000 68.15031  ? 472 MET E O   1 
ATOM   18259 C  CB  . MET E  1 472 ? -56.54470  99.44961  -21.58494 1.000 55.94492  ? 472 MET E CB  1 
ATOM   18260 C  CG  . MET E  1 472 ? -55.18944  99.94623  -21.11851 1.000 57.63982  ? 472 MET E CG  1 
ATOM   18261 S  SD  . MET E  1 472 ? -54.50219  101.17023 -22.25071 1.000 65.42907  ? 472 MET E SD  1 
ATOM   18262 C  CE  . MET E  1 472 ? -54.55985  102.64140 -21.22171 1.000 53.19708  ? 472 MET E CE  1 
ATOM   18263 N  N   . ASP E  1 473 ? -59.77980  99.17395  -21.33978 1.000 61.80514  ? 473 ASP E N   1 
ATOM   18264 C  CA  . ASP E  1 473 ? -61.05642  98.74387  -21.89787 1.000 66.40073  ? 473 ASP E CA  1 
ATOM   18265 C  C   . ASP E  1 473 ? -62.13906  99.33248  -20.99810 1.000 68.15097  ? 473 ASP E C   1 
ATOM   18266 O  O   . ASP E  1 473 ? -62.35786  98.85761  -19.87520 1.000 63.97212  ? 473 ASP E O   1 
ATOM   18267 C  CB  . ASP E  1 473 ? -61.13607  97.20979  -21.98427 1.000 72.93569  ? 473 ASP E CB  1 
ATOM   18268 C  CG  . ASP E  1 473 ? -62.37744  96.70238  -22.75764 1.000 70.79637  ? 473 ASP E CG  1 
ATOM   18269 O  OD1 . ASP E  1 473 ? -62.45620  96.94069  -23.99531 1.000 61.26183  ? 473 ASP E OD1 1 
ATOM   18270 O  OD2 . ASP E  1 473 ? -63.25698  96.05560  -22.11789 1.000 67.24085  ? 473 ASP E OD2 1 
ATOM   18271 N  N   . THR E  1 474 ? -62.78708  100.38374 -21.48281 1.000 72.01642  ? 474 THR E N   1 
ATOM   18272 C  CA  . THR E  1 474 ? -63.88388  101.03376 -20.79052 1.000 66.47942  ? 474 THR E CA  1 
ATOM   18273 C  C   . THR E  1 474 ? -65.15871  100.86961 -21.60092 1.000 72.67190  ? 474 THR E C   1 
ATOM   18274 O  O   . THR E  1 474 ? -65.12192  100.78713 -22.83229 1.000 70.84750  ? 474 THR E O   1 
ATOM   18275 C  CB  . THR E  1 474 ? -63.60361  102.51308 -20.57910 1.000 63.88443  ? 474 THR E CB  1 
ATOM   18276 O  OG1 . THR E  1 474 ? -64.81112  103.16996 -20.18043 1.000 75.74560  ? 474 THR E OG1 1 
ATOM   18277 C  CG2 . THR E  1 474 ? -63.09374  103.13069 -21.86253 1.000 68.21449  ? 474 THR E CG2 1 
ATOM   18278 N  N   . VAL E  1 475 ? -66.28857  100.82499 -20.90125 1.000 74.25356  ? 475 VAL E N   1 
ATOM   18279 C  CA  . VAL E  1 475 ? -67.57489  100.65776 -21.56850 1.000 77.10038  ? 475 VAL E CA  1 
ATOM   18280 C  C   . VAL E  1 475 ? -67.82922  101.81997 -22.52981 1.000 81.25788  ? 475 VAL E C   1 
ATOM   18281 O  O   . VAL E  1 475 ? -68.14122  101.60035 -23.70742 1.000 82.44502  ? 475 VAL E O   1 
ATOM   18282 C  CB  . VAL E  1 475 ? -68.74157  100.50702 -20.54822 1.000 74.15948  ? 475 VAL E CB  1 
ATOM   18283 C  CG1 . VAL E  1 475 ? -68.76866  101.66138 -19.53739 1.000 75.34514  ? 475 VAL E CG1 1 
ATOM   18284 C  CG2 . VAL E  1 475 ? -70.06761  100.39172 -21.28746 1.000 62.17452  ? 475 VAL E CG2 1 
ATOM   18285 O  OXT . VAL E  1 475 ? -67.70294  102.99589 -22.16419 1.000 84.86679  ? 475 VAL E OXT 1 
ATOM   18286 N  N   . ALA F  1 9   ? -25.97372  80.54443  1.01232   1.000 57.64464  ? 9   ALA F N   1 
ATOM   18287 C  CA  . ALA F  1 9   ? -26.62848  81.20766  2.13610   1.000 62.45708  ? 9   ALA F CA  1 
ATOM   18288 C  C   . ALA F  1 9   ? -28.15080  81.34344  1.92712   1.000 66.42406  ? 9   ALA F C   1 
ATOM   18289 O  O   . ALA F  1 9   ? -28.64366  81.25089  0.79337   1.000 68.25976  ? 9   ALA F O   1 
ATOM   18290 C  CB  . ALA F  1 9   ? -26.00413  82.56761  2.36512   1.000 58.55570  ? 9   ALA F CB  1 
ATOM   18291 N  N   . SER F  1 10  ? -28.88515  81.55911  3.01864   1.000 57.82294  ? 10  SER F N   1 
ATOM   18292 C  CA  . SER F  1 10  ? -30.32395  81.80065  2.95946   1.000 60.92820  ? 10  SER F CA  1 
ATOM   18293 C  C   . SER F  1 10  ? -30.60409  83.18916  3.51701   1.000 61.16422  ? 10  SER F C   1 
ATOM   18294 O  O   . SER F  1 10  ? -30.15849  83.52021  4.62095   1.000 63.38862  ? 10  SER F O   1 
ATOM   18295 C  CB  . SER F  1 10  ? -31.12655  80.73497  3.72733   1.000 57.50916  ? 10  SER F CB  1 
ATOM   18296 O  OG  . SER F  1 10  ? -30.66015  80.53889  5.04889   1.000 57.53503  ? 10  SER F OG  1 
ATOM   18297 N  N   . VAL F  1 11  ? -31.31814  83.99640  2.75560   1.000 63.91142  ? 11  VAL F N   1 
ATOM   18298 C  CA  . VAL F  1 11  ? -31.77768  85.28158  3.26383   1.000 63.74354  ? 11  VAL F CA  1 
ATOM   18299 C  C   . VAL F  1 11  ? -33.03123  85.03516  4.09298   1.000 63.57744  ? 11  VAL F C   1 
ATOM   18300 O  O   . VAL F  1 11  ? -33.78366  84.08579  3.84040   1.000 66.25660  ? 11  VAL F O   1 
ATOM   18301 C  CB  . VAL F  1 11  ? -32.01374  86.27901  2.10627   1.000 67.22776  ? 11  VAL F CB  1 
ATOM   18302 C  CG1 . VAL F  1 11  ? -30.80905  86.29243  1.16538   1.000 65.17570  ? 11  VAL F CG1 1 
ATOM   18303 C  CG2 . VAL F  1 11  ? -33.29195  85.96742  1.32592   1.000 67.44804  ? 11  VAL F CG2 1 
ATOM   18304 N  N   . GLU F  1 12  ? -33.24461  85.86006  5.11089   1.000 57.63821  ? 12  GLU F N   1 
ATOM   18305 C  CA  . GLU F  1 12  ? -34.45081  85.75439  5.92488   1.000 60.32891  ? 12  GLU F CA  1 
ATOM   18306 C  C   . GLU F  1 12  ? -35.70355  86.08334  5.09741   1.000 62.98031  ? 12  GLU F C   1 
ATOM   18307 O  O   . GLU F  1 12  ? -35.63968  86.81808  4.10452   1.000 64.46354  ? 12  GLU F O   1 
ATOM   18308 C  CB  . GLU F  1 12  ? -34.31390  86.69727  7.13087   1.000 64.37212  ? 12  GLU F CB  1 
ATOM   18309 C  CG  . GLU F  1 12  ? -35.56724  86.91754  7.98635   1.000 70.47279  ? 12  GLU F CG  1 
ATOM   18310 C  CD  . GLU F  1 12  ? -35.98085  85.68499  8.78347   1.000 71.72236  ? 12  GLU F CD  1 
ATOM   18311 O  OE1 . GLU F  1 12  ? -36.53500  84.71820  8.19140   1.000 63.27547  ? 12  GLU F OE1 1 
ATOM   18312 O  OE2 . GLU F  1 12  ? -35.73008  85.69356  10.01404  1.000 68.75040  ? 12  GLU F OE2 1 
ATOM   18313 N  N   . PHE F  1 13  ? -36.84782  85.51562  5.50082   1.000 56.39059  ? 13  PHE F N   1 
ATOM   18314 C  CA  . PHE F  1 13  ? -38.14000  85.83135  4.89285   1.000 52.61562  ? 13  PHE F CA  1 
ATOM   18315 C  C   . PHE F  1 13  ? -38.72220  87.07247  5.55273   1.000 47.93756  ? 13  PHE F C   1 
ATOM   18316 O  O   . PHE F  1 13  ? -39.07946  87.04403  6.73060   1.000 48.80098  ? 13  PHE F O   1 
ATOM   18317 C  CB  . PHE F  1 13  ? -39.11420  84.66102  5.03282   1.000 49.37789  ? 13  PHE F CB  1 
ATOM   18318 C  CG  . PHE F  1 13  ? -40.55540  84.98241  4.65009   1.000 47.75433  ? 13  PHE F CG  1 
ATOM   18319 C  CD1 . PHE F  1 13  ? -40.86830  85.50515  3.40353   1.000 42.52151  ? 13  PHE F CD1 1 
ATOM   18320 C  CD2 . PHE F  1 13  ? -41.60080  84.70674  5.52374   1.000 43.08932  ? 13  PHE F CD2 1 
ATOM   18321 C  CE1 . PHE F  1 13  ? -42.18142  85.77541  3.04828   1.000 37.75009  ? 13  PHE F CE1 1 
ATOM   18322 C  CE2 . PHE F  1 13  ? -42.91254  84.96471  5.16423   1.000 40.81064  ? 13  PHE F CE2 1 
ATOM   18323 C  CZ  . PHE F  1 13  ? -43.20068  85.50022  3.92505   1.000 40.74302  ? 13  PHE F CZ  1 
ATOM   18324 N  N   . LYS F  1 14  ? -38.81604  88.15403  4.79490   1.000 50.99301  ? 14  LYS F N   1 
ATOM   18325 C  CA  . LYS F  1 14  ? -39.51072  89.36166  5.22466   1.000 49.68002  ? 14  LYS F CA  1 
ATOM   18326 C  C   . LYS F  1 14  ? -40.78448  89.46072  4.39704   1.000 45.04126  ? 14  LYS F C   1 
ATOM   18327 O  O   . LYS F  1 14  ? -40.71265  89.56420  3.16957   1.000 45.87170  ? 14  LYS F O   1 
ATOM   18328 C  CB  . LYS F  1 14  ? -38.63716  90.60512  5.02996   1.000 50.09767  ? 14  LYS F CB  1 
ATOM   18329 C  CG  . LYS F  1 14  ? -39.32142  91.93855  5.37359   1.000 48.97062  ? 14  LYS F CG  1 
ATOM   18330 C  CD  . LYS F  1 14  ? -39.16142  92.95385  4.23709   1.000 56.16251  ? 14  LYS F CD  1 
ATOM   18331 C  CE  . LYS F  1 14  ? -40.29451  93.99735  4.22602   1.000 59.76355  ? 14  LYS F CE  1 
ATOM   18332 N  NZ  . LYS F  1 14  ? -40.51633  94.65825  2.89049   1.000 55.19188  ? 14  LYS F NZ  1 
ATOM   18333 N  N   . ALA F  1 15  ? -41.93781  89.39260  5.05373   1.000 42.19700  ? 15  ALA F N   1 
ATOM   18334 C  CA  . ALA F  1 15  ? -43.19074  89.52682  4.32311   1.000 43.96199  ? 15  ALA F CA  1 
ATOM   18335 C  C   . ALA F  1 15  ? -43.34165  90.95796  3.83247   1.000 41.73788  ? 15  ALA F C   1 
ATOM   18336 O  O   . ALA F  1 15  ? -42.82068  91.89992  4.43727   1.000 44.42766  ? 15  ALA F O   1 
ATOM   18337 C  CB  . ALA F  1 15  ? -44.37918  89.13448  5.19735   1.000 41.19272  ? 15  ALA F CB  1 
ATOM   18338 N  N   . GLY F  1 16  ? -44.03798  91.11287  2.71180   1.000 38.97935  ? 16  GLY F N   1 
ATOM   18339 C  CA  . GLY F  1 16  ? -44.33528  92.43275  2.19314   1.000 41.66183  ? 16  GLY F CA  1 
ATOM   18340 C  C   . GLY F  1 16  ? -44.14501  92.54043  0.69731   1.000 42.29520  ? 16  GLY F C   1 
ATOM   18341 O  O   . GLY F  1 16  ? -43.65215  91.60826  0.05463   1.000 46.10452  ? 16  GLY F O   1 
ATOM   18342 N  N   . VAL F  1 17  ? -44.48635  93.68965  0.14309   1.000 40.32313  ? 17  VAL F N   1 
ATOM   18343 C  CA  . VAL F  1 17  ? -44.39288  93.92406  -1.29100  1.000 43.01219  ? 17  VAL F CA  1 
ATOM   18344 C  C   . VAL F  1 17  ? -43.06966  94.61638  -1.59029  1.000 49.43223  ? 17  VAL F C   1 
ATOM   18345 O  O   . VAL F  1 17  ? -42.72947  95.62664  -0.95407  1.000 47.06361  ? 17  VAL F O   1 
ATOM   18346 C  CB  . VAL F  1 17  ? -45.58479  94.76030  -1.78285  1.000 38.66564  ? 17  VAL F CB  1 
ATOM   18347 C  CG1 . VAL F  1 17  ? -45.52065  94.93918  -3.29257  1.000 40.27468  ? 17  VAL F CG1 1 
ATOM   18348 C  CG2 . VAL F  1 17  ? -46.86151  94.09557  -1.36006  1.000 42.00608  ? 17  VAL F CG2 1 
ATOM   18349 N  N   . LYS F  1 18  ? -42.31150  94.05413  -2.52799  1.000 53.04570  ? 18  LYS F N   1 
ATOM   18350 C  CA  . LYS F  1 18  ? -41.04457  94.60026  -3.00131  1.000 51.82721  ? 18  LYS F CA  1 
ATOM   18351 C  C   . LYS F  1 18  ? -41.17941  94.89407  -4.48604  1.000 52.90971  ? 18  LYS F C   1 
ATOM   18352 O  O   . LYS F  1 18  ? -42.00824  94.29974  -5.18044  1.000 48.99250  ? 18  LYS F O   1 
ATOM   18353 C  CB  . LYS F  1 18  ? -39.86817  93.62224  -2.76597  1.000 42.36716  ? 18  LYS F CB  1 
ATOM   18354 C  CG  . LYS F  1 18  ? -39.21366  93.77308  -1.42621  1.000 50.10184  ? 18  LYS F CG  1 
ATOM   18355 C  CD  . LYS F  1 18  ? -38.47374  92.50930  -0.97161  1.000 60.34579  ? 18  LYS F CD  1 
ATOM   18356 C  CE  . LYS F  1 18  ? -39.09990  91.92627  0.32333   1.000 61.41240  ? 18  LYS F CE  1 
ATOM   18357 N  NZ  . LYS F  1 18  ? -38.48119  90.62547  0.75933   1.000 58.42543  ? 18  LYS F NZ  1 
ATOM   18358 N  N   . ASP F  1 19  ? -40.36006  95.81740  -4.97056  1.000 53.63621  ? 19  ASP F N   1 
ATOM   18359 C  CA  . ASP F  1 19  ? -40.34654  96.10735  -6.39710  1.000 53.95528  ? 19  ASP F CA  1 
ATOM   18360 C  C   . ASP F  1 19  ? -39.77866  94.92732  -7.17623  1.000 52.69298  ? 19  ASP F C   1 
ATOM   18361 O  O   . ASP F  1 19  ? -38.85863  94.24037  -6.72029  1.000 50.04334  ? 19  ASP F O   1 
ATOM   18362 C  CB  . ASP F  1 19  ? -39.54141  97.37404  -6.67681  1.000 60.16800  ? 19  ASP F CB  1 
ATOM   18363 C  CG  . ASP F  1 19  ? -40.38256  98.62836  -6.59374  1.000 59.31292  ? 19  ASP F CG  1 
ATOM   18364 O  OD1 . ASP F  1 19  ? -41.59954  98.55821  -6.87870  1.000 62.25819  ? 19  ASP F OD1 1 
ATOM   18365 O  OD2 . ASP F  1 19  ? -39.82289  99.68263  -6.24141  1.000 67.46866  ? 19  ASP F OD2 1 
ATOM   18366 N  N   . TYR F  1 20  ? -40.35496  94.69756  -8.35806  1.000 52.21737  ? 20  TYR F N   1 
ATOM   18367 C  CA  . TYR F  1 20  ? -39.92764  93.60839  -9.22698  1.000 46.94988  ? 20  TYR F CA  1 
ATOM   18368 C  C   . TYR F  1 20  ? -38.48440  93.79229  -9.68499  1.000 50.73357  ? 20  TYR F C   1 
ATOM   18369 O  O   . TYR F  1 20  ? -37.78885  92.80508  -9.95156  1.000 50.05483  ? 20  TYR F O   1 
ATOM   18370 C  CB  . TYR F  1 20  ? -40.84701  93.52869  -10.43988 1.000 45.06609  ? 20  TYR F CB  1 
ATOM   18371 C  CG  . TYR F  1 20  ? -42.21828  92.92073  -10.21247 1.000 49.99926  ? 20  TYR F CG  1 
ATOM   18372 C  CD1 . TYR F  1 20  ? -42.35288  91.59087  -9.85106  1.000 45.76543  ? 20  TYR F CD1 1 
ATOM   18373 C  CD2 . TYR F  1 20  ? -43.38090  93.66738  -10.40751 1.000 47.92206  ? 20  TYR F CD2 1 
ATOM   18374 C  CE1 . TYR F  1 20  ? -43.60299  91.02398  -9.66998  1.000 52.32710  ? 20  TYR F CE1 1 
ATOM   18375 C  CE2 . TYR F  1 20  ? -44.63833  93.10578  -10.23050 1.000 45.89403  ? 20  TYR F CE2 1 
ATOM   18376 C  CZ  . TYR F  1 20  ? -44.73567  91.77993  -9.86118  1.000 46.75849  ? 20  TYR F CZ  1 
ATOM   18377 O  OH  . TYR F  1 20  ? -45.95005  91.18397  -9.67769  1.000 48.44639  ? 20  TYR F OH  1 
ATOM   18378 N  N   . LYS F  1 21  ? -38.02736  95.04374  -9.81955  1.000 52.20335  ? 21  LYS F N   1 
ATOM   18379 C  CA  . LYS F  1 21  ? -36.68682  95.29485  -10.34101 1.000 55.08137  ? 21  LYS F CA  1 
ATOM   18380 C  C   . LYS F  1 21  ? -35.60746  94.74281  -9.41942  1.000 48.64794  ? 21  LYS F C   1 
ATOM   18381 O  O   . LYS F  1 21  ? -34.50565  94.42432  -9.88872  1.000 48.16675  ? 21  LYS F O   1 
ATOM   18382 C  CB  . LYS F  1 21  ? -36.47295  96.80189  -10.56511 1.000 52.94618  ? 21  LYS F CB  1 
ATOM   18383 C  CG  . LYS F  1 21  ? -36.84234  97.63481  -9.36419  1.000 57.16256  ? 21  LYS F CG  1 
ATOM   18384 C  CD  . LYS F  1 21  ? -36.36324  99.06098  -9.47855  1.000 56.60116  ? 21  LYS F CD  1 
ATOM   18385 C  CE  . LYS F  1 21  ? -37.26172  99.86023  -10.38301 1.000 58.37457  ? 21  LYS F CE  1 
ATOM   18386 N  NZ  . LYS F  1 21  ? -36.80430  101.27344 -10.44467 1.000 65.69136  ? 21  LYS F NZ  1 
ATOM   18387 N  N   . LEU F  1 22  ? -35.91501  94.59476  -8.13171  1.000 42.66700  ? 22  LEU F N   1 
ATOM   18388 C  CA  . LEU F  1 22  ? -34.92369  94.14119  -7.16444  1.000 49.35072  ? 22  LEU F CA  1 
ATOM   18389 C  C   . LEU F  1 22  ? -34.45629  92.71551  -7.44295  1.000 49.72422  ? 22  LEU F C   1 
ATOM   18390 O  O   . LEU F  1 22  ? -33.27461  92.40226  -7.26717  1.000 50.33437  ? 22  LEU F O   1 
ATOM   18391 C  CB  . LEU F  1 22  ? -35.51265  94.25783  -5.75932  1.000 54.73809  ? 22  LEU F CB  1 
ATOM   18392 C  CG  . LEU F  1 22  ? -35.11191  95.50074  -4.96142  1.000 57.98360  ? 22  LEU F CG  1 
ATOM   18393 C  CD1 . LEU F  1 22  ? -35.67618  96.78041  -5.59425  1.000 51.00117  ? 22  LEU F CD1 1 
ATOM   18394 C  CD2 . LEU F  1 22  ? -35.60951  95.34013  -3.52173  1.000 50.93019  ? 22  LEU F CD2 1 
ATOM   18395 N  N   . THR F  1 23  ? -35.36032  91.83534  -7.86705  1.000 54.65725  ? 23  THR F N   1 
ATOM   18396 C  CA  . THR F  1 23  ? -35.00594  90.44580  -8.14419  1.000 55.33083  ? 23  THR F CA  1 
ATOM   18397 C  C   . THR F  1 23  ? -35.00452  90.09212  -9.62733  1.000 50.83015  ? 23  THR F C   1 
ATOM   18398 O  O   . THR F  1 23  ? -34.21022  89.24093  -10.04694 1.000 49.67173  ? 23  THR F O   1 
ATOM   18399 C  CB  . THR F  1 23  ? -35.96453  89.49076  -7.40392  1.000 52.10449  ? 23  THR F CB  1 
ATOM   18400 O  OG1 . THR F  1 23  ? -35.92511  89.75869  -5.99347  1.000 57.57882  ? 23  THR F OG1 1 
ATOM   18401 C  CG2 . THR F  1 23  ? -35.57982  88.02833  -7.64650  1.000 49.41050  ? 23  THR F CG2 1 
ATOM   18402 N  N   . TYR F  1 24  ? -35.83496  90.74710  -10.43890 1.000 47.13784  ? 24  TYR F N   1 
ATOM   18403 C  CA  . TYR F  1 24  ? -36.06581  90.31912  -11.81161 1.000 47.81747  ? 24  TYR F CA  1 
ATOM   18404 C  C   . TYR F  1 24  ? -35.47454  91.24725  -12.87392 1.000 45.02445  ? 24  TYR F C   1 
ATOM   18405 O  O   . TYR F  1 24  ? -35.56532  90.93655  -14.07065 1.000 45.54287  ? 24  TYR F O   1 
ATOM   18406 C  CB  . TYR F  1 24  ? -37.57305  90.12391  -12.02965 1.000 42.15713  ? 24  TYR F CB  1 
ATOM   18407 C  CG  . TYR F  1 24  ? -38.12327  88.96886  -11.20375 1.000 41.00806  ? 24  TYR F CG  1 
ATOM   18408 C  CD1 . TYR F  1 24  ? -38.15229  87.66971  -11.70292 1.000 38.96277  ? 24  TYR F CD1 1 
ATOM   18409 C  CD2 . TYR F  1 24  ? -38.58679  89.17775  -9.91142  1.000 37.70255  ? 24  TYR F CD2 1 
ATOM   18410 C  CE1 . TYR F  1 24  ? -38.66048  86.61591  -10.93167 1.000 42.95148  ? 24  TYR F CE1 1 
ATOM   18411 C  CE2 . TYR F  1 24  ? -39.07907  88.14389  -9.14194  1.000 37.46428  ? 24  TYR F CE2 1 
ATOM   18412 C  CZ  . TYR F  1 24  ? -39.12206  86.86217  -9.64973  1.000 41.32350  ? 24  TYR F CZ  1 
ATOM   18413 O  OH  . TYR F  1 24  ? -39.62408  85.83713  -8.86374  1.000 39.11891  ? 24  TYR F OH  1 
ATOM   18414 N  N   . TYR F  1 25  ? -34.83872  92.34803  -12.49826 1.000 44.93532  ? 25  TYR F N   1 
ATOM   18415 C  CA  . TYR F  1 25  ? -34.06370  93.12162  -13.46140 1.000 48.40469  ? 25  TYR F CA  1 
ATOM   18416 C  C   . TYR F  1 25  ? -32.58481  92.77267  -13.28073 1.000 49.54745  ? 25  TYR F C   1 
ATOM   18417 O  O   . TYR F  1 25  ? -32.00622  93.02111  -12.21671 1.000 44.01025  ? 25  TYR F O   1 
ATOM   18418 C  CB  . TYR F  1 25  ? -34.31754  94.61853  -13.29810 1.000 46.52776  ? 25  TYR F CB  1 
ATOM   18419 C  CG  . TYR F  1 25  ? -33.64833  95.48901  -14.33814 1.000 44.47089  ? 25  TYR F CG  1 
ATOM   18420 C  CD1 . TYR F  1 25  ? -33.71406  95.17625  -15.68887 1.000 47.62586  ? 25  TYR F CD1 1 
ATOM   18421 C  CD2 . TYR F  1 25  ? -32.95480  96.62609  -13.96242 1.000 44.86726  ? 25  TYR F CD2 1 
ATOM   18422 C  CE1 . TYR F  1 25  ? -33.11027  95.96922  -16.63808 1.000 47.65702  ? 25  TYR F CE1 1 
ATOM   18423 C  CE2 . TYR F  1 25  ? -32.34611  97.43499  -14.90011 1.000 47.57845  ? 25  TYR F CE2 1 
ATOM   18424 C  CZ  . TYR F  1 25  ? -32.42353  97.10180  -16.23916 1.000 52.12453  ? 25  TYR F CZ  1 
ATOM   18425 O  OH  . TYR F  1 25  ? -31.80776  97.89501  -17.18695 1.000 50.73080  ? 25  TYR F OH  1 
ATOM   18426 N  N   . THR F  1 26  ? -31.99822  92.14829  -14.30236 1.000 50.29417  ? 26  THR F N   1 
ATOM   18427 C  CA  . THR F  1 26  ? -30.58192  91.76229  -14.30696 1.000 50.86749  ? 26  THR F CA  1 
ATOM   18428 C  C   . THR F  1 26  ? -29.96823  92.22097  -15.62448 1.000 52.23271  ? 26  THR F C   1 
ATOM   18429 O  O   . THR F  1 26  ? -29.89035  91.44824  -16.59303 1.000 49.96791  ? 26  THR F O   1 
ATOM   18430 C  CB  . THR F  1 26  ? -30.41090  90.25567  -14.12217 1.000 41.84764  ? 26  THR F CB  1 
ATOM   18431 O  OG1 . THR F  1 26  ? -31.04278  89.58372  -15.21362 1.000 50.40388  ? 26  THR F OG1 1 
ATOM   18432 C  CG2 . THR F  1 26  ? -31.07141  89.80547  -12.85405 1.000 43.27987  ? 26  THR F CG2 1 
ATOM   18433 N  N   . PRO F  1 27  ? -29.53151  93.48379  -15.69934 1.000 57.57323  ? 27  PRO F N   1 
ATOM   18434 C  CA  . PRO F  1 27  ? -28.90322  93.97293  -16.94073 1.000 55.23210  ? 27  PRO F CA  1 
ATOM   18435 C  C   . PRO F  1 27  ? -27.51905  93.38107  -17.20572 1.000 48.82882  ? 27  PRO F C   1 
ATOM   18436 O  O   . PRO F  1 27  ? -27.09768  93.33302  -18.36876 1.000 45.17955  ? 27  PRO F O   1 
ATOM   18437 C  CB  . PRO F  1 27  ? -28.84030  95.49127  -16.71231 1.000 47.88239  ? 27  PRO F CB  1 
ATOM   18438 C  CG  . PRO F  1 27  ? -28.81575  95.63435  -15.20748 1.000 50.94956  ? 27  PRO F CG  1 
ATOM   18439 C  CD  . PRO F  1 27  ? -29.74074  94.56473  -14.71996 1.000 55.46082  ? 27  PRO F CD  1 
ATOM   18440 N  N   . GLU F  1 28  ? -26.80945  92.91941  -16.16912 1.000 50.30044  ? 28  GLU F N   1 
ATOM   18441 C  CA  . GLU F  1 28  ? -25.46435  92.36193  -16.31474 1.000 56.59959  ? 28  GLU F CA  1 
ATOM   18442 C  C   . GLU F  1 28  ? -25.47230  90.86626  -16.61097 1.000 52.74063  ? 28  GLU F C   1 
ATOM   18443 O  O   . GLU F  1 28  ? -24.40691  90.24372  -16.64872 1.000 51.23492  ? 28  GLU F O   1 
ATOM   18444 C  CB  . GLU F  1 28  ? -24.62611  92.64143  -15.05385 1.000 53.70065  ? 28  GLU F CB  1 
ATOM   18445 C  CG  . GLU F  1 28  ? -23.61143  93.77028  -15.23264 1.000 55.96832  ? 28  GLU F CG  1 
ATOM   18446 C  CD  . GLU F  1 28  ? -24.26626  95.11562  -15.55675 1.000 65.49276  ? 28  GLU F CD  1 
ATOM   18447 O  OE1 . GLU F  1 28  ? -24.24169  95.51579  -16.74314 1.000 61.93900  ? 28  GLU F OE1 1 
ATOM   18448 O  OE2 . GLU F  1 28  ? -24.80554  95.77079  -14.63433 1.000 74.16214  ? 28  GLU F OE2 1 
ATOM   18449 N  N   . TYR F  1 29  ? -26.64404  90.28072  -16.83400 1.000 54.84723  ? 29  TYR F N   1 
ATOM   18450 C  CA  . TYR F  1 29  ? -26.74610  88.85315  -17.09154 1.000 52.01298  ? 29  TYR F CA  1 
ATOM   18451 C  C   . TYR F  1 29  ? -26.46311  88.54505  -18.56052 1.000 52.88281  ? 29  TYR F C   1 
ATOM   18452 O  O   . TYR F  1 29  ? -26.92274  89.25583  -19.46486 1.000 46.58833  ? 29  TYR F O   1 
ATOM   18453 C  CB  . TYR F  1 29  ? -28.13076  88.35852  -16.69345 1.000 48.63252  ? 29  TYR F CB  1 
ATOM   18454 C  CG  . TYR F  1 29  ? -28.47602  86.93733  -17.07059 1.000 43.83489  ? 29  TYR F CG  1 
ATOM   18455 C  CD1 . TYR F  1 29  ? -28.09783  85.87105  -16.26524 1.000 43.18695  ? 29  TYR F CD1 1 
ATOM   18456 C  CD2 . TYR F  1 29  ? -29.20410  86.66971  -18.22165 1.000 42.55627  ? 29  TYR F CD2 1 
ATOM   18457 C  CE1 . TYR F  1 29  ? -28.44001  84.57591  -16.60246 1.000 44.14240  ? 29  TYR F CE1 1 
ATOM   18458 C  CE2 . TYR F  1 29  ? -29.54489  85.37214  -18.57962 1.000 44.56691  ? 29  TYR F CE2 1 
ATOM   18459 C  CZ  . TYR F  1 29  ? -29.16069  84.32972  -17.76390 1.000 42.85994  ? 29  TYR F CZ  1 
ATOM   18460 O  OH  . TYR F  1 29  ? -29.49173  83.03763  -18.09770 1.000 43.12287  ? 29  TYR F OH  1 
ATOM   18461 N  N   . GLU F  1 30  ? -25.69994  87.46685  -18.78242 1.000 53.33038  ? 30  GLU F N   1 
ATOM   18462 C  CA  . GLU F  1 30  ? -25.34390  86.98127  -20.11525 1.000 50.11430  ? 30  GLU F CA  1 
ATOM   18463 C  C   . GLU F  1 30  ? -26.20607  85.77157  -20.45454 1.000 44.69008  ? 30  GLU F C   1 
ATOM   18464 O  O   . GLU F  1 30  ? -26.26896  84.80696  -19.68283 1.000 41.30128  ? 30  GLU F O   1 
ATOM   18465 C  CB  . GLU F  1 30  ? -23.85855  86.61021  -20.17458 1.000 54.56145  ? 30  GLU F CB  1 
ATOM   18466 C  CG  . GLU F  1 30  ? -22.95852  87.55584  -19.37461 1.000 64.31079  ? 30  GLU F CG  1 
ATOM   18467 C  CD  . GLU F  1 30  ? -21.76024  86.85555  -18.72740 1.000 73.81384  ? 30  GLU F CD  1 
ATOM   18468 O  OE1 . GLU F  1 30  ? -21.69200  86.81759  -17.47334 1.000 71.32105  ? 30  GLU F OE1 1 
ATOM   18469 O  OE2 . GLU F  1 30  ? -20.88415  86.34603  -19.46962 1.000 73.85000  ? 30  GLU F OE2 1 
ATOM   18470 N  N   . THR F  1 31  ? -26.86983  85.82320  -21.60106 1.000 42.23938  ? 31  THR F N   1 
ATOM   18471 C  CA  . THR F  1 31  ? -27.82692  84.77675  -21.92432 1.000 43.11505  ? 31  THR F CA  1 
ATOM   18472 C  C   . THR F  1 31  ? -27.12588  83.45004  -22.20129 1.000 47.80658  ? 31  THR F C   1 
ATOM   18473 O  O   . THR F  1 31  ? -26.07864  83.40033  -22.85131 1.000 50.92631  ? 31  THR F O   1 
ATOM   18474 C  CB  . THR F  1 31  ? -28.66674  85.18750  -23.12948 1.000 43.78485  ? 31  THR F CB  1 
ATOM   18475 O  OG1 . THR F  1 31  ? -27.82083  85.30545  -24.28385 1.000 42.71201  ? 31  THR F OG1 1 
ATOM   18476 C  CG2 . THR F  1 31  ? -29.37963  86.51741  -22.85258 1.000 40.81369  ? 31  THR F CG2 1 
ATOM   18477 N  N   . LEU F  1 32  ? -27.70762  82.37110  -21.68769 1.000 48.99234  ? 32  LEU F N   1 
ATOM   18478 C  CA  . LEU F  1 32  ? -27.24066  81.02431  -21.98268 1.000 46.09353  ? 32  LEU F CA  1 
ATOM   18479 C  C   . LEU F  1 32  ? -27.81275  80.54217  -23.31313 1.000 46.98161  ? 32  LEU F C   1 
ATOM   18480 O  O   . LEU F  1 32  ? -28.93021  80.89410  -23.69635 1.000 52.65640  ? 32  LEU F O   1 
ATOM   18481 C  CB  . LEU F  1 32  ? -27.66718  80.07064  -20.86738 1.000 43.61344  ? 32  LEU F CB  1 
ATOM   18482 C  CG  . LEU F  1 32  ? -27.49995  80.60183  -19.43004 1.000 46.40676  ? 32  LEU F CG  1 
ATOM   18483 C  CD1 . LEU F  1 32  ? -28.37740  79.82250  -18.44224 1.000 43.20772  ? 32  LEU F CD1 1 
ATOM   18484 C  CD2 . LEU F  1 32  ? -26.03088  80.61184  -18.95804 1.000 37.45718  ? 32  LEU F CD2 1 
ATOM   18485 N  N   . ASP F  1 33  ? -27.05367  79.70345  -24.01293 1.000 48.00333  ? 33  ASP F N   1 
ATOM   18486 C  CA  . ASP F  1 33  ? -27.59668  79.10541  -25.22648 1.000 46.62960  ? 33  ASP F CA  1 
ATOM   18487 C  C   . ASP F  1 33  ? -28.80904  78.22435  -24.93033 1.000 49.98732  ? 33  ASP F C   1 
ATOM   18488 O  O   . ASP F  1 33  ? -29.55714  77.88353  -25.85291 1.000 47.32312  ? 33  ASP F O   1 
ATOM   18489 C  CB  . ASP F  1 33  ? -26.52225  78.29083  -25.94714 1.000 54.55291  ? 33  ASP F CB  1 
ATOM   18490 C  CG  . ASP F  1 33  ? -25.33302  79.13161  -26.35196 1.000 69.28592  ? 33  ASP F CG  1 
ATOM   18491 O  OD1 . ASP F  1 33  ? -25.06206  79.26981  -27.56936 1.000 71.35470  ? 33  ASP F OD1 1 
ATOM   18492 O  OD2 . ASP F  1 33  ? -24.67681  79.66312  -25.42718 1.000 69.20775  ? 33  ASP F OD2 1 
ATOM   18493 N  N   . THR F  1 34  ? -29.01563  77.83375  -23.66983 1.000 45.83652  ? 34  THR F N   1 
ATOM   18494 C  CA  . THR F  1 34  ? -30.18491  77.05180  -23.31067 1.000 43.46968  ? 34  THR F CA  1 
ATOM   18495 C  C   . THR F  1 34  ? -31.42525  77.89955  -23.06804 1.000 45.23519  ? 34  THR F C   1 
ATOM   18496 O  O   . THR F  1 34  ? -32.52697  77.34793  -22.98879 1.000 41.55295  ? 34  THR F O   1 
ATOM   18497 C  CB  . THR F  1 34  ? -29.91218  76.28005  -22.04189 1.000 40.87109  ? 34  THR F CB  1 
ATOM   18498 O  OG1 . THR F  1 34  ? -29.07004  77.07563  -21.20796 1.000 47.45177  ? 34  THR F OG1 1 
ATOM   18499 C  CG2 . THR F  1 34  ? -29.26013  74.96268  -22.37205 1.000 42.19531  ? 34  THR F CG2 1 
ATOM   18500 N  N   . ASP F  1 35  ? -31.28309  79.20968  -22.89834 1.000 42.98511  ? 35  ASP F N   1 
ATOM   18501 C  CA  . ASP F  1 35  ? -32.43307  79.99818  -22.48246 1.000 44.33175  ? 35  ASP F CA  1 
ATOM   18502 C  C   . ASP F  1 35  ? -33.40375  80.22658  -23.64170 1.000 40.75750  ? 35  ASP F C   1 
ATOM   18503 O  O   . ASP F  1 35  ? -33.03117  80.21852  -24.81610 1.000 43.69628  ? 35  ASP F O   1 
ATOM   18504 C  CB  . ASP F  1 35  ? -31.98500  81.34388  -21.90160 1.000 43.85646  ? 35  ASP F CB  1 
ATOM   18505 C  CG  . ASP F  1 35  ? -31.28227  81.21570  -20.54334 1.000 45.53880  ? 35  ASP F CG  1 
ATOM   18506 O  OD1 . ASP F  1 35  ? -31.41543  80.18010  -19.85620 1.000 48.43930  ? 35  ASP F OD1 1 
ATOM   18507 O  OD2 . ASP F  1 35  ? -30.56306  82.16730  -20.17245 1.000 51.34096  ? 35  ASP F OD2 1 
ATOM   18508 N  N   . ILE F  1 36  ? -34.67619  80.41005  -23.30971 1.000 36.32542  ? 36  ILE F N   1 
ATOM   18509 C  CA  . ILE F  1 36  ? -35.62020  81.00813  -24.25425 1.000 40.95679  ? 36  ILE F CA  1 
ATOM   18510 C  C   . ILE F  1 36  ? -35.51331  82.51888  -24.09956 1.000 35.07100  ? 36  ILE F C   1 
ATOM   18511 O  O   . ILE F  1 36  ? -35.52207  83.03196  -22.98238 1.000 39.80418  ? 36  ILE F O   1 
ATOM   18512 C  CB  . ILE F  1 36  ? -37.06024  80.52435  -24.00598 1.000 39.61556  ? 36  ILE F CB  1 
ATOM   18513 C  CG1 . ILE F  1 36  ? -37.27912  79.12999  -24.57123 1.000 39.73138  ? 36  ILE F CG1 1 
ATOM   18514 C  CG2 . ILE F  1 36  ? -38.03598  81.45767  -24.66076 1.000 35.16665  ? 36  ILE F CG2 1 
ATOM   18515 C  CD1 . ILE F  1 36  ? -36.86325  78.03465  -23.62145 1.000 46.00420  ? 36  ILE F CD1 1 
ATOM   18516 N  N   . LEU F  1 37  ? -35.35190  83.23278  -25.19660 1.000 35.30446  ? 37  LEU F N   1 
ATOM   18517 C  CA  . LEU F  1 37  ? -35.29031  84.68899  -25.14509 1.000 39.21939  ? 37  LEU F CA  1 
ATOM   18518 C  C   . LEU F  1 37  ? -36.54757  85.25680  -25.78892 1.000 35.28658  ? 37  LEU F C   1 
ATOM   18519 O  O   . LEU F  1 37  ? -37.03235  84.72909  -26.79396 1.000 34.59970  ? 37  LEU F O   1 
ATOM   18520 C  CB  . LEU F  1 37  ? -34.02894  85.21920  -25.83874 1.000 37.19781  ? 37  LEU F CB  1 
ATOM   18521 C  CG  . LEU F  1 37  ? -32.76980  84.53663  -25.28912 1.000 39.10720  ? 37  LEU F CG  1 
ATOM   18522 C  CD1 . LEU F  1 37  ? -31.45272  85.03021  -25.92263 1.000 35.49319  ? 37  LEU F CD1 1 
ATOM   18523 C  CD2 . LEU F  1 37  ? -32.75222  84.64781  -23.76114 1.000 34.24467  ? 37  LEU F CD2 1 
ATOM   18524 N  N   . ALA F  1 38  ? -37.08023  86.30996  -25.19838 1.000 34.27876  ? 38  ALA F N   1 
ATOM   18525 C  CA  . ALA F  1 38  ? -38.28864  86.94445  -25.68760 1.000 34.52788  ? 38  ALA F CA  1 
ATOM   18526 C  C   . ALA F  1 38  ? -38.03106  88.42065  -25.88297 1.000 39.19679  ? 38  ALA F C   1 
ATOM   18527 O  O   . ALA F  1 38  ? -37.21698  89.02913  -25.17410 1.000 37.31967  ? 38  ALA F O   1 
ATOM   18528 C  CB  . ALA F  1 38  ? -39.44577  86.76599  -24.72474 1.000 39.92711  ? 38  ALA F CB  1 
ATOM   18529 N  N   . ALA F  1 39  ? -38.73323  88.98047  -26.86219 1.000 43.00180  ? 39  ALA F N   1 
ATOM   18530 C  CA  . ALA F  1 39  ? -38.63636  90.39452  -27.21645 1.000 41.97986  ? 39  ALA F CA  1 
ATOM   18531 C  C   . ALA F  1 39  ? -40.02350  91.00384  -27.08786 1.000 39.74708  ? 39  ALA F C   1 
ATOM   18532 O  O   . ALA F  1 39  ? -40.88438  90.79093  -27.94699 1.000 44.45434  ? 39  ALA F O   1 
ATOM   18533 C  CB  . ALA F  1 39  ? -38.08218  90.57097  -28.62748 1.000 38.36326  ? 39  ALA F CB  1 
ATOM   18534 N  N   . PHE F  1 40  ? -40.22874  91.77832  -26.03693 1.000 38.47423  ? 40  PHE F N   1 
ATOM   18535 C  CA  . PHE F  1 40  ? -41.51965  92.38642  -25.75005 1.000 43.74471  ? 40  PHE F CA  1 
ATOM   18536 C  C   . PHE F  1 40  ? -41.47053  93.86747  -26.10514 1.000 45.68755  ? 40  PHE F C   1 
ATOM   18537 O  O   . PHE F  1 40  ? -40.60156  94.59683  -25.60878 1.000 42.48541  ? 40  PHE F O   1 
ATOM   18538 C  CB  . PHE F  1 40  ? -41.87553  92.24156  -24.26957 1.000 44.99502  ? 40  PHE F CB  1 
ATOM   18539 C  CG  . PHE F  1 40  ? -42.31710  90.86185  -23.84297 1.000 45.83398  ? 40  PHE F CG  1 
ATOM   18540 C  CD1 . PHE F  1 40  ? -43.62146  90.43973  -24.04970 1.000 44.23211  ? 40  PHE F CD1 1 
ATOM   18541 C  CD2 . PHE F  1 40  ? -41.43469  90.00452  -23.18498 1.000 43.22124  ? 40  PHE F CD2 1 
ATOM   18542 C  CE1 . PHE F  1 40  ? -44.03534  89.19106  -23.62921 1.000 44.92318  ? 40  PHE F CE1 1 
ATOM   18543 C  CE2 . PHE F  1 40  ? -41.84740  88.75478  -22.75822 1.000 49.22946  ? 40  PHE F CE2 1 
ATOM   18544 C  CZ  . PHE F  1 40  ? -43.15354  88.34851  -22.98223 1.000 46.27814  ? 40  PHE F CZ  1 
ATOM   18545 N  N   . ARG F  1 41  ? -42.41903  94.31043  -26.93142 1.000 45.31944  ? 41  ARG F N   1 
ATOM   18546 C  CA  . ARG F  1 41  ? -42.72160  95.73039  -27.08806 1.000 43.27698  ? 41  ARG F CA  1 
ATOM   18547 C  C   . ARG F  1 41  ? -43.62677  96.14308  -25.92978 1.000 46.43417  ? 41  ARG F C   1 
ATOM   18548 O  O   . ARG F  1 41  ? -44.83397  95.88020  -25.95153 1.000 40.54165  ? 41  ARG F O   1 
ATOM   18549 C  CB  . ARG F  1 41  ? -43.38864  95.98024  -28.43017 1.000 43.18144  ? 41  ARG F CB  1 
ATOM   18550 C  CG  . ARG F  1 41  ? -43.92276  97.38348  -28.61678 1.000 40.32293  ? 41  ARG F CG  1 
ATOM   18551 C  CD  . ARG F  1 41  ? -44.37240  97.61092  -30.05643 1.000 48.55956  ? 41  ARG F CD  1 
ATOM   18552 N  NE  . ARG F  1 41  ? -43.54597  96.93652  -31.05782 1.000 51.00379  ? 41  ARG F NE  1 
ATOM   18553 C  CZ  . ARG F  1 41  ? -42.58007  97.53098  -31.74417 1.000 46.69769  ? 41  ARG F CZ  1 
ATOM   18554 N  NH1 . ARG F  1 41  ? -42.21308  98.77440  -31.48250 1.000 48.51069  ? 41  ARG F NH1 1 
ATOM   18555 N  NH2 . ARG F  1 41  ? -41.96382  96.85959  -32.70531 1.000 43.11374  ? 41  ARG F NH2 1 
ATOM   18556 N  N   . VAL F  1 42  ? -43.03429  96.79666  -24.92068 1.000 46.44689  ? 42  VAL F N   1 
ATOM   18557 C  CA  . VAL F  1 42  ? -43.68478  97.15113  -23.65289 1.000 48.10027  ? 42  VAL F CA  1 
ATOM   18558 C  C   . VAL F  1 42  ? -44.08414  98.62067  -23.69915 1.000 47.34983  ? 42  VAL F C   1 
ATOM   18559 O  O   . VAL F  1 42  ? -43.23796  99.49809  -23.90966 1.000 47.12171  ? 42  VAL F O   1 
ATOM   18560 C  CB  . VAL F  1 42  ? -42.75016  96.89242  -22.45252 1.000 46.20572  ? 42  VAL F CB  1 
ATOM   18561 C  CG1 . VAL F  1 42  ? -43.42734  97.24182  -21.14368 1.000 36.88821  ? 42  VAL F CG1 1 
ATOM   18562 C  CG2 . VAL F  1 42  ? -42.25920  95.46149  -22.43491 1.000 42.36568  ? 42  VAL F CG2 1 
ATOM   18563 N  N   . SER F  1 43  ? -45.36399  98.90113  -23.47234 1.000 47.71078  ? 43  SER F N   1 
ATOM   18564 C  CA  . SER F  1 43  ? -45.84222  100.27706 -23.37351 1.000 45.44128  ? 43  SER F CA  1 
ATOM   18565 C  C   . SER F  1 43  ? -46.31782  100.50385 -21.94335 1.000 48.72991  ? 43  SER F C   1 
ATOM   18566 O  O   . SER F  1 43  ? -47.49533  100.26748 -21.63090 1.000 50.75787  ? 43  SER F O   1 
ATOM   18567 C  CB  . SER F  1 43  ? -46.95973  100.55642 -24.38095 1.000 49.89489  ? 43  SER F CB  1 
ATOM   18568 O  OG  . SER F  1 43  ? -46.61230  100.09627 -25.68892 1.000 46.78417  ? 43  SER F OG  1 
ATOM   18569 N  N   . PRO F  1 44  ? -45.44628  100.95808 -21.04438 1.000 42.21623  ? 44  PRO F N   1 
ATOM   18570 C  CA  . PRO F  1 44  ? -45.82978  101.12722 -19.64755 1.000 46.22879  ? 44  PRO F CA  1 
ATOM   18571 C  C   . PRO F  1 44  ? -46.89899  102.19117 -19.47695 1.000 46.84502  ? 44  PRO F C   1 
ATOM   18572 O  O   . PRO F  1 44  ? -47.13188  103.03339 -20.34665 1.000 50.77061  ? 44  PRO F O   1 
ATOM   18573 C  CB  . PRO F  1 44  ? -44.51273  101.57301 -18.98617 1.000 46.33080  ? 44  PRO F CB  1 
ATOM   18574 C  CG  . PRO F  1 44  ? -43.46744  101.07434 -19.89973 1.000 47.43311  ? 44  PRO F CG  1 
ATOM   18575 C  CD  . PRO F  1 44  ? -44.05530  101.37840 -21.23849 1.000 47.84887  ? 44  PRO F CD  1 
ATOM   18576 N  N   . GLN F  1 45  ? -47.54748  102.13290 -18.31890 1.000 44.81579  ? 45  GLN F N   1 
ATOM   18577 C  CA  . GLN F  1 45  ? -48.46345  103.13913 -17.80698 1.000 52.74184  ? 45  GLN F CA  1 
ATOM   18578 C  C   . GLN F  1 45  ? -47.63363  104.28286 -17.22004 1.000 47.11646  ? 45  GLN F C   1 
ATOM   18579 O  O   . GLN F  1 45  ? -46.51256  104.05704 -16.76316 1.000 49.39806  ? 45  GLN F O   1 
ATOM   18580 C  CB  . GLN F  1 45  ? -49.39697  102.51446 -16.75139 1.000 46.93038  ? 45  GLN F CB  1 
ATOM   18581 C  CG  . GLN F  1 45  ? -50.71119  103.20126 -16.55572 1.000 48.38306  ? 45  GLN F CG  1 
ATOM   18582 C  CD  . GLN F  1 45  ? -51.73148  102.81272 -17.58324 1.000 50.23357  ? 45  GLN F CD  1 
ATOM   18583 O  OE1 . GLN F  1 45  ? -52.19475  103.65054 -18.35733 1.000 54.93316  ? 45  GLN F OE1 1 
ATOM   18584 N  NE2 . GLN F  1 45  ? -52.13029  101.55432 -17.57307 1.000 51.36693  ? 45  GLN F NE2 1 
ATOM   18585 N  N   . PRO F  1 46  ? -48.12984  105.51984 -17.25954 1.000 47.02664  ? 46  PRO F N   1 
ATOM   18586 C  CA  . PRO F  1 46  ? -47.33333  106.63956 -16.75319 1.000 48.13786  ? 46  PRO F CA  1 
ATOM   18587 C  C   . PRO F  1 46  ? -46.99418  106.44883 -15.28429 1.000 47.87868  ? 46  PRO F C   1 
ATOM   18588 O  O   . PRO F  1 46  ? -47.82040  105.98405 -14.49722 1.000 55.83352  ? 46  PRO F O   1 
ATOM   18589 C  CB  . PRO F  1 46  ? -48.26079  107.83933 -16.97442 1.000 56.72842  ? 46  PRO F CB  1 
ATOM   18590 C  CG  . PRO F  1 46  ? -49.11680  107.41314 -18.15147 1.000 49.53425  ? 46  PRO F CG  1 
ATOM   18591 C  CD  . PRO F  1 46  ? -49.41620  105.99253 -17.79983 1.000 48.72899  ? 46  PRO F CD  1 
ATOM   18592 N  N   . GLY F  1 47  ? -45.76554  106.80416 -14.91525 1.000 45.93171  ? 47  GLY F N   1 
ATOM   18593 C  CA  . GLY F  1 47  ? -45.28669  106.60468 -13.55565 1.000 42.05857  ? 47  GLY F CA  1 
ATOM   18594 C  C   . GLY F  1 47  ? -44.62664  105.26517 -13.30468 1.000 46.46825  ? 47  GLY F C   1 
ATOM   18595 O  O   . GLY F  1 47  ? -44.14278  105.02224 -12.18771 1.000 43.45791  ? 47  GLY F O   1 
ATOM   18596 N  N   . VAL F  1 48  ? -44.57235  104.39560 -14.30881 1.000 46.62867  ? 48  VAL F N   1 
ATOM   18597 C  CA  . VAL F  1 48  ? -44.02728  103.05051 -14.16600 1.000 46.59300  ? 48  VAL F CA  1 
ATOM   18598 C  C   . VAL F  1 48  ? -42.65745  103.02853 -14.84623 1.000 51.56130  ? 48  VAL F C   1 
ATOM   18599 O  O   . VAL F  1 48  ? -42.58702  103.12376 -16.09287 1.000 49.26960  ? 48  VAL F O   1 
ATOM   18600 C  CB  . VAL F  1 48  ? -44.97036  102.00468 -14.77085 1.000 51.22262  ? 48  VAL F CB  1 
ATOM   18601 C  CG1 . VAL F  1 48  ? -44.28059  100.66388 -14.92513 1.000 42.38708  ? 48  VAL F CG1 1 
ATOM   18602 C  CG2 . VAL F  1 48  ? -46.23909  101.88487 -13.92562 1.000 53.68245  ? 48  VAL F CG2 1 
ATOM   18603 N  N   . PRO F  1 49  ? -41.56668  102.89446 -14.09545 1.000 48.09618  ? 49  PRO F N   1 
ATOM   18604 C  CA  . PRO F  1 49  ? -40.23937  102.81179 -14.69154 1.000 48.94576  ? 49  PRO F CA  1 
ATOM   18605 C  C   . PRO F  1 49  ? -40.16466  101.66212 -15.67591 1.000 53.35093  ? 49  PRO F C   1 
ATOM   18606 O  O   . PRO F  1 49  ? -40.58870  100.54096 -15.35118 1.000 53.03356  ? 49  PRO F O   1 
ATOM   18607 C  CB  . PRO F  1 49  ? -39.33740  102.55030 -13.48154 1.000 46.76707  ? 49  PRO F CB  1 
ATOM   18608 C  CG  . PRO F  1 49  ? -40.12617  103.04372 -12.32105 1.000 54.52831  ? 49  PRO F CG  1 
ATOM   18609 C  CD  . PRO F  1 49  ? -41.52681  102.68508 -12.64670 1.000 48.60159  ? 49  PRO F CD  1 
ATOM   18610 N  N   . PRO F  1 50  ? -39.59311  101.88058 -16.86489 1.000 53.22357  ? 50  PRO F N   1 
ATOM   18611 C  CA  . PRO F  1 50  ? -39.46310  100.76722 -17.81406 1.000 50.66458  ? 50  PRO F CA  1 
ATOM   18612 C  C   . PRO F  1 50  ? -38.72508  99.55764  -17.23403 1.000 54.81662  ? 50  PRO F C   1 
ATOM   18613 O  O   . PRO F  1 50  ? -39.04883  98.42420  -17.61561 1.000 55.02809  ? 50  PRO F O   1 
ATOM   18614 C  CB  . PRO F  1 50  ? -38.71638  101.39214 -18.99806 1.000 46.33366  ? 50  PRO F CB  1 
ATOM   18615 C  CG  . PRO F  1 50  ? -38.04953  102.58768 -18.44130 1.000 53.34645  ? 50  PRO F CG  1 
ATOM   18616 C  CD  . PRO F  1 50  ? -38.90404  103.09147 -17.32258 1.000 50.96633  ? 50  PRO F CD  1 
ATOM   18617 N  N   . GLU F  1 51  ? -37.77612  99.74632  -16.30350 1.000 50.64542  ? 51  GLU F N   1 
ATOM   18618 C  CA  . GLU F  1 51  ? -37.10195  98.59618  -15.69304 1.000 51.84288  ? 51  GLU F CA  1 
ATOM   18619 C  C   . GLU F  1 51  ? -38.04343  97.82582  -14.77528 1.000 52.39997  ? 51  GLU F C   1 
ATOM   18620 O  O   . GLU F  1 51  ? -37.94488  96.59612  -14.67019 1.000 50.27652  ? 51  GLU F O   1 
ATOM   18621 C  CB  . GLU F  1 51  ? -35.85940  99.04061  -14.91393 1.000 47.01472  ? 51  GLU F CB  1 
ATOM   18622 C  CG  . GLU F  1 51  ? -35.18989  100.25148 -15.50221 1.000 56.32160  ? 51  GLU F CG  1 
ATOM   18623 C  CD  . GLU F  1 51  ? -35.84342  101.52990 -15.00131 1.000 59.98891  ? 51  GLU F CD  1 
ATOM   18624 O  OE1 . GLU F  1 51  ? -36.30711  101.55980 -13.83980 1.000 55.55757  ? 51  GLU F OE1 1 
ATOM   18625 O  OE2 . GLU F  1 51  ? -35.95087  102.48521 -15.79698 1.000 63.96566  ? 51  GLU F OE2 1 
ATOM   18626 N  N   . GLU F  1 52  ? -38.94901  98.52831  -14.08525 1.000 52.80071  ? 52  GLU F N   1 
ATOM   18627 C  CA  . GLU F  1 52  ? -39.94457  97.82483  -13.28869 1.000 49.60942  ? 52  GLU F CA  1 
ATOM   18628 C  C   . GLU F  1 52  ? -40.94094  97.07973  -14.16944 1.000 49.95780  ? 52  GLU F C   1 
ATOM   18629 O  O   . GLU F  1 52  ? -41.43183  96.01408  -13.78212 1.000 46.33233  ? 52  GLU F O   1 
ATOM   18630 C  CB  . GLU F  1 52  ? -40.67000  98.80207  -12.37507 1.000 45.27380  ? 52  GLU F CB  1 
ATOM   18631 C  CG  . GLU F  1 52  ? -41.72622  98.11365  -11.52614 1.000 53.19519  ? 52  GLU F CG  1 
ATOM   18632 C  CD  . GLU F  1 52  ? -41.14377  97.29316  -10.36967 1.000 58.34639  ? 52  GLU F CD  1 
ATOM   18633 O  OE1 . GLU F  1 52  ? -39.89426  97.23245  -10.22675 1.000 53.02208  ? 52  GLU F OE1 1 
ATOM   18634 O  OE2 . GLU F  1 52  ? -41.95033  96.71954  -9.59622  1.000 50.25991  ? 52  GLU F OE2 1 
ATOM   18635 N  N   . ALA F  1 53  ? -41.23717  97.61203  -15.36012 1.000 47.13525  ? 53  ALA F N   1 
ATOM   18636 C  CA  . ALA F  1 53  ? -42.20387  96.97445  -16.24788 1.000 48.38281  ? 53  ALA F CA  1 
ATOM   18637 C  C   . ALA F  1 53  ? -41.58964  95.81181  -17.01897 1.000 45.31643  ? 53  ALA F C   1 
ATOM   18638 O  O   . ALA F  1 53  ? -42.29278  94.84962  -17.34392 1.000 44.38608  ? 53  ALA F O   1 
ATOM   18639 C  CB  . ALA F  1 53  ? -42.79929  98.00526  -17.21575 1.000 42.81052  ? 53  ALA F CB  1 
ATOM   18640 N  N   . GLY F  1 54  ? -40.29848  95.87896  -17.33642 1.000 44.94510  ? 54  GLY F N   1 
ATOM   18641 C  CA  . GLY F  1 54  ? -39.61751  94.68410  -17.79765 1.000 43.88427  ? 54  GLY F CA  1 
ATOM   18642 C  C   . GLY F  1 54  ? -39.55635  93.63682  -16.70564 1.000 41.59614  ? 54  GLY F C   1 
ATOM   18643 O  O   . GLY F  1 54  ? -39.83278  92.45861  -16.94075 1.000 46.67711  ? 54  GLY F O   1 
ATOM   18644 N  N   . ALA F  1 55  ? -39.22482  94.05780  -15.48994 1.000 41.28834  ? 55  ALA F N   1 
ATOM   18645 C  CA  . ALA F  1 55  ? -39.07662  93.10736  -14.39778 1.000 44.92825  ? 55  ALA F CA  1 
ATOM   18646 C  C   . ALA F  1 55  ? -40.42729  92.52004  -13.98917 1.000 45.56037  ? 55  ALA F C   1 
ATOM   18647 O  O   . ALA F  1 55  ? -40.50680  91.34600  -13.60358 1.000 42.33402  ? 55  ALA F O   1 
ATOM   18648 C  CB  . ALA F  1 55  ? -38.37748  93.78274  -13.22120 1.000 46.27841  ? 55  ALA F CB  1 
ATOM   18649 N  N   . ALA F  1 56  ? -41.49856  93.31866  -14.07050 1.000 44.77752  ? 56  ALA F N   1 
ATOM   18650 C  CA  . ALA F  1 56  ? -42.83810  92.79551  -13.80879 1.000 38.84289  ? 56  ALA F CA  1 
ATOM   18651 C  C   . ALA F  1 56  ? -43.20459  91.71951  -14.81975 1.000 39.24923  ? 56  ALA F C   1 
ATOM   18652 O  O   . ALA F  1 56  ? -43.70408  90.65104  -14.44841 1.000 39.83128  ? 56  ALA F O   1 
ATOM   18653 C  CB  . ALA F  1 56  ? -43.85874  93.92933  -13.84122 1.000 39.32672  ? 56  ALA F CB  1 
ATOM   18654 N  N   . VAL F  1 57  ? -42.94597  91.98294  -16.10406 1.000 38.84410  ? 57  VAL F N   1 
ATOM   18655 C  CA  . VAL F  1 57  ? -43.22176  90.99994  -17.14673 1.000 38.78248  ? 57  VAL F CA  1 
ATOM   18656 C  C   . VAL F  1 57  ? -42.41461  89.72687  -16.90298 1.000 44.36334  ? 57  VAL F C   1 
ATOM   18657 O  O   . VAL F  1 57  ? -42.93969  88.61105  -17.01995 1.000 47.21814  ? 57  VAL F O   1 
ATOM   18658 C  CB  . VAL F  1 57  ? -42.92502  91.59894  -18.53446 1.000 34.30434  ? 57  VAL F CB  1 
ATOM   18659 C  CG1 . VAL F  1 57  ? -42.92161  90.51300  -19.59280 1.000 38.42814  ? 57  VAL F CG1 1 
ATOM   18660 C  CG2 . VAL F  1 57  ? -43.90658  92.69511  -18.89331 1.000 37.38768  ? 57  VAL F CG2 1 
ATOM   18661 N  N   . ALA F  1 58  ? -41.13723  89.87014  -16.52840 1.000 41.33056  ? 58  ALA F N   1 
ATOM   18662 C  CA  . ALA F  1 58  ? -40.29587  88.69051  -16.34994 1.000 46.85403  ? 58  ALA F CA  1 
ATOM   18663 C  C   . ALA F  1 58  ? -40.73933  87.85257  -15.15933 1.000 41.86328  ? 58  ALA F C   1 
ATOM   18664 O  O   . ALA F  1 58  ? -40.60370  86.62448  -15.19227 1.000 41.75324  ? 58  ALA F O   1 
ATOM   18665 C  CB  . ALA F  1 58  ? -38.81818  89.09816  -16.19463 1.000 40.48098  ? 58  ALA F CB  1 
ATOM   18666 N  N   . ALA F  1 59  ? -41.24523  88.49528  -14.10156 1.000 42.31230  ? 59  ALA F N   1 
ATOM   18667 C  CA  . ALA F  1 59  ? -41.61576  87.79001  -12.88172 1.000 40.21374  ? 59  ALA F CA  1 
ATOM   18668 C  C   . ALA F  1 59  ? -42.90793  87.01120  -13.06318 1.000 39.56432  ? 59  ALA F C   1 
ATOM   18669 O  O   . ALA F  1 59  ? -42.98324  85.82589  -12.72616 1.000 42.10767  ? 59  ALA F O   1 
ATOM   18670 C  CB  . ALA F  1 59  ? -41.75120  88.79176  -11.73581 1.000 41.86923  ? 59  ALA F CB  1 
ATOM   18671 N  N   . GLU F  1 60  ? -43.93404  87.67047  -13.59315 1.000 44.01010  ? 60  GLU F N   1 
ATOM   18672 C  CA  . GLU F  1 60  ? -45.24628  87.06664  -13.72070 1.000 38.59984  ? 60  GLU F CA  1 
ATOM   18673 C  C   . GLU F  1 60  ? -45.34051  86.06542  -14.87718 1.000 42.56906  ? 60  GLU F C   1 
ATOM   18674 O  O   . GLU F  1 60  ? -46.26308  85.24502  -14.86879 1.000 48.28103  ? 60  GLU F O   1 
ATOM   18675 C  CB  . GLU F  1 60  ? -46.27487  88.17468  -13.83904 1.000 40.53419  ? 60  GLU F CB  1 
ATOM   18676 C  CG  . GLU F  1 60  ? -46.32469  89.05724  -12.57862 1.000 48.88382  ? 60  GLU F CG  1 
ATOM   18677 C  CD  . GLU F  1 60  ? -47.18627  88.46104  -11.43024 1.000 50.31419  ? 60  GLU F CD  1 
ATOM   18678 O  OE1 . GLU F  1 60  ? -47.88772  87.44111  -11.64891 1.000 53.58050  ? 60  GLU F OE1 1 
ATOM   18679 O  OE2 . GLU F  1 60  ? -47.20169  89.04817  -10.31937 1.000 42.57650  ? 60  GLU F OE2 1 
ATOM   18680 N  N   . SER F  1 61  ? -44.41979  86.10582  -15.87056 1.000 41.29771  ? 61  SER F N   1 
ATOM   18681 C  CA  . SER F  1 61  ? -44.29711  85.03452  -16.85209 1.000 36.20164  ? 61  SER F CA  1 
ATOM   18682 C  C   . SER F  1 61  ? -43.38811  83.90819  -16.38133 1.000 42.12374  ? 61  SER F C   1 
ATOM   18683 O  O   . SER F  1 61  ? -43.15194  82.97620  -17.15769 1.000 39.43843  ? 61  SER F O   1 
ATOM   18684 C  CB  . SER F  1 61  ? -43.74142  85.53004  -18.19055 1.000 38.91293  ? 61  SER F CB  1 
ATOM   18685 O  OG  . SER F  1 61  ? -42.56037  86.29057  -18.02324 1.000 42.13323  ? 61  SER F OG  1 
ATOM   18686 N  N   . SER F  1 62  ? -42.82366  83.97458  -15.16359 1.000 37.33192  ? 62  SER F N   1 
ATOM   18687 C  CA  . SER F  1 62  ? -41.81615  82.99614  -14.76126 1.000 37.94206  ? 62  SER F CA  1 
ATOM   18688 C  C   . SER F  1 62  ? -42.08534  82.42540  -13.37691 1.000 41.93738  ? 62  SER F C   1 
ATOM   18689 O  O   . SER F  1 62  ? -42.73907  81.37989  -13.25870 1.000 45.79469  ? 62  SER F O   1 
ATOM   18690 C  CB  . SER F  1 62  ? -40.40094  83.61179  -14.81459 1.000 39.89145  ? 62  SER F CB  1 
ATOM   18691 O  OG  . SER F  1 62  ? -40.14765  84.52358  -13.75014 1.000 34.92752  ? 62  SER F OG  1 
ATOM   18692 N  N   . THR F  1 63  ? -41.57301  83.07199  -12.31823 1.000 40.27456  ? 63  THR F N   1 
ATOM   18693 C  CA  . THR F  1 63  ? -41.57020  82.51149  -10.96998 1.000 39.92072  ? 63  THR F CA  1 
ATOM   18694 C  C   . THR F  1 63  ? -42.20939  83.39563  -9.91052  1.000 41.28322  ? 63  THR F C   1 
ATOM   18695 O  O   . THR F  1 63  ? -42.46502  82.90707  -8.80000  1.000 38.09643  ? 63  THR F O   1 
ATOM   18696 C  CB  . THR F  1 63  ? -40.12344  82.22168  -10.52018 1.000 39.94781  ? 63  THR F CB  1 
ATOM   18697 O  OG1 . THR F  1 63  ? -39.40226  83.45568  -10.47670 1.000 38.89335  ? 63  THR F OG1 1 
ATOM   18698 C  CG2 . THR F  1 63  ? -39.41946  81.27488  -11.46152 1.000 41.06456  ? 63  THR F CG2 1 
ATOM   18699 N  N   . GLY F  1 64  ? -42.46981  84.66561  -10.19725 1.000 41.80871  ? 64  GLY F N   1 
ATOM   18700 C  CA  . GLY F  1 64  ? -42.80165  85.55770  -9.09818  1.000 41.06768  ? 64  GLY F CA  1 
ATOM   18701 C  C   . GLY F  1 64  ? -44.23491  86.04309  -9.05379  1.000 39.38816  ? 64  GLY F C   1 
ATOM   18702 O  O   . GLY F  1 64  ? -44.95997  85.89746  -10.03584 1.000 40.37744  ? 64  GLY F O   1 
ATOM   18703 N  N   . THR F  1 65  ? -44.62580  86.64958  -7.92986  1.000 42.43970  ? 65  THR F N   1 
ATOM   18704 C  CA  . THR F  1 65  ? -45.95519  87.21109  -7.71171  1.000 43.58653  ? 65  THR F CA  1 
ATOM   18705 C  C   . THR F  1 65  ? -45.83255  88.54992  -6.96667  1.000 40.86215  ? 65  THR F C   1 
ATOM   18706 O  O   . THR F  1 65  ? -44.73537  88.99772  -6.63169  1.000 46.53661  ? 65  THR F O   1 
ATOM   18707 C  CB  . THR F  1 65  ? -46.85391  86.19146  -6.98006  1.000 42.19456  ? 65  THR F CB  1 
ATOM   18708 O  OG1 . THR F  1 65  ? -48.21758  86.65954  -6.96176  1.000 40.61799  ? 65  THR F OG1 1 
ATOM   18709 C  CG2 . THR F  1 65  ? -46.32855  85.87607  -5.56628  1.000 34.41974  ? 65  THR F CG2 1 
ATOM   18710 N  N   . TRP F  1 66  ? -46.97882  89.18548  -6.69095  1.000 42.57489  ? 66  TRP F N   1 
ATOM   18711 C  CA  . TRP F  1 66  ? -47.04026  90.59417  -6.30932  1.000 34.48457  ? 66  TRP F CA  1 
ATOM   18712 C  C   . TRP F  1 66  ? -46.47807  90.89538  -4.92223  1.000 38.71305  ? 66  TRP F C   1 
ATOM   18713 O  O   . TRP F  1 66  ? -46.25631  92.07101  -4.61068  1.000 36.37466  ? 66  TRP F O   1 
ATOM   18714 C  CB  . TRP F  1 66  ? -48.49696  91.06285  -6.36318  1.000 36.47635  ? 66  TRP F CB  1 
ATOM   18715 C  CG  . TRP F  1 66  ? -49.38263  90.37398  -5.38101  1.000 35.55755  ? 66  TRP F CG  1 
ATOM   18716 C  CD1 . TRP F  1 66  ? -49.99093  89.16242  -5.52674  1.000 36.94069  ? 66  TRP F CD1 1 
ATOM   18717 C  CD2 . TRP F  1 66  ? -49.76510  90.85876  -4.09050  1.000 39.55086  ? 66  TRP F CD2 1 
ATOM   18718 N  NE1 . TRP F  1 66  ? -50.73835  88.86471  -4.41416  1.000 33.70540  ? 66  TRP F NE1 1 
ATOM   18719 C  CE2 . TRP F  1 66  ? -50.61404  89.88763  -3.51446  1.000 34.91996  ? 66  TRP F CE2 1 
ATOM   18720 C  CE3 . TRP F  1 66  ? -49.48382  92.02453  -3.37075  1.000 33.06735  ? 66  TRP F CE3 1 
ATOM   18721 C  CZ2 . TRP F  1 66  ? -51.16791  90.04391  -2.26160  1.000 35.00577  ? 66  TRP F CZ2 1 
ATOM   18722 C  CZ3 . TRP F  1 66  ? -50.03718  92.17380  -2.13391  1.000 36.59091  ? 66  TRP F CZ3 1 
ATOM   18723 C  CH2 . TRP F  1 66  ? -50.87126  91.19219  -1.58703  1.000 38.79027  ? 66  TRP F CH2 1 
ATOM   18724 N  N   . THR F  1 67  ? -46.29286  89.88430  -4.06546  1.000 40.47762  ? 67  THR F N   1 
ATOM   18725 C  CA  . THR F  1 67  ? -45.76454  90.04726  -2.71188  1.000 33.42696  ? 67  THR F CA  1 
ATOM   18726 C  C   . THR F  1 67  ? -44.71415  88.95881  -2.48774  1.000 38.86277  ? 67  THR F C   1 
ATOM   18727 O  O   . THR F  1 67  ? -44.56433  88.05310  -3.31302  1.000 40.33742  ? 67  THR F O   1 
ATOM   18728 C  CB  . THR F  1 67  ? -46.91715  90.01049  -1.66628  1.000 39.85042  ? 67  THR F CB  1 
ATOM   18729 O  OG1 . THR F  1 67  ? -46.42185  90.27996  -0.34130  1.000 44.88861  ? 67  THR F OG1 1 
ATOM   18730 C  CG2 . THR F  1 67  ? -47.67631  88.68186  -1.68779  1.000 36.50511  ? 67  THR F CG2 1 
ATOM   18731 N  N   . THR F  1 68  ? -43.93501  89.07374  -1.40144  1.000 42.10047  ? 68  THR F N   1 
ATOM   18732 C  CA  . THR F  1 68  ? -42.86568  88.11371  -1.09742  1.000 36.62599  ? 68  THR F CA  1 
ATOM   18733 C  C   . THR F  1 68  ? -43.40482  86.84525  -0.43566  1.000 34.92204  ? 68  THR F C   1 
ATOM   18734 O  O   . THR F  1 68  ? -44.12571  86.91470  0.55750   1.000 39.16171  ? 68  THR F O   1 
ATOM   18735 C  CB  . THR F  1 68  ? -41.81383  88.74990  -0.18811  1.000 34.03045  ? 68  THR F CB  1 
ATOM   18736 O  OG1 . THR F  1 68  ? -41.16780  89.83650  -0.86148  1.000 40.73984  ? 68  THR F OG1 1 
ATOM   18737 C  CG2 . THR F  1 68  ? -40.77569  87.72029  0.23493   1.000 31.25188  ? 68  THR F CG2 1 
ATOM   18738 N  N   . VAL F  1 69  ? -43.01973  85.67776  -0.94386  1.000 34.05364  ? 69  VAL F N   1 
ATOM   18739 C  CA  . VAL F  1 69  ? -43.50011  84.40674  -0.40279  1.000 36.33543  ? 69  VAL F CA  1 
ATOM   18740 C  C   . VAL F  1 69  ? -42.33792  83.64495  0.24126   1.000 39.90470  ? 69  VAL F C   1 
ATOM   18741 O  O   . VAL F  1 69  ? -41.21384  83.66594  -0.26928  1.000 45.06917  ? 69  VAL F O   1 
ATOM   18742 C  CB  . VAL F  1 69  ? -44.20948  83.58202  -1.50277  1.000 40.71104  ? 69  VAL F CB  1 
ATOM   18743 C  CG1 . VAL F  1 69  ? -45.43094  84.36979  -2.08525  1.000 37.85029  ? 69  VAL F CG1 1 
ATOM   18744 C  CG2 . VAL F  1 69  ? -43.25563  83.20072  -2.61168  1.000 41.99359  ? 69  VAL F CG2 1 
ATOM   18745 N  N   . TRP F  1 70  ? -42.59702  83.00157  1.38795   1.000 39.29281  ? 70  TRP F N   1 
ATOM   18746 C  CA  . TRP F  1 70  ? -41.52920  82.29580  2.10139   1.000 42.46007  ? 70  TRP F CA  1 
ATOM   18747 C  C   . TRP F  1 70  ? -41.00937  81.09187  1.31160   1.000 45.67464  ? 70  TRP F C   1 
ATOM   18748 O  O   . TRP F  1 70  ? -39.87357  80.65102  1.52776   1.000 46.23122  ? 70  TRP F O   1 
ATOM   18749 C  CB  . TRP F  1 70  ? -42.00960  81.86589  3.50276   1.000 39.16388  ? 70  TRP F CB  1 
ATOM   18750 C  CG  . TRP F  1 70  ? -43.11609  80.86217  3.45571   1.000 41.85695  ? 70  TRP F CG  1 
ATOM   18751 C  CD1 . TRP F  1 70  ? -44.44516  81.12346  3.38582   1.000 40.53887  ? 70  TRP F CD1 1 
ATOM   18752 C  CD2 . TRP F  1 70  ? -42.98301  79.43515  3.45691   1.000 39.06050  ? 70  TRP F CD2 1 
ATOM   18753 N  NE1 . TRP F  1 70  ? -45.15083  79.95410  3.32392   1.000 41.68462  ? 70  TRP F NE1 1 
ATOM   18754 C  CE2 . TRP F  1 70  ? -44.27741  78.90160  3.36717   1.000 39.30423  ? 70  TRP F CE2 1 
ATOM   18755 C  CE3 . TRP F  1 70  ? -41.88944  78.55917  3.50955   1.000 40.54239  ? 70  TRP F CE3 1 
ATOM   18756 C  CZ2 . TRP F  1 70  ? -44.52179  77.53016  3.33342   1.000 39.88888  ? 70  TRP F CZ2 1 
ATOM   18757 C  CZ3 . TRP F  1 70  ? -42.12603  77.19679  3.47572   1.000 41.91137  ? 70  TRP F CZ3 1 
ATOM   18758 C  CH2 . TRP F  1 70  ? -43.43644  76.69450  3.39085   1.000 46.14085  ? 70  TRP F CH2 1 
ATOM   18759 N  N   . THR F  1 71  ? -41.79380  80.57819  0.36759   1.000 41.13073  ? 71  THR F N   1 
ATOM   18760 C  CA  . THR F  1 71  ? -41.40648  79.36043  -0.31813  1.000 41.84271  ? 71  THR F CA  1 
ATOM   18761 C  C   . THR F  1 71  ? -40.23472  79.59005  -1.25817  1.000 45.63061  ? 71  THR F C   1 
ATOM   18762 O  O   . THR F  1 71  ? -39.63586  78.61241  -1.72641  1.000 48.04262  ? 71  THR F O   1 
ATOM   18763 C  CB  . THR F  1 71  ? -42.58826  78.80472  -1.09668  1.000 39.09591  ? 71  THR F CB  1 
ATOM   18764 O  OG1 . THR F  1 71  ? -43.44523  79.89447  -1.42321  1.000 40.73932  ? 71  THR F OG1 1 
ATOM   18765 C  CG2 . THR F  1 71  ? -43.38566  77.82675  -0.24346  1.000 35.88584  ? 71  THR F CG2 1 
ATOM   18766 N  N   . ASP F  1 72  ? -39.90328  80.85091  -1.56211  1.000 50.10603  ? 72  ASP F N   1 
ATOM   18767 C  CA  . ASP F  1 72  ? -38.77920  81.10591  -2.45967  1.000 46.67191  ? 72  ASP F CA  1 
ATOM   18768 C  C   . ASP F  1 72  ? -37.50130  80.55093  -1.87446  1.000 47.18983  ? 72  ASP F C   1 
ATOM   18769 O  O   . ASP F  1 72  ? -36.68230  79.99395  -2.60874  1.000 49.13411  ? 72  ASP F O   1 
ATOM   18770 C  CB  . ASP F  1 72  ? -38.62765  82.59998  -2.73853  1.000 45.62309  ? 72  ASP F CB  1 
ATOM   18771 C  CG  . ASP F  1 72  ? -39.63873  83.11424  -3.75677  1.000 63.32855  ? 72  ASP F CG  1 
ATOM   18772 O  OD1 . ASP F  1 72  ? -40.14077  82.30979  -4.59159  1.000 61.75135  ? 72  ASP F OD1 1 
ATOM   18773 O  OD2 . ASP F  1 72  ? -39.91692  84.33972  -3.72935  1.000 72.79946  ? 72  ASP F OD2 1 
ATOM   18774 N  N   . GLY F  1 73  ? -37.34137  80.65790  -0.55317  1.000 48.59227  ? 73  GLY F N   1 
ATOM   18775 C  CA  . GLY F  1 73  ? -36.20542  80.14751  0.19762   1.000 46.00366  ? 73  GLY F CA  1 
ATOM   18776 C  C   . GLY F  1 73  ? -36.05616  78.64417  0.16478   1.000 45.47761  ? 73  GLY F C   1 
ATOM   18777 O  O   . GLY F  1 73  ? -35.03166  78.14163  0.64578   1.000 47.47553  ? 73  GLY F O   1 
ATOM   18778 N  N   . LEU F  1 74  ? -37.04275  77.91611  -0.37934  1.000 42.19041  ? 74  LEU F N   1 
ATOM   18779 C  CA  . LEU F  1 74  ? -36.92570  76.46645  -0.53186  1.000 46.59724  ? 74  LEU F CA  1 
ATOM   18780 C  C   . LEU F  1 74  ? -36.30117  76.06001  -1.85312  1.000 44.15388  ? 74  LEU F C   1 
ATOM   18781 O  O   . LEU F  1 74  ? -35.70329  74.98825  -1.93177  1.000 51.55965  ? 74  LEU F O   1 
ATOM   18782 C  CB  . LEU F  1 74  ? -38.29386  75.78320  -0.41478  1.000 50.91759  ? 74  LEU F CB  1 
ATOM   18783 C  CG  . LEU F  1 74  ? -38.93267  75.73201  0.97328   1.000 46.96176  ? 74  LEU F CG  1 
ATOM   18784 C  CD1 . LEU F  1 74  ? -40.09772  74.78512  0.95580   1.000 37.59246  ? 74  LEU F CD1 1 
ATOM   18785 C  CD2 . LEU F  1 74  ? -37.90097  75.29414  2.00401   1.000 47.58040  ? 74  LEU F CD2 1 
ATOM   18786 N  N   . THR F  1 75  ? -36.46309  76.85972  -2.89698  1.000 47.79325  ? 75  THR F N   1 
ATOM   18787 C  CA  . THR F  1 75  ? -35.83702  76.63679  -4.19037  1.000 50.68772  ? 75  THR F CA  1 
ATOM   18788 C  C   . THR F  1 75  ? -34.74226  77.67644  -4.39728  1.000 47.70703  ? 75  THR F C   1 
ATOM   18789 O  O   . THR F  1 75  ? -34.63226  78.65796  -3.66090  1.000 55.03093  ? 75  THR F O   1 
ATOM   18790 C  CB  . THR F  1 75  ? -36.87986  76.71241  -5.32073  1.000 53.08922  ? 75  THR F CB  1 
ATOM   18791 O  OG1 . THR F  1 75  ? -36.43492  75.92965  -6.44030  1.000 51.46209  ? 75  THR F OG1 1 
ATOM   18792 C  CG2 . THR F  1 75  ? -37.09591  78.17052  -5.76308  1.000 48.81972  ? 75  THR F CG2 1 
ATOM   18793 N  N   . ASN F  1 76  ? -33.89837  77.45436  -5.39134  1.000 49.95875  ? 76  ASN F N   1 
ATOM   18794 C  CA  . ASN F  1 76  ? -32.87774  78.44143  -5.73569  1.000 53.72157  ? 76  ASN F CA  1 
ATOM   18795 C  C   . ASN F  1 76  ? -33.40184  79.27687  -6.90013  1.000 52.83459  ? 76  ASN F C   1 
ATOM   18796 O  O   . ASN F  1 76  ? -33.21568  78.92903  -8.07372  1.000 48.72221  ? 76  ASN F O   1 
ATOM   18797 C  CB  . ASN F  1 76  ? -31.54340  77.79243  -6.07254  1.000 53.02080  ? 76  ASN F CB  1 
ATOM   18798 C  CG  . ASN F  1 76  ? -30.43643  78.80870  -6.15750  1.000 54.84081  ? 76  ASN F CG  1 
ATOM   18799 O  OD1 . ASN F  1 76  ? -30.60869  79.87176  -6.75786  1.000 53.92772  ? 76  ASN F OD1 1 
ATOM   18800 N  ND2 . ASN F  1 76  ? -29.29984  78.50646  -5.54054  1.000 58.25248  ? 76  ASN F ND2 1 
ATOM   18801 N  N   . LEU F  1 77  ? -34.01713  80.40660  -6.56432  1.000 46.26193  ? 77  LEU F N   1 
ATOM   18802 C  CA  . LEU F  1 77  ? -34.72033  81.18678  -7.56712  1.000 42.52806  ? 77  LEU F CA  1 
ATOM   18803 C  C   . LEU F  1 77  ? -33.78929  81.69219  -8.67445  1.000 47.25995  ? 77  LEU F C   1 
ATOM   18804 O  O   . LEU F  1 77  ? -34.18449  81.69590  -9.84756  1.000 50.39511  ? 77  LEU F O   1 
ATOM   18805 C  CB  . LEU F  1 77  ? -35.45026  82.32667  -6.87486  1.000 46.96525  ? 77  LEU F CB  1 
ATOM   18806 C  CG  . LEU F  1 77  ? -36.73686  82.78145  -7.54569  1.000 48.23995  ? 77  LEU F CG  1 
ATOM   18807 C  CD1 . LEU F  1 77  ? -37.72942  81.63251  -7.64777  1.000 47.84396  ? 77  LEU F CD1 1 
ATOM   18808 C  CD2 . LEU F  1 77  ? -37.30012  83.95770  -6.76916  1.000 47.62362  ? 77  LEU F CD2 1 
ATOM   18809 N  N   . ASP F  1 78  ? -32.55026  82.07641  -8.34899  1.000 44.97961  ? 78  ASP F N   1 
ATOM   18810 C  CA  . ASP F  1 78  ? -31.66078  82.64530  -9.36892  1.000 49.25475  ? 78  ASP F CA  1 
ATOM   18811 C  C   . ASP F  1 78  ? -31.51735  81.73694  -10.58756 1.000 48.50813  ? 78  ASP F C   1 
ATOM   18812 O  O   . ASP F  1 78  ? -31.46190  82.22959  -11.71941 1.000 54.30194  ? 78  ASP F O   1 
ATOM   18813 C  CB  . ASP F  1 78  ? -30.28194  82.95457  -8.77990  1.000 53.78310  ? 78  ASP F CB  1 
ATOM   18814 C  CG  . ASP F  1 78  ? -30.29474  84.16832  -7.85072  1.000 63.72301  ? 78  ASP F CG  1 
ATOM   18815 O  OD1 . ASP F  1 78  ? -29.67959  84.10053  -6.75752  1.000 66.78775  ? 78  ASP F OD1 1 
ATOM   18816 O  OD2 . ASP F  1 78  ? -30.93161  85.18962  -8.21383  1.000 67.27495  ? 78  ASP F OD2 1 
ATOM   18817 N  N   . ARG F  1 79  ? -31.45975  80.41809  -10.38908 1.000 45.39235  ? 79  ARG F N   1 
ATOM   18818 C  CA  . ARG F  1 79  ? -31.38488  79.54902  -11.55294 1.000 50.94655  ? 79  ARG F CA  1 
ATOM   18819 C  C   . ARG F  1 79  ? -32.74214  79.36344  -12.24351 1.000 51.95738  ? 79  ARG F C   1 
ATOM   18820 O  O   . ARG F  1 79  ? -32.76958  79.00568  -13.43246 1.000 45.98180  ? 79  ARG F O   1 
ATOM   18821 C  CB  . ARG F  1 79  ? -30.79653  78.18389  -11.17113 1.000 56.77191  ? 79  ARG F CB  1 
ATOM   18822 C  CG  . ARG F  1 79  ? -31.68409  77.31802  -10.30416 1.000 62.29073  ? 79  ARG F CG  1 
ATOM   18823 C  CD  . ARG F  1 79  ? -31.00832  75.98103  -9.96235  1.000 62.68599  ? 79  ARG F CD  1 
ATOM   18824 N  NE  . ARG F  1 79  ? -31.29450  74.92611  -10.93283 1.000 64.07203  ? 79  ARG F NE  1 
ATOM   18825 C  CZ  . ARG F  1 79  ? -31.46901  73.65179  -10.60627 1.000 62.51709  ? 79  ARG F CZ  1 
ATOM   18826 N  NH1 . ARG F  1 79  ? -31.36215  73.24530  -9.35244  1.000 64.19870  ? 79  ARG F NH1 1 
ATOM   18827 N  NH2 . ARG F  1 79  ? -31.75377  72.76504  -11.55829 1.000 56.17485  ? 79  ARG F NH2 1 
ATOM   18828 N  N   . TYR F  1 80  ? -33.86327  79.61092  -11.54861 1.000 46.25710  ? 80  TYR F N   1 
ATOM   18829 C  CA  . TYR F  1 80  ? -35.17951  79.43225  -12.16362 1.000 48.64264  ? 80  TYR F CA  1 
ATOM   18830 C  C   . TYR F  1 80  ? -35.78682  80.71705  -12.73522 1.000 47.12881  ? 80  TYR F C   1 
ATOM   18831 O  O   . TYR F  1 80  ? -36.49143  80.63945  -13.74908 1.000 44.02024  ? 80  TYR F O   1 
ATOM   18832 C  CB  . TYR F  1 80  ? -36.16824  78.78260  -11.16131 1.000 40.59277  ? 80  TYR F CB  1 
ATOM   18833 C  CG  . TYR F  1 80  ? -35.87783  77.31368  -10.98019 1.000 40.96279  ? 80  TYR F CG  1 
ATOM   18834 C  CD1 . TYR F  1 80  ? -35.39114  76.82832  -9.77534  1.000 46.84454  ? 80  TYR F CD1 1 
ATOM   18835 C  CD2 . TYR F  1 80  ? -36.05293  76.41722  -12.02319 1.000 45.36496  ? 80  TYR F CD2 1 
ATOM   18836 C  CE1 . TYR F  1 80  ? -35.10361  75.49429  -9.61132  1.000 50.28249  ? 80  TYR F CE1 1 
ATOM   18837 C  CE2 . TYR F  1 80  ? -35.76267  75.07744  -11.87601 1.000 44.15075  ? 80  TYR F CE2 1 
ATOM   18838 C  CZ  . TYR F  1 80  ? -35.28797  74.62512  -10.67009 1.000 50.53199  ? 80  TYR F CZ  1 
ATOM   18839 O  OH  . TYR F  1 80  ? -35.00491  73.28968  -10.53143 1.000 61.02740  ? 80  TYR F OH  1 
ATOM   18840 N  N   . LYS F  1 81  ? -35.49512  81.89961  -12.18188 1.000 44.47289  ? 81  LYS F N   1 
ATOM   18841 C  CA  . LYS F  1 81  ? -36.26353  83.09804  -12.53369 1.000 43.21709  ? 81  LYS F CA  1 
ATOM   18842 C  C   . LYS F  1 81  ? -36.03901  83.54019  -13.97498 1.000 42.09623  ? 81  LYS F C   1 
ATOM   18843 O  O   . LYS F  1 81  ? -34.92760  83.43747  -14.51147 1.000 37.51172  ? 81  LYS F O   1 
ATOM   18844 C  CB  . LYS F  1 81  ? -35.92427  84.26225  -11.59865 1.000 39.80499  ? 81  LYS F CB  1 
ATOM   18845 C  CG  . LYS F  1 81  ? -34.49083  84.79904  -11.72649 1.000 43.62206  ? 81  LYS F CG  1 
ATOM   18846 C  CD  . LYS F  1 81  ? -34.18315  85.79359  -10.61879 1.000 43.74653  ? 81  LYS F CD  1 
ATOM   18847 C  CE  . LYS F  1 81  ? -32.91575  86.54594  -10.92495 1.000 49.42781  ? 81  LYS F CE  1 
ATOM   18848 N  NZ  . LYS F  1 81  ? -32.46683  87.26473  -9.71580  1.000 54.53163  ? 81  LYS F NZ  1 
ATOM   18849 N  N   . GLY F  1 82  ? -37.12748  84.01797  -14.59816 1.000 43.99922  ? 82  GLY F N   1 
ATOM   18850 C  CA  . GLY F  1 82  ? -37.01199  84.81508  -15.80835 1.000 37.99209  ? 82  GLY F CA  1 
ATOM   18851 C  C   . GLY F  1 82  ? -36.37506  86.16051  -15.51350 1.000 39.61426  ? 82  GLY F C   1 
ATOM   18852 O  O   . GLY F  1 82  ? -36.54181  86.73278  -14.44168 1.000 48.43650  ? 82  GLY F O   1 
ATOM   18853 N  N   . ARG F  1 83  ? -35.60513  86.66733  -16.46033 1.000 38.18412  ? 83  ARG F N   1 
ATOM   18854 C  CA  . ARG F  1 83  ? -34.78198  87.83816  -16.18982 1.000 43.41888  ? 83  ARG F CA  1 
ATOM   18855 C  C   . ARG F  1 83  ? -34.98288  88.89197  -17.27289 1.000 40.07156  ? 83  ARG F C   1 
ATOM   18856 O  O   . ARG F  1 83  ? -34.95025  88.56716  -18.46243 1.000 38.89337  ? 83  ARG F O   1 
ATOM   18857 C  CB  . ARG F  1 83  ? -33.30497  87.42323  -16.11168 1.000 40.51178  ? 83  ARG F CB  1 
ATOM   18858 C  CG  . ARG F  1 83  ? -32.95301  86.41358  -15.01085 1.000 36.09263  ? 83  ARG F CG  1 
ATOM   18859 C  CD  . ARG F  1 83  ? -31.71746  85.59950  -15.40128 1.000 38.54048  ? 83  ARG F CD  1 
ATOM   18860 N  NE  . ARG F  1 83  ? -31.10881  84.94326  -14.24173 1.000 46.19662  ? 83  ARG F NE  1 
ATOM   18861 C  CZ  . ARG F  1 83  ? -30.25766  85.53139  -13.40763 1.000 47.63506  ? 83  ARG F CZ  1 
ATOM   18862 N  NH1 . ARG F  1 83  ? -29.84930  86.78209  -13.59999 1.000 39.28367  ? 83  ARG F NH1 1 
ATOM   18863 N  NH2 . ARG F  1 83  ? -29.80773  84.85255  -12.35506 1.000 47.44068  ? 83  ARG F NH2 1 
ATOM   18864 N  N   . CYS F  1 84  ? -35.16686  90.15246  -16.87878 1.000 41.45243  ? 84  CYS F N   1 
ATOM   18865 C  CA  . CYS F  1 84  ? -35.05193  91.25787  -17.83546 1.000 46.45440  ? 84  CYS F CA  1 
ATOM   18866 C  C   . CYS F  1 84  ? -33.58117  91.67581  -17.89666 1.000 40.53048  ? 84  CYS F C   1 
ATOM   18867 O  O   . CYS F  1 84  ? -33.01734  92.12679  -16.89616 1.000 42.44498  ? 84  CYS F O   1 
ATOM   18868 C  CB  . CYS F  1 84  ? -35.94698  92.43495  -17.46095 1.000 39.32661  ? 84  CYS F CB  1 
ATOM   18869 S  SG  . CYS F  1 84  ? -35.99341  93.69565  -18.76147 1.000 48.69640  ? 84  CYS F SG  1 
ATOM   18870 N  N   . TYR F  1 85  ? -32.95157  91.49894  -19.06168 1.000 38.85032  ? 85  TYR F N   1 
ATOM   18871 C  CA  . TYR F  1 85  ? -31.50872  91.69085  -19.19260 1.000 45.25993  ? 85  TYR F CA  1 
ATOM   18872 C  C   . TYR F  1 85  ? -31.11918  92.82079  -20.14272 1.000 52.69488  ? 85  TYR F C   1 
ATOM   18873 O  O   . TYR F  1 85  ? -29.92549  93.12636  -20.25971 1.000 46.46791  ? 85  TYR F O   1 
ATOM   18874 C  CB  . TYR F  1 85  ? -30.83957  90.36941  -19.63296 1.000 40.50512  ? 85  TYR F CB  1 
ATOM   18875 C  CG  . TYR F  1 85  ? -31.16183  89.86352  -21.03706 1.000 44.98130  ? 85  TYR F CG  1 
ATOM   18876 C  CD1 . TYR F  1 85  ? -30.35216  90.19276  -22.12997 1.000 35.57567  ? 85  TYR F CD1 1 
ATOM   18877 C  CD2 . TYR F  1 85  ? -32.25028  89.01488  -21.26754 1.000 45.16439  ? 85  TYR F CD2 1 
ATOM   18878 C  CE1 . TYR F  1 85  ? -30.62257  89.72165  -23.39481 1.000 33.50907  ? 85  TYR F CE1 1 
ATOM   18879 C  CE2 . TYR F  1 85  ? -32.52499  88.53618  -22.54291 1.000 37.31389  ? 85  TYR F CE2 1 
ATOM   18880 C  CZ  . TYR F  1 85  ? -31.70717  88.89571  -23.59965 1.000 40.80496  ? 85  TYR F CZ  1 
ATOM   18881 O  OH  . TYR F  1 85  ? -31.97148  88.43319  -24.87186 1.000 45.81843  ? 85  TYR F OH  1 
ATOM   18882 N  N   . HIS F  1 86  ? -32.08430  93.45163  -20.81872 1.000 51.12011  ? 86  HIS F N   1 
ATOM   18883 C  CA  . HIS F  1 86  ? -31.79646  94.58153  -21.70020 1.000 50.81917  ? 86  HIS F CA  1 
ATOM   18884 C  C   . HIS F  1 86  ? -33.09415  95.31395  -22.01598 1.000 52.93736  ? 86  HIS F C   1 
ATOM   18885 O  O   . HIS F  1 86  ? -34.08603  94.68560  -22.39940 1.000 51.97489  ? 86  HIS F O   1 
ATOM   18886 C  CB  . HIS F  1 86  ? -31.12468  94.12154  -22.99744 1.000 47.96236  ? 86  HIS F CB  1 
ATOM   18887 C  CG  . HIS F  1 86  ? -30.67195  95.24317  -23.87625 1.000 51.93798  ? 86  HIS F CG  1 
ATOM   18888 N  ND1 . HIS F  1 86  ? -31.20042  95.45651  -25.13290 1.000 49.26247  ? 86  HIS F ND1 1 
ATOM   18889 C  CD2 . HIS F  1 86  ? -29.73144  96.20026  -23.69089 1.000 51.05014  ? 86  HIS F CD2 1 
ATOM   18890 C  CE1 . HIS F  1 86  ? -30.61265  96.50527  -25.67911 1.000 56.11377  ? 86  HIS F CE1 1 
ATOM   18891 N  NE2 . HIS F  1 86  ? -29.71565  96.97357  -24.82598 1.000 59.85662  ? 86  HIS F NE2 1 
ATOM   18892 N  N   . ILE F  1 87  ? -33.08412  96.63524  -21.87200 1.000 49.47385  ? 87  ILE F N   1 
ATOM   18893 C  CA  . ILE F  1 87  ? -34.21199  97.46965  -22.26230 1.000 47.28836  ? 87  ILE F CA  1 
ATOM   18894 C  C   . ILE F  1 87  ? -33.72692  98.44593  -23.32175 1.000 51.52300  ? 87  ILE F C   1 
ATOM   18895 O  O   . ILE F  1 87  ? -32.69544  99.10156  -23.13517 1.000 54.00440  ? 87  ILE F O   1 
ATOM   18896 C  CB  . ILE F  1 87  ? -34.81120  98.20921  -21.05983 1.000 44.47593  ? 87  ILE F CB  1 
ATOM   18897 C  CG1 . ILE F  1 87  ? -35.21517  97.20408  -19.98249 1.000 49.61851  ? 87  ILE F CG1 1 
ATOM   18898 C  CG2 . ILE F  1 87  ? -35.99296  99.04634  -21.50870 1.000 46.67691  ? 87  ILE F CG2 1 
ATOM   18899 C  CD1 . ILE F  1 87  ? -35.76971  97.83132  -18.75928 1.000 50.55039  ? 87  ILE F CD1 1 
ATOM   18900 N  N   . GLU F  1 88  ? -34.44948  98.51767  -24.43795 1.000 50.81944  ? 88  GLU F N   1 
ATOM   18901 C  CA  . GLU F  1 88  ? -34.10628  99.37335  -25.56183 1.000 50.86018  ? 88  GLU F CA  1 
ATOM   18902 C  C   . GLU F  1 88  ? -35.25879  100.33399 -25.84695 1.000 52.29141  ? 88  GLU F C   1 
ATOM   18903 O  O   . GLU F  1 88  ? -36.41283  99.89437  -25.95279 1.000 51.50608  ? 88  GLU F O   1 
ATOM   18904 C  CB  . GLU F  1 88  ? -33.76793  98.51302  -26.81638 1.000 47.38586  ? 88  GLU F CB  1 
ATOM   18905 C  CG  . GLU F  1 88  ? -34.23839  99.07132  -28.15683 1.000 59.21407  ? 88  GLU F CG  1 
ATOM   18906 C  CD  . GLU F  1 88  ? -34.08888  98.07946  -29.32690 1.000 66.60645  ? 88  GLU F CD  1 
ATOM   18907 O  OE1 . GLU F  1 88  ? -33.19852  97.19529  -29.26330 1.000 61.50147  ? 88  GLU F OE1 1 
ATOM   18908 O  OE2 . GLU F  1 88  ? -34.85070  98.20171  -30.32468 1.000 63.31056  ? 88  GLU F OE2 1 
ATOM   18909 N  N   . PRO F  1 89  ? -35.00512  101.64034 -25.91792 1.000 54.13820  ? 89  PRO F N   1 
ATOM   18910 C  CA  . PRO F  1 89  ? -36.07630  102.59095 -26.24935 1.000 53.04942  ? 89  PRO F CA  1 
ATOM   18911 C  C   . PRO F  1 89  ? -36.50178  102.49370 -27.70819 1.000 55.41712  ? 89  PRO F C   1 
ATOM   18912 O  O   . PRO F  1 89  ? -35.68389  102.23760 -28.59385 1.000 55.25441  ? 89  PRO F O   1 
ATOM   18913 C  CB  . PRO F  1 89  ? -35.43405  103.94859 -25.94933 1.000 52.80108  ? 89  PRO F CB  1 
ATOM   18914 C  CG  . PRO F  1 89  ? -34.37525  103.61013 -24.91609 1.000 55.45850  ? 89  PRO F CG  1 
ATOM   18915 C  CD  . PRO F  1 89  ? -33.79975  102.33062 -25.44286 1.000 52.92851  ? 89  PRO F CD  1 
ATOM   18916 N  N   . VAL F  1 90  ? -37.79249  102.70144 -27.96046 1.000 53.13333  ? 90  VAL F N   1 
ATOM   18917 C  CA  . VAL F  1 90  ? -38.32843  102.56801 -29.31221 1.000 61.89649  ? 90  VAL F CA  1 
ATOM   18918 C  C   . VAL F  1 90  ? -38.24349  103.92067 -29.99481 1.000 66.86090  ? 90  VAL F C   1 
ATOM   18919 O  O   . VAL F  1 90  ? -38.71725  104.92846 -29.45423 1.000 69.82749  ? 90  VAL F O   1 
ATOM   18920 C  CB  . VAL F  1 90  ? -39.77433  102.03838 -29.30405 1.000 55.22223  ? 90  VAL F CB  1 
ATOM   18921 C  CG1 . VAL F  1 90  ? -40.49000  102.42961 -30.58210 1.000 54.41305  ? 90  VAL F CG1 1 
ATOM   18922 C  CG2 . VAL F  1 90  ? -39.78055  100.53736 -29.17798 1.000 55.30173  ? 90  VAL F CG2 1 
ATOM   18923 N  N   . ALA F  1 91  ? -37.64211  103.93679 -31.18547 1.000 72.27111  ? 91  ALA F N   1 
ATOM   18924 C  CA  . ALA F  1 91  ? -37.39633  105.17806 -31.91214 1.000 73.58808  ? 91  ALA F CA  1 
ATOM   18925 C  C   . ALA F  1 91  ? -38.69471  105.75421 -32.47235 1.000 75.90218  ? 91  ALA F C   1 
ATOM   18926 O  O   . ALA F  1 91  ? -39.46846  105.05895 -33.14366 1.000 70.57281  ? 91  ALA F O   1 
ATOM   18927 C  CB  . ALA F  1 91  ? -36.39456  104.93138 -33.03691 1.000 65.01518  ? 91  ALA F CB  1 
ATOM   18928 N  N   . GLY F  1 92  ? -38.91595  107.03840 -32.21253 1.000 75.99839  ? 92  GLY F N   1 
ATOM   18929 C  CA  . GLY F  1 92  ? -40.14243  107.68779 -32.60645 1.000 76.79172  ? 92  GLY F CA  1 
ATOM   18930 C  C   . GLY F  1 92  ? -41.28475  107.47219 -31.65151 1.000 79.05885  ? 92  GLY F C   1 
ATOM   18931 O  O   . GLY F  1 92  ? -42.42263  107.82354 -31.98448 1.000 86.27904  ? 92  GLY F O   1 
ATOM   18932 N  N   . GLU F  1 93  ? -41.03023  106.90145 -30.47818 1.000 73.81203  ? 93  GLU F N   1 
ATOM   18933 C  CA  . GLU F  1 93  ? -42.10524  106.61924 -29.54102 1.000 72.98719  ? 93  GLU F CA  1 
ATOM   18934 C  C   . GLU F  1 93  ? -41.70174  107.00671 -28.13084 1.000 75.93381  ? 93  GLU F C   1 
ATOM   18935 O  O   . GLU F  1 93  ? -40.54563  106.83425 -27.74024 1.000 74.88305  ? 93  GLU F O   1 
ATOM   18936 C  CB  . GLU F  1 93  ? -42.49490  105.14919 -29.56545 1.000 67.49559  ? 93  GLU F CB  1 
ATOM   18937 C  CG  . GLU F  1 93  ? -43.91221  104.90718 -30.03982 1.000 71.57189  ? 93  GLU F CG  1 
ATOM   18938 C  CD  . GLU F  1 93  ? -45.00412  105.48863 -29.14015 1.000 75.60894  ? 93  GLU F CD  1 
ATOM   18939 O  OE1 . GLU F  1 93  ? -46.16102  105.05462 -29.31139 1.000 82.10931  ? 93  GLU F OE1 1 
ATOM   18940 O  OE2 . GLU F  1 93  ? -44.72842  106.35772 -28.27337 1.000 75.42089  ? 93  GLU F OE2 1 
ATOM   18941 N  N   . GLU F  1 94  ? -42.66073  107.52159 -27.36895 1.000 74.29941  ? 94  GLU F N   1 
ATOM   18942 C  CA  . GLU F  1 94  ? -42.46426  107.82682 -25.96114 1.000 72.96459  ? 94  GLU F CA  1 
ATOM   18943 C  C   . GLU F  1 94  ? -43.20727  106.78969 -25.13659 1.000 72.52515  ? 94  GLU F C   1 
ATOM   18944 O  O   . GLU F  1 94  ? -44.33725  106.42185 -25.47585 1.000 72.75123  ? 94  GLU F O   1 
ATOM   18945 C  CB  . GLU F  1 94  ? -42.96310  109.23294 -25.63961 1.000 73.71876  ? 94  GLU F CB  1 
ATOM   18946 C  CG  . GLU F  1 94  ? -42.16681  110.28327 -26.38433 1.000 82.60862  ? 94  GLU F CG  1 
ATOM   18947 C  CD  . GLU F  1 94  ? -41.30042  111.12603 -25.46360 1.000 85.15981  ? 94  GLU F CD  1 
ATOM   18948 O  OE1 . GLU F  1 94  ? -41.82611  112.07336 -24.82692 1.000 76.52158  ? 94  GLU F OE1 1 
ATOM   18949 O  OE2 . GLU F  1 94  ? -40.08540  110.83018 -25.37843 1.000 84.31468  ? 94  GLU F OE2 1 
ATOM   18950 N  N   . ASN F  1 95  ? -42.56164  106.30738 -24.07599 1.000 68.07043  ? 95  ASN F N   1 
ATOM   18951 C  CA  . ASN F  1 95  ? -43.15256  105.30713 -23.18516 1.000 63.51341  ? 95  ASN F CA  1 
ATOM   18952 C  C   . ASN F  1 95  ? -43.44289  104.00304 -23.92051 1.000 58.72686  ? 95  ASN F C   1 
ATOM   18953 O  O   . ASN F  1 95  ? -44.39036  103.29454 -23.58004 1.000 61.89604  ? 95  ASN F O   1 
ATOM   18954 C  CB  . ASN F  1 95  ? -44.41834  105.85575 -22.50954 1.000 68.50394  ? 95  ASN F CB  1 
ATOM   18955 C  CG  . ASN F  1 95  ? -44.53125  105.44337 -21.05312 1.000 67.78034  ? 95  ASN F CG  1 
ATOM   18956 O  OD1 . ASN F  1 95  ? -43.58781  104.88393 -20.48345 1.000 70.27912  ? 95  ASN F OD1 1 
ATOM   18957 N  ND2 . ASN F  1 95  ? -45.67899  105.73175 -20.43686 1.000 58.67479  ? 95  ASN F ND2 1 
ATOM   18958 N  N   . GLN F  1 96  ? -42.66202  103.69875 -24.96068 1.000 55.85534  ? 96  GLN F N   1 
ATOM   18959 C  CA  . GLN F  1 96  ? -42.67588  102.38555 -25.60041 1.000 55.85591  ? 96  GLN F CA  1 
ATOM   18960 C  C   . GLN F  1 96  ? -41.25106  101.85199 -25.66135 1.000 56.04547  ? 96  GLN F C   1 
ATOM   18961 O  O   . GLN F  1 96  ? -40.35694  102.51900 -26.19188 1.000 59.04527  ? 96  GLN F O   1 
ATOM   18962 C  CB  . GLN F  1 96  ? -43.27741  102.42787 -27.01229 1.000 56.83153  ? 96  GLN F CB  1 
ATOM   18963 C  CG  . GLN F  1 96  ? -43.36007  101.04537 -27.65481 1.000 54.42774  ? 96  GLN F CG  1 
ATOM   18964 C  CD  . GLN F  1 96  ? -44.20437  100.99005 -28.92061 1.000 56.63496  ? 96  GLN F CD  1 
ATOM   18965 O  OE1 . GLN F  1 96  ? -43.68090  101.05820 -30.03645 1.000 56.17132  ? 96  GLN F OE1 1 
ATOM   18966 N  NE2 . GLN F  1 96  ? -45.51002  100.81054 -28.75427 1.000 56.12035  ? 96  GLN F NE2 1 
ATOM   18967 N  N   . TYR F  1 97  ? -41.03952  100.65373 -25.12731 1.000 51.61179  ? 97  TYR F N   1 
ATOM   18968 C  CA  . TYR F  1 97  ? -39.70740  100.08692 -24.97229 1.000 51.06845  ? 97  TYR F CA  1 
ATOM   18969 C  C   . TYR F  1 97  ? -39.69871  98.64115  -25.44407 1.000 47.34917  ? 97  TYR F C   1 
ATOM   18970 O  O   . TYR F  1 97  ? -40.71417  97.94983  -25.39419 1.000 46.02511  ? 97  TYR F O   1 
ATOM   18971 C  CB  . TYR F  1 97  ? -39.24564  100.13862 -23.50991 1.000 48.73903  ? 97  TYR F CB  1 
ATOM   18972 C  CG  . TYR F  1 97  ? -39.27834  101.50845 -22.88976 1.000 52.55147  ? 97  TYR F CG  1 
ATOM   18973 C  CD1 . TYR F  1 97  ? -38.15950  102.34089 -22.92185 1.000 51.24105  ? 97  TYR F CD1 1 
ATOM   18974 C  CD2 . TYR F  1 97  ? -40.42957  101.97927 -22.27313 1.000 53.85792  ? 97  TYR F CD2 1 
ATOM   18975 C  CE1 . TYR F  1 97  ? -38.19780  103.60201 -22.34940 1.000 54.26222  ? 97  TYR F CE1 1 
ATOM   18976 C  CE2 . TYR F  1 97  ? -40.47606  103.23655 -21.70071 1.000 55.28883  ? 97  TYR F CE2 1 
ATOM   18977 C  CZ  . TYR F  1 97  ? -39.36308  104.04392 -21.74263 1.000 56.77567  ? 97  TYR F CZ  1 
ATOM   18978 O  OH  . TYR F  1 97  ? -39.41621  105.29364 -21.17135 1.000 60.91084  ? 97  TYR F OH  1 
ATOM   18979 N  N   . ILE F  1 98  ? -38.53625  98.18264  -25.88907 1.000 48.44005  ? 98  ILE F N   1 
ATOM   18980 C  CA  . ILE F  1 98  ? -38.30795  96.77351  -26.19756 1.000 45.72078  ? 98  ILE F CA  1 
ATOM   18981 C  C   . ILE F  1 98  ? -37.51920  96.19019  -25.03461 1.000 50.07526  ? 98  ILE F C   1 
ATOM   18982 O  O   . ILE F  1 98  ? -36.42401  96.66988  -24.72160 1.000 46.81766  ? 98  ILE F O   1 
ATOM   18983 C  CB  . ILE F  1 98  ? -37.56084  96.60133  -27.53080 1.000 48.64581  ? 98  ILE F CB  1 
ATOM   18984 C  CG1 . ILE F  1 98  ? -38.28840  97.32349  -28.66186 1.000 44.59093  ? 98  ILE F CG1 1 
ATOM   18985 C  CG2 . ILE F  1 98  ? -37.38395  95.12188  -27.88385 1.000 52.01231  ? 98  ILE F CG2 1 
ATOM   18986 C  CD1 . ILE F  1 98  ? -39.49039  96.59733  -29.17847 1.000 45.61262  ? 98  ILE F CD1 1 
ATOM   18987 N  N   . CYS F  1 99  ? -38.08406  95.18327  -24.37193 1.000 47.75044  ? 99  CYS F N   1 
ATOM   18988 C  CA  . CYS F  1 99  ? -37.50311  94.60124  -23.16955 1.000 42.77334  ? 99  CYS F CA  1 
ATOM   18989 C  C   . CYS F  1 99  ? -37.24952  93.12938  -23.42427 1.000 47.77226  ? 99  CYS F C   1 
ATOM   18990 O  O   . CYS F  1 99  ? -38.17861  92.39443  -23.77917 1.000 44.12885  ? 99  CYS F O   1 
ATOM   18991 C  CB  . CYS F  1 99  ? -38.43078  94.74506  -21.96424 1.000 49.46095  ? 99  CYS F CB  1 
ATOM   18992 S  SG  . CYS F  1 99  ? -39.04015  96.40764  -21.63742 1.000 56.03496  ? 99  CYS F SG  1 
ATOM   18993 N  N   . TYR F  1 100 ? -36.00648  92.70099  -23.21214 1.000 44.15696  ? 100 TYR F N   1 
ATOM   18994 C  CA  . TYR F  1 100 ? -35.56231  91.34574  -23.50578 1.000 42.03843  ? 100 TYR F CA  1 
ATOM   18995 C  C   . TYR F  1 100 ? -35.57704  90.53858  -22.21396 1.000 42.73928  ? 100 TYR F C   1 
ATOM   18996 O  O   . TYR F  1 100 ? -34.91823  90.91232  -21.23914 1.000 43.45060  ? 100 TYR F O   1 
ATOM   18997 C  CB  . TYR F  1 100 ? -34.16413  91.36790  -24.12814 1.000 47.96592  ? 100 TYR F CB  1 
ATOM   18998 C  CG  . TYR F  1 100 ? -34.09512  92.03892  -25.48853 1.000 46.62639  ? 100 TYR F CG  1 
ATOM   18999 C  CD1 . TYR F  1 100 ? -34.06120  93.42595  -25.60944 1.000 44.39588  ? 100 TYR F CD1 1 
ATOM   19000 C  CD2 . TYR F  1 100 ? -34.04272  91.28422  -26.64644 1.000 44.53661  ? 100 TYR F CD2 1 
ATOM   19001 C  CE1 . TYR F  1 100 ? -33.99797  94.03555  -26.84784 1.000 47.82065  ? 100 TYR F CE1 1 
ATOM   19002 C  CE2 . TYR F  1 100 ? -33.97434  91.88357  -27.90218 1.000 47.89653  ? 100 TYR F CE2 1 
ATOM   19003 C  CZ  . TYR F  1 100 ? -33.95278  93.26136  -28.00012 1.000 54.27330  ? 100 TYR F CZ  1 
ATOM   19004 O  OH  . TYR F  1 100 ? -33.88339  93.85539  -29.25200 1.000 45.66245  ? 100 TYR F OH  1 
ATOM   19005 N  N   . VAL F  1 101 ? -36.32153  89.43460  -22.20024 1.000 40.47386  ? 101 VAL F N   1 
ATOM   19006 C  CA  . VAL F  1 101 ? -36.43626  88.59870  -21.00808 1.000 38.66685  ? 101 VAL F CA  1 
ATOM   19007 C  C   . VAL F  1 101 ? -35.79529  87.24272  -21.27655 1.000 35.45812  ? 101 VAL F C   1 
ATOM   19008 O  O   . VAL F  1 101 ? -35.88522  86.70048  -22.38276 1.000 36.59492  ? 101 VAL F O   1 
ATOM   19009 C  CB  . VAL F  1 101 ? -37.90207  88.47150  -20.54735 1.000 42.37564  ? 101 VAL F CB  1 
ATOM   19010 C  CG1 . VAL F  1 101 ? -38.03022  87.48866  -19.38496 1.000 37.42115  ? 101 VAL F CG1 1 
ATOM   19011 C  CG2 . VAL F  1 101 ? -38.44192  89.85856  -20.14348 1.000 38.20672  ? 101 VAL F CG2 1 
ATOM   19012 N  N   . ALA F  1 102 ? -35.09666  86.72652  -20.27684 1.000 38.44819  ? 102 ALA F N   1 
ATOM   19013 C  CA  . ALA F  1 102 ? -34.41562  85.44634  -20.36107 1.000 36.71044  ? 102 ALA F CA  1 
ATOM   19014 C  C   . ALA F  1 102 ? -35.19483  84.44159  -19.53941 1.000 35.08790  ? 102 ALA F C   1 
ATOM   19015 O  O   . ALA F  1 102 ? -35.45818  84.68291  -18.36915 1.000 40.58817  ? 102 ALA F O   1 
ATOM   19016 C  CB  . ALA F  1 102 ? -32.97920  85.56506  -19.83848 1.000 41.40877  ? 102 ALA F CB  1 
ATOM   19017 N  N   . TYR F  1 103 ? -35.58230  83.33543  -20.15616 1.000 36.95143  ? 103 TYR F N   1 
ATOM   19018 C  CA  . TYR F  1 103 ? -36.31201  82.26314  -19.48347 1.000 37.75120  ? 103 TYR F CA  1 
ATOM   19019 C  C   . TYR F  1 103 ? -35.44440  81.01132  -19.47634 1.000 37.48106  ? 103 TYR F C   1 
ATOM   19020 O  O   . TYR F  1 103 ? -35.05955  80.54173  -20.55847 1.000 42.06233  ? 103 TYR F O   1 
ATOM   19021 C  CB  . TYR F  1 103 ? -37.63226  81.98786  -20.20662 1.000 42.75338  ? 103 TYR F CB  1 
ATOM   19022 C  CG  . TYR F  1 103 ? -38.61519  83.13865  -20.22039 1.000 39.55312  ? 103 TYR F CG  1 
ATOM   19023 C  CD1 . TYR F  1 103 ? -39.47162  83.36853  -19.14340 1.000 35.01320  ? 103 TYR F CD1 1 
ATOM   19024 C  CD2 . TYR F  1 103 ? -38.70154  83.99170  -21.31735 1.000 41.94460  ? 103 TYR F CD2 1 
ATOM   19025 C  CE1 . TYR F  1 103 ? -40.37799  84.41981  -19.16033 1.000 35.65834  ? 103 TYR F CE1 1 
ATOM   19026 C  CE2 . TYR F  1 103 ? -39.61652  85.04991  -21.33913 1.000 43.77808  ? 103 TYR F CE2 1 
ATOM   19027 C  CZ  . TYR F  1 103 ? -40.44809  85.25422  -20.25494 1.000 42.07778  ? 103 TYR F CZ  1 
ATOM   19028 O  OH  . TYR F  1 103 ? -41.35057  86.30033  -20.26178 1.000 46.80707  ? 103 TYR F OH  1 
ATOM   19029 N  N   . PRO F  1 104 ? -35.12300  80.42385  -18.32118 1.000 40.44123  ? 104 PRO F N   1 
ATOM   19030 C  CA  . PRO F  1 104 ? -34.32157  79.19237  -18.30261 1.000 38.54535  ? 104 PRO F CA  1 
ATOM   19031 C  C   . PRO F  1 104 ? -35.06222  77.98236  -18.86993 1.000 39.86207  ? 104 PRO F C   1 
ATOM   19032 O  O   . PRO F  1 104 ? -36.26135  77.80722  -18.65158 1.000 39.30260  ? 104 PRO F O   1 
ATOM   19033 C  CB  . PRO F  1 104 ? -34.04157  79.00660  -16.80835 1.000 35.24267  ? 104 PRO F CB  1 
ATOM   19034 C  CG  . PRO F  1 104 ? -34.09482  80.37036  -16.27512 1.000 34.55145  ? 104 PRO F CG  1 
ATOM   19035 C  CD  . PRO F  1 104 ? -35.30727  80.92309  -16.95541 1.000 38.84957  ? 104 PRO F CD  1 
ATOM   19036 N  N   . LEU F  1 105 ? -34.30633  77.08991  -19.53391 1.000 40.22204  ? 105 LEU F N   1 
ATOM   19037 C  CA  . LEU F  1 105 ? -34.90191  75.91515  -20.19215 1.000 40.35671  ? 105 LEU F CA  1 
ATOM   19038 C  C   . LEU F  1 105 ? -35.68660  75.01044  -19.22658 1.000 42.95361  ? 105 LEU F C   1 
ATOM   19039 O  O   . LEU F  1 105 ? -36.66943  74.37171  -19.63799 1.000 40.50041  ? 105 LEU F O   1 
ATOM   19040 C  CB  . LEU F  1 105 ? -33.80597  75.11564  -20.89814 1.000 37.29381  ? 105 LEU F CB  1 
ATOM   19041 C  CG  . LEU F  1 105 ? -34.15859  73.92027  -21.77965 1.000 29.57412  ? 105 LEU F CG  1 
ATOM   19042 C  CD1 . LEU F  1 105 ? -34.78847  74.33971  -23.06020 1.000 34.07743  ? 105 LEU F CD1 1 
ATOM   19043 C  CD2 . LEU F  1 105 ? -32.91526  73.11519  -22.04057 1.000 37.64246  ? 105 LEU F CD2 1 
ATOM   19044 N  N   . ASP F  1 106 ? -35.26686  74.91986  -17.95656 1.000 40.24521  ? 106 ASP F N   1 
ATOM   19045 C  CA  . ASP F  1 106 ? -36.00154  74.12241  -16.97408 1.000 43.82099  ? 106 ASP F CA  1 
ATOM   19046 C  C   . ASP F  1 106 ? -37.43953  74.58676  -16.76875 1.000 45.69114  ? 106 ASP F C   1 
ATOM   19047 O  O   . ASP F  1 106 ? -38.23635  73.84095  -16.18216 1.000 43.37688  ? 106 ASP F O   1 
ATOM   19048 C  CB  . ASP F  1 106 ? -35.32309  74.15636  -15.60686 1.000 44.91599  ? 106 ASP F CB  1 
ATOM   19049 C  CG  . ASP F  1 106 ? -34.11516  73.29051  -15.53975 1.000 53.44065  ? 106 ASP F CG  1 
ATOM   19050 O  OD1 . ASP F  1 106 ? -33.63124  73.04138  -14.40046 1.000 56.52476  ? 106 ASP F OD1 1 
ATOM   19051 O  OD2 . ASP F  1 106 ? -33.66716  72.85086  -16.62516 1.000 55.88313  ? 106 ASP F OD2 1 
ATOM   19052 N  N   . LEU F  1 107 ? -37.77395  75.81591  -17.16986 1.000 41.58503  ? 107 LEU F N   1 
ATOM   19053 C  CA  . LEU F  1 107 ? -39.13249  76.32615  -16.99356 1.000 38.69814  ? 107 LEU F CA  1 
ATOM   19054 C  C   . LEU F  1 107 ? -40.15871  75.63201  -17.88135 1.000 39.26468  ? 107 LEU F C   1 
ATOM   19055 O  O   . LEU F  1 107 ? -41.36172  75.75596  -17.61789 1.000 43.61538  ? 107 LEU F O   1 
ATOM   19056 C  CB  . LEU F  1 107 ? -39.16532  77.82173  -17.29749 1.000 31.11273  ? 107 LEU F CB  1 
ATOM   19057 C  CG  . LEU F  1 107 ? -38.38437  78.65441  -16.29308 1.000 36.19537  ? 107 LEU F CG  1 
ATOM   19058 C  CD1 . LEU F  1 107 ? -38.74821  80.10957  -16.41266 1.000 33.34878  ? 107 LEU F CD1 1 
ATOM   19059 C  CD2 . LEU F  1 107 ? -38.61476  78.13585  -14.86074 1.000 36.78397  ? 107 LEU F CD2 1 
ATOM   19060 N  N   . PHE F  1 108 ? -39.72451  74.93870  -18.93857 1.000 34.82646  ? 108 PHE F N   1 
ATOM   19061 C  CA  . PHE F  1 108 ? -40.59439  74.56932  -20.04568 1.000 36.44723  ? 108 PHE F CA  1 
ATOM   19062 C  C   . PHE F  1 108 ? -40.78695  73.06033  -20.15022 1.000 40.64819  ? 108 PHE F C   1 
ATOM   19063 O  O   . PHE F  1 108 ? -39.86925  72.28469  -19.86841 1.000 35.47276  ? 108 PHE F O   1 
ATOM   19064 C  CB  . PHE F  1 108 ? -40.04697  75.15035  -21.34611 1.000 35.06822  ? 108 PHE F CB  1 
ATOM   19065 C  CG  . PHE F  1 108 ? -40.01506  76.64686  -21.33689 1.000 40.13769  ? 108 PHE F CG  1 
ATOM   19066 C  CD1 . PHE F  1 108 ? -41.14985  77.37255  -21.63887 1.000 34.07630  ? 108 PHE F CD1 1 
ATOM   19067 C  CD2 . PHE F  1 108 ? -38.87872  77.32802  -20.94100 1.000 36.50793  ? 108 PHE F CD2 1 
ATOM   19068 C  CE1 . PHE F  1 108 ? -41.13506  78.74398  -21.58493 1.000 38.40381  ? 108 PHE F CE1 1 
ATOM   19069 C  CE2 . PHE F  1 108 ? -38.86124  78.69783  -20.88613 1.000 38.87526  ? 108 PHE F CE2 1 
ATOM   19070 C  CZ  . PHE F  1 108 ? -39.98891  79.40955  -21.20851 1.000 41.53704  ? 108 PHE F CZ  1 
ATOM   19071 N  N   . GLU F  1 109 ? -42.00210  72.64718  -20.53399 1.000 38.23460  ? 109 GLU F N   1 
ATOM   19072 C  CA  . GLU F  1 109 ? -42.25240  71.23586  -20.79844 1.000 37.91611  ? 109 GLU F CA  1 
ATOM   19073 C  C   . GLU F  1 109 ? -41.76282  70.88236  -22.18777 1.000 38.66330  ? 109 GLU F C   1 
ATOM   19074 O  O   . GLU F  1 109 ? -42.04200  71.59559  -23.15304 1.000 38.31926  ? 109 GLU F O   1 
ATOM   19075 C  CB  . GLU F  1 109 ? -43.72803  70.88254  -20.70483 1.000 33.65644  ? 109 GLU F CB  1 
ATOM   19076 C  CG  . GLU F  1 109 ? -43.95387  69.43667  -21.07467 1.000 37.14505  ? 109 GLU F CG  1 
ATOM   19077 C  CD  . GLU F  1 109 ? -45.27055  68.86375  -20.58915 1.000 43.58716  ? 109 GLU F CD  1 
ATOM   19078 O  OE1 . GLU F  1 109 ? -46.07052  69.61561  -19.97370 1.000 40.59248  ? 109 GLU F OE1 1 
ATOM   19079 O  OE2 . GLU F  1 109 ? -45.51264  67.66547  -20.88129 1.000 39.17362  ? 109 GLU F OE2 1 
ATOM   19080 N  N   . GLU F  1 110 ? -41.06336  69.75497  -22.28966 1.000 36.51535  ? 110 GLU F N   1 
ATOM   19081 C  CA  . GLU F  1 110 ? -40.54486  69.29790  -23.56912 1.000 34.93900  ? 110 GLU F CA  1 
ATOM   19082 C  C   . GLU F  1 110 ? -41.68261  68.98125  -24.53411 1.000 35.07825  ? 110 GLU F C   1 
ATOM   19083 O  O   . GLU F  1 110 ? -42.62788  68.25981  -24.19834 1.000 41.10824  ? 110 GLU F O   1 
ATOM   19084 C  CB  . GLU F  1 110 ? -39.65553  68.08266  -23.33517 1.000 40.74624  ? 110 GLU F CB  1 
ATOM   19085 C  CG  . GLU F  1 110 ? -38.47460  68.37608  -22.38381 1.000 38.71069  ? 110 GLU F CG  1 
ATOM   19086 C  CD  . GLU F  1 110 ? -38.81964  68.13170  -20.91774 1.000 44.75901  ? 110 GLU F CD  1 
ATOM   19087 O  OE1 . GLU F  1 110 ? -40.03382  68.01927  -20.59977 1.000 41.89220  ? 110 GLU F OE1 1 
ATOM   19088 O  OE2 . GLU F  1 110 ? -37.88879  68.09224  -20.07894 1.000 39.20248  ? 110 GLU F OE2 1 
ATOM   19089 N  N   . GLY F  1 111 ? -41.60846  69.55835  -25.71774 1.000 34.89939  ? 111 GLY F N   1 
ATOM   19090 C  CA  . GLY F  1 111 ? -42.55632  69.29051  -26.76157 1.000 32.17595  ? 111 GLY F CA  1 
ATOM   19091 C  C   . GLY F  1 111 ? -43.83502  70.08125  -26.69410 1.000 33.66587  ? 111 GLY F C   1 
ATOM   19092 O  O   . GLY F  1 111 ? -44.70296  69.86968  -27.54741 1.000 38.85006  ? 111 GLY F O   1 
ATOM   19093 N  N   . SER F  1 112 ? -43.98190  71.00809  -25.75413 1.000 32.20985  ? 112 SER F N   1 
ATOM   19094 C  CA  . SER F  1 112 ? -45.30004  71.60695  -25.50245 1.000 41.48099  ? 112 SER F CA  1 
ATOM   19095 C  C   . SER F  1 112 ? -45.33886  73.09952  -25.83622 1.000 40.43897  ? 112 SER F C   1 
ATOM   19096 O  O   . SER F  1 112 ? -45.04859  73.93947  -24.97713 1.000 36.27072  ? 112 SER F O   1 
ATOM   19097 C  CB  . SER F  1 112 ? -45.71232  71.37067  -24.05304 1.000 37.56412  ? 112 SER F CB  1 
ATOM   19098 O  OG  . SER F  1 112 ? -46.99746  71.89551  -23.80207 1.000 37.72762  ? 112 SER F OG  1 
ATOM   19099 N  N   . VAL F  1 113 ? -45.73209  73.42169  -27.07995 1.000 36.49136  ? 113 VAL F N   1 
ATOM   19100 C  CA  . VAL F  1 113 ? -45.96927  74.82427  -27.44157 1.000 44.72553  ? 113 VAL F CA  1 
ATOM   19101 C  C   . VAL F  1 113 ? -46.98451  75.44577  -26.48795 1.000 41.74827  ? 113 VAL F C   1 
ATOM   19102 O  O   . VAL F  1 113 ? -46.84055  76.61127  -26.07744 1.000 39.59678  ? 113 VAL F O   1 
ATOM   19103 C  CB  . VAL F  1 113 ? -46.42874  74.94732  -28.90847 1.000 39.92444  ? 113 VAL F CB  1 
ATOM   19104 C  CG1 . VAL F  1 113 ? -47.02726  76.32680  -29.17261 1.000 37.21226  ? 113 VAL F CG1 1 
ATOM   19105 C  CG2 . VAL F  1 113 ? -45.26732  74.69924  -29.83898 1.000 38.70260  ? 113 VAL F CG2 1 
ATOM   19106 N  N   . THR F  1 114 ? -48.01446  74.66840  -26.11316 1.000 35.22334  ? 114 THR F N   1 
ATOM   19107 C  CA  . THR F  1 114 ? -49.00257  75.11979  -25.14163 1.000 36.11856  ? 114 THR F CA  1 
ATOM   19108 C  C   . THR F  1 114 ? -48.30039  75.64033  -23.90978 1.000 34.59591  ? 114 THR F C   1 
ATOM   19109 O  O   . THR F  1 114 ? -48.52594  76.77655  -23.48201 1.000 33.55041  ? 114 THR F O   1 
ATOM   19110 C  CB  . THR F  1 114 ? -49.95761  73.96435  -24.75506 1.000 42.29111  ? 114 THR F CB  1 
ATOM   19111 O  OG1 . THR F  1 114 ? -50.60946  73.45036  -25.91689 1.000 41.41902  ? 114 THR F OG1 1 
ATOM   19112 C  CG2 . THR F  1 114 ? -51.05278  74.41966  -23.76152 1.000 32.86092  ? 114 THR F CG2 1 
ATOM   19113 N  N   . ASN F  1 115 ? -47.41937  74.81784  -23.34000 1.000 33.79719  ? 115 ASN F N   1 
ATOM   19114 C  CA  . ASN F  1 115 ? -46.71465  75.23209  -22.13362 1.000 38.84679  ? 115 ASN F CA  1 
ATOM   19115 C  C   . ASN F  1 115 ? -45.92829  76.51456  -22.36645 1.000 36.42947  ? 115 ASN F C   1 
ATOM   19116 O  O   . ASN F  1 115 ? -46.01940  77.45876  -21.57154 1.000 38.01340  ? 115 ASN F O   1 
ATOM   19117 C  CB  . ASN F  1 115 ? -45.78334  74.13434  -21.64376 1.000 31.68512  ? 115 ASN F CB  1 
ATOM   19118 C  CG  . ASN F  1 115 ? -45.13166  74.49532  -20.34754 1.000 37.71046  ? 115 ASN F CG  1 
ATOM   19119 O  OD1 . ASN F  1 115 ? -43.90905  74.68057  -20.29118 1.000 36.49828  ? 115 ASN F OD1 1 
ATOM   19120 N  ND2 . ASN F  1 115 ? -45.94239  74.62188  -19.28012 1.000 36.64923  ? 115 ASN F ND2 1 
ATOM   19121 N  N   . MET F  1 116 ? -45.16167  76.56226  -23.46262 1.000 34.32732  ? 116 MET F N   1 
ATOM   19122 C  CA  . MET F  1 116 ? -44.28415  77.70036  -23.72885 1.000 37.44817  ? 116 MET F CA  1 
ATOM   19123 C  C   . MET F  1 116 ? -45.07885  79.00018  -23.81364 1.000 35.10385  ? 116 MET F C   1 
ATOM   19124 O  O   . MET F  1 116 ? -44.69661  79.99999  -23.20511 1.000 33.18944  ? 116 MET F O   1 
ATOM   19125 C  CB  . MET F  1 116 ? -43.47780  77.42900  -25.00356 1.000 34.35617  ? 116 MET F CB  1 
ATOM   19126 C  CG  . MET F  1 116 ? -42.36443  78.40557  -25.33984 1.000 34.27054  ? 116 MET F CG  1 
ATOM   19127 S  SD  . MET F  1 116 ? -41.83621  78.27403  -27.08159 1.000 43.56581  ? 116 MET F SD  1 
ATOM   19128 C  CE  . MET F  1 116 ? -43.41282  78.29536  -27.95760 1.000 40.78557  ? 116 MET F CE  1 
ATOM   19129 N  N   . PHE F  1 117 ? -46.21673  78.98517  -24.51907 1.000 37.54422  ? 117 PHE F N   1 
ATOM   19130 C  CA  . PHE F  1 117 ? -47.09657  80.15659  -24.55279 1.000 39.28441  ? 117 PHE F CA  1 
ATOM   19131 C  C   . PHE F  1 117 ? -47.70618  80.45529  -23.18250 1.000 38.54526  ? 117 PHE F C   1 
ATOM   19132 O  O   . PHE F  1 117 ? -47.86529  81.62937  -22.81880 1.000 40.67807  ? 117 PHE F O   1 
ATOM   19133 C  CB  . PHE F  1 117 ? -48.19722  79.96371  -25.60824 1.000 39.55897  ? 117 PHE F CB  1 
ATOM   19134 C  CG  . PHE F  1 117 ? -47.72249  80.22044  -27.00343 1.000 36.96056  ? 117 PHE F CG  1 
ATOM   19135 C  CD1 . PHE F  1 117 ? -46.55192  80.92567  -27.19563 1.000 43.41115  ? 117 PHE F CD1 1 
ATOM   19136 C  CD2 . PHE F  1 117 ? -48.37549  79.71690  -28.10114 1.000 35.30515  ? 117 PHE F CD2 1 
ATOM   19137 C  CE1 . PHE F  1 117 ? -46.05877  81.14970  -28.45246 1.000 43.52009  ? 117 PHE F CE1 1 
ATOM   19138 C  CE2 . PHE F  1 117 ? -47.87770  79.94212  -29.37159 1.000 39.36404  ? 117 PHE F CE2 1 
ATOM   19139 C  CZ  . PHE F  1 117 ? -46.72377  80.65551  -29.54238 1.000 41.61946  ? 117 PHE F CZ  1 
ATOM   19140 N  N   . THR F  1 118 ? -48.05740  79.41888  -22.40907 1.000 34.00781  ? 118 THR F N   1 
ATOM   19141 C  CA  . THR F  1 118 ? -48.71663  79.65558  -21.11926 1.000 39.11354  ? 118 THR F CA  1 
ATOM   19142 C  C   . THR F  1 118 ? -47.83118  80.44370  -20.17060 1.000 38.55734  ? 118 THR F C   1 
ATOM   19143 O  O   . THR F  1 118 ? -48.30885  81.32659  -19.44367 1.000 40.33327  ? 118 THR F O   1 
ATOM   19144 C  CB  . THR F  1 118 ? -49.12407  78.33594  -20.47152 1.000 33.11206  ? 118 THR F CB  1 
ATOM   19145 O  OG1 . THR F  1 118 ? -49.98913  77.63736  -21.36101 1.000 34.49459  ? 118 THR F OG1 1 
ATOM   19146 C  CG2 . THR F  1 118 ? -49.83254  78.58015  -19.15891 1.000 31.23797  ? 118 THR F CG2 1 
ATOM   19147 N  N   . SER F  1 119 ? -46.54322  80.12562  -20.14774 1.000 41.14941  ? 119 SER F N   1 
ATOM   19148 C  CA  . SER F  1 119 ? -45.61025  80.92314  -19.37043 1.000 36.76972  ? 119 SER F CA  1 
ATOM   19149 C  C   . SER F  1 119 ? -45.47501  82.32827  -19.94201 1.000 36.69373  ? 119 SER F C   1 
ATOM   19150 O  O   . SER F  1 119 ? -45.84770  83.30979  -19.29955 1.000 40.97292  ? 119 SER F O   1 
ATOM   19151 C  CB  . SER F  1 119 ? -44.26613  80.21838  -19.32677 1.000 32.56772  ? 119 SER F CB  1 
ATOM   19152 O  OG  . SER F  1 119 ? -44.20684  79.38476  -18.18210 1.000 40.24756  ? 119 SER F OG  1 
ATOM   19153 N  N   . ILE F  1 120 ? -44.98368  82.43602  -21.17402 1.000 37.03920  ? 120 ILE F N   1 
ATOM   19154 C  CA  . ILE F  1 120 ? -44.48569  83.71924  -21.66229 1.000 42.63498  ? 120 ILE F CA  1 
ATOM   19155 C  C   . ILE F  1 120 ? -45.62781  84.68017  -21.94164 1.000 43.97318  ? 120 ILE F C   1 
ATOM   19156 O  O   . ILE F  1 120 ? -45.48558  85.90214  -21.79295 1.000 44.57741  ? 120 ILE F O   1 
ATOM   19157 C  CB  . ILE F  1 120 ? -43.60413  83.48370  -22.90150 1.000 39.38153  ? 120 ILE F CB  1 
ATOM   19158 C  CG1 . ILE F  1 120 ? -42.39716  82.60448  -22.52820 1.000 37.56652  ? 120 ILE F CG1 1 
ATOM   19159 C  CG2 . ILE F  1 120 ? -43.16689  84.80841  -23.52484 1.000 34.28216  ? 120 ILE F CG2 1 
ATOM   19160 C  CD1 . ILE F  1 120 ? -41.71198  81.97473  -23.72872 1.000 34.73411  ? 120 ILE F CD1 1 
ATOM   19161 N  N   . VAL F  1 121 ? -46.79000  84.15025  -22.28729 1.000 40.12253  ? 121 VAL F N   1 
ATOM   19162 C  CA  . VAL F  1 121 ? -47.87584  84.94586  -22.81978 1.000 41.72090  ? 121 VAL F CA  1 
ATOM   19163 C  C   . VAL F  1 121 ? -49.12904  84.85520  -21.95767 1.000 44.04065  ? 121 VAL F C   1 
ATOM   19164 O  O   . VAL F  1 121 ? -50.10692  85.55037  -22.23343 1.000 48.66060  ? 121 VAL F O   1 
ATOM   19165 C  CB  . VAL F  1 121 ? -48.14222  84.52209  -24.28422 1.000 40.68460  ? 121 VAL F CB  1 
ATOM   19166 C  CG1 . VAL F  1 121 ? -49.54436  83.93995  -24.54204 1.000 41.83725  ? 121 VAL F CG1 1 
ATOM   19167 C  CG2 . VAL F  1 121 ? -47.78016  85.63374  -25.25194 1.000 41.04309  ? 121 VAL F CG2 1 
ATOM   19168 N  N   . GLY F  1 122 ? -49.09661  84.06853  -20.87352 1.000 43.50520  ? 122 GLY F N   1 
ATOM   19169 C  CA  . GLY F  1 122 ? -50.24587  83.79928  -20.02196 1.000 39.93734  ? 122 GLY F CA  1 
ATOM   19170 C  C   . GLY F  1 122 ? -51.01564  84.95520  -19.40490 1.000 41.99773  ? 122 GLY F C   1 
ATOM   19171 O  O   . GLY F  1 122 ? -52.20049  85.14454  -19.72572 1.000 45.84725  ? 122 GLY F O   1 
ATOM   19172 N  N   . ASN F  1 123 ? -50.36735  85.72611  -18.52007 1.000 42.53547  ? 123 ASN F N   1 
ATOM   19173 C  CA  . ASN F  1 123 ? -51.02125  86.74618  -17.70486 1.000 44.20862  ? 123 ASN F CA  1 
ATOM   19174 C  C   . ASN F  1 123 ? -50.43413  88.15878  -17.85780 1.000 38.77538  ? 123 ASN F C   1 
ATOM   19175 O  O   . ASN F  1 123 ? -51.09128  89.12688  -17.44528 1.000 37.84032  ? 123 ASN F O   1 
ATOM   19176 C  CB  . ASN F  1 123 ? -50.97384  86.35598  -16.20769 1.000 47.80861  ? 123 ASN F CB  1 
ATOM   19177 C  CG  . ASN F  1 123 ? -51.40512  84.89302  -15.92482 1.000 47.64746  ? 123 ASN F CG  1 
ATOM   19178 O  OD1 . ASN F  1 123 ? -52.26688  84.31868  -16.60197 1.000 45.55859  ? 123 ASN F OD1 1 
ATOM   19179 N  ND2 . ASN F  1 123 ? -50.82128  84.30861  -14.87507 1.000 43.08875  ? 123 ASN F ND2 1 
ATOM   19180 N  N   . VAL F  1 124 ? -49.24056  88.30915  -18.44799 1.000 43.61429  ? 124 VAL F N   1 
ATOM   19181 C  CA  . VAL F  1 124 ? -48.54282  89.60222  -18.41818 1.000 44.22655  ? 124 VAL F CA  1 
ATOM   19182 C  C   . VAL F  1 124 ? -49.32352  90.66962  -19.18173 1.000 38.97923  ? 124 VAL F C   1 
ATOM   19183 O  O   . VAL F  1 124 ? -49.42565  91.81731  -18.73493 1.000 37.53766  ? 124 VAL F O   1 
ATOM   19184 C  CB  . VAL F  1 124 ? -47.09807  89.46168  -18.94975 1.000 42.00707  ? 124 VAL F CB  1 
ATOM   19185 C  CG1 . VAL F  1 124 ? -46.19769  88.86652  -17.87907 1.000 36.01416  ? 124 VAL F CG1 1 
ATOM   19186 C  CG2 . VAL F  1 124 ? -47.03895  88.63747  -20.23328 1.000 40.73546  ? 124 VAL F CG2 1 
ATOM   19187 N  N   . PHE F  1 125 ? -49.92347  90.29471  -20.31659 1.000 43.43104  ? 125 PHE F N   1 
ATOM   19188 C  CA  . PHE F  1 125 ? -50.65787  91.20325  -21.19113 1.000 43.47538  ? 125 PHE F CA  1 
ATOM   19189 C  C   . PHE F  1 125 ? -51.88815  91.84912  -20.53752 1.000 43.48918  ? 125 PHE F C   1 
ATOM   19190 O  O   . PHE F  1 125 ? -52.39368  92.85083  -21.06924 1.000 47.98175  ? 125 PHE F O   1 
ATOM   19191 C  CB  . PHE F  1 125 ? -51.09165  90.45953  -22.44861 1.000 40.41809  ? 125 PHE F CB  1 
ATOM   19192 C  CG  . PHE F  1 125 ? -49.96533  90.11778  -23.36762 1.000 41.04245  ? 125 PHE F CG  1 
ATOM   19193 C  CD1 . PHE F  1 125 ? -49.05373  89.14134  -23.01613 1.000 41.38331  ? 125 PHE F CD1 1 
ATOM   19194 C  CD2 . PHE F  1 125 ? -49.80297  90.77827  -24.58053 1.000 38.93897  ? 125 PHE F CD2 1 
ATOM   19195 C  CE1 . PHE F  1 125 ? -48.00386  88.81586  -23.84697 1.000 40.37313  ? 125 PHE F CE1 1 
ATOM   19196 C  CE2 . PHE F  1 125 ? -48.74428  90.45243  -25.42160 1.000 40.44573  ? 125 PHE F CE2 1 
ATOM   19197 C  CZ  . PHE F  1 125 ? -47.84579  89.46565  -25.04489 1.000 36.69563  ? 125 PHE F CZ  1 
ATOM   19198 N  N   . GLY F  1 126 ? -52.41186  91.29645  -19.43597 1.000 36.43812  ? 126 GLY F N   1 
ATOM   19199 C  CA  . GLY F  1 126 ? -53.52080  91.90153  -18.72157 1.000 38.68735  ? 126 GLY F CA  1 
ATOM   19200 C  C   . GLY F  1 126 ? -53.17212  92.76819  -17.52460 1.000 43.41254  ? 126 GLY F C   1 
ATOM   19201 O  O   . GLY F  1 126 ? -54.07554  93.27742  -16.84791 1.000 38.49581  ? 126 GLY F O   1 
ATOM   19202 N  N   . PHE F  1 127 ? -51.89010  92.93974  -17.22768 1.000 41.09891  ? 127 PHE F N   1 
ATOM   19203 C  CA  . PHE F  1 127 ? -51.49490  93.71702  -16.06031 1.000 43.60675  ? 127 PHE F CA  1 
ATOM   19204 C  C   . PHE F  1 127 ? -51.96326  95.16550  -16.17533 1.000 39.99338  ? 127 PHE F C   1 
ATOM   19205 O  O   . PHE F  1 127 ? -51.92862  95.75877  -17.25488 1.000 42.51024  ? 127 PHE F O   1 
ATOM   19206 C  CB  . PHE F  1 127 ? -49.97896  93.65382  -15.90827 1.000 48.97348  ? 127 PHE F CB  1 
ATOM   19207 C  CG  . PHE F  1 127 ? -49.53554  92.83200  -14.75373 1.000 47.54468  ? 127 PHE F CG  1 
ATOM   19208 C  CD1 . PHE F  1 127 ? -49.83585  91.48103  -14.71670 1.000 46.58561  ? 127 PHE F CD1 1 
ATOM   19209 C  CD2 . PHE F  1 127 ? -48.82215  93.39794  -13.70575 1.000 50.25681  ? 127 PHE F CD2 1 
ATOM   19210 C  CE1 . PHE F  1 127 ? -49.44542  90.70374  -13.65922 1.000 49.89094  ? 127 PHE F CE1 1 
ATOM   19211 C  CE2 . PHE F  1 127 ? -48.41260  92.62407  -12.62441 1.000 50.11414  ? 127 PHE F CE2 1 
ATOM   19212 C  CZ  . PHE F  1 127 ? -48.73262  91.27482  -12.59854 1.000 50.06411  ? 127 PHE F CZ  1 
ATOM   19213 N  N   . LYS F  1 128 ? -52.41175  95.72369  -15.04998 1.000 42.52251  ? 128 LYS F N   1 
ATOM   19214 C  CA  . LYS F  1 128 ? -52.86475  97.11127  -15.01479 1.000 41.07149  ? 128 LYS F CA  1 
ATOM   19215 C  C   . LYS F  1 128 ? -51.72377  98.08219  -15.29061 1.000 42.48003  ? 128 LYS F C   1 
ATOM   19216 O  O   . LYS F  1 128 ? -51.92219  99.08899  -15.98062 1.000 43.37339  ? 128 LYS F O   1 
ATOM   19217 C  CB  . LYS F  1 128 ? -53.50354  97.42748  -13.65904 1.000 39.27713  ? 128 LYS F CB  1 
ATOM   19218 C  CG  . LYS F  1 128 ? -54.96145  97.01145  -13.54883 1.000 35.15429  ? 128 LYS F CG  1 
ATOM   19219 C  CD  . LYS F  1 128 ? -55.35486  96.87694  -12.10375 1.000 35.27530  ? 128 LYS F CD  1 
ATOM   19220 C  CE  . LYS F  1 128 ? -56.83655  97.08428  -11.91288 1.000 40.10297  ? 128 LYS F CE  1 
ATOM   19221 N  NZ  . LYS F  1 128 ? -57.24350  96.97748  -10.48660 1.000 42.18291  ? 128 LYS F NZ  1 
ATOM   19222 N  N   . ALA F  1 129 ? -50.51962  97.76873  -14.80014 1.000 45.39879  ? 129 ALA F N   1 
ATOM   19223 C  CA  . ALA F  1 129 ? -49.35266  98.63937  -14.88096 1.000 42.87614  ? 129 ALA F CA  1 
ATOM   19224 C  C   . ALA F  1 129 ? -48.84618  98.85328  -16.30344 1.000 41.13825  ? 129 ALA F C   1 
ATOM   19225 O  O   . ALA F  1 129 ? -48.00660  99.73863  -16.51456 1.000 45.03793  ? 129 ALA F O   1 
ATOM   19226 C  CB  . ALA F  1 129 ? -48.22540  98.07294  -14.00582 1.000 40.36825  ? 129 ALA F CB  1 
ATOM   19227 N  N   . LEU F  1 130 ? -49.28925  98.05954  -17.26974 1.000 37.04972  ? 130 LEU F N   1 
ATOM   19228 C  CA  . LEU F  1 130 ? -48.94958  98.26722  -18.66948 1.000 39.37787  ? 130 LEU F CA  1 
ATOM   19229 C  C   . LEU F  1 130 ? -50.17001  98.75862  -19.43661 1.000 44.44207  ? 130 LEU F C   1 
ATOM   19230 O  O   . LEU F  1 130 ? -51.30434  98.38419  -19.12056 1.000 40.91958  ? 130 LEU F O   1 
ATOM   19231 C  CB  . LEU F  1 130 ? -48.43531  96.97200  -19.30177 1.000 42.85214  ? 130 LEU F CB  1 
ATOM   19232 C  CG  . LEU F  1 130 ? -47.43510  96.16393  -18.47554 1.000 44.28541  ? 130 LEU F CG  1 
ATOM   19233 C  CD1 . LEU F  1 130 ? -47.18131  94.83557  -19.15892 1.000 42.32553  ? 130 LEU F CD1 1 
ATOM   19234 C  CD2 . LEU F  1 130 ? -46.11259  96.94050  -18.25074 1.000 42.73239  ? 130 LEU F CD2 1 
ATOM   19235 N  N   . ARG F  1 131 ? -49.93349  99.59191  -20.45117 1.000 46.62298  ? 131 ARG F N   1 
ATOM   19236 C  CA  . ARG F  1 131 ? -50.99728  99.99399  -21.37045 1.000 44.17391  ? 131 ARG F CA  1 
ATOM   19237 C  C   . ARG F  1 131 ? -51.16805  98.98304  -22.49841 1.000 44.73784  ? 131 ARG F C   1 
ATOM   19238 O  O   . ARG F  1 131 ? -52.29020  98.73512  -22.95897 1.000 41.37921  ? 131 ARG F O   1 
ATOM   19239 C  CB  . ARG F  1 131 ? -50.68048  101.37952 -21.95137 1.000 46.85836  ? 131 ARG F CB  1 
ATOM   19240 C  CG  . ARG F  1 131 ? -50.80500  102.48901 -20.90804 1.000 53.21100  ? 131 ARG F CG  1 
ATOM   19241 C  CD  . ARG F  1 131 ? -50.18863  103.82424 -21.31760 1.000 48.42573  ? 131 ARG F CD  1 
ATOM   19242 N  NE  . ARG F  1 131 ? -50.19976  104.08042 -22.75657 1.000 57.88165  ? 131 ARG F NE  1 
ATOM   19243 C  CZ  . ARG F  1 131 ? -49.11375  104.21350 -23.51235 1.000 64.85977  ? 131 ARG F CZ  1 
ATOM   19244 N  NH1 . ARG F  1 131 ? -47.89572  103.91799 -23.05221 1.000 58.15267  ? 131 ARG F NH1 1 
ATOM   19245 N  NH2 . ARG F  1 131 ? -49.25328  104.61208 -24.77375 1.000 64.92440  ? 131 ARG F NH2 1 
ATOM   19246 N  N   . ALA F  1 132 ? -50.05789  98.40063  -22.95577 1.000 45.84399  ? 132 ALA F N   1 
ATOM   19247 C  CA  . ALA F  1 132 ? -50.05832  97.45740  -24.06010 1.000 35.72147  ? 132 ALA F CA  1 
ATOM   19248 C  C   . ALA F  1 132 ? -48.81921  96.58178  -23.95716 1.000 43.73684  ? 132 ALA F C   1 
ATOM   19249 O  O   . ALA F  1 132 ? -47.84014  96.92605  -23.29211 1.000 45.71804  ? 132 ALA F O   1 
ATOM   19250 C  CB  . ALA F  1 132 ? -50.09259  98.17450  -25.40670 1.000 37.92532  ? 132 ALA F CB  1 
ATOM   19251 N  N   . LEU F  1 133 ? -48.87320  95.43500  -24.62181 1.000 40.37824  ? 133 LEU F N   1 
ATOM   19252 C  CA  . LEU F  1 133 ? -47.73435  94.53838  -24.65671 1.000 39.18981  ? 133 LEU F CA  1 
ATOM   19253 C  C   . LEU F  1 133 ? -47.79767  93.77893  -25.96811 1.000 41.09606  ? 133 LEU F C   1 
ATOM   19254 O  O   . LEU F  1 133 ? -48.87132  93.31642  -26.35464 1.000 41.60331  ? 133 LEU F O   1 
ATOM   19255 C  CB  . LEU F  1 133 ? -47.76469  93.58377  -23.46784 1.000 41.33816  ? 133 LEU F CB  1 
ATOM   19256 C  CG  . LEU F  1 133 ? -46.61748  92.59417  -23.28014 1.000 41.00633  ? 133 LEU F CG  1 
ATOM   19257 C  CD1 . LEU F  1 133 ? -45.23371  93.26784  -23.11708 1.000 37.00634  ? 133 LEU F CD1 1 
ATOM   19258 C  CD2 . LEU F  1 133 ? -46.99875  91.74740  -22.08983 1.000 38.18992  ? 133 LEU F CD2 1 
ATOM   19259 N  N   . ARG F  1 134 ? -46.67444  93.69825  -26.67236 1.000 38.79007  ? 134 ARG F N   1 
ATOM   19260 C  CA  . ARG F  1 134 ? -46.59832  92.88366  -27.87994 1.000 41.16279  ? 134 ARG F CA  1 
ATOM   19261 C  C   . ARG F  1 134 ? -45.31328  92.07104  -27.87031 1.000 44.51422  ? 134 ARG F C   1 
ATOM   19262 O  O   . ARG F  1 134 ? -44.21296  92.63786  -27.84450 1.000 39.24790  ? 134 ARG F O   1 
ATOM   19263 C  CB  . ARG F  1 134 ? -46.65213  93.72409  -29.16248 1.000 41.36159  ? 134 ARG F CB  1 
ATOM   19264 C  CG  . ARG F  1 134 ? -47.12486  92.92951  -30.36867 1.000 38.00495  ? 134 ARG F CG  1 
ATOM   19265 C  CD  . ARG F  1 134 ? -46.44315  93.31924  -31.63958 1.000 34.24185  ? 134 ARG F CD  1 
ATOM   19266 N  NE  . ARG F  1 134 ? -47.13065  92.74401  -32.78615 1.000 39.42892  ? 134 ARG F NE  1 
ATOM   19267 C  CZ  . ARG F  1 134 ? -46.96998  93.14270  -34.04001 1.000 45.60405  ? 134 ARG F CZ  1 
ATOM   19268 N  NH1 . ARG F  1 134 ? -46.08551  94.07436  -34.36194 1.000 45.89805  ? 134 ARG F NH1 1 
ATOM   19269 N  NH2 . ARG F  1 134 ? -47.71369  92.59313  -34.99393 1.000 43.07127  ? 134 ARG F NH2 1 
ATOM   19270 N  N   . LEU F  1 135 ? -45.46075  90.74783  -27.92268 1.000 43.92046  ? 135 LEU F N   1 
ATOM   19271 C  CA  . LEU F  1 135 ? -44.32027  89.85071  -28.07539 1.000 44.80213  ? 135 LEU F CA  1 
ATOM   19272 C  C   . LEU F  1 135 ? -43.93592  89.82425  -29.55112 1.000 44.02984  ? 135 LEU F C   1 
ATOM   19273 O  O   . LEU F  1 135 ? -44.70127  89.33268  -30.39378 1.000 40.95360  ? 135 LEU F O   1 
ATOM   19274 C  CB  . LEU F  1 135 ? -44.65041  88.46103  -27.54299 1.000 40.09964  ? 135 LEU F CB  1 
ATOM   19275 C  CG  . LEU F  1 135 ? -43.56954  87.43459  -27.85319 1.000 39.63959  ? 135 LEU F CG  1 
ATOM   19276 C  CD1 . LEU F  1 135 ? -42.33244  87.72420  -27.03868 1.000 34.82072  ? 135 LEU F CD1 1 
ATOM   19277 C  CD2 . LEU F  1 135 ? -44.14383  86.07089  -27.53020 1.000 41.63538  ? 135 LEU F CD2 1 
ATOM   19278 N  N   . GLU F  1 136 ? -42.76508  90.38953  -29.86527 1.000 39.57730  ? 136 GLU F N   1 
ATOM   19279 C  CA  . GLU F  1 136 ? -42.34072  90.46372  -31.25754 1.000 37.04671  ? 136 GLU F CA  1 
ATOM   19280 C  C   . GLU F  1 136 ? -41.60789  89.20754  -31.70810 1.000 37.09031  ? 136 GLU F C   1 
ATOM   19281 O  O   . GLU F  1 136 ? -41.85472  88.71436  -32.80977 1.000 41.62161  ? 136 GLU F O   1 
ATOM   19282 C  CB  . GLU F  1 136 ? -41.46323  91.70116  -31.47249 1.000 39.91935  ? 136 GLU F CB  1 
ATOM   19283 C  CG  . GLU F  1 136 ? -42.17626  93.04041  -31.22162 1.000 42.59369  ? 136 GLU F CG  1 
ATOM   19284 C  CD  . GLU F  1 136 ? -43.03510  93.52270  -32.40606 1.000 45.85283  ? 136 GLU F CD  1 
ATOM   19285 O  OE1 . GLU F  1 136 ? -43.03168  92.87625  -33.48044 1.000 46.47993  ? 136 GLU F OE1 1 
ATOM   19286 O  OE2 . GLU F  1 136 ? -43.70174  94.57543  -32.26553 1.000 48.13010  ? 136 GLU F OE2 1 
ATOM   19287 N  N   . ASP F  1 137 ? -40.71987  88.66180  -30.88477 1.000 35.39760  ? 137 ASP F N   1 
ATOM   19288 C  CA  . ASP F  1 137 ? -39.90471  87.53939  -31.33477 1.000 36.66437  ? 137 ASP F CA  1 
ATOM   19289 C  C   . ASP F  1 137 ? -39.56615  86.64217  -30.15352 1.000 37.43331  ? 137 ASP F C   1 
ATOM   19290 O  O   . ASP F  1 137 ? -39.50359  87.07778  -29.00510 1.000 36.88675  ? 137 ASP F O   1 
ATOM   19291 C  CB  . ASP F  1 137 ? -38.61797  88.02234  -32.02707 1.000 41.94766  ? 137 ASP F CB  1 
ATOM   19292 C  CG  . ASP F  1 137 ? -38.13563  87.08698  -33.16266 1.000 45.51108  ? 137 ASP F CG  1 
ATOM   19293 O  OD1 . ASP F  1 137 ? -38.73475  86.00957  -33.40625 1.000 45.23836  ? 137 ASP F OD1 1 
ATOM   19294 O  OD2 . ASP F  1 137 ? -37.13479  87.43434  -33.81917 1.000 43.68601  ? 137 ASP F OD2 1 
ATOM   19295 N  N   . LEU F  1 138 ? -39.31629  85.38166  -30.45841 1.000 35.79055  ? 138 LEU F N   1 
ATOM   19296 C  CA  . LEU F  1 138 ? -38.87138  84.42238  -29.46597 1.000 36.68592  ? 138 LEU F CA  1 
ATOM   19297 C  C   . LEU F  1 138 ? -37.56238  83.82994  -29.95409 1.000 40.83543  ? 138 LEU F C   1 
ATOM   19298 O  O   . LEU F  1 138 ? -37.41880  83.54129  -31.14753 1.000 42.44304  ? 138 LEU F O   1 
ATOM   19299 C  CB  . LEU F  1 138 ? -39.90213  83.32137  -29.28298 1.000 37.53755  ? 138 LEU F CB  1 
ATOM   19300 C  CG  . LEU F  1 138 ? -40.90129  83.49267  -28.15016 1.000 40.29435  ? 138 LEU F CG  1 
ATOM   19301 C  CD1 . LEU F  1 138 ? -41.81147  82.26296  -28.11646 1.000 38.80691  ? 138 LEU F CD1 1 
ATOM   19302 C  CD2 . LEU F  1 138 ? -40.19061  83.71120  -26.81353 1.000 33.82401  ? 138 LEU F CD2 1 
ATOM   19303 N  N   . ARG F  1 139 ? -36.60680  83.65271  -29.05893 1.000 35.12018  ? 139 ARG F N   1 
ATOM   19304 C  CA  . ARG F  1 139 ? -35.41681  82.89165  -29.40304 1.000 38.13050  ? 139 ARG F CA  1 
ATOM   19305 C  C   . ARG F  1 139 ? -35.54576  81.51843  -28.76912 1.000 34.03225  ? 139 ARG F C   1 
ATOM   19306 O  O   . ARG F  1 139 ? -35.36710  81.36840  -27.56072 1.000 37.87229  ? 139 ARG F O   1 
ATOM   19307 C  CB  . ARG F  1 139 ? -34.12496  83.58517  -28.97380 1.000 35.30151  ? 139 ARG F CB  1 
ATOM   19308 C  CG  . ARG F  1 139 ? -32.89518  83.08155  -29.76855 1.000 35.30239  ? 139 ARG F CG  1 
ATOM   19309 C  CD  . ARG F  1 139 ? -32.53680  81.59297  -29.52008 1.000 30.00553  ? 139 ARG F CD  1 
ATOM   19310 N  NE  . ARG F  1 139 ? -32.30368  81.32054  -28.10523 1.000 35.58384  ? 139 ARG F NE  1 
ATOM   19311 C  CZ  . ARG F  1 139 ? -31.13131  81.47017  -27.50068 1.000 42.11028  ? 139 ARG F CZ  1 
ATOM   19312 N  NH1 . ARG F  1 139 ? -30.03767  81.78964  -28.18012 1.000 42.22441  ? 139 ARG F NH1 1 
ATOM   19313 N  NH2 . ARG F  1 139 ? -31.05020  81.30453  -26.18612 1.000 42.24189  ? 139 ARG F NH2 1 
ATOM   19314 N  N   . ILE F  1 140 ? -35.81525  80.51757  -29.58975 1.000 31.21164  ? 140 ILE F N   1 
ATOM   19315 C  CA  . ILE F  1 140 ? -36.03192  79.16183  -29.10588 1.000 39.02615  ? 140 ILE F CA  1 
ATOM   19316 C  C   . ILE F  1 140 ? -34.69929  78.41965  -29.16401 1.000 39.28360  ? 140 ILE F C   1 
ATOM   19317 O  O   . ILE F  1 140 ? -34.14930  78.25155  -30.26561 1.000 45.58748  ? 140 ILE F O   1 
ATOM   19318 C  CB  . ILE F  1 140 ? -37.11691  78.44284  -29.91790 1.000 40.01612  ? 140 ILE F CB  1 
ATOM   19319 C  CG1 . ILE F  1 140 ? -38.42685  79.24268  -29.88878 1.000 39.86160  ? 140 ILE F CG1 1 
ATOM   19320 C  CG2 . ILE F  1 140 ? -37.41170  77.06188  -29.36487 1.000 38.28800  ? 140 ILE F CG2 1 
ATOM   19321 C  CD1 . ILE F  1 140 ? -39.33706  78.99697  -31.06542 1.000 40.36762  ? 140 ILE F CD1 1 
ATOM   19322 N  N   . PRO F  1 141 ? -34.15902  77.96240  -28.03516 1.000 36.80109  ? 141 PRO F N   1 
ATOM   19323 C  CA  . PRO F  1 141 ? -32.84774  77.30058  -28.04477 1.000 37.06908  ? 141 PRO F CA  1 
ATOM   19324 C  C   . PRO F  1 141 ? -32.92789  75.97748  -28.78546 1.000 36.52615  ? 141 PRO F C   1 
ATOM   19325 O  O   . PRO F  1 141 ? -33.95822  75.30064  -28.77158 1.000 41.46437  ? 141 PRO F O   1 
ATOM   19326 C  CB  . PRO F  1 141 ? -32.54894  77.08815  -26.57184 1.000 39.81110  ? 141 PRO F CB  1 
ATOM   19327 C  CG  . PRO F  1 141 ? -33.86946  77.21242  -25.84974 1.000 42.41605  ? 141 PRO F CG  1 
ATOM   19328 C  CD  . PRO F  1 141 ? -34.89328  77.79182  -26.78911 1.000 41.27417  ? 141 PRO F CD  1 
ATOM   19329 N  N   . VAL F  1 142 ? -31.80701  75.59752  -29.41363 1.000 35.42884  ? 142 VAL F N   1 
ATOM   19330 C  CA  . VAL F  1 142 ? -31.71652  74.35557  -30.18527 1.000 36.06130  ? 142 VAL F CA  1 
ATOM   19331 C  C   . VAL F  1 142 ? -31.98867  73.14158  -29.31412 1.000 35.88204  ? 142 VAL F C   1 
ATOM   19332 O  O   . VAL F  1 142 ? -32.43711  72.10586  -29.81694 1.000 37.89921  ? 142 VAL F O   1 
ATOM   19333 C  CB  . VAL F  1 142 ? -30.32531  74.23940  -30.87121 1.000 42.41356  ? 142 VAL F CB  1 
ATOM   19334 C  CG1 . VAL F  1 142 ? -29.90381  75.56486  -31.46764 1.000 41.94068  ? 142 VAL F CG1 1 
ATOM   19335 C  CG2 . VAL F  1 142 ? -29.25824  73.72206  -29.89511 1.000 32.06895  ? 142 VAL F CG2 1 
ATOM   19336 N  N   . ALA F  1 143 ? -31.72185  73.25288  -28.00727 1.000 35.23491  ? 143 ALA F N   1 
ATOM   19337 C  CA  . ALA F  1 143 ? -31.98394  72.16006  -27.09090 1.000 39.86222  ? 143 ALA F CA  1 
ATOM   19338 C  C   . ALA F  1 143 ? -33.47061  72.03088  -26.77337 1.000 32.88608  ? 143 ALA F C   1 
ATOM   19339 O  O   . ALA F  1 143 ? -33.90727  70.94611  -26.39574 1.000 32.95645  ? 143 ALA F O   1 
ATOM   19340 C  CB  . ALA F  1 143 ? -31.15341  72.35228  -25.81554 1.000 33.12073  ? 143 ALA F CB  1 
ATOM   19341 N  N   . TYR F  1 144 ? -34.25967  73.10859  -26.91330 1.000 31.58460  ? 144 TYR F N   1 
ATOM   19342 C  CA  . TYR F  1 144 ? -35.71128  72.97344  -26.80788 1.000 33.76514  ? 144 TYR F CA  1 
ATOM   19343 C  C   . TYR F  1 144 ? -36.32369  72.51764  -28.12811 1.000 38.59395  ? 144 TYR F C   1 
ATOM   19344 O  O   . TYR F  1 144 ? -37.25329  71.69669  -28.12328 1.000 39.32831  ? 144 TYR F O   1 
ATOM   19345 C  CB  . TYR F  1 144 ? -36.34757  74.29191  -26.36163 1.000 36.49966  ? 144 TYR F CB  1 
ATOM   19346 C  CG  . TYR F  1 144 ? -37.79218  74.19028  -25.84635 1.000 42.95025  ? 144 TYR F CG  1 
ATOM   19347 C  CD1 . TYR F  1 144 ? -38.17936  73.21648  -24.91272 1.000 37.17142  ? 144 TYR F CD1 1 
ATOM   19348 C  CD2 . TYR F  1 144 ? -38.76308  75.07431  -26.30621 1.000 33.74902  ? 144 TYR F CD2 1 
ATOM   19349 C  CE1 . TYR F  1 144 ? -39.48309  73.15130  -24.45496 1.000 36.80042  ? 144 TYR F CE1 1 
ATOM   19350 C  CE2 . TYR F  1 144 ? -40.05260  75.01317  -25.86713 1.000 35.46729  ? 144 TYR F CE2 1 
ATOM   19351 C  CZ  . TYR F  1 144 ? -40.42106  74.05879  -24.94666 1.000 38.92530  ? 144 TYR F CZ  1 
ATOM   19352 O  OH  . TYR F  1 144 ? -41.73443  74.03246  -24.54274 1.000 36.33849  ? 144 TYR F OH  1 
ATOM   19353 N  N   . VAL F  1 145 ? -35.79276  73.02351  -29.25348 1.000 35.24660  ? 145 VAL F N   1 
ATOM   19354 C  CA  . VAL F  1 145 ? -36.22273  72.62451  -30.59818 1.000 35.29318  ? 145 VAL F CA  1 
ATOM   19355 C  C   . VAL F  1 145 ? -36.19699  71.10987  -30.75071 1.000 38.44967  ? 145 VAL F C   1 
ATOM   19356 O  O   . VAL F  1 145 ? -37.10973  70.50954  -31.34032 1.000 35.52530  ? 145 VAL F O   1 
ATOM   19357 C  CB  . VAL F  1 145 ? -35.32023  73.30019  -31.64840 1.000 31.33871  ? 145 VAL F CB  1 
ATOM   19358 C  CG1 . VAL F  1 145 ? -35.67334  72.83819  -33.06980 1.000 28.80572  ? 145 VAL F CG1 1 
ATOM   19359 C  CG2 . VAL F  1 145 ? -35.38511  74.79262  -31.50871 1.000 35.81674  ? 145 VAL F CG2 1 
ATOM   19360 N  N   . LYS F  1 146 ? -35.13345  70.47487  -30.23797 1.000 41.25535  ? 146 LYS F N   1 
ATOM   19361 C  CA  . LYS F  1 146 ? -34.90395  69.03999  -30.36206 1.000 41.14112  ? 146 LYS F CA  1 
ATOM   19362 C  C   . LYS F  1 146 ? -35.98950  68.19572  -29.67877 1.000 39.17177  ? 146 LYS F C   1 
ATOM   19363 O  O   . LYS F  1 146 ? -36.14810  67.01941  -30.02302 1.000 38.25358  ? 146 LYS F O   1 
ATOM   19364 C  CB  . LYS F  1 146 ? -33.51919  68.71812  -29.77862 1.000 39.73517  ? 146 LYS F CB  1 
ATOM   19365 C  CG  . LYS F  1 146 ? -32.35474  68.94694  -30.74551 1.000 39.36513  ? 146 LYS F CG  1 
ATOM   19366 C  CD  . LYS F  1 146 ? -32.65488  68.41814  -32.15485 1.000 44.41456  ? 146 LYS F CD  1 
ATOM   19367 C  CE  . LYS F  1 146 ? -32.47940  66.91352  -32.26715 1.000 38.24510  ? 146 LYS F CE  1 
ATOM   19368 N  NZ  . LYS F  1 146 ? -32.92114  66.38528  -33.58096 1.000 41.86334  ? 146 LYS F NZ  1 
ATOM   19369 N  N   . THR F  1 147 ? -36.72337  68.75977  -28.70830 1.000 37.49838  ? 147 THR F N   1 
ATOM   19370 C  CA  . THR F  1 147 ? -37.80861  68.04622  -28.05617 1.000 35.23339  ? 147 THR F CA  1 
ATOM   19371 C  C   . THR F  1 147 ? -39.05521  67.93703  -28.91818 1.000 36.67591  ? 147 THR F C   1 
ATOM   19372 O  O   . THR F  1 147 ? -39.93765  67.12852  -28.60719 1.000 38.68036  ? 147 THR F O   1 
ATOM   19373 C  CB  . THR F  1 147 ? -38.19402  68.73482  -26.74838 1.000 38.84889  ? 147 THR F CB  1 
ATOM   19374 O  OG1 . THR F  1 147 ? -38.88472  69.95294  -27.02892 1.000 38.38316  ? 147 THR F OG1 1 
ATOM   19375 C  CG2 . THR F  1 147 ? -36.96486  69.04310  -25.91361 1.000 42.65324  ? 147 THR F CG2 1 
ATOM   19376 N  N   . PHE F  1 148 ? -39.15724  68.72915  -29.97824 1.000 39.40465  ? 148 PHE F N   1 
ATOM   19377 C  CA  . PHE F  1 148 ? -40.36309  68.79200  -30.78980 1.000 38.76907  ? 148 PHE F CA  1 
ATOM   19378 C  C   . PHE F  1 148 ? -40.25650  67.87028  -31.99406 1.000 36.99861  ? 148 PHE F C   1 
ATOM   19379 O  O   . PHE F  1 148 ? -39.17698  67.62401  -32.51880 1.000 37.41514  ? 148 PHE F O   1 
ATOM   19380 C  CB  . PHE F  1 148 ? -40.63095  70.22875  -31.23438 1.000 31.86795  ? 148 PHE F CB  1 
ATOM   19381 C  CG  . PHE F  1 148 ? -41.11867  71.10502  -30.12427 1.000 36.55235  ? 148 PHE F CG  1 
ATOM   19382 C  CD1 . PHE F  1 148 ? -40.22521  71.74563  -29.28728 1.000 32.64530  ? 148 PHE F CD1 1 
ATOM   19383 C  CD2 . PHE F  1 148 ? -42.48422  71.30154  -29.91813 1.000 37.75044  ? 148 PHE F CD2 1 
ATOM   19384 C  CE1 . PHE F  1 148 ? -40.67612  72.54209  -28.24482 1.000 37.17865  ? 148 PHE F CE1 1 
ATOM   19385 C  CE2 . PHE F  1 148 ? -42.93088  72.11572  -28.89062 1.000 33.65040  ? 148 PHE F CE2 1 
ATOM   19386 C  CZ  . PHE F  1 148 ? -42.02989  72.72711  -28.04632 1.000 33.44685  ? 148 PHE F CZ  1 
ATOM   19387 N  N   . GLN F  1 149 ? -41.39585  67.31488  -32.39987 1.000 45.61931  ? 149 GLN F N   1 
ATOM   19388 C  CA  . GLN F  1 149 ? -41.37469  66.45885  -33.58075 1.000 44.95590  ? 149 GLN F CA  1 
ATOM   19389 C  C   . GLN F  1 149 ? -41.19958  67.27940  -34.84625 1.000 44.70083  ? 149 GLN F C   1 
ATOM   19390 O  O   . GLN F  1 149 ? -40.51824  66.84388  -35.78332 1.000 48.89043  ? 149 GLN F O   1 
ATOM   19391 C  CB  . GLN F  1 149 ? -42.64193  65.62734  -33.65384 1.000 45.00220  ? 149 GLN F CB  1 
ATOM   19392 C  CG  . GLN F  1 149 ? -42.52119  64.48102  -34.60504 1.000 46.52657  ? 149 GLN F CG  1 
ATOM   19393 C  CD  . GLN F  1 149 ? -43.86412  63.90170  -34.95698 1.000 48.46927  ? 149 GLN F CD  1 
ATOM   19394 O  OE1 . GLN F  1 149 ? -44.70409  64.55207  -35.62202 1.000 51.94981  ? 149 GLN F OE1 1 
ATOM   19395 N  NE2 . GLN F  1 149 ? -44.09417  62.67727  -34.50586 1.000 43.19510  ? 149 GLN F NE2 1 
ATOM   19396 N  N   . GLY F  1 150 ? -41.79338  68.47354  -34.88785 1.000 45.63296  ? 150 GLY F N   1 
ATOM   19397 C  CA  . GLY F  1 150 ? -41.65278  69.36271  -36.02139 1.000 38.69066  ? 150 GLY F CA  1 
ATOM   19398 C  C   . GLY F  1 150 ? -42.66920  69.03937  -37.09062 1.000 40.10289  ? 150 GLY F C   1 
ATOM   19399 O  O   . GLY F  1 150 ? -43.64002  68.30934  -36.84474 1.000 43.13529  ? 150 GLY F O   1 
ATOM   19400 N  N   . PRO F  1 151 ? -42.48131  69.58513  -38.29134 1.000 41.19927  ? 151 PRO F N   1 
ATOM   19401 C  CA  . PRO F  1 151 ? -43.31921  69.21382  -39.43101 1.000 37.14391  ? 151 PRO F CA  1 
ATOM   19402 C  C   . PRO F  1 151 ? -43.36261  67.70841  -39.62169 1.000 39.67697  ? 151 PRO F C   1 
ATOM   19403 O  O   . PRO F  1 151 ? -42.34924  67.01597  -39.44421 1.000 42.31066  ? 151 PRO F O   1 
ATOM   19404 C  CB  . PRO F  1 151 ? -42.60772  69.91053  -40.59270 1.000 36.29794  ? 151 PRO F CB  1 
ATOM   19405 C  CG  . PRO F  1 151 ? -42.07518  71.15044  -39.92967 1.000 30.91058  ? 151 PRO F CG  1 
ATOM   19406 C  CD  . PRO F  1 151 ? -41.47956  70.58215  -38.69345 1.000 39.74979  ? 151 PRO F CD  1 
ATOM   19407 N  N   . PRO F  1 152 ? -44.52381  67.16012  -39.97096 1.000 43.25747  ? 152 PRO F N   1 
ATOM   19408 C  CA  . PRO F  1 152 ? -44.60046  65.71697  -40.23757 1.000 41.94541  ? 152 PRO F CA  1 
ATOM   19409 C  C   . PRO F  1 152 ? -43.71584  65.27857  -41.38225 1.000 40.84166  ? 152 PRO F C   1 
ATOM   19410 O  O   . PRO F  1 152 ? -43.27231  64.12470  -41.41211 1.000 35.84829  ? 152 PRO F O   1 
ATOM   19411 C  CB  . PRO F  1 152 ? -46.08661  65.50724  -40.57987 1.000 38.49474  ? 152 PRO F CB  1 
ATOM   19412 C  CG  . PRO F  1 152 ? -46.77336  66.67984  -39.98491 1.000 38.58002  ? 152 PRO F CG  1 
ATOM   19413 C  CD  . PRO F  1 152 ? -45.82720  67.81929  -40.14877 1.000 41.88433  ? 152 PRO F CD  1 
ATOM   19414 N  N   . HIS F  1 153 ? -43.48214  66.15530  -42.35605 1.000 43.40043  ? 153 HIS F N   1 
ATOM   19415 C  CA  . HIS F  1 153 ? -42.70645  65.79157  -43.53141 1.000 41.00306  ? 153 HIS F CA  1 
ATOM   19416 C  C   . HIS F  1 153 ? -41.71239  66.88531  -43.90958 1.000 41.19243  ? 153 HIS F C   1 
ATOM   19417 O  O   . HIS F  1 153 ? -40.50897  66.62355  -43.98296 1.000 41.87826  ? 153 HIS F O   1 
ATOM   19418 C  CB  . HIS F  1 153 ? -43.66678  65.41124  -44.65614 1.000 35.81946  ? 153 HIS F CB  1 
ATOM   19419 C  CG  . HIS F  1 153 ? -44.46499  64.18349  -44.33859 1.000 41.61357  ? 153 HIS F CG  1 
ATOM   19420 N  ND1 . HIS F  1 153 ? -45.76060  64.22756  -43.86532 1.000 39.25707  ? 153 HIS F ND1 1 
ATOM   19421 C  CD2 . HIS F  1 153 ? -44.11613  62.87332  -44.35541 1.000 40.32990  ? 153 HIS F CD2 1 
ATOM   19422 C  CE1 . HIS F  1 153 ? -46.18319  62.99528  -43.63432 1.000 40.98281  ? 153 HIS F CE1 1 
ATOM   19423 N  NE2 . HIS F  1 153 ? -45.20182  62.15462  -43.91935 1.000 39.41627  ? 153 HIS F NE2 1 
ATOM   19424 N  N   . GLY F  1 154 ? -42.16999  68.11245  -44.09054 1.000 41.86472  ? 154 GLY F N   1 
ATOM   19425 C  CA  . GLY F  1 154 ? -41.28526  69.18096  -44.49531 1.000 35.01829  ? 154 GLY F CA  1 
ATOM   19426 C  C   . GLY F  1 154 ? -41.17218  69.28325  -46.00267 1.000 43.29930  ? 154 GLY F C   1 
ATOM   19427 O  O   . GLY F  1 154 ? -41.64374  68.43016  -46.76319 1.000 47.24541  ? 154 GLY F O   1 
ATOM   19428 N  N   . ILE F  1 155 ? -40.50472  70.35145  -46.44036 1.000 41.79040  ? 155 ILE F N   1 
ATOM   19429 C  CA  . ILE F  1 155 ? -40.49160  70.71513  -47.86348 1.000 46.11649  ? 155 ILE F CA  1 
ATOM   19430 C  C   . ILE F  1 155 ? -39.93629  69.58671  -48.72547 1.000 40.77608  ? 155 ILE F C   1 
ATOM   19431 O  O   . ILE F  1 155 ? -40.51361  69.23684  -49.75887 1.000 45.34211  ? 155 ILE F O   1 
ATOM   19432 C  CB  . ILE F  1 155 ? -39.70104  72.02160  -48.07259 1.000 43.37695  ? 155 ILE F CB  1 
ATOM   19433 C  CG1 . ILE F  1 155 ? -40.38722  73.16474  -47.33364 1.000 47.88735  ? 155 ILE F CG1 1 
ATOM   19434 C  CG2 . ILE F  1 155 ? -39.57550  72.33689  -49.53005 1.000 43.80957  ? 155 ILE F CG2 1 
ATOM   19435 C  CD1 . ILE F  1 155 ? -39.55414  74.41816  -47.22748 1.000 47.53459  ? 155 ILE F CD1 1 
ATOM   19436 N  N   . GLN F  1 156 ? -38.80222  69.01250  -48.32236 1.000 48.34560  ? 156 GLN F N   1 
ATOM   19437 C  CA  . GLN F  1 156 ? -38.11155  68.05580  -49.18397 1.000 48.02479  ? 156 GLN F CA  1 
ATOM   19438 C  C   . GLN F  1 156 ? -38.89461  66.75548  -49.31334 1.000 42.48820  ? 156 GLN F C   1 
ATOM   19439 O  O   . GLN F  1 156 ? -38.94800  66.15293  -50.39262 1.000 43.39712  ? 156 GLN F O   1 
ATOM   19440 C  CB  . GLN F  1 156 ? -36.70489  67.79126  -48.63742 1.000 51.92230  ? 156 GLN F CB  1 
ATOM   19441 C  CG  . GLN F  1 156 ? -36.09117  66.45438  -49.08647 1.000 53.61922  ? 156 GLN F CG  1 
ATOM   19442 C  CD  . GLN F  1 156 ? -35.19559  65.80998  -48.03253 1.000 58.66655  ? 156 GLN F CD  1 
ATOM   19443 O  OE1 . GLN F  1 156 ? -35.67014  65.12121  -47.12002 1.000 58.07561  ? 156 GLN F OE1 1 
ATOM   19444 N  NE2 . GLN F  1 156 ? -33.88885  66.02647  -48.16124 1.000 59.96399  ? 156 GLN F NE2 1 
ATOM   19445 N  N   . VAL F  1 157 ? -39.51051  66.30576  -48.22901 1.000 43.07982  ? 157 VAL F N   1 
ATOM   19446 C  CA  . VAL F  1 157 ? -40.27620  65.06895  -48.31871 1.000 45.95447  ? 157 VAL F CA  1 
ATOM   19447 C  C   . VAL F  1 157 ? -41.54885  65.28280  -49.12961 1.000 42.56131  ? 157 VAL F C   1 
ATOM   19448 O  O   . VAL F  1 157 ? -41.95100  64.41516  -49.92018 1.000 40.10181  ? 157 VAL F O   1 
ATOM   19449 C  CB  . VAL F  1 157 ? -40.56275  64.53286  -46.91152 1.000 46.60735  ? 157 VAL F CB  1 
ATOM   19450 C  CG1 . VAL F  1 157 ? -41.56997  63.36827  -46.96875 1.000 42.00752  ? 157 VAL F CG1 1 
ATOM   19451 C  CG2 . VAL F  1 157 ? -39.23403  64.11486  -46.26801 1.000 41.80259  ? 157 VAL F CG2 1 
ATOM   19452 N  N   . GLU F  1 158 ? -42.18348  66.44264  -48.96792 1.000 37.77902  ? 158 GLU F N   1 
ATOM   19453 C  CA  . GLU F  1 158 ? -43.39105  66.74272  -49.72772 1.000 39.85293  ? 158 GLU F CA  1 
ATOM   19454 C  C   . GLU F  1 158 ? -43.12874  66.69950  -51.21752 1.000 44.03314  ? 158 GLU F C   1 
ATOM   19455 O  O   . GLU F  1 158 ? -43.84228  66.02783  -51.97562 1.000 43.29683  ? 158 GLU F O   1 
ATOM   19456 C  CB  . GLU F  1 158 ? -43.91012  68.12204  -49.35005 1.000 48.59928  ? 158 GLU F CB  1 
ATOM   19457 C  CG  . GLU F  1 158 ? -45.32518  68.39667  -49.81796 1.000 46.98826  ? 158 GLU F CG  1 
ATOM   19458 C  CD  . GLU F  1 158 ? -45.89417  69.63719  -49.16346 1.000 51.70541  ? 158 GLU F CD  1 
ATOM   19459 O  OE1 . GLU F  1 158 ? -45.40319  69.99656  -48.05989 1.000 58.55820  ? 158 GLU F OE1 1 
ATOM   19460 O  OE2 . GLU F  1 158 ? -46.81076  70.26359  -49.75261 1.000 51.74284  ? 158 GLU F OE2 1 
ATOM   19461 N  N   . ARG F  1 159 ? -42.12940  67.46397  -51.66028 1.000 43.99826  ? 159 ARG F N   1 
ATOM   19462 C  CA  . ARG F  1 159 ? -41.79055  67.47448  -53.07193 1.000 43.67372  ? 159 ARG F CA  1 
ATOM   19463 C  C   . ARG F  1 159 ? -41.56255  66.05736  -53.55518 1.000 43.63501  ? 159 ARG F C   1 
ATOM   19464 O  O   . ARG F  1 159 ? -42.19917  65.60859  -54.51461 1.000 47.00133  ? 159 ARG F O   1 
ATOM   19465 C  CB  . ARG F  1 159 ? -40.56939  68.35760  -53.29408 1.000 43.20841  ? 159 ARG F CB  1 
ATOM   19466 C  CG  . ARG F  1 159 ? -40.91165  69.82265  -53.18343 1.000 43.99611  ? 159 ARG F CG  1 
ATOM   19467 C  CD  . ARG F  1 159 ? -39.83631  70.68592  -53.78646 1.000 49.18524  ? 159 ARG F CD  1 
ATOM   19468 N  NE  . ARG F  1 159 ? -40.29655  72.06166  -53.92729 1.000 47.83975  ? 159 ARG F NE  1 
ATOM   19469 C  CZ  . ARG F  1 159 ? -40.99806  72.50166  -54.95980 1.000 44.29298  ? 159 ARG F CZ  1 
ATOM   19470 N  NH1 . ARG F  1 159 ? -41.34738  71.69427  -55.95092 1.000 48.92479  ? 159 ARG F NH1 1 
ATOM   19471 N  NH2 . ARG F  1 159 ? -41.36418  73.77502  -54.99538 1.000 44.89285  ? 159 ARG F NH2 1 
ATOM   19472 N  N   . ASP F  1 160 ? -40.73776  65.30587  -52.82656 1.000 41.13592  ? 160 ASP F N   1 
ATOM   19473 C  CA  . ASP F  1 160 ? -40.42802  63.93431  -53.22423 1.000 46.52102  ? 160 ASP F CA  1 
ATOM   19474 C  C   . ASP F  1 160 ? -41.68224  63.06269  -53.29870 1.000 40.43659  ? 160 ASP F C   1 
ATOM   19475 O  O   . ASP F  1 160 ? -41.89557  62.35012  -54.28665 1.000 41.79177  ? 160 ASP F O   1 
ATOM   19476 C  CB  . ASP F  1 160 ? -39.38367  63.34101  -52.27015 1.000 45.50552  ? 160 ASP F CB  1 
ATOM   19477 C  CG  . ASP F  1 160 ? -37.99759  63.94780  -52.48709 1.000 52.96128  ? 160 ASP F CG  1 
ATOM   19478 O  OD1 . ASP F  1 160 ? -37.75165  64.42604  -53.61861 1.000 51.92968  ? 160 ASP F OD1 1 
ATOM   19479 O  OD2 . ASP F  1 160 ? -37.15550  63.95037  -51.55223 1.000 57.80273  ? 160 ASP F OD2 1 
ATOM   19480 N  N   . LYS F  1 161 ? -42.53598  63.11517  -52.27544 1.000 43.21704  ? 161 LYS F N   1 
ATOM   19481 C  CA  . LYS F  1 161 ? -43.71258  62.24454  -52.30412 1.000 45.17228  ? 161 LYS F CA  1 
ATOM   19482 C  C   . LYS F  1 161 ? -44.67212  62.63419  -53.42784 1.000 41.63872  ? 161 LYS F C   1 
ATOM   19483 O  O   . LYS F  1 161 ? -45.30342  61.75145  -54.02338 1.000 37.76463  ? 161 LYS F O   1 
ATOM   19484 C  CB  . LYS F  1 161 ? -44.41121  62.23285  -50.93583 1.000 41.72959  ? 161 LYS F CB  1 
ATOM   19485 C  CG  . LYS F  1 161 ? -43.80406  61.23763  -49.96567 1.000 33.88450  ? 161 LYS F CG  1 
ATOM   19486 C  CD  . LYS F  1 161 ? -44.47270  61.23382  -48.60749 1.000 42.32514  ? 161 LYS F CD  1 
ATOM   19487 C  CE  . LYS F  1 161 ? -45.04246  62.60319  -48.22876 1.000 45.56394  ? 161 LYS F CE  1 
ATOM   19488 N  NZ  . LYS F  1 161 ? -46.10426  62.53182  -47.15942 1.000 46.59753  ? 161 LYS F NZ  1 
ATOM   19489 N  N   . LEU F  1 162 ? -44.74267  63.93166  -53.77898 1.000 42.47130  ? 162 LEU F N   1 
ATOM   19490 C  CA  . LEU F  1 162 ? -45.61781  64.43373  -54.84621 1.000 44.03958  ? 162 LEU F CA  1 
ATOM   19491 C  C   . LEU F  1 162 ? -44.97150  64.46823  -56.21778 1.000 44.77816  ? 162 LEU F C   1 
ATOM   19492 O  O   . LEU F  1 162 ? -45.67502  64.73626  -57.19835 1.000 45.77627  ? 162 LEU F O   1 
ATOM   19493 C  CB  . LEU F  1 162 ? -46.09975  65.84799  -54.53109 1.000 41.92394  ? 162 LEU F CB  1 
ATOM   19494 C  CG  . LEU F  1 162 ? -46.86598  65.90784  -53.22885 1.000 40.55428  ? 162 LEU F CG  1 
ATOM   19495 C  CD1 . LEU F  1 162 ? -47.37879  67.30575  -53.01651 1.000 36.49614  ? 162 LEU F CD1 1 
ATOM   19496 C  CD2 . LEU F  1 162 ? -47.97743  64.86006  -53.29198 1.000 37.91299  ? 162 LEU F CD2 1 
ATOM   19497 N  N   . ASN F  1 163 ? -43.66058  64.23741  -56.29526 1.000 47.05790  ? 163 ASN F N   1 
ATOM   19498 C  CA  . ASN F  1 163 ? -42.90592  64.25596  -57.55070 1.000 48.90270  ? 163 ASN F CA  1 
ATOM   19499 C  C   . ASN F  1 163 ? -43.07102  65.58466  -58.28631 1.000 50.24636  ? 163 ASN F C   1 
ATOM   19500 O  O   . ASN F  1 163 ? -43.31352  65.62041  -59.49447 1.000 49.36577  ? 163 ASN F O   1 
ATOM   19501 C  CB  . ASN F  1 163 ? -43.29458  63.07634  -58.44717 1.000 50.01190  ? 163 ASN F CB  1 
ATOM   19502 C  CG  . ASN F  1 163 ? -42.10451  62.51670  -59.21413 1.000 57.77395  ? 163 ASN F CG  1 
ATOM   19503 O  OD1 . ASN F  1 163 ? -41.13038  62.05250  -58.61807 1.000 57.18068  ? 163 ASN F OD1 1 
ATOM   19504 N  ND2 . ASN F  1 163 ? -42.16949  62.57716  -60.53908 1.000 62.88525  ? 163 ASN F ND2 1 
ATOM   19505 N  N   . LYS F  1 164 ? -42.94050  66.68942  -57.55312 1.000 44.65216  ? 164 LYS F N   1 
ATOM   19506 C  CA  . LYS F  1 164 ? -43.10206  68.02464  -58.11736 1.000 43.69410  ? 164 LYS F CA  1 
ATOM   19507 C  C   . LYS F  1 164 ? -41.86792  68.83553  -57.76850 1.000 44.57351  ? 164 LYS F C   1 
ATOM   19508 O  O   . LYS F  1 164 ? -41.55837  69.02638  -56.58967 1.000 51.01861  ? 164 LYS F O   1 
ATOM   19509 C  CB  . LYS F  1 164 ? -44.37003  68.70019  -57.57576 1.000 48.58134  ? 164 LYS F CB  1 
ATOM   19510 C  CG  . LYS F  1 164 ? -45.65223  67.89096  -57.83874 1.000 51.00196  ? 164 LYS F CG  1 
ATOM   19511 C  CD  . LYS F  1 164 ? -46.92018  68.62090  -57.37973 1.000 48.17845  ? 164 LYS F CD  1 
ATOM   19512 C  CE  . LYS F  1 164 ? -48.16551  67.74940  -57.56633 1.000 47.76078  ? 164 LYS F CE  1 
ATOM   19513 N  NZ  . LYS F  1 164 ? -48.53239  67.49295  -58.98775 1.000 46.54947  ? 164 LYS F NZ  1 
ATOM   19514 N  N   . TYR F  1 165 ? -41.16434  69.31405  -58.77484 1.000 46.03138  ? 165 TYR F N   1 
ATOM   19515 C  CA  . TYR F  1 165 ? -39.92544  70.03013  -58.54187 1.000 45.76060  ? 165 TYR F CA  1 
ATOM   19516 C  C   . TYR F  1 165 ? -39.82447  71.18113  -59.52505 1.000 49.45048  ? 165 TYR F C   1 
ATOM   19517 O  O   . TYR F  1 165 ? -40.24378  71.05333  -60.67829 1.000 51.33117  ? 165 TYR F O   1 
ATOM   19518 C  CB  . TYR F  1 165 ? -38.71228  69.10457  -58.71234 1.000 47.85194  ? 165 TYR F CB  1 
ATOM   19519 C  CG  . TYR F  1 165 ? -38.78621  67.78707  -57.98632 1.000 45.34350  ? 165 TYR F CG  1 
ATOM   19520 C  CD1 . TYR F  1 165 ? -38.48640  67.69656  -56.63012 1.000 46.49879  ? 165 TYR F CD1 1 
ATOM   19521 C  CD2 . TYR F  1 165 ? -39.14723  66.62241  -58.65742 1.000 46.46250  ? 165 TYR F CD2 1 
ATOM   19522 C  CE1 . TYR F  1 165 ? -38.54045  66.47559  -55.96079 1.000 46.16478  ? 165 TYR F CE1 1 
ATOM   19523 C  CE2 . TYR F  1 165 ? -39.20885  65.40825  -57.99743 1.000 45.24324  ? 165 TYR F CE2 1 
ATOM   19524 C  CZ  . TYR F  1 165 ? -38.90531  65.34387  -56.64816 1.000 43.53272  ? 165 TYR F CZ  1 
ATOM   19525 O  OH  . TYR F  1 165 ? -38.96114  64.14696  -55.98549 1.000 45.17004  ? 165 TYR F OH  1 
ATOM   19526 N  N   . GLY F  1 166 ? -39.26798  72.30062  -59.06942 1.000 50.59421  ? 166 GLY F N   1 
ATOM   19527 C  CA  . GLY F  1 166 ? -38.87268  73.37379  -59.96958 1.000 55.85813  ? 166 GLY F CA  1 
ATOM   19528 C  C   . GLY F  1 166 ? -39.89027  74.46357  -60.23316 1.000 57.08853  ? 166 GLY F C   1 
ATOM   19529 O  O   . GLY F  1 166 ? -39.69808  75.24610  -61.17198 1.000 55.70497  ? 166 GLY F O   1 
ATOM   19530 N  N   . ARG F  1 167 ? -40.96479  74.53900  -59.45705 1.000 54.13394  ? 167 ARG F N   1 
ATOM   19531 C  CA  . ARG F  1 167 ? -41.93107  75.62007  -59.57452 1.000 46.42567  ? 167 ARG F CA  1 
ATOM   19532 C  C   . ARG F  1 167 ? -42.66529  75.71529  -58.25256 1.000 53.88163  ? 167 ARG F C   1 
ATOM   19533 O  O   . ARG F  1 167 ? -42.71316  74.73286  -57.49737 1.000 54.51200  ? 167 ARG F O   1 
ATOM   19534 C  CB  . ARG F  1 167 ? -42.92001  75.37653  -60.72354 1.000 45.97562  ? 167 ARG F CB  1 
ATOM   19535 C  CG  . ARG F  1 167 ? -43.81130  74.15993  -60.57676 1.000 45.07925  ? 167 ARG F CG  1 
ATOM   19536 C  CD  . ARG F  1 167 ? -44.71705  73.99905  -61.79477 1.000 49.47511  ? 167 ARG F CD  1 
ATOM   19537 N  NE  . ARG F  1 167 ? -45.49602  72.76752  -61.72920 1.000 49.25909  ? 167 ARG F NE  1 
ATOM   19538 C  CZ  . ARG F  1 167 ? -46.46629  72.55593  -60.85555 1.000 46.69762  ? 167 ARG F CZ  1 
ATOM   19539 N  NH1 . ARG F  1 167 ? -46.81234  73.48603  -59.97468 1.000 41.75370  ? 167 ARG F NH1 1 
ATOM   19540 N  NH2 . ARG F  1 167 ? -47.09325  71.38311  -60.85911 1.000 45.22500  ? 167 ARG F NH2 1 
ATOM   19541 N  N   . PRO F  1 168 ? -43.22739  76.88178  -57.92541 1.000 53.60257  ? 168 PRO F N   1 
ATOM   19542 C  CA  . PRO F  1 168 ? -44.15171  76.94500  -56.79263 1.000 46.27433  ? 168 PRO F CA  1 
ATOM   19543 C  C   . PRO F  1 168 ? -45.32523  76.01886  -57.04849 1.000 43.06438  ? 168 PRO F C   1 
ATOM   19544 O  O   . PRO F  1 168 ? -45.67878  75.74569  -58.19347 1.000 45.91223  ? 168 PRO F O   1 
ATOM   19545 C  CB  . PRO F  1 168 ? -44.57072  78.41487  -56.75633 1.000 45.69248  ? 168 PRO F CB  1 
ATOM   19546 C  CG  . PRO F  1 168 ? -43.41782  79.13127  -57.43965 1.000 47.02665  ? 168 PRO F CG  1 
ATOM   19547 C  CD  . PRO F  1 168 ? -43.02532  78.19633  -58.54443 1.000 51.92144  ? 168 PRO F CD  1 
ATOM   19548 N  N   . LEU F  1 169 ? -45.89739  75.48509  -55.97059 1.000 47.10065  ? 169 LEU F N   1 
ATOM   19549 C  CA  . LEU F  1 169 ? -47.08806  74.64190  -56.09219 1.000 48.22717  ? 169 LEU F CA  1 
ATOM   19550 C  C   . LEU F  1 169 ? -48.33749  75.50818  -56.25447 1.000 44.61765  ? 169 LEU F C   1 
ATOM   19551 O  O   . LEU F  1 169 ? -48.45336  76.57579  -55.64751 1.000 45.18613  ? 169 LEU F O   1 
ATOM   19552 C  CB  . LEU F  1 169 ? -47.21842  73.73117  -54.87672 1.000 44.21446  ? 169 LEU F CB  1 
ATOM   19553 C  CG  . LEU F  1 169 ? -45.96955  72.89688  -54.59162 1.000 43.58363  ? 169 LEU F CG  1 
ATOM   19554 C  CD1 . LEU F  1 169 ? -46.17905  71.93016  -53.43159 1.000 38.77424  ? 169 LEU F CD1 1 
ATOM   19555 C  CD2 . LEU F  1 169 ? -45.58755  72.13916  -55.85662 1.000 49.84357  ? 169 LEU F CD2 1 
ATOM   19556 N  N   . LEU F  1 170 ? -49.27780  75.04102  -57.07521 1.000 42.27779  ? 170 LEU F N   1 
ATOM   19557 C  CA  . LEU F  1 170 ? -50.50495  75.78181  -57.37478 1.000 46.14293  ? 170 LEU F CA  1 
ATOM   19558 C  C   . LEU F  1 170 ? -51.71923  75.12817  -56.71545 1.000 44.02123  ? 170 LEU F C   1 
ATOM   19559 O  O   . LEU F  1 170 ? -51.91476  73.91165  -56.82071 1.000 46.79987  ? 170 LEU F O   1 
ATOM   19560 C  CB  . LEU F  1 170 ? -50.71769  75.86086  -58.88721 1.000 46.81155  ? 170 LEU F CB  1 
ATOM   19561 C  CG  . LEU F  1 170 ? -50.03912  77.02790  -59.60249 1.000 49.02357  ? 170 LEU F CG  1 
ATOM   19562 C  CD1 . LEU F  1 170 ? -49.80430  76.59576  -61.02620 1.000 51.03171  ? 170 LEU F CD1 1 
ATOM   19563 C  CD2 . LEU F  1 170 ? -50.83437  78.34380  -59.55054 1.000 45.59720  ? 170 LEU F CD2 1 
ATOM   19564 N  N   . GLY F  1 171 ? -52.55754  75.93917  -56.06933 1.000 44.69876  ? 171 GLY F N   1 
ATOM   19565 C  CA  . GLY F  1 171 ? -53.71477  75.42392  -55.36511 1.000 48.12266  ? 171 GLY F CA  1 
ATOM   19566 C  C   . GLY F  1 171 ? -54.90326  76.35887  -55.48919 1.000 55.41568  ? 171 GLY F C   1 
ATOM   19567 O  O   . GLY F  1 171 ? -54.77363  77.51716  -55.90147 1.000 53.48349  ? 171 GLY F O   1 
ATOM   19568 N  N   . CYS F  1 172 ? -56.07109  75.83802  -55.12993 1.000 55.78818  ? 172 CYS F N   1 
ATOM   19569 C  CA  . CYS F  1 172 ? -57.30760  76.60130  -55.23267 1.000 56.74450  ? 172 CYS F CA  1 
ATOM   19570 C  C   . CYS F  1 172 ? -58.23234  76.26390  -54.07303 1.000 54.39153  ? 172 CYS F C   1 
ATOM   19571 O  O   . CYS F  1 172 ? -58.34707  75.09815  -53.69273 1.000 54.48496  ? 172 CYS F O   1 
ATOM   19572 C  CB  . CYS F  1 172 ? -58.02105  76.31063  -56.54365 1.000 52.89108  ? 172 CYS F CB  1 
ATOM   19573 S  SG  . CYS F  1 172 ? -59.78727  76.60988  -56.46347 1.000 64.60608  ? 172 CYS F SG  1 
ATOM   19574 N  N   . THR F  1 173 ? -58.91782  77.27588  -53.54039 1.000 50.47982  ? 173 THR F N   1 
ATOM   19575 C  CA  . THR F  1 173 ? -59.88086  77.09719  -52.45251 1.000 57.10877  ? 173 THR F CA  1 
ATOM   19576 C  C   . THR F  1 173 ? -61.29169  77.11663  -53.02960 1.000 51.03528  ? 173 THR F C   1 
ATOM   19577 O  O   . THR F  1 173 ? -61.67179  78.09656  -53.67494 1.000 52.53716  ? 173 THR F O   1 
ATOM   19578 C  CB  . THR F  1 173 ? -59.74371  78.20450  -51.40890 1.000 54.46161  ? 173 THR F CB  1 
ATOM   19579 O  OG1 . THR F  1 173 ? -58.36250  78.55169  -51.25394 1.000 56.00483  ? 173 THR F OG1 1 
ATOM   19580 C  CG2 . THR F  1 173 ? -60.29290  77.71207  -50.08037 1.000 51.08954  ? 173 THR F CG2 1 
ATOM   19581 N  N   . ILE F  1 174 ? -62.07812  76.07079  -52.76536 1.000 45.92377  ? 174 ILE F N   1 
ATOM   19582 C  CA  . ILE F  1 174 ? -63.41251  75.97830  -53.36647 1.000 49.27995  ? 174 ILE F CA  1 
ATOM   19583 C  C   . ILE F  1 174 ? -64.35208  77.01557  -52.75426 1.000 50.36345  ? 174 ILE F C   1 
ATOM   19584 O  O   . ILE F  1 174 ? -64.38129  77.22045  -51.53080 1.000 50.11652  ? 174 ILE F O   1 
ATOM   19585 C  CB  . ILE F  1 174 ? -63.98852  74.55362  -53.22891 1.000 50.00114  ? 174 ILE F CB  1 
ATOM   19586 C  CG1 . ILE F  1 174 ? -62.94036  73.50652  -53.62383 1.000 50.28732  ? 174 ILE F CG1 1 
ATOM   19587 C  CG2 . ILE F  1 174 ? -65.23941  74.37354  -54.10734 1.000 47.51514  ? 174 ILE F CG2 1 
ATOM   19588 C  CD1 . ILE F  1 174 ? -62.55199  73.55037  -55.08216 1.000 43.35699  ? 174 ILE F CD1 1 
ATOM   19589 N  N   . LYS F  1 175 ? -65.13068  77.67500  -53.60714 1.000 50.37601  ? 175 LYS F N   1 
ATOM   19590 C  CA  . LYS F  1 175 ? -66.09480  78.69742  -53.23281 1.000 45.66101  ? 175 LYS F CA  1 
ATOM   19591 C  C   . LYS F  1 175 ? -67.43388  78.34839  -53.86687 1.000 52.56743  ? 175 LYS F C   1 
ATOM   19592 O  O   . LYS F  1 175 ? -67.47309  77.60147  -54.84983 1.000 55.42470  ? 175 LYS F O   1 
ATOM   19593 C  CB  . LYS F  1 175 ? -65.63203  80.08104  -53.70388 1.000 49.86171  ? 175 LYS F CB  1 
ATOM   19594 C  CG  . LYS F  1 175 ? -64.19585  80.41723  -53.33833 1.000 49.59901  ? 175 LYS F CG  1 
ATOM   19595 C  CD  . LYS F  1 175 ? -64.06898  80.72596  -51.86421 1.000 51.78987  ? 175 LYS F CD  1 
ATOM   19596 C  CE  . LYS F  1 175 ? -62.62279  80.83912  -51.44926 1.000 47.91322  ? 175 LYS F CE  1 
ATOM   19597 N  NZ  . LYS F  1 175 ? -62.55166  81.50111  -50.11787 1.000 50.28014  ? 175 LYS F NZ  1 
ATOM   19598 N  N   . PRO F  1 176 ? -68.56703  78.85156  -53.32056 1.000 47.55133  ? 176 PRO F N   1 
ATOM   19599 C  CA  . PRO F  1 176 ? -68.73500  79.70426  -52.15317 1.000 48.66985  ? 176 PRO F CA  1 
ATOM   19600 C  C   . PRO F  1 176 ? -68.22325  78.98503  -50.91328 1.000 50.40044  ? 176 PRO F C   1 
ATOM   19601 O  O   . PRO F  1 176 ? -68.24322  77.75106  -50.88391 1.000 52.14443  ? 176 PRO F O   1 
ATOM   19602 C  CB  . PRO F  1 176 ? -70.25343  79.88921  -52.09463 1.000 53.51655  ? 176 PRO F CB  1 
ATOM   19603 C  CG  . PRO F  1 176 ? -70.76649  78.59224  -52.61598 1.000 47.19651  ? 176 PRO F CG  1 
ATOM   19604 C  CD  . PRO F  1 176 ? -69.86484  78.33637  -53.77988 1.000 50.22715  ? 176 PRO F CD  1 
ATOM   19605 N  N   . LYS F  1 177 ? -67.76120  79.75016  -49.92466 1.000 53.04191  ? 177 LYS F N   1 
ATOM   19606 C  CA  . LYS F  1 177 ? -67.13943  79.16077  -48.74402 1.000 49.19934  ? 177 LYS F CA  1 
ATOM   19607 C  C   . LYS F  1 177 ? -68.03725  78.09823  -48.14030 1.000 48.95481  ? 177 LYS F C   1 
ATOM   19608 O  O   . LYS F  1 177 ? -67.64090  76.94240  -48.00614 1.000 55.75416  ? 177 LYS F O   1 
ATOM   19609 C  CB  . LYS F  1 177 ? -66.83286  80.24440  -47.71247 1.000 47.01564  ? 177 LYS F CB  1 
ATOM   19610 C  CG  . LYS F  1 177 ? -66.38557  81.55007  -48.30915 1.000 44.43805  ? 177 LYS F CG  1 
ATOM   19611 C  CD  . LYS F  1 177 ? -65.97249  82.50505  -47.21599 1.000 46.76592  ? 177 LYS F CD  1 
ATOM   19612 C  CE  . LYS F  1 177 ? -64.98842  81.83929  -46.24846 1.000 55.13492  ? 177 LYS F CE  1 
ATOM   19613 N  NZ  . LYS F  1 177 ? -63.55391  82.10835  -46.55920 1.000 52.70403  ? 177 LYS F NZ  1 
ATOM   19614 N  N   . LEU F  1 178 ? -69.26677  78.46255  -47.81511 1.000 52.30804  ? 178 LEU F N   1 
ATOM   19615 C  CA  . LEU F  1 178 ? -70.21347  77.54633  -47.20910 1.000 48.53508  ? 178 LEU F CA  1 
ATOM   19616 C  C   . LEU F  1 178 ? -71.44158  77.44100  -48.09744 1.000 48.05153  ? 178 LEU F C   1 
ATOM   19617 O  O   . LEU F  1 178 ? -71.69483  78.31011  -48.93478 1.000 43.75827  ? 178 LEU F O   1 
ATOM   19618 C  CB  . LEU F  1 178 ? -70.60261  78.01918  -45.80903 1.000 47.00060  ? 178 LEU F CB  1 
ATOM   19619 C  CG  . LEU F  1 178 ? -69.42266  78.21831  -44.87711 1.000 43.70743  ? 178 LEU F CG  1 
ATOM   19620 C  CD1 . LEU F  1 178 ? -69.86262  79.10541  -43.75472 1.000 43.04019  ? 178 LEU F CD1 1 
ATOM   19621 C  CD2 . LEU F  1 178 ? -68.91235  76.88868  -44.35146 1.000 43.66950  ? 178 LEU F CD2 1 
ATOM   19622 N  N   . GLY F  1 179 ? -72.20894  76.36520  -47.89550 1.000 52.24994  ? 179 GLY F N   1 
ATOM   19623 C  CA  . GLY F  1 179 ? -73.44828  76.14941  -48.61933 1.000 50.88957  ? 179 GLY F CA  1 
ATOM   19624 C  C   . GLY F  1 179 ? -73.34398  75.28763  -49.85769 1.000 48.56974  ? 179 GLY F C   1 
ATOM   19625 O  O   . GLY F  1 179 ? -74.38144  74.98201  -50.45672 1.000 49.02345  ? 179 GLY F O   1 
ATOM   19626 N  N   . LEU F  1 180 ? -72.13653  74.89310  -50.26645 1.000 42.43406  ? 180 LEU F N   1 
ATOM   19627 C  CA  . LEU F  1 180 ? -71.99133  73.94457  -51.36282 1.000 46.45936  ? 180 LEU F CA  1 
ATOM   19628 C  C   . LEU F  1 180 ? -72.27197  72.52689  -50.87091 1.000 47.54507  ? 180 LEU F C   1 
ATOM   19629 O  O   . LEU F  1 180 ? -71.87730  72.16003  -49.75826 1.000 51.96608  ? 180 LEU F O   1 
ATOM   19630 C  CB  . LEU F  1 180 ? -70.58130  74.01343  -51.94543 1.000 48.90002  ? 180 LEU F CB  1 
ATOM   19631 C  CG  . LEU F  1 180 ? -70.39121  74.86749  -53.21296 1.000 52.18115  ? 180 LEU F CG  1 
ATOM   19632 C  CD1 . LEU F  1 180 ? -69.17431  74.44215  -54.03030 1.000 46.34040  ? 180 LEU F CD1 1 
ATOM   19633 C  CD2 . LEU F  1 180 ? -71.65306  74.92535  -54.07967 1.000 47.91423  ? 180 LEU F CD2 1 
ATOM   19634 N  N   . SER F  1 181 ? -72.94653  71.72515  -51.69832 1.000 35.98599  ? 181 SER F N   1 
ATOM   19635 C  CA  . SER F  1 181 ? -73.15864  70.32774  -51.35229 1.000 41.78280  ? 181 SER F CA  1 
ATOM   19636 C  C   . SER F  1 181 ? -71.87036  69.52601  -51.55796 1.000 44.14184  ? 181 SER F C   1 
ATOM   19637 O  O   . SER F  1 181 ? -70.91362  69.98330  -52.18989 1.000 46.01409  ? 181 SER F O   1 
ATOM   19638 C  CB  . SER F  1 181 ? -74.31518  69.72720  -52.15316 1.000 42.40109  ? 181 SER F CB  1 
ATOM   19639 O  OG  . SER F  1 181 ? -73.90884  69.26260  -53.42019 1.000 45.26264  ? 181 SER F OG  1 
ATOM   19640 N  N   . ALA F  1 182 ? -71.84355  68.30806  -50.99659 1.000 46.29662  ? 182 ALA F N   1 
ATOM   19641 C  CA  . ALA F  1 182 ? -70.64138  67.46663  -51.08377 1.000 47.92272  ? 182 ALA F CA  1 
ATOM   19642 C  C   . ALA F  1 182 ? -70.39073  66.97653  -52.50999 1.000 46.87989  ? 182 ALA F C   1 
ATOM   19643 O  O   . ALA F  1 182 ? -69.23240  66.83863  -52.92534 1.000 46.51032  ? 182 ALA F O   1 
ATOM   19644 C  CB  . ALA F  1 182 ? -70.74981  66.27723  -50.12156 1.000 37.69217  ? 182 ALA F CB  1 
ATOM   19645 N  N   . LYS F  1 183 ? -71.45791  66.68107  -53.26295 1.000 42.85199  ? 183 LYS F N   1 
ATOM   19646 C  CA  . LYS F  1 183 ? -71.29995  66.26691  -54.65035 1.000 41.39070  ? 183 LYS F CA  1 
ATOM   19647 C  C   . LYS F  1 183 ? -70.84607  67.43180  -55.51929 1.000 45.40387  ? 183 LYS F C   1 
ATOM   19648 O  O   . LYS F  1 183 ? -70.01255  67.25872  -56.41552 1.000 47.22998  ? 183 LYS F O   1 
ATOM   19649 C  CB  . LYS F  1 183 ? -72.62432  65.67384  -55.15794 1.000 47.77658  ? 183 LYS F CB  1 
ATOM   19650 C  CG  . LYS F  1 183 ? -72.80235  65.66192  -56.68554 1.000 47.47777  ? 183 LYS F CG  1 
ATOM   19651 C  CD  . LYS F  1 183 ? -72.73894  64.25082  -57.25898 1.000 52.74614  ? 183 LYS F CD  1 
ATOM   19652 C  CE  . LYS F  1 183 ? -72.84947  64.22946  -58.78551 1.000 52.74433  ? 183 LYS F CE  1 
ATOM   19653 N  NZ  . LYS F  1 183 ? -72.45266  62.90697  -59.36376 1.000 57.93269  ? 183 LYS F NZ  1 
ATOM   19654 N  N   . ASN F  1 184 ? -71.38595  68.62633  -55.26494 1.000 45.20490  ? 184 ASN F N   1 
ATOM   19655 C  CA  . ASN F  1 184 ? -70.95870  69.81895  -55.99417 1.000 42.80747  ? 184 ASN F CA  1 
ATOM   19656 C  C   . ASN F  1 184 ? -69.54368  70.22791  -55.61183 1.000 44.08817  ? 184 ASN F C   1 
ATOM   19657 O  O   . ASN F  1 184 ? -68.79403  70.72753  -56.45295 1.000 45.11989  ? 184 ASN F O   1 
ATOM   19658 C  CB  . ASN F  1 184 ? -71.92975  70.96984  -55.73384 1.000 43.80547  ? 184 ASN F CB  1 
ATOM   19659 C  CG  . ASN F  1 184 ? -73.14163  70.89726  -56.60827 1.000 41.57107  ? 184 ASN F CG  1 
ATOM   19660 O  OD1 . ASN F  1 184 ? -73.13078  70.22244  -57.62874 1.000 43.04708  ? 184 ASN F OD1 1 
ATOM   19661 N  ND2 . ASN F  1 184 ? -74.19956  71.59756  -56.22209 1.000 48.18103  ? 184 ASN F ND2 1 
ATOM   19662 N  N   . TYR F  1 185 ? -69.17279  70.05708  -54.33977 1.000 46.11365  ? 185 TYR F N   1 
ATOM   19663 C  CA  . TYR F  1 185 ? -67.79497  70.30563  -53.93536 1.000 43.32092  ? 185 TYR F CA  1 
ATOM   19664 C  C   . TYR F  1 185 ? -66.84824  69.46792  -54.77063 1.000 44.23862  ? 185 TYR F C   1 
ATOM   19665 O  O   . TYR F  1 185 ? -65.90667  69.98826  -55.37254 1.000 47.57723  ? 185 TYR F O   1 
ATOM   19666 C  CB  . TYR F  1 185 ? -67.63026  70.00093  -52.44871 1.000 44.49271  ? 185 TYR F CB  1 
ATOM   19667 C  CG  . TYR F  1 185 ? -66.79255  71.01570  -51.71425 1.000 43.75180  ? 185 TYR F CG  1 
ATOM   19668 C  CD1 . TYR F  1 185 ? -67.32543  72.24567  -51.33182 1.000 45.51785  ? 185 TYR F CD1 1 
ATOM   19669 C  CD2 . TYR F  1 185 ? -65.47324  70.74910  -51.39641 1.000 42.61371  ? 185 TYR F CD2 1 
ATOM   19670 C  CE1 . TYR F  1 185 ? -66.55451  73.18885  -50.65506 1.000 47.87457  ? 185 TYR F CE1 1 
ATOM   19671 C  CE2 . TYR F  1 185 ? -64.69344  71.68268  -50.72288 1.000 45.65303  ? 185 TYR F CE2 1 
ATOM   19672 C  CZ  . TYR F  1 185 ? -65.22818  72.89127  -50.34932 1.000 49.19847  ? 185 TYR F CZ  1 
ATOM   19673 O  OH  . TYR F  1 185 ? -64.40880  73.77329  -49.67861 1.000 47.55544  ? 185 TYR F OH  1 
ATOM   19674 N  N   . GLY F  1 186 ? -67.12698  68.16836  -54.86337 1.000 45.73649  ? 186 GLY F N   1 
ATOM   19675 C  CA  . GLY F  1 186 ? -66.29086  67.29845  -55.67205 1.000 45.95405  ? 186 GLY F CA  1 
ATOM   19676 C  C   . GLY F  1 186 ? -66.24527  67.72144  -57.12516 1.000 47.88731  ? 186 GLY F C   1 
ATOM   19677 O  O   . GLY F  1 186 ? -65.16384  67.81369  -57.71559 1.000 55.20720  ? 186 GLY F O   1 
ATOM   19678 N  N   . ARG F  1 187 ? -67.41391  67.98971  -57.71618 1.000 46.39843  ? 187 ARG F N   1 
ATOM   19679 C  CA  . ARG F  1 187 ? -67.48359  68.44568  -59.10650 1.000 49.66330  ? 187 ARG F CA  1 
ATOM   19680 C  C   . ARG F  1 187 ? -66.56627  69.64225  -59.33593 1.000 45.01917  ? 187 ARG F C   1 
ATOM   19681 O  O   . ARG F  1 187 ? -65.81930  69.68147  -60.32150 1.000 45.62304  ? 187 ARG F O   1 
ATOM   19682 C  CB  . ARG F  1 187 ? -68.94432  68.77789  -59.47301 1.000 41.96227  ? 187 ARG F CB  1 
ATOM   19683 C  CG  . ARG F  1 187 ? -69.13566  69.68483  -60.67355 1.000 46.78149  ? 187 ARG F CG  1 
ATOM   19684 C  CD  . ARG F  1 187 ? -70.43956  69.35134  -61.38677 1.000 47.16415  ? 187 ARG F CD  1 
ATOM   19685 N  NE  . ARG F  1 187 ? -71.53136  69.12654  -60.44413 1.000 42.34143  ? 187 ARG F NE  1 
ATOM   19686 C  CZ  . ARG F  1 187 ? -72.47379  68.20748  -60.61530 1.000 46.41903  ? 187 ARG F CZ  1 
ATOM   19687 N  NH1 . ARG F  1 187 ? -72.51728  67.45983  -61.70565 1.000 45.04843  ? 187 ARG F NH1 1 
ATOM   19688 N  NH2 . ARG F  1 187 ? -73.36865  68.00619  -59.65494 1.000 44.55035  ? 187 ARG F NH2 1 
ATOM   19689 N  N   . ALA F  1 188 ? -66.57402  70.60581  -58.40782 1.000 42.22985  ? 188 ALA F N   1 
ATOM   19690 C  CA  . ALA F  1 188 ? -65.66500  71.74062  -58.52331 1.000 41.51280  ? 188 ALA F CA  1 
ATOM   19691 C  C   . ALA F  1 188 ? -64.21722  71.32216  -58.31534 1.000 43.90378  ? 188 ALA F C   1 
ATOM   19692 O  O   . ALA F  1 188 ? -63.32077  71.88191  -58.95421 1.000 49.36376  ? 188 ALA F O   1 
ATOM   19693 C  CB  . ALA F  1 188 ? -66.05497  72.82795  -57.53161 1.000 39.52691  ? 188 ALA F CB  1 
ATOM   19694 N  N   . VAL F  1 189 ? -63.97232  70.33817  -57.44167 1.000 44.67116  ? 189 VAL F N   1 
ATOM   19695 C  CA  . VAL F  1 189 ? -62.60987  69.88758  -57.15598 1.000 49.35755  ? 189 VAL F CA  1 
ATOM   19696 C  C   . VAL F  1 189 ? -62.00736  69.21771  -58.38592 1.000 49.90295  ? 189 VAL F C   1 
ATOM   19697 O  O   . VAL F  1 189 ? -60.85622  69.48699  -58.75607 1.000 45.67475  ? 189 VAL F O   1 
ATOM   19698 C  CB  . VAL F  1 189 ? -62.60321  68.95459  -55.92699 1.000 47.09859  ? 189 VAL F CB  1 
ATOM   19699 C  CG1 . VAL F  1 189 ? -61.35899  68.04385  -55.89428 1.000 39.92980  ? 189 VAL F CG1 1 
ATOM   19700 C  CG2 . VAL F  1 189 ? -62.71222  69.75942  -54.65581 1.000 41.63801  ? 189 VAL F CG2 1 
ATOM   19701 N  N   . TYR F  1 190 ? -62.79686  68.36470  -59.05188 1.000 46.42787  ? 190 TYR F N   1 
ATOM   19702 C  CA  . TYR F  1 190 ? -62.33468  67.68885  -60.26390 1.000 48.73064  ? 190 TYR F CA  1 
ATOM   19703 C  C   . TYR F  1 190 ? -61.97046  68.69178  -61.34537 1.000 48.04091  ? 190 TYR F C   1 
ATOM   19704 O  O   . TYR F  1 190 ? -60.89747  68.60541  -61.95570 1.000 51.90704  ? 190 TYR F O   1 
ATOM   19705 C  CB  . TYR F  1 190 ? -63.41198  66.73213  -60.78176 1.000 48.39412  ? 190 TYR F CB  1 
ATOM   19706 C  CG  . TYR F  1 190 ? -63.19907  66.33751  -62.22820 1.000 52.04786  ? 190 TYR F CG  1 
ATOM   19707 C  CD1 . TYR F  1 190 ? -62.04424  65.65122  -62.61644 1.000 48.37803  ? 190 TYR F CD1 1 
ATOM   19708 C  CD2 . TYR F  1 190 ? -64.13497  66.66034  -63.20696 1.000 43.31511  ? 190 TYR F CD2 1 
ATOM   19709 C  CE1 . TYR F  1 190 ? -61.83541  65.29399  -63.93094 1.000 44.52170  ? 190 TYR F CE1 1 
ATOM   19710 C  CE2 . TYR F  1 190 ? -63.93242  66.30752  -64.51575 1.000 48.75099  ? 190 TYR F CE2 1 
ATOM   19711 C  CZ  . TYR F  1 190 ? -62.78224  65.62372  -64.87563 1.000 46.25953  ? 190 TYR F CZ  1 
ATOM   19712 O  OH  . TYR F  1 190 ? -62.58694  65.27152  -66.18640 1.000 48.47396  ? 190 TYR F OH  1 
ATOM   19713 N  N   . GLU F  1 191 ? -62.85821  69.65622  -61.58932 1.000 43.26670  ? 191 GLU F N   1 
ATOM   19714 C  CA  . GLU F  1 191 ? -62.65470  70.58945  -62.68927 1.000 47.01806  ? 191 GLU F CA  1 
ATOM   19715 C  C   . GLU F  1 191 ? -61.43256  71.47318  -62.46775 1.000 43.89249  ? 191 GLU F C   1 
ATOM   19716 O  O   . GLU F  1 191 ? -60.72283  71.79248  -63.42410 1.000 54.32535  ? 191 GLU F O   1 
ATOM   19717 C  CB  . GLU F  1 191 ? -63.91096  71.43120  -62.89034 1.000 49.52636  ? 191 GLU F CB  1 
ATOM   19718 C  CG  . GLU F  1 191 ? -65.13395  70.59621  -63.25701 1.000 50.26062  ? 191 GLU F CG  1 
ATOM   19719 C  CD  . GLU F  1 191 ? -65.10025  70.12217  -64.69060 1.000 49.68521  ? 191 GLU F CD  1 
ATOM   19720 O  OE1 . GLU F  1 191 ? -64.50222  70.82616  -65.53612 1.000 46.34610  ? 191 GLU F OE1 1 
ATOM   19721 O  OE2 . GLU F  1 191 ? -65.66675  69.04260  -64.96209 1.000 48.84404  ? 191 GLU F OE2 1 
ATOM   19722 N  N   . CYS F  1 192 ? -61.16862  71.88565  -61.22606 1.000 45.53664  ? 192 CYS F N   1 
ATOM   19723 C  CA  . CYS F  1 192 ? -59.96044  72.68040  -60.98116 1.000 51.92560  ? 192 CYS F CA  1 
ATOM   19724 C  C   . CYS F  1 192 ? -58.69615  71.84792  -61.17266 1.000 49.29442  ? 192 CYS F C   1 
ATOM   19725 O  O   . CYS F  1 192 ? -57.76442  72.28237  -61.85599 1.000 49.20027  ? 192 CYS F O   1 
ATOM   19726 C  CB  . CYS F  1 192 ? -59.97544  73.26661  -59.57635 1.000 52.33995  ? 192 CYS F CB  1 
ATOM   19727 S  SG  . CYS F  1 192 ? -61.37102  74.29486  -59.22149 1.000 59.54035  ? 192 CYS F SG  1 
ATOM   19728 N  N   . LEU F  1 193 ? -58.65758  70.64762  -60.58237 1.000 49.21348  ? 193 LEU F N   1 
ATOM   19729 C  CA  . LEU F  1 193 ? -57.47445  69.79297  -60.63182 1.000 50.75164  ? 193 LEU F CA  1 
ATOM   19730 C  C   . LEU F  1 193 ? -57.14334  69.33496  -62.05522 1.000 50.41096  ? 193 LEU F C   1 
ATOM   19731 O  O   . LEU F  1 193 ? -55.96207  69.24041  -62.41511 1.000 48.39331  ? 193 LEU F O   1 
ATOM   19732 C  CB  . LEU F  1 193 ? -57.67611  68.59194  -59.70997 1.000 46.28663  ? 193 LEU F CB  1 
ATOM   19733 C  CG  . LEU F  1 193 ? -57.73289  68.91625  -58.21085 1.000 47.29604  ? 193 LEU F CG  1 
ATOM   19734 C  CD1 . LEU F  1 193 ? -58.07848  67.66856  -57.39167 1.000 43.70494  ? 193 LEU F CD1 1 
ATOM   19735 C  CD2 . LEU F  1 193 ? -56.43492  69.54460  -57.73728 1.000 45.83149  ? 193 LEU F CD2 1 
ATOM   19736 N  N   . ARG F  1 194 ? -58.15880  69.04114  -62.87237 1.000 49.33260  ? 194 ARG F N   1 
ATOM   19737 C  CA  . ARG F  1 194 ? -57.94249  68.65367  -64.26476 1.000 47.27076  ? 194 ARG F CA  1 
ATOM   19738 C  C   . ARG F  1 194 ? -57.32041  69.77215  -65.10406 1.000 48.53835  ? 194 ARG F C   1 
ATOM   19739 O  O   . ARG F  1 194 ? -56.76296  69.49099  -66.17323 1.000 52.20191  ? 194 ARG F O   1 
ATOM   19740 C  CB  . ARG F  1 194 ? -59.27888  68.18881  -64.86093 1.000 50.80115  ? 194 ARG F CB  1 
ATOM   19741 C  CG  . ARG F  1 194 ? -60.10777  69.25988  -65.59161 1.000 48.18357  ? 194 ARG F CG  1 
ATOM   19742 C  CD  . ARG F  1 194 ? -61.44056  68.66156  -66.01685 1.000 51.28306  ? 194 ARG F CD  1 
ATOM   19743 N  NE  . ARG F  1 194 ? -62.19243  69.48394  -66.96308 1.000 50.36517  ? 194 ARG F NE  1 
ATOM   19744 C  CZ  . ARG F  1 194 ? -62.00043  69.48661  -68.27142 1.000 51.78254  ? 194 ARG F CZ  1 
ATOM   19745 N  NH1 . ARG F  1 194 ? -61.08468  68.71085  -68.83096 1.000 52.61968  ? 194 ARG F NH1 1 
ATOM   19746 N  NH2 . ARG F  1 194 ? -62.74534  70.28508  -69.03329 1.000 49.41135  ? 194 ARG F NH2 1 
ATOM   19747 N  N   . GLY F  1 195 ? -57.40088  71.02323  -64.65330 1.000 48.88876  ? 195 GLY F N   1 
ATOM   19748 C  CA  . GLY F  1 195 ? -56.79502  72.12877  -65.37495 1.000 52.01619  ? 195 GLY F CA  1 
ATOM   19749 C  C   . GLY F  1 195 ? -55.41776  72.56328  -64.89842 1.000 48.96886  ? 195 GLY F C   1 
ATOM   19750 O  O   . GLY F  1 195 ? -55.01454  73.70477  -65.13347 1.000 51.62625  ? 195 GLY F O   1 
ATOM   19751 N  N   . GLY F  1 196 ? -54.68936  71.69492  -64.20445 1.000 46.74966  ? 196 GLY F N   1 
ATOM   19752 C  CA  . GLY F  1 196 ? -53.29789  71.96323  -63.88868 1.000 52.50702  ? 196 GLY F CA  1 
ATOM   19753 C  C   . GLY F  1 196 ? -53.00262  72.40994  -62.47127 1.000 52.88590  ? 196 GLY F C   1 
ATOM   19754 O  O   . GLY F  1 196 ? -51.82669  72.45926  -62.09017 1.000 55.50619  ? 196 GLY F O   1 
ATOM   19755 N  N   . LEU F  1 197 ? -54.01287  72.73125  -61.67563 1.000 52.87492  ? 197 LEU F N   1 
ATOM   19756 C  CA  . LEU F  1 197 ? -53.75055  73.04391  -60.28020 1.000 49.44788  ? 197 LEU F CA  1 
ATOM   19757 C  C   . LEU F  1 197 ? -53.30395  71.77534  -59.56407 1.000 49.26861  ? 197 LEU F C   1 
ATOM   19758 O  O   . LEU F  1 197 ? -53.75755  70.67810  -59.89387 1.000 49.40769  ? 197 LEU F O   1 
ATOM   19759 C  CB  . LEU F  1 197 ? -55.00592  73.61432  -59.63234 1.000 48.88223  ? 197 LEU F CB  1 
ATOM   19760 C  CG  . LEU F  1 197 ? -55.37928  75.00472  -60.11389 1.000 48.17174  ? 197 LEU F CG  1 
ATOM   19761 C  CD1 . LEU F  1 197 ? -56.76433  75.34371  -59.61597 1.000 45.22627  ? 197 LEU F CD1 1 
ATOM   19762 C  CD2 . LEU F  1 197 ? -54.35701  76.04456  -59.68299 1.000 50.71682  ? 197 LEU F CD2 1 
ATOM   19763 N  N   . ASP F  1 198 ? -52.39612  71.91760  -58.59230 1.000 48.57433  ? 198 ASP F N   1 
ATOM   19764 C  CA  . ASP F  1 198 ? -51.90266  70.73683  -57.87653 1.000 46.69533  ? 198 ASP F CA  1 
ATOM   19765 C  C   . ASP F  1 198 ? -52.81350  70.37986  -56.70697 1.000 48.98769  ? 198 ASP F C   1 
ATOM   19766 O  O   . ASP F  1 198 ? -53.03989  69.19894  -56.42094 1.000 47.13714  ? 198 ASP F O   1 
ATOM   19767 C  CB  . ASP F  1 198 ? -50.46599  70.95871  -57.38224 1.000 43.19727  ? 198 ASP F CB  1 
ATOM   19768 C  CG  . ASP F  1 198 ? -49.50734  71.40648  -58.49193 1.000 47.22066  ? 198 ASP F CG  1 
ATOM   19769 O  OD1 . ASP F  1 198 ? -49.21890  70.61400  -59.42464 1.000 50.57917  ? 198 ASP F OD1 1 
ATOM   19770 O  OD2 . ASP F  1 198 ? -49.04375  72.56373  -58.42664 1.000 44.73083  ? 198 ASP F OD2 1 
ATOM   19771 N  N   . PHE F  1 199 ? -53.35816  71.38812  -56.03936 1.000 49.66345  ? 199 PHE F N   1 
ATOM   19772 C  CA  . PHE F  1 199 ? -54.14016  71.19950  -54.83599 1.000 45.29512  ? 199 PHE F CA  1 
ATOM   19773 C  C   . PHE F  1 199 ? -55.48424  71.87683  -55.00532 1.000 49.67512  ? 199 PHE F C   1 
ATOM   19774 O  O   . PHE F  1 199 ? -55.59727  72.87421  -55.72251 1.000 46.10458  ? 199 PHE F O   1 
ATOM   19775 C  CB  . PHE F  1 199 ? -53.43468  71.78978  -53.60455 1.000 48.18456  ? 199 PHE F CB  1 
ATOM   19776 C  CG  . PHE F  1 199 ? -52.08234  71.21126  -53.34522 1.000 49.26048  ? 199 PHE F CG  1 
ATOM   19777 C  CD1 . PHE F  1 199 ? -51.93874  69.85673  -53.07058 1.000 49.72268  ? 199 PHE F CD1 1 
ATOM   19778 C  CD2 . PHE F  1 199 ? -50.95216  72.01070  -53.37520 1.000 47.43388  ? 199 PHE F CD2 1 
ATOM   19779 C  CE1 . PHE F  1 199 ? -50.69898  69.31053  -52.83968 1.000 48.74658  ? 199 PHE F CE1 1 
ATOM   19780 C  CE2 . PHE F  1 199 ? -49.69551  71.47028  -53.13961 1.000 44.57173  ? 199 PHE F CE2 1 
ATOM   19781 C  CZ  . PHE F  1 199 ? -49.56666  70.11633  -52.87215 1.000 47.75902  ? 199 PHE F CZ  1 
ATOM   19782 N  N   . THR F  1 200 ? -56.50223  71.30391  -54.35245 1.000 52.23353  ? 200 THR F N   1 
ATOM   19783 C  CA  . THR F  1 200 ? -57.75001  72.00953  -54.03912 1.000 50.20235  ? 200 THR F CA  1 
ATOM   19784 C  C   . THR F  1 200 ? -57.93363  72.00304  -52.51636 1.000 44.13587  ? 200 THR F C   1 
ATOM   19785 O  O   . THR F  1 200 ? -57.25698  71.25446  -51.82462 1.000 47.77914  ? 200 THR F O   1 
ATOM   19786 C  CB  . THR F  1 200 ? -58.99132  71.40342  -54.74526 1.000 51.08362  ? 200 THR F CB  1 
ATOM   19787 O  OG1 . THR F  1 200 ? -58.73573  70.04725  -55.13205 1.000 55.29351  ? 200 THR F OG1 1 
ATOM   19788 C  CG2 . THR F  1 200 ? -59.32099  72.20455  -55.99418 1.000 51.20433  ? 200 THR F CG2 1 
HETATM 19789 N  N   . KCX F  1 201 ? -58.84291  72.83478  -52.01918 1.000 43.71223  ? 201 KCX F N   1 
HETATM 19790 C  CA  . KCX F  1 201 ? -58.98441  73.13767  -50.58581 1.000 47.98786  ? 201 KCX F CA  1 
HETATM 19791 C  CB  . KCX F  1 201 ? -58.44214  74.52743  -50.26779 1.000 47.75885  ? 201 KCX F CB  1 
HETATM 19792 C  CG  . KCX F  1 201 ? -56.98983  74.70147  -50.18994 1.000 54.97345  ? 201 KCX F CG  1 
HETATM 19793 C  CD  . KCX F  1 201 ? -56.73212  76.02580  -49.49587 1.000 52.18718  ? 201 KCX F CD  1 
HETATM 19794 C  CE  . KCX F  1 201 ? -56.93717  75.91668  -48.03466 1.000 44.35994  ? 201 KCX F CE  1 
HETATM 19795 N  NZ  . KCX F  1 201 ? -58.19523  76.53530  -47.55049 1.000 56.81969  ? 201 KCX F NZ  1 
HETATM 19796 C  C   . KCX F  1 201 ? -60.40299  73.17884  -50.01970 1.000 46.70460  ? 201 KCX F C   1 
HETATM 19797 O  O   . KCX F  1 201 ? -61.28414  73.83941  -50.57467 1.000 45.54238  ? 201 KCX F O   1 
HETATM 19798 C  CX  . KCX F  1 201 ? -58.26466  77.84741  -47.27168 1.000 53.70532  ? 201 KCX F CX  1 
HETATM 19799 O  OQ1 . KCX F  1 201 ? -57.31189  78.63172  -47.43887 1.000 50.90330  ? 201 KCX F OQ1 1 
HETATM 19800 O  OQ2 . KCX F  1 201 ? -59.33354  78.28743  -46.82290 1.000 55.53402  ? 201 KCX F OQ2 1 
ATOM   19801 N  N   . ASP F  1 202 ? -60.57408  72.57339  -48.85504 1.000 42.10468  ? 202 ASP F N   1 
ATOM   19802 C  CA  . ASP F  1 202 ? -61.71954  72.92648  -48.03969 1.000 47.44365  ? 202 ASP F CA  1 
ATOM   19803 C  C   . ASP F  1 202 ? -61.41240  74.32416  -47.43416 1.000 57.15279  ? 202 ASP F C   1 
ATOM   19804 O  O   . ASP F  1 202 ? -60.24977  74.66082  -47.15707 1.000 49.54159  ? 202 ASP F O   1 
ATOM   19805 C  CB  . ASP F  1 202 ? -61.97793  71.88847  -46.94080 1.000 42.93042  ? 202 ASP F CB  1 
ATOM   19806 C  CG  . ASP F  1 202 ? -62.44831  70.53112  -47.46318 1.000 47.88170  ? 202 ASP F CG  1 
ATOM   19807 O  OD1 . ASP F  1 202 ? -62.77223  70.38259  -48.66419 1.000 42.86537  ? 202 ASP F OD1 1 
ATOM   19808 O  OD2 . ASP F  1 202 ? -62.53167  69.60033  -46.63268 1.000 49.89549  ? 202 ASP F OD2 1 
ATOM   19809 N  N   . ASP F  1 203 ? -62.44082  75.15242  -47.24413 1.000 52.69889  ? 203 ASP F N   1 
ATOM   19810 C  CA  . ASP F  1 203 ? -62.20736  76.42063  -46.56082 1.000 48.08159  ? 203 ASP F CA  1 
ATOM   19811 C  C   . ASP F  1 203 ? -62.01898  76.17076  -45.07453 1.000 53.28337  ? 203 ASP F C   1 
ATOM   19812 O  O   . ASP F  1 203 ? -62.48408  75.15878  -44.53156 1.000 56.28208  ? 203 ASP F O   1 
ATOM   19813 C  CB  . ASP F  1 203 ? -63.35857  77.40184  -46.77516 1.000 52.99024  ? 203 ASP F CB  1 
ATOM   19814 C  CG  . ASP F  1 203 ? -63.01906  78.51820  -47.76296 1.000 57.09160  ? 203 ASP F CG  1 
ATOM   19815 O  OD1 . ASP F  1 203 ? -61.85986  78.98580  -47.77095 1.000 58.83941  ? 203 ASP F OD1 1 
ATOM   19816 O  OD2 . ASP F  1 203 ? -63.91724  78.95291  -48.51330 1.000 53.34913  ? 203 ASP F OD2 1 
ATOM   19817 N  N   . GLU F  1 204 ? -61.33215  77.11550  -44.41683 1.000 49.80135  ? 204 GLU F N   1 
ATOM   19818 C  CA  . GLU F  1 204 ? -61.04655  76.97446  -42.99514 1.000 45.72572  ? 204 GLU F CA  1 
ATOM   19819 C  C   . GLU F  1 204 ? -62.32507  76.73275  -42.19385 1.000 50.51826  ? 204 GLU F C   1 
ATOM   19820 O  O   . GLU F  1 204 ? -62.33609  75.90435  -41.27924 1.000 50.90053  ? 204 GLU F O   1 
ATOM   19821 C  CB  . GLU F  1 204 ? -60.32327  78.21316  -42.46297 1.000 44.21871  ? 204 GLU F CB  1 
ATOM   19822 C  CG  . GLU F  1 204 ? -61.05247  79.55920  -42.56058 1.000 45.04025  ? 204 GLU F CG  1 
ATOM   19823 C  CD  . GLU F  1 204 ? -61.25654  80.08979  -43.96904 1.000 57.90531  ? 204 GLU F CD  1 
ATOM   19824 O  OE1 . GLU F  1 204 ? -60.39572  79.83535  -44.84449 1.000 57.71042  ? 204 GLU F OE1 1 
ATOM   19825 O  OE2 . GLU F  1 204 ? -62.26323  80.81418  -44.17641 1.000 59.87014  ? 204 GLU F OE2 1 
ATOM   19826 N  N   . ASN F  1 205 ? -63.42611  77.41206  -42.55818 1.000 45.77927  ? 205 ASN F N   1 
ATOM   19827 C  CA  . ASN F  1 205 ? -64.70211  77.28884  -41.85426 1.000 51.10578  ? 205 ASN F CA  1 
ATOM   19828 C  C   . ASN F  1 205 ? -65.48474  76.00677  -42.18852 1.000 51.16893  ? 205 ASN F C   1 
ATOM   19829 O  O   . ASN F  1 205 ? -66.37648  75.62316  -41.41496 1.000 48.81937  ? 205 ASN F O   1 
ATOM   19830 C  CB  . ASN F  1 205 ? -65.56691  78.52404  -42.14881 1.000 49.74187  ? 205 ASN F CB  1 
ATOM   19831 C  CG  . ASN F  1 205 ? -65.82971  78.71817  -43.62274 1.000 56.12715  ? 205 ASN F CG  1 
ATOM   19832 O  OD1 . ASN F  1 205 ? -65.31811  77.98181  -44.46903 1.000 55.48507  ? 205 ASN F OD1 1 
ATOM   19833 N  ND2 . ASN F  1 205 ? -66.65064  79.70938  -43.94034 1.000 56.10139  ? 205 ASN F ND2 1 
ATOM   19834 N  N   . VAL F  1 206 ? -65.20928  75.35302  -43.31840 1.000 50.11438  ? 206 VAL F N   1 
ATOM   19835 C  CA  . VAL F  1 206 ? -65.91070  74.11592  -43.68028 1.000 45.44901  ? 206 VAL F CA  1 
ATOM   19836 C  C   . VAL F  1 206 ? -65.39141  72.97608  -42.81124 1.000 46.74775  ? 206 VAL F C   1 
ATOM   19837 O  O   . VAL F  1 206 ? -64.22562  72.57380  -42.91142 1.000 52.80809  ? 206 VAL F O   1 
ATOM   19838 C  CB  . VAL F  1 206 ? -65.72491  73.79697  -45.17736 1.000 48.51493  ? 206 VAL F CB  1 
ATOM   19839 C  CG1 . VAL F  1 206 ? -66.17634  72.37247  -45.53559 1.000 42.96980  ? 206 VAL F CG1 1 
ATOM   19840 C  CG2 . VAL F  1 206 ? -66.49236  74.76205  -46.03578 1.000 39.78579  ? 206 VAL F CG2 1 
ATOM   19841 N  N   . ASN F  1 207 ? -66.25291  72.43040  -41.94982 1.000 47.65092  ? 207 ASN F N   1 
ATOM   19842 C  CA  . ASN F  1 207 ? -65.88057  71.24894  -41.17709 1.000 43.71783  ? 207 ASN F CA  1 
ATOM   19843 C  C   . ASN F  1 207 ? -66.90232  70.14986  -41.42761 1.000 43.32550  ? 207 ASN F C   1 
ATOM   19844 O  O   . ASN F  1 207 ? -66.84428  69.46732  -42.46537 1.000 39.41140  ? 207 ASN F O   1 
ATOM   19845 C  CB  . ASN F  1 207 ? -65.71074  71.65134  -39.70617 1.000 37.92632  ? 207 ASN F CB  1 
ATOM   19846 C  CG  . ASN F  1 207 ? -64.65069  72.75891  -39.51737 1.000 45.04429  ? 207 ASN F CG  1 
ATOM   19847 O  OD1 . ASN F  1 207 ? -64.71860  73.56670  -38.59002 1.000 44.39961  ? 207 ASN F OD1 1 
ATOM   19848 N  ND2 . ASN F  1 207 ? -63.67475  72.79928  -40.41961 1.000 42.37977  ? 207 ASN F ND2 1 
ATOM   19849 N  N   . SER F  1 208 ? -67.84783  69.93685  -40.52398 1.000 37.24553  ? 208 SER F N   1 
ATOM   19850 C  CA  . SER F  1 208 ? -69.03783  69.14960  -40.81117 1.000 35.37837  ? 208 SER F CA  1 
ATOM   19851 C  C   . SER F  1 208 ? -70.25509  70.01157  -40.49173 1.000 36.85037  ? 208 SER F C   1 
ATOM   19852 O  O   . SER F  1 208 ? -70.41108  70.44950  -39.35061 1.000 46.30257  ? 208 SER F O   1 
ATOM   19853 C  CB  . SER F  1 208 ? -69.03399  67.87082  -39.99243 1.000 37.35661  ? 208 SER F CB  1 
ATOM   19854 O  OG  . SER F  1 208 ? -69.86538  66.87766  -40.56177 1.000 40.30368  ? 208 SER F OG  1 
ATOM   19855 N  N   . GLN F  1 209 ? -71.11466  70.26024  -41.47474 1.000 35.58337  ? 209 GLN F N   1 
ATOM   19856 C  CA  . GLN F  1 209 ? -72.22327  71.19015  -41.29179 1.000 37.43271  ? 209 GLN F CA  1 
ATOM   19857 C  C   . GLN F  1 209 ? -73.52171  70.63899  -41.86719 1.000 43.64803  ? 209 GLN F C   1 
ATOM   19858 O  O   . GLN F  1 209 ? -73.50506  69.67778  -42.64548 1.000 45.51362  ? 209 GLN F O   1 
ATOM   19859 C  CB  . GLN F  1 209 ? -71.91059  72.54126  -41.93614 1.000 34.89046  ? 209 GLN F CB  1 
ATOM   19860 C  CG  . GLN F  1 209 ? -71.14554  73.45716  -41.03256 1.000 43.47180  ? 209 GLN F CG  1 
ATOM   19861 C  CD  . GLN F  1 209 ? -69.76033  73.75430  -41.55252 1.000 33.31600  ? 209 GLN F CD  1 
ATOM   19862 O  OE1 . GLN F  1 209 ? -69.12845  72.90187  -42.15460 1.000 38.03910  ? 209 GLN F OE1 1 
ATOM   19863 N  NE2 . GLN F  1 209 ? -69.29177  74.96157  -41.32257 1.000 34.11410  ? 209 GLN F NE2 1 
ATOM   19864 N  N   . PRO F  1 210 ? -74.67198  71.24058  -41.51045 1.000 39.93515  ? 210 PRO F N   1 
ATOM   19865 C  CA  . PRO F  1 210 ? -75.94682  70.79504  -42.09993 1.000 43.37450  ? 210 PRO F CA  1 
ATOM   19866 C  C   . PRO F  1 210 ? -75.96259  70.70663  -43.62118 1.000 43.61835  ? 210 PRO F C   1 
ATOM   19867 O  O   . PRO F  1 210 ? -76.54845  69.75618  -44.15432 1.000 44.98141  ? 210 PRO F O   1 
ATOM   19868 C  CB  . PRO F  1 210 ? -76.92712  71.86129  -41.59336 1.000 40.64552  ? 210 PRO F CB  1 
ATOM   19869 C  CG  . PRO F  1 210 ? -76.40230  72.18463  -40.25455 1.000 43.64398  ? 210 PRO F CG  1 
ATOM   19870 C  CD  . PRO F  1 210 ? -74.90899  72.27623  -40.48568 1.000 43.10272  ? 210 PRO F CD  1 
ATOM   19871 N  N   . PHE F  1 211 ? -75.37086  71.67205  -44.33891 1.000 43.36859  ? 211 PHE F N   1 
ATOM   19872 C  CA  . PHE F  1 211 ? -75.36839  71.59908  -45.80193 1.000 45.24582  ? 211 PHE F CA  1 
ATOM   19873 C  C   . PHE F  1 211 ? -74.40242  70.53574  -46.32312 1.000 49.47986  ? 211 PHE F C   1 
ATOM   19874 O  O   . PHE F  1 211 ? -74.61449  69.98700  -47.41721 1.000 45.69666  ? 211 PHE F O   1 
ATOM   19875 C  CB  . PHE F  1 211 ? -75.01549  72.96216  -46.41231 1.000 44.42506  ? 211 PHE F CB  1 
ATOM   19876 C  CG  . PHE F  1 211 ? -73.80076  73.60912  -45.81725 1.000 47.06491  ? 211 PHE F CG  1 
ATOM   19877 C  CD1 . PHE F  1 211 ? -72.52239  73.30907  -46.29130 1.000 48.02620  ? 211 PHE F CD1 1 
ATOM   19878 C  CD2 . PHE F  1 211 ? -73.92611  74.52697  -44.79631 1.000 46.25169  ? 211 PHE F CD2 1 
ATOM   19879 C  CE1 . PHE F  1 211 ? -71.40399  73.90047  -45.73762 1.000 40.59702  ? 211 PHE F CE1 1 
ATOM   19880 C  CE2 . PHE F  1 211 ? -72.80067  75.12872  -44.25163 1.000 47.87336  ? 211 PHE F CE2 1 
ATOM   19881 C  CZ  . PHE F  1 211 ? -71.54646  74.80331  -44.72085 1.000 44.38373  ? 211 PHE F CZ  1 
ATOM   19882 N  N   . MET F  1 212 ? -73.33979  70.24115  -45.57229 1.000 45.61930  ? 212 MET F N   1 
ATOM   19883 C  CA  . MET F  1 212 ? -72.32223  69.29770  -46.02044 1.000 43.29298  ? 212 MET F CA  1 
ATOM   19884 C  C   . MET F  1 212 ? -71.71124  68.58154  -44.82593 1.000 44.74284  ? 212 MET F C   1 
ATOM   19885 O  O   . MET F  1 212 ? -71.01094  69.20481  -44.02581 1.000 44.98411  ? 212 MET F O   1 
ATOM   19886 C  CB  . MET F  1 212 ? -71.22974  70.01096  -46.79754 1.000 40.20210  ? 212 MET F CB  1 
ATOM   19887 C  CG  . MET F  1 212 ? -70.32783  69.03830  -47.49764 1.000 49.85738  ? 212 MET F CG  1 
ATOM   19888 S  SD  . MET F  1 212 ? -69.13569  69.81933  -48.57204 1.000 52.93864  ? 212 MET F SD  1 
ATOM   19889 C  CE  . MET F  1 212 ? -69.05873  71.47185  -47.89544 1.000 44.07953  ? 212 MET F CE  1 
ATOM   19890 N  N   . ARG F  1 213 ? -71.92947  67.27454  -44.72958 1.000 41.78019  ? 213 ARG F N   1 
ATOM   19891 C  CA  . ARG F  1 213 ? -71.30255  66.46659  -43.69348 1.000 39.29829  ? 213 ARG F CA  1 
ATOM   19892 C  C   . ARG F  1 213 ? -69.94877  65.98418  -44.20425 1.000 41.24722  ? 213 ARG F C   1 
ATOM   19893 O  O   . ARG F  1 213 ? -69.79762  65.65739  -45.38602 1.000 37.71151  ? 213 ARG F O   1 
ATOM   19894 C  CB  . ARG F  1 213 ? -72.19479  65.28764  -43.30201 1.000 34.57618  ? 213 ARG F CB  1 
ATOM   19895 C  CG  . ARG F  1 213 ? -73.52252  65.70022  -42.66913 1.000 37.42613  ? 213 ARG F CG  1 
ATOM   19896 C  CD  . ARG F  1 213 ? -73.32703  66.51952  -41.41069 1.000 39.01154  ? 213 ARG F CD  1 
ATOM   19897 N  NE  . ARG F  1 213 ? -74.59151  66.98943  -40.84055 1.000 41.57135  ? 213 ARG F NE  1 
ATOM   19898 C  CZ  . ARG F  1 213 ? -74.67381  67.88047  -39.86103 1.000 40.71950  ? 213 ARG F CZ  1 
ATOM   19899 N  NH1 . ARG F  1 213 ? -73.58615  68.42276  -39.33202 1.000 41.51763  ? 213 ARG F NH1 1 
ATOM   19900 N  NH2 . ARG F  1 213 ? -75.87074  68.25180  -39.41636 1.000 34.45366  ? 213 ARG F NH2 1 
ATOM   19901 N  N   . TRP F  1 214 ? -68.96625  65.94733  -43.30090 1.000 38.75532  ? 214 TRP F N   1 
ATOM   19902 C  CA  . TRP F  1 214 ? -67.57892  65.73974  -43.70207 1.000 35.70632  ? 214 TRP F CA  1 
ATOM   19903 C  C   . TRP F  1 214 ? -67.38920  64.41342  -44.43339 1.000 39.83728  ? 214 TRP F C   1 
ATOM   19904 O  O   . TRP F  1 214 ? -66.76501  64.37733  -45.50146 1.000 42.47520  ? 214 TRP F O   1 
ATOM   19905 C  CB  . TRP F  1 214 ? -66.67928  65.83350  -42.46854 1.000 39.60244  ? 214 TRP F CB  1 
ATOM   19906 C  CG  . TRP F  1 214 ? -66.83738  64.69030  -41.47360 1.000 41.24827  ? 214 TRP F CG  1 
ATOM   19907 C  CD1 . TRP F  1 214 ? -67.71334  64.62074  -40.43310 1.000 38.63691  ? 214 TRP F CD1 1 
ATOM   19908 C  CD2 . TRP F  1 214 ? -66.07339  63.48285  -41.43408 1.000 36.71753  ? 214 TRP F CD2 1 
ATOM   19909 N  NE1 . TRP F  1 214 ? -67.55381  63.43785  -39.75599 1.000 38.91924  ? 214 TRP F NE1 1 
ATOM   19910 C  CE2 . TRP F  1 214 ? -66.55228  62.72203  -40.35010 1.000 35.88890  ? 214 TRP F CE2 1 
ATOM   19911 C  CE3 . TRP F  1 214 ? -65.03355  62.96739  -42.21755 1.000 39.66155  ? 214 TRP F CE3 1 
ATOM   19912 C  CZ2 . TRP F  1 214 ? -66.03574  61.47271  -40.02938 1.000 41.46426  ? 214 TRP F CZ2 1 
ATOM   19913 C  CZ3 . TRP F  1 214 ? -64.50919  61.72264  -41.89399 1.000 41.38864  ? 214 TRP F CZ3 1 
ATOM   19914 C  CH2 . TRP F  1 214 ? -65.01155  60.98762  -40.80862 1.000 39.09936  ? 214 TRP F CH2 1 
ATOM   19915 N  N   . ARG F  1 215 ? -67.94150  63.32073  -43.90531 1.000 35.35880  ? 215 ARG F N   1 
ATOM   19916 C  CA  . ARG F  1 215 ? -67.64334  62.01892  -44.49506 1.000 37.24914  ? 215 ARG F CA  1 
ATOM   19917 C  C   . ARG F  1 215 ? -68.13234  61.95309  -45.95214 1.000 42.88158  ? 215 ARG F C   1 
ATOM   19918 O  O   . ARG F  1 215 ? -67.42260  61.44450  -46.83124 1.000 42.06956  ? 215 ARG F O   1 
ATOM   19919 C  CB  . ARG F  1 215 ? -68.21849  60.92015  -43.58739 1.000 40.64884  ? 215 ARG F CB  1 
ATOM   19920 C  CG  . ARG F  1 215 ? -68.54366  59.59993  -44.22777 1.000 44.53854  ? 215 ARG F CG  1 
ATOM   19921 C  CD  . ARG F  1 215 ? -67.83092  58.40047  -43.63548 1.000 37.98359  ? 215 ARG F CD  1 
ATOM   19922 N  NE  . ARG F  1 215 ? -67.88672  57.34208  -44.64571 1.000 43.98760  ? 215 ARG F NE  1 
ATOM   19923 C  CZ  . ARG F  1 215 ? -67.35827  56.13027  -44.53925 1.000 47.75094  ? 215 ARG F CZ  1 
ATOM   19924 N  NH1 . ARG F  1 215 ? -66.77033  55.71855  -43.41741 1.000 43.39622  ? 215 ARG F NH1 1 
ATOM   19925 N  NH2 . ARG F  1 215 ? -67.41343  55.31388  -45.58942 1.000 47.88335  ? 215 ARG F NH2 1 
ATOM   19926 N  N   . ASP F  1 216 ? -69.29208  62.55576  -46.25572 1.000 41.41376  ? 216 ASP F N   1 
ATOM   19927 C  CA  . ASP F  1 216 ? -69.73494  62.61142  -47.65389 1.000 40.99446  ? 216 ASP F CA  1 
ATOM   19928 C  C   . ASP F  1 216 ? -68.86840  63.53809  -48.49691 1.000 42.23370  ? 216 ASP F C   1 
ATOM   19929 O  O   . ASP F  1 216 ? -68.68162  63.28568  -49.69537 1.000 37.64291  ? 216 ASP F O   1 
ATOM   19930 C  CB  . ASP F  1 216 ? -71.19239  63.06285  -47.75177 1.000 40.18113  ? 216 ASP F CB  1 
ATOM   19931 C  CG  . ASP F  1 216 ? -72.15654  62.01531  -47.28276 1.000 46.85144  ? 216 ASP F CG  1 
ATOM   19932 O  OD1 . ASP F  1 216 ? -72.03262  60.83311  -47.70681 1.000 50.64105  ? 216 ASP F OD1 1 
ATOM   19933 O  OD2 . ASP F  1 216 ? -73.04408  62.38618  -46.47977 1.000 55.19196  ? 216 ASP F OD2 1 
ATOM   19934 N  N   . ARG F  1 217 ? -68.35879  64.62431  -47.90841 1.000 37.37418  ? 217 ARG F N   1 
ATOM   19935 C  CA  . ARG F  1 217 ? -67.42267  65.47386  -48.63657 1.000 38.59666  ? 217 ARG F CA  1 
ATOM   19936 C  C   . ARG F  1 217 ? -66.12441  64.72071  -48.93205 1.000 41.92361  ? 217 ARG F C   1 
ATOM   19937 O  O   . ARG F  1 217 ? -65.64320  64.71789  -50.07104 1.000 37.64303  ? 217 ARG F O   1 
ATOM   19938 C  CB  . ARG F  1 217 ? -67.15019  66.76210  -47.85158 1.000 35.22664  ? 217 ARG F CB  1 
ATOM   19939 C  CG  . ARG F  1 217 ? -66.04493  67.63311  -48.42643 1.000 36.48909  ? 217 ARG F CG  1 
ATOM   19940 C  CD  . ARG F  1 217 ? -65.93371  68.92467  -47.64465 1.000 42.21611  ? 217 ARG F CD  1 
ATOM   19941 N  NE  . ARG F  1 217 ? -65.00942  68.83930  -46.51986 1.000 41.50887  ? 217 ARG F NE  1 
ATOM   19942 C  CZ  . ARG F  1 217 ? -65.36417  68.93322  -45.24596 1.000 45.95711  ? 217 ARG F CZ  1 
ATOM   19943 N  NH1 . ARG F  1 217 ? -66.64087  69.06498  -44.88720 1.000 46.02134  ? 217 ARG F NH1 1 
ATOM   19944 N  NH2 . ARG F  1 217 ? -64.42127  68.88096  -44.30894 1.000 37.61360  ? 217 ARG F NH2 1 
ATOM   19945 N  N   . PHE F  1 218 ? -65.55311  64.05963  -47.92104 1.000 36.62763  ? 218 PHE F N   1 
ATOM   19946 C  CA  . PHE F  1 218 ? -64.29169  63.36310  -48.14835 1.000 41.06618  ? 218 PHE F CA  1 
ATOM   19947 C  C   . PHE F  1 218 ? -64.42608  62.37095  -49.28835 1.000 38.53945  ? 218 PHE F C   1 
ATOM   19948 O  O   . PHE F  1 218 ? -63.58400  62.33410  -50.18878 1.000 42.44657  ? 218 PHE F O   1 
ATOM   19949 C  CB  . PHE F  1 218 ? -63.84128  62.65172  -46.86675 1.000 42.66713  ? 218 PHE F CB  1 
ATOM   19950 C  CG  . PHE F  1 218 ? -63.26673  63.57156  -45.80531 1.000 38.94765  ? 218 PHE F CG  1 
ATOM   19951 C  CD1 . PHE F  1 218 ? -63.65024  64.89867  -45.73411 1.000 39.81405  ? 218 PHE F CD1 1 
ATOM   19952 C  CD2 . PHE F  1 218 ? -62.35973  63.10248  -44.87437 1.000 40.47219  ? 218 PHE F CD2 1 
ATOM   19953 C  CE1 . PHE F  1 218 ? -63.14293  65.72809  -44.76816 1.000 40.19709  ? 218 PHE F CE1 1 
ATOM   19954 C  CE2 . PHE F  1 218 ? -61.83712  63.93906  -43.90148 1.000 38.28108  ? 218 PHE F CE2 1 
ATOM   19955 C  CZ  . PHE F  1 218 ? -62.23567  65.25800  -43.85656 1.000 38.63081  ? 218 PHE F CZ  1 
ATOM   19956 N  N   . LEU F  1 219 ? -65.52596  61.61878  -49.29671 1.000 40.20637  ? 219 LEU F N   1 
ATOM   19957 C  CA  . LEU F  1 219 ? -65.73483  60.55953  -50.27591 1.000 39.43713  ? 219 LEU F CA  1 
ATOM   19958 C  C   . LEU F  1 219 ? -65.82444  61.11578  -51.68903 1.000 43.60474  ? 219 LEU F C   1 
ATOM   19959 O  O   . LEU F  1 219 ? -65.24404  60.55033  -52.62387 1.000 45.35141  ? 219 LEU F O   1 
ATOM   19960 C  CB  . LEU F  1 219 ? -67.01157  59.79981  -49.91149 1.000 41.87247  ? 219 LEU F CB  1 
ATOM   19961 C  CG  . LEU F  1 219 ? -67.31226  58.42792  -50.50062 1.000 52.42195  ? 219 LEU F CG  1 
ATOM   19962 C  CD1 . LEU F  1 219 ? -67.87901  57.49077  -49.42156 1.000 43.52543  ? 219 LEU F CD1 1 
ATOM   19963 C  CD2 . LEU F  1 219 ? -68.26394  58.53339  -51.70160 1.000 49.99025  ? 219 LEU F CD2 1 
ATOM   19964 N  N   . PHE F  1 220 ? -66.55414  62.21710  -51.86789 1.000 43.25635  ? 220 PHE F N   1 
ATOM   19965 C  CA  . PHE F  1 220 ? -66.74028  62.75589  -53.20980 1.000 43.16039  ? 220 PHE F CA  1 
ATOM   19966 C  C   . PHE F  1 220 ? -65.46991  63.43350  -53.71109 1.000 38.71750  ? 220 PHE F C   1 
ATOM   19967 O  O   . PHE F  1 220 ? -65.04348  63.20567  -54.84559 1.000 41.18619  ? 220 PHE F O   1 
ATOM   19968 C  CB  . PHE F  1 220 ? -67.94216  63.70308  -53.21038 1.000 41.56427  ? 220 PHE F CB  1 
ATOM   19969 C  CG  . PHE F  1 220 ? -69.24930  62.99849  -53.43490 1.000 47.85883  ? 220 PHE F CG  1 
ATOM   19970 C  CD1 . PHE F  1 220 ? -69.44127  62.20759  -54.55753 1.000 49.62614  ? 220 PHE F CD1 1 
ATOM   19971 C  CD2 . PHE F  1 220 ? -70.28531  63.10085  -52.51105 1.000 49.11232  ? 220 PHE F CD2 1 
ATOM   19972 C  CE1 . PHE F  1 220 ? -70.66358  61.54959  -54.76267 1.000 55.19137  ? 220 PHE F CE1 1 
ATOM   19973 C  CE2 . PHE F  1 220 ? -71.48771  62.44340  -52.70636 1.000 45.60793  ? 220 PHE F CE2 1 
ATOM   19974 C  CZ  . PHE F  1 220 ? -71.68164  61.67330  -53.83246 1.000 49.59072  ? 220 PHE F CZ  1 
ATOM   19975 N  N   . CYS F  1 221 ? -64.83871  64.23907  -52.86733 1.000 37.76683  ? 221 CYS F N   1 
ATOM   19976 C  CA  . CYS F  1 221 ? -63.56816  64.83981  -53.23793 1.000 40.32399  ? 221 CYS F CA  1 
ATOM   19977 C  C   . CYS F  1 221 ? -62.51913  63.78931  -53.58793 1.000 41.60684  ? 221 CYS F C   1 
ATOM   19978 O  O   . CYS F  1 221 ? -61.65738  64.04074  -54.43104 1.000 43.69795  ? 221 CYS F O   1 
ATOM   19979 C  CB  . CYS F  1 221 ? -63.07625  65.72588  -52.11021 1.000 41.58323  ? 221 CYS F CB  1 
ATOM   19980 S  SG  . CYS F  1 221 ? -64.12865  67.15280  -51.86181 1.000 44.38534  ? 221 CYS F SG  1 
ATOM   19981 N  N   . ALA F  1 222 ? -62.55194  62.61671  -52.95426 1.000 40.94704  ? 222 ALA F N   1 
ATOM   19982 C  CA  . ALA F  1 222 ? -61.54265  61.61403  -53.29708 1.000 45.02473  ? 222 ALA F CA  1 
ATOM   19983 C  C   . ALA F  1 222 ? -61.80028  61.03559  -54.68301 1.000 44.44205  ? 222 ALA F C   1 
ATOM   19984 O  O   . ALA F  1 222 ? -60.86040  60.83952  -55.45901 1.000 47.97394  ? 222 ALA F O   1 
ATOM   19985 C  CB  . ALA F  1 222 ? -61.49375  60.50272  -52.24917 1.000 37.48711  ? 222 ALA F CB  1 
ATOM   19986 N  N   . GLU F  1 223 ? -63.06409  60.75563  -55.00884 1.000 45.36406  ? 223 GLU F N   1 
ATOM   19987 C  CA  . GLU F  1 223 ? -63.40435  60.34469  -56.36849 1.000 47.96106  ? 223 GLU F CA  1 
ATOM   19988 C  C   . GLU F  1 223 ? -62.99324  61.41077  -57.36581 1.000 45.77298  ? 223 GLU F C   1 
ATOM   19989 O  O   . GLU F  1 223 ? -62.48989  61.09814  -58.45117 1.000 49.81941  ? 223 GLU F O   1 
ATOM   19990 C  CB  . GLU F  1 223 ? -64.90898  60.05752  -56.47875 1.000 47.09767  ? 223 GLU F CB  1 
ATOM   19991 C  CG  . GLU F  1 223 ? -65.30266  59.18847  -57.69488 1.000 52.38407  ? 223 GLU F CG  1 
ATOM   19992 C  CD  . GLU F  1 223 ? -66.62025  59.60612  -58.38848 1.000 59.17947  ? 223 GLU F CD  1 
ATOM   19993 O  OE1 . GLU F  1 223 ? -67.61196  59.94833  -57.68369 1.000 59.76171  ? 223 GLU F OE1 1 
ATOM   19994 O  OE2 . GLU F  1 223 ? -66.66577  59.56221  -59.64352 1.000 52.20177  ? 223 GLU F OE2 1 
ATOM   19995 N  N   . ALA F  1 224 ? -63.20890  62.67773  -57.01497 1.000 42.43477  ? 224 ALA F N   1 
ATOM   19996 C  CA  . ALA F  1 224 ? -62.80891  63.75216  -57.90571 1.000 43.54126  ? 224 ALA F CA  1 
ATOM   19997 C  C   . ALA F  1 224 ? -61.30423  63.74267  -58.12124 1.000 41.87074  ? 224 ALA F C   1 
ATOM   19998 O  O   . ALA F  1 224 ? -60.84252  63.59550  -59.25454 1.000 46.05453  ? 224 ALA F O   1 
ATOM   19999 C  CB  . ALA F  1 224 ? -63.27316  65.09633  -57.35491 1.000 41.08775  ? 224 ALA F CB  1 
ATOM   20000 N  N   . LEU F  1 225 ? -60.52279  63.86214  -57.03635 1.000 43.12907  ? 225 LEU F N   1 
ATOM   20001 C  CA  . LEU F  1 225 ? -59.08158  64.04841  -57.19117 1.000 45.50817  ? 225 LEU F CA  1 
ATOM   20002 C  C   . LEU F  1 225 ? -58.45741  62.87689  -57.92737 1.000 45.10975  ? 225 LEU F C   1 
ATOM   20003 O  O   . LEU F  1 225 ? -57.51606  63.06666  -58.70673 1.000 47.74333  ? 225 LEU F O   1 
ATOM   20004 C  CB  . LEU F  1 225 ? -58.39153  64.26432  -55.84042 1.000 46.22334  ? 225 LEU F CB  1 
ATOM   20005 C  CG  . LEU F  1 225 ? -58.22953  63.17547  -54.77414 1.000 48.58806  ? 225 LEU F CG  1 
ATOM   20006 C  CD1 . LEU F  1 225 ? -56.81447  62.63598  -54.76814 1.000 45.13625  ? 225 LEU F CD1 1 
ATOM   20007 C  CD2 . LEU F  1 225 ? -58.52267  63.76743  -53.41807 1.000 45.21774  ? 225 LEU F CD2 1 
ATOM   20008 N  N   . TYR F  1 226 ? -58.99703  61.67271  -57.73266 1.000 43.24573  ? 226 TYR F N   1 
ATOM   20009 C  CA  . TYR F  1 226 ? -58.53600  60.52247  -58.50083 1.000 46.65903  ? 226 TYR F CA  1 
ATOM   20010 C  C   . TYR F  1 226 ? -58.88341  60.65650  -59.97747 1.000 46.44475  ? 226 TYR F C   1 
ATOM   20011 O  O   . TYR F  1 226 ? -58.04232  60.37171  -60.83707 1.000 51.31671  ? 226 TYR F O   1 
ATOM   20012 C  CB  . TYR F  1 226 ? -59.12016  59.24119  -57.90751 1.000 50.56721  ? 226 TYR F CB  1 
ATOM   20013 C  CG  . TYR F  1 226 ? -58.42114  58.88304  -56.61606 1.000 53.75377  ? 226 TYR F CG  1 
ATOM   20014 C  CD1 . TYR F  1 226 ? -57.07218  59.18727  -56.43242 1.000 49.77300  ? 226 TYR F CD1 1 
ATOM   20015 C  CD2 . TYR F  1 226 ? -59.10513  58.28307  -55.57582 1.000 43.84112  ? 226 TYR F CD2 1 
ATOM   20016 C  CE1 . TYR F  1 226 ? -56.42279  58.87980  -55.24326 1.000 50.81062  ? 226 TYR F CE1 1 
ATOM   20017 C  CE2 . TYR F  1 226 ? -58.47461  57.98027  -54.38989 1.000 48.33273  ? 226 TYR F CE2 1 
ATOM   20018 C  CZ  . TYR F  1 226 ? -57.13524  58.27393  -54.22380 1.000 51.35868  ? 226 TYR F CZ  1 
ATOM   20019 O  OH  . TYR F  1 226 ? -56.52216  57.95804  -53.03361 1.000 48.21334  ? 226 TYR F OH  1 
ATOM   20020 N  N   . LYS F  1 227 ? -60.10372  61.10026  -60.29771 1.000 44.46488  ? 227 LYS F N   1 
ATOM   20021 C  CA  . LYS F  1 227 ? -60.46498  61.27514  -61.70195 1.000 42.62542  ? 227 LYS F CA  1 
ATOM   20022 C  C   . LYS F  1 227 ? -59.52645  62.25614  -62.39479 1.000 44.95476  ? 227 LYS F C   1 
ATOM   20023 O  O   . LYS F  1 227 ? -59.09175  62.01753  -63.52608 1.000 46.20095  ? 227 LYS F O   1 
ATOM   20024 C  CB  . LYS F  1 227 ? -61.91057  61.75169  -61.82815 1.000 38.37954  ? 227 LYS F CB  1 
ATOM   20025 C  CG  . LYS F  1 227 ? -62.41285  61.79392  -63.24678 1.000 35.70666  ? 227 LYS F CG  1 
ATOM   20026 C  CD  . LYS F  1 227 ? -63.81200  62.36320  -63.35261 1.000 46.15861  ? 227 LYS F CD  1 
ATOM   20027 C  CE  . LYS F  1 227 ? -64.35011  62.24273  -64.77881 1.000 42.92481  ? 227 LYS F CE  1 
ATOM   20028 N  NZ  . LYS F  1 227 ? -64.24836  60.83056  -65.25504 1.000 43.92324  ? 227 LYS F NZ  1 
ATOM   20029 N  N   . ALA F  1 228 ? -59.21041  63.36848  -61.73139 1.000 46.04502  ? 228 ALA F N   1 
ATOM   20030 C  CA  . ALA F  1 228 ? -58.32855  64.36515  -62.32593 1.000 44.13510  ? 228 ALA F CA  1 
ATOM   20031 C  C   . ALA F  1 228 ? -56.90858  63.83667  -62.46414 1.000 44.44952  ? 228 ALA F C   1 
ATOM   20032 O  O   . ALA F  1 228 ? -56.25508  64.06663  -63.48365 1.000 50.68559  ? 228 ALA F O   1 
ATOM   20033 C  CB  . ALA F  1 228 ? -58.34280  65.63920  -61.48417 1.000 47.85852  ? 228 ALA F CB  1 
ATOM   20034 N  N   . GLN F  1 229 ? -56.42482  63.12397  -61.44966 1.000 45.77684  ? 229 GLN F N   1 
ATOM   20035 C  CA  . GLN F  1 229 ? -55.05707  62.61317  -61.46165 1.000 51.74763  ? 229 GLN F CA  1 
ATOM   20036 C  C   . GLN F  1 229 ? -54.81600  61.68053  -62.64155 1.000 49.89198  ? 229 GLN F C   1 
ATOM   20037 O  O   . GLN F  1 229 ? -53.71750  61.65892  -63.21041 1.000 52.89111  ? 229 GLN F O   1 
ATOM   20038 C  CB  . GLN F  1 229 ? -54.78433  61.88313  -60.14479 1.000 57.15580  ? 229 GLN F CB  1 
ATOM   20039 C  CG  . GLN F  1 229 ? -53.38467  61.31453  -59.99043 1.000 50.56016  ? 229 GLN F CG  1 
ATOM   20040 C  CD  . GLN F  1 229 ? -53.11893  60.81815  -58.58316 1.000 52.59469  ? 229 GLN F CD  1 
ATOM   20041 O  OE1 . GLN F  1 229 ? -52.95530  61.60429  -57.64316 1.000 50.50869  ? 229 GLN F OE1 1 
ATOM   20042 N  NE2 . GLN F  1 229 ? -53.08538  59.49824  -58.42719 1.000 58.03239  ? 229 GLN F NE2 1 
ATOM   20043 N  N   . ALA F  1 230 ? -55.82608  60.88561  -63.00629 1.000 48.52813  ? 230 ALA F N   1 
ATOM   20044 C  CA  . ALA F  1 230 ? -55.67533  59.95355  -64.11810 1.000 47.88836  ? 230 ALA F CA  1 
ATOM   20045 C  C   . ALA F  1 230 ? -55.70925  60.68913  -65.45558 1.000 54.12881  ? 230 ALA F C   1 
ATOM   20046 O  O   . ALA F  1 230 ? -54.98917  60.31902  -66.39549 1.000 59.23441  ? 230 ALA F O   1 
ATOM   20047 C  CB  . ALA F  1 230 ? -56.76106  58.87992  -64.03888 1.000 44.14723  ? 230 ALA F CB  1 
ATOM   20048 N  N   . GLU F  1 231 ? -56.52184  61.74617  -65.54476 1.000 48.77224  ? 231 GLU F N   1 
ATOM   20049 C  CA  . GLU F  1 231 ? -56.59738  62.56585  -66.74980 1.000 45.87909  ? 231 GLU F CA  1 
ATOM   20050 C  C   . GLU F  1 231 ? -55.29359  63.30930  -67.00861 1.000 44.60265  ? 231 GLU F C   1 
ATOM   20051 O  O   . GLU F  1 231 ? -54.85831  63.40880  -68.15591 1.000 47.42175  ? 231 GLU F O   1 
ATOM   20052 C  CB  . GLU F  1 231 ? -57.77063  63.55306  -66.60839 1.000 42.28837  ? 231 GLU F CB  1 
ATOM   20053 C  CG  . GLU F  1 231 ? -58.05950  64.44403  -67.82352 1.000 51.06763  ? 231 GLU F CG  1 
ATOM   20054 C  CD  . GLU F  1 231 ? -59.34199  65.28895  -67.67657 1.000 56.28730  ? 231 GLU F CD  1 
ATOM   20055 O  OE1 . GLU F  1 231 ? -60.42490  64.68741  -67.48102 1.000 53.70808  ? 231 GLU F OE1 1 
ATOM   20056 O  OE2 . GLU F  1 231 ? -59.27446  66.54346  -67.76145 1.000 49.03615  ? 231 GLU F OE2 1 
ATOM   20057 N  N   . THR F  1 232 ? -54.66325  63.84134  -65.95771 1.000 46.44766  ? 232 THR F N   1 
ATOM   20058 C  CA  . THR F  1 232 ? -53.50724  64.71984  -66.11625 1.000 44.79280  ? 232 THR F CA  1 
ATOM   20059 C  C   . THR F  1 232 ? -52.18914  63.96550  -66.15214 1.000 49.57091  ? 232 THR F C   1 
ATOM   20060 O  O   . THR F  1 232 ? -51.23202  64.42454  -66.78844 1.000 55.66830  ? 232 THR F O   1 
ATOM   20061 C  CB  . THR F  1 232 ? -53.45781  65.73815  -64.97991 1.000 49.99158  ? 232 THR F CB  1 
ATOM   20062 O  OG1 . THR F  1 232 ? -53.27777  65.04088  -63.73590 1.000 59.02978  ? 232 THR F OG1 1 
ATOM   20063 C  CG2 . THR F  1 232 ? -54.73760  66.57024  -64.92436 1.000 45.21279  ? 232 THR F CG2 1 
ATOM   20064 N  N   . GLY F  1 233 ? -52.11482  62.81951  -65.48940 1.000 51.52716  ? 233 GLY F N   1 
ATOM   20065 C  CA  . GLY F  1 233 ? -50.84156  62.15548  -65.27553 1.000 45.47300  ? 233 GLY F CA  1 
ATOM   20066 C  C   . GLY F  1 233 ? -50.01233  62.76635  -64.17276 1.000 46.10350  ? 233 GLY F C   1 
ATOM   20067 O  O   . GLY F  1 233 ? -48.84580  62.38817  -64.00864 1.000 46.51565  ? 233 GLY F O   1 
ATOM   20068 N  N   . GLU F  1 234 ? -50.57225  63.70505  -63.41872 1.000 46.23144  ? 234 GLU F N   1 
ATOM   20069 C  CA  . GLU F  1 234 ? -49.88059  64.34974  -62.31168 1.000 53.62350  ? 234 GLU F CA  1 
ATOM   20070 C  C   . GLU F  1 234 ? -50.57417  64.01353  -60.99890 1.000 50.20585  ? 234 GLU F C   1 
ATOM   20071 O  O   . GLU F  1 234 ? -51.79529  63.82596  -60.94916 1.000 49.98003  ? 234 GLU F O   1 
ATOM   20072 C  CB  . GLU F  1 234 ? -49.82923  65.87880  -62.48562 1.000 49.04620  ? 234 GLU F CB  1 
ATOM   20073 C  CG  . GLU F  1 234 ? -48.86736  66.33221  -63.56125 1.000 56.27357  ? 234 GLU F CG  1 
ATOM   20074 C  CD  . GLU F  1 234 ? -49.04742  67.79305  -63.95366 1.000 59.53191  ? 234 GLU F CD  1 
ATOM   20075 O  OE1 . GLU F  1 234 ? -49.95874  68.45700  -63.40015 1.000 62.16113  ? 234 GLU F OE1 1 
ATOM   20076 O  OE2 . GLU F  1 234 ? -48.29427  68.26528  -64.83937 1.000 53.23455  ? 234 GLU F OE2 1 
ATOM   20077 N  N   . ILE F  1 235 ? -49.78043  63.92665  -59.93037 1.000 51.89841  ? 235 ILE F N   1 
ATOM   20078 C  CA  . ILE F  1 235 ? -50.35381  63.68869  -58.61116 1.000 52.71928  ? 235 ILE F CA  1 
ATOM   20079 C  C   . ILE F  1 235 ? -51.19451  64.89481  -58.21415 1.000 50.12180  ? 235 ILE F C   1 
ATOM   20080 O  O   . ILE F  1 235 ? -50.76279  66.05192  -58.32744 1.000 45.02305  ? 235 ILE F O   1 
ATOM   20081 C  CB  . ILE F  1 235 ? -49.25511  63.39733  -57.57150 1.000 42.87919  ? 235 ILE F CB  1 
ATOM   20082 C  CG1 . ILE F  1 235 ? -48.64496  62.02239  -57.82757 1.000 49.25191  ? 235 ILE F CG1 1 
ATOM   20083 C  CG2 . ILE F  1 235 ? -49.82468  63.43867  -56.18570 1.000 42.13537  ? 235 ILE F CG2 1 
ATOM   20084 C  CD1 . ILE F  1 235 ? -47.19167  61.84372  -57.34881 1.000 44.73804  ? 235 ILE F CD1 1 
ATOM   20085 N  N   . LYS F  1 236 ? -52.41161  64.62316  -57.76369 1.000 50.06987  ? 236 LYS F N   1 
ATOM   20086 C  CA  . LYS F  1 236 ? -53.31106  65.65802  -57.29606 1.000 49.32961  ? 236 LYS F CA  1 
ATOM   20087 C  C   . LYS F  1 236 ? -53.63547  65.41831  -55.82495 1.000 44.94171  ? 236 LYS F C   1 
ATOM   20088 O  O   . LYS F  1 236 ? -53.58794  64.28589  -55.33935 1.000 41.46641  ? 236 LYS F O   1 
ATOM   20089 C  CB  . LYS F  1 236 ? -54.58810  65.68273  -58.14197 1.000 47.00123  ? 236 LYS F CB  1 
ATOM   20090 C  CG  . LYS F  1 236 ? -54.36179  65.85781  -59.63748 1.000 49.92755  ? 236 LYS F CG  1 
ATOM   20091 C  CD  . LYS F  1 236 ? -53.78782  67.22872  -59.96914 1.000 49.21040  ? 236 LYS F CD  1 
ATOM   20092 C  CE  . LYS F  1 236 ? -53.39043  67.32596  -61.43494 1.000 46.50644  ? 236 LYS F CE  1 
ATOM   20093 N  NZ  . LYS F  1 236 ? -53.08291  68.74150  -61.80939 1.000 54.98291  ? 236 LYS F NZ  1 
ATOM   20094 N  N   . GLY F  1 237 ? -53.92390  66.50049  -55.11217 1.000 46.50436  ? 237 GLY F N   1 
ATOM   20095 C  CA  . GLY F  1 237 ? -54.43883  66.39904  -53.75590 1.000 46.52781  ? 237 GLY F CA  1 
ATOM   20096 C  C   . GLY F  1 237 ? -55.47742  67.46557  -53.49242 1.000 43.87090  ? 237 GLY F C   1 
ATOM   20097 O  O   . GLY F  1 237 ? -55.49501  68.51049  -54.14938 1.000 44.20758  ? 237 GLY F O   1 
ATOM   20098 N  N   . HIS F  1 238 ? -56.36124  67.19381  -52.53254 1.000 48.60306  ? 238 HIS F N   1 
ATOM   20099 C  CA  . HIS F  1 238 ? -57.36513  68.15310  -52.07320 1.000 41.13599  ? 238 HIS F CA  1 
ATOM   20100 C  C   . HIS F  1 238 ? -57.34172  68.18764  -50.55575 1.000 36.56528  ? 238 HIS F C   1 
ATOM   20101 O  O   . HIS F  1 238 ? -57.56552  67.15746  -49.91875 1.000 40.60320  ? 238 HIS F O   1 
ATOM   20102 C  CB  . HIS F  1 238 ? -58.76952  67.78799  -52.57294 1.000 47.41458  ? 238 HIS F CB  1 
ATOM   20103 C  CG  . HIS F  1 238 ? -59.85921  68.54630  -51.87747 1.000 46.73276  ? 238 HIS F CG  1 
ATOM   20104 N  ND1 . HIS F  1 238 ? -60.14952  69.86135  -52.16020 1.000 47.44891  ? 238 HIS F ND1 1 
ATOM   20105 C  CD2 . HIS F  1 238 ? -60.67548  68.19343  -50.86200 1.000 38.21734  ? 238 HIS F CD2 1 
ATOM   20106 C  CE1 . HIS F  1 238 ? -61.11299  70.27774  -51.36173 1.000 43.47117  ? 238 HIS F CE1 1 
ATOM   20107 N  NE2 . HIS F  1 238 ? -61.45002  69.28308  -50.56509 1.000 41.95719  ? 238 HIS F NE2 1 
ATOM   20108 N  N   . TYR F  1 239 ? -57.08864  69.36384  -49.97386 1.000 38.36694  ? 239 TYR F N   1 
ATOM   20109 C  CA  . TYR F  1 239 ? -56.95421  69.45995  -48.51853 1.000 36.04074  ? 239 TYR F CA  1 
ATOM   20110 C  C   . TYR F  1 239 ? -58.28454  69.16823  -47.84845 1.000 42.81082  ? 239 TYR F C   1 
ATOM   20111 O  O   . TYR F  1 239 ? -59.27671  69.87645  -48.06819 1.000 43.34392  ? 239 TYR F O   1 
ATOM   20112 C  CB  . TYR F  1 239 ? -56.48564  70.83521  -48.06649 1.000 41.76922  ? 239 TYR F CB  1 
ATOM   20113 C  CG  . TYR F  1 239 ? -55.24311  71.41600  -48.69510 1.000 44.66229  ? 239 TYR F CG  1 
ATOM   20114 C  CD1 . TYR F  1 239 ? -54.38862  70.65635  -49.49746 1.000 43.69332  ? 239 TYR F CD1 1 
ATOM   20115 C  CD2 . TYR F  1 239 ? -54.93777  72.75078  -48.48710 1.000 41.48678  ? 239 TYR F CD2 1 
ATOM   20116 C  CE1 . TYR F  1 239 ? -53.26622  71.23011  -50.06837 1.000 49.87734  ? 239 TYR F CE1 1 
ATOM   20117 C  CE2 . TYR F  1 239 ? -53.84479  73.32943  -49.05104 1.000 44.56059  ? 239 TYR F CE2 1 
ATOM   20118 C  CZ  . TYR F  1 239 ? -53.00477  72.57892  -49.82865 1.000 53.03316  ? 239 TYR F CZ  1 
ATOM   20119 O  OH  . TYR F  1 239 ? -51.90979  73.20996  -50.35956 1.000 55.31064  ? 239 TYR F OH  1 
ATOM   20120 N  N   . LEU F  1 240 ? -58.29638  68.16124  -46.99462 1.000 39.85073  ? 240 LEU F N   1 
ATOM   20121 C  CA  . LEU F  1 240 ? -59.50321  67.73500  -46.31818 1.000 37.54359  ? 240 LEU F CA  1 
ATOM   20122 C  C   . LEU F  1 240 ? -59.43021  68.22509  -44.88466 1.000 41.99382  ? 240 LEU F C   1 
ATOM   20123 O  O   . LEU F  1 240 ? -58.48069  67.88982  -44.16658 1.000 43.70548  ? 240 LEU F O   1 
ATOM   20124 C  CB  . LEU F  1 240 ? -59.61651  66.22229  -46.38347 1.000 37.50613  ? 240 LEU F CB  1 
ATOM   20125 C  CG  . LEU F  1 240 ? -59.99129  65.75173  -47.78292 1.000 42.47815  ? 240 LEU F CG  1 
ATOM   20126 C  CD1 . LEU F  1 240 ? -60.05239  64.24593  -47.77780 1.000 45.87265  ? 240 LEU F CD1 1 
ATOM   20127 C  CD2 . LEU F  1 240 ? -61.31614  66.33563  -48.20594 1.000 38.73925  ? 240 LEU F CD2 1 
ATOM   20128 N  N   . ASN F  1 241 ? -60.40545  69.03621  -44.47751 1.000 38.98699  ? 241 ASN F N   1 
ATOM   20129 C  CA  . ASN F  1 241 ? -60.35093  69.65028  -43.15787 1.000 37.79585  ? 241 ASN F CA  1 
ATOM   20130 C  C   . ASN F  1 241 ? -60.70156  68.62367  -42.10080 1.000 39.04875  ? 241 ASN F C   1 
ATOM   20131 O  O   . ASN F  1 241 ? -61.79561  68.05292  -42.12325 1.000 41.66972  ? 241 ASN F O   1 
ATOM   20132 C  CB  . ASN F  1 241 ? -61.28098  70.85001  -43.05540 1.000 38.42231  ? 241 ASN F CB  1 
ATOM   20133 C  CG  . ASN F  1 241 ? -60.68641  71.95154  -42.23733 1.000 39.04269  ? 241 ASN F CG  1 
ATOM   20134 O  OD1 . ASN F  1 241 ? -59.87196  71.69839  -41.35568 1.000 40.97016  ? 241 ASN F OD1 1 
ATOM   20135 N  ND2 . ASN F  1 241 ? -61.04513  73.19396  -42.55212 1.000 43.71393  ? 241 ASN F ND2 1 
ATOM   20136 N  N   . ALA F  1 242 ? -59.76181  68.40174  -41.18752 1.000 38.35363  ? 242 ALA F N   1 
ATOM   20137 C  CA  . ALA F  1 242 ? -59.91906  67.58701  -40.00107 1.000 32.78777  ? 242 ALA F CA  1 
ATOM   20138 C  C   . ALA F  1 242 ? -60.30633  68.40647  -38.78223 1.000 35.08149  ? 242 ALA F C   1 
ATOM   20139 O  O   . ALA F  1 242 ? -60.53677  67.82083  -37.72098 1.000 38.28579  ? 242 ALA F O   1 
ATOM   20140 C  CB  . ALA F  1 242 ? -58.61210  66.82636  -39.72098 1.000 28.74634  ? 242 ALA F CB  1 
ATOM   20141 N  N   . THR F  1 243 ? -60.36736  69.74012  -38.89888 1.000 37.93667  ? 243 THR F N   1 
ATOM   20142 C  CA  . THR F  1 243 ? -60.75368  70.58748  -37.77151 1.000 38.28721  ? 243 THR F CA  1 
ATOM   20143 C  C   . THR F  1 243 ? -62.14037  70.18660  -37.28123 1.000 40.54970  ? 243 THR F C   1 
ATOM   20144 O  O   . THR F  1 243 ? -63.01765  69.83816  -38.08642 1.000 41.19523  ? 243 THR F O   1 
ATOM   20145 C  CB  . THR F  1 243 ? -60.75012  72.06146  -38.16746 1.000 39.58758  ? 243 THR F CB  1 
ATOM   20146 O  OG1 . THR F  1 243 ? -59.58923  72.33729  -38.95123 1.000 38.68094  ? 243 THR F OG1 1 
ATOM   20147 C  CG2 . THR F  1 243 ? -60.67368  72.93830  -36.92719 1.000 42.08526  ? 243 THR F CG2 1 
ATOM   20148 N  N   . ALA F  1 244 ? -62.33942  70.24990  -35.95854 1.000 34.43319  ? 244 ALA F N   1 
ATOM   20149 C  CA  . ALA F  1 244 ? -63.48173  69.60704  -35.31100 1.000 32.53466  ? 244 ALA F CA  1 
ATOM   20150 C  C   . ALA F  1 244 ? -63.57781  70.06421  -33.85605 1.000 41.16378  ? 244 ALA F C   1 
ATOM   20151 O  O   . ALA F  1 244 ? -62.62399  70.61464  -33.29380 1.000 42.96164  ? 244 ALA F O   1 
ATOM   20152 C  CB  . ALA F  1 244 ? -63.36968  68.08914  -35.39514 1.000 29.69355  ? 244 ALA F CB  1 
ATOM   20153 N  N   . GLY F  1 245 ? -64.74479  69.80634  -33.23865 1.000 38.85637  ? 245 GLY F N   1 
ATOM   20154 C  CA  . GLY F  1 245 ? -64.99714  70.19064  -31.84939 1.000 35.95819  ? 245 GLY F CA  1 
ATOM   20155 C  C   . GLY F  1 245 ? -64.20491  69.41987  -30.81194 1.000 33.67186  ? 245 GLY F C   1 
ATOM   20156 O  O   . GLY F  1 245 ? -63.97443  69.92609  -29.70902 1.000 34.76775  ? 245 GLY F O   1 
ATOM   20157 N  N   . THR F  1 246 ? -63.79533  68.19793  -31.11828 1.000 36.29099  ? 246 THR F N   1 
ATOM   20158 C  CA  . THR F  1 246 ? -63.13012  67.36844  -30.12899 1.000 34.64431  ? 246 THR F CA  1 
ATOM   20159 C  C   . THR F  1 246 ? -62.00089  66.62881  -30.80550 1.000 32.87790  ? 246 THR F C   1 
ATOM   20160 O  O   . THR F  1 246 ? -62.04436  66.39470  -32.01608 1.000 34.58824  ? 246 THR F O   1 
ATOM   20161 C  CB  . THR F  1 246 ? -64.07261  66.34589  -29.50312 1.000 35.97963  ? 246 THR F CB  1 
ATOM   20162 O  OG1 . THR F  1 246 ? -64.52625  65.47145  -30.54219 1.000 40.28986  ? 246 THR F OG1 1 
ATOM   20163 C  CG2 . THR F  1 246 ? -65.26929  67.00592  -28.84581 1.000 35.83369  ? 246 THR F CG2 1 
ATOM   20164 N  N   . CYS F  1 247 ? -60.99826  66.23698  -30.01536 1.000 36.54544  ? 247 CYS F N   1 
ATOM   20165 C  CA  . CYS F  1 247 ? -59.90008  65.48047  -30.60600 1.000 35.56181  ? 247 CYS F CA  1 
ATOM   20166 C  C   . CYS F  1 247 ? -60.44801  64.17369  -31.18451 1.000 34.46141  ? 247 CYS F C   1 
ATOM   20167 O  O   . CYS F  1 247 ? -60.09003  63.77351  -32.29572 1.000 40.77352  ? 247 CYS F O   1 
ATOM   20168 C  CB  . CYS F  1 247 ? -58.82628  65.22597  -29.54978 1.000 37.70534  ? 247 CYS F CB  1 
ATOM   20169 S  SG  . CYS F  1 247 ? -57.89688  66.64097  -28.88812 1.000 62.19758  ? 247 CYS F SG  1 
ATOM   20170 N  N   . GLU F  1 248 ? -61.41391  63.56310  -30.49208 1.000 32.94677  ? 248 GLU F N   1 
ATOM   20171 C  CA  . GLU F  1 248 ? -62.07038  62.35613  -30.99748 1.000 39.42143  ? 248 GLU F CA  1 
ATOM   20172 C  C   . GLU F  1 248 ? -62.60213  62.56623  -32.41066 1.000 36.70260  ? 248 GLU F C   1 
ATOM   20173 O  O   . GLU F  1 248 ? -62.33138  61.76171  -33.31490 1.000 40.26246  ? 248 GLU F O   1 
ATOM   20174 C  CB  . GLU F  1 248 ? -63.19360  61.94151  -30.03804 1.000 30.70990  ? 248 GLU F CB  1 
ATOM   20175 C  CG  . GLU F  1 248 ? -62.66218  61.62322  -28.65188 1.000 34.72870  ? 248 GLU F CG  1 
ATOM   20176 C  CD  . GLU F  1 248 ? -62.85987  62.74184  -27.60671 1.000 45.44059  ? 248 GLU F CD  1 
ATOM   20177 O  OE1 . GLU F  1 248 ? -62.82354  63.93599  -27.97441 1.000 42.51625  ? 248 GLU F OE1 1 
ATOM   20178 O  OE2 . GLU F  1 248 ? -63.01132  62.42648  -26.39902 1.000 48.12663  ? 248 GLU F OE2 1 
ATOM   20179 N  N   . ASP F  1 249 ? -63.31205  63.67294  -32.62638 1.000 31.27255  ? 249 ASP F N   1 
ATOM   20180 C  CA  . ASP F  1 249 ? -63.85817  63.95612  -33.95008 1.000 36.60206  ? 249 ASP F CA  1 
ATOM   20181 C  C   . ASP F  1 249 ? -62.75750  64.25451  -34.95213 1.000 36.57718  ? 249 ASP F C   1 
ATOM   20182 O  O   . ASP F  1 249 ? -62.81578  63.78946  -36.09620 1.000 44.90461  ? 249 ASP F O   1 
ATOM   20183 C  CB  . ASP F  1 249 ? -64.84602  65.12046  -33.86910 1.000 40.98480  ? 249 ASP F CB  1 
ATOM   20184 C  CG  . ASP F  1 249 ? -66.22476  64.69023  -33.40950 1.000 47.04983  ? 249 ASP F CG  1 
ATOM   20185 O  OD1 . ASP F  1 249 ? -66.34740  63.89947  -32.43214 1.000 40.65491  ? 249 ASP F OD1 1 
ATOM   20186 O  OD2 . ASP F  1 249 ? -67.19137  65.15880  -34.04585 1.000 52.51134  ? 249 ASP F OD2 1 
ATOM   20187 N  N   . MET F  1 250 ? -61.75010  65.02261  -34.53837 1.000 33.43431  ? 250 MET F N   1 
ATOM   20188 C  CA  . MET F  1 250 ? -60.60038  65.28368  -35.39502 1.000 33.41494  ? 250 MET F CA  1 
ATOM   20189 C  C   . MET F  1 250 ? -59.94569  63.99292  -35.87661 1.000 38.20545  ? 250 MET F C   1 
ATOM   20190 O  O   . MET F  1 250 ? -59.68048  63.83330  -37.07425 1.000 42.79967  ? 250 MET F O   1 
ATOM   20191 C  CB  . MET F  1 250 ? -59.60330  66.14617  -34.63043 1.000 31.80671  ? 250 MET F CB  1 
ATOM   20192 C  CG  . MET F  1 250 ? -58.57432  66.79663  -35.47492 1.000 33.27627  ? 250 MET F CG  1 
ATOM   20193 S  SD  . MET F  1 250 ? -57.21143  67.41277  -34.47526 1.000 40.30223  ? 250 MET F SD  1 
ATOM   20194 C  CE  . MET F  1 250 ? -56.47506  65.87425  -33.92622 1.000 34.10620  ? 250 MET F CE  1 
ATOM   20195 N  N   . MET F  1 251 ? -59.68160  63.05652  -34.96513 1.000 34.91928  ? 251 MET F N   1 
ATOM   20196 C  CA  . MET F  1 251 ? -59.02319  61.81854  -35.36362 1.000 35.37706  ? 251 MET F CA  1 
ATOM   20197 C  C   . MET F  1 251 ? -59.89210  61.01623  -36.32282 1.000 38.61602  ? 251 MET F C   1 
ATOM   20198 O  O   . MET F  1 251 ? -59.38232  60.41807  -37.28426 1.000 35.26430  ? 251 MET F O   1 
ATOM   20199 C  CB  . MET F  1 251 ? -58.66385  61.00620  -34.12496 1.000 32.54889  ? 251 MET F CB  1 
ATOM   20200 C  CG  . MET F  1 251 ? -57.58629  61.68608  -33.31082 1.000 43.14175  ? 251 MET F CG  1 
ATOM   20201 S  SD  . MET F  1 251 ? -56.12216  61.93173  -34.35472 1.000 53.46484  ? 251 MET F SD  1 
ATOM   20202 C  CE  . MET F  1 251 ? -55.02236  60.68807  -33.67733 1.000 34.69101  ? 251 MET F CE  1 
ATOM   20203 N  N   . LYS F  1 252 ? -61.21005  61.00444  -36.08784 1.000 31.68443  ? 252 LYS F N   1 
ATOM   20204 C  CA  . LYS F  1 252 ? -62.09246  60.27998  -36.98575 1.000 38.72304  ? 252 LYS F CA  1 
ATOM   20205 C  C   . LYS F  1 252 ? -61.93997  60.77564  -38.41307 1.000 40.10529  ? 252 LYS F C   1 
ATOM   20206 O  O   . LYS F  1 252 ? -61.94366  59.96952  -39.35268 1.000 40.30285  ? 252 LYS F O   1 
ATOM   20207 C  CB  . LYS F  1 252 ? -63.54415  60.41257  -36.51513 1.000 42.64594  ? 252 LYS F CB  1 
ATOM   20208 C  CG  . LYS F  1 252 ? -63.92656  59.41412  -35.44468 1.000 48.74221  ? 252 LYS F CG  1 
ATOM   20209 C  CD  . LYS F  1 252 ? -65.21972  59.81639  -34.79286 1.000 43.32885  ? 252 LYS F CD  1 
ATOM   20210 C  CE  . LYS F  1 252 ? -66.40592  59.32059  -35.58533 1.000 58.51459  ? 252 LYS F CE  1 
ATOM   20211 N  NZ  . LYS F  1 252 ? -66.58927  57.84797  -35.43375 1.000 64.16932  ? 252 LYS F NZ  1 
ATOM   20212 N  N   . ARG F  1 253 ? -61.74486  62.08228  -38.59217 1.000 34.52932  ? 253 ARG F N   1 
ATOM   20213 C  CA  . ARG F  1 253 ? -61.60885  62.60933  -39.93730 1.000 38.81445  ? 253 ARG F CA  1 
ATOM   20214 C  C   . ARG F  1 253 ? -60.24822  62.28842  -40.55872 1.000 37.08277  ? 253 ARG F C   1 
ATOM   20215 O  O   . ARG F  1 253 ? -60.19260  61.99278  -41.75784 1.000 37.38648  ? 253 ARG F O   1 
ATOM   20216 C  CB  . ARG F  1 253 ? -61.90585  64.11315  -39.91650 1.000 41.14964  ? 253 ARG F CB  1 
ATOM   20217 C  CG  . ARG F  1 253 ? -63.38855  64.33845  -39.67787 1.000 41.15015  ? 253 ARG F CG  1 
ATOM   20218 C  CD  . ARG F  1 253 ? -63.69600  65.72809  -39.21177 1.000 41.23137  ? 253 ARG F CD  1 
ATOM   20219 N  NE  . ARG F  1 253 ? -64.91314  65.71611  -38.40481 1.000 43.35599  ? 253 ARG F NE  1 
ATOM   20220 C  CZ  . ARG F  1 253 ? -65.69114  66.76828  -38.20222 1.000 40.13609  ? 253 ARG F CZ  1 
ATOM   20221 N  NH1 . ARG F  1 253 ? -65.42786  67.93824  -38.76358 1.000 35.83248  ? 253 ARG F NH1 1 
ATOM   20222 N  NH2 . ARG F  1 253 ? -66.73887  66.64606  -37.39639 1.000 35.91858  ? 253 ARG F NH2 1 
ATOM   20223 N  N   . ALA F  1 254 ? -59.15665  62.27698  -39.77392 1.000 40.35990  ? 254 ALA F N   1 
ATOM   20224 C  CA  . ALA F  1 254 ? -57.85244  61.87404  -40.32130 1.000 38.49994  ? 254 ALA F CA  1 
ATOM   20225 C  C   . ALA F  1 254 ? -57.80359  60.38050  -40.65443 1.000 36.02000  ? 254 ALA F C   1 
ATOM   20226 O  O   . ALA F  1 254 ? -57.09609  59.97910  -41.58651 1.000 33.80385  ? 254 ALA F O   1 
ATOM   20227 C  CB  . ALA F  1 254 ? -56.72990  62.23205  -39.35008 1.000 29.40845  ? 254 ALA F CB  1 
ATOM   20228 N  N   . VAL F  1 255 ? -58.54699  59.55062  -39.91668 1.000 36.85897  ? 255 VAL F N   1 
ATOM   20229 C  CA  . VAL F  1 255 ? -58.52953  58.10244  -40.13869 1.000 38.17708  ? 255 VAL F CA  1 
ATOM   20230 C  C   . VAL F  1 255 ? -59.24113  57.74827  -41.44274 1.000 40.30753  ? 255 VAL F C   1 
ATOM   20231 O  O   . VAL F  1 255 ? -58.79982  56.84931  -42.17849 1.000 42.06891  ? 255 VAL F O   1 
ATOM   20232 C  CB  . VAL F  1 255 ? -59.13170  57.36986  -38.91475 1.000 39.30192  ? 255 VAL F CB  1 
ATOM   20233 C  CG1 . VAL F  1 255 ? -59.74070  55.99758  -39.27126 1.000 28.64757  ? 255 VAL F CG1 1 
ATOM   20234 C  CG2 . VAL F  1 255 ? -58.07925  57.23411  -37.80149 1.000 26.80110  ? 255 VAL F CG2 1 
ATOM   20235 N  N   . PHE F  1 256 ? -60.32910  58.46015  -41.77364 1.000 41.40089  ? 256 PHE F N   1 
ATOM   20236 C  CA  . PHE F  1 256 ? -60.98965  58.19845  -43.04862 1.000 40.08473  ? 256 PHE F CA  1 
ATOM   20237 C  C   . PHE F  1 256 ? -60.09645  58.59668  -44.19764 1.000 39.50979  ? 256 PHE F C   1 
ATOM   20238 O  O   . PHE F  1 256 ? -60.04653  57.90627  -45.22324 1.000 43.59776  ? 256 PHE F O   1 
ATOM   20239 C  CB  . PHE F  1 256 ? -62.31968  58.94318  -43.16960 1.000 35.64521  ? 256 PHE F CB  1 
ATOM   20240 C  CG  . PHE F  1 256 ? -63.19020  58.41029  -44.25614 1.000 30.11010  ? 256 PHE F CG  1 
ATOM   20241 C  CD1 . PHE F  1 256 ? -63.17914  57.06141  -44.54986 1.000 36.24725  ? 256 PHE F CD1 1 
ATOM   20242 C  CD2 . PHE F  1 256 ? -64.01456  59.23948  -44.98254 1.000 36.03937  ? 256 PHE F CD2 1 
ATOM   20243 C  CE1 . PHE F  1 256 ? -63.97828  56.54023  -45.55218 1.000 40.89755  ? 256 PHE F CE1 1 
ATOM   20244 C  CE2 . PHE F  1 256 ? -64.82585  58.72374  -45.99837 1.000 43.29050  ? 256 PHE F CE2 1 
ATOM   20245 C  CZ  . PHE F  1 256 ? -64.80586  57.37192  -46.28411 1.000 37.51805  ? 256 PHE F CZ  1 
ATOM   20246 N  N   . ALA F  1 257 ? -59.40824  59.73149  -44.05243 1.000 39.12173  ? 257 ALA F N   1 
ATOM   20247 C  CA  . ALA F  1 257 ? -58.46007  60.16312  -45.07472 1.000 37.97777  ? 257 ALA F CA  1 
ATOM   20248 C  C   . ALA F  1 257 ? -57.37668  59.11393  -45.28393 1.000 38.35347  ? 257 ALA F C   1 
ATOM   20249 O  O   . ALA F  1 257 ? -57.04097  58.77157  -46.42219 1.000 39.70508  ? 257 ALA F O   1 
ATOM   20250 C  CB  . ALA F  1 257 ? -57.85099  61.50341  -44.69067 1.000 33.69990  ? 257 ALA F CB  1 
ATOM   20251 N  N   . ARG F  1 258 ? -56.84540  58.56915  -44.19519 1.000 36.73537  ? 258 ARG F N   1 
ATOM   20252 C  CA  . ARG F  1 258 ? -55.85133  57.51987  -44.32267 1.000 42.95657  ? 258 ARG F CA  1 
ATOM   20253 C  C   . ARG F  1 258 ? -56.42885  56.34096  -45.10325 1.000 43.36437  ? 258 ARG F C   1 
ATOM   20254 O  O   . ARG F  1 258 ? -55.79056  55.81806  -46.03029 1.000 43.75784  ? 258 ARG F O   1 
ATOM   20255 C  CB  . ARG F  1 258 ? -55.36012  57.13612  -42.91414 1.000 40.80423  ? 258 ARG F CB  1 
ATOM   20256 C  CG  . ARG F  1 258 ? -54.80713  55.73172  -42.72189 1.000 40.57076  ? 258 ARG F CG  1 
ATOM   20257 C  CD  . ARG F  1 258 ? -53.37407  55.69008  -43.17349 1.000 42.73890  ? 258 ARG F CD  1 
ATOM   20258 N  NE  . ARG F  1 258 ? -52.56451  54.68249  -42.49129 1.000 42.15383  ? 258 ARG F NE  1 
ATOM   20259 C  CZ  . ARG F  1 258 ? -52.03981  53.61630  -43.08139 1.000 44.23776  ? 258 ARG F CZ  1 
ATOM   20260 N  NH1 . ARG F  1 258 ? -52.40090  53.25405  -44.30415 1.000 42.54812  ? 258 ARG F NH1 1 
ATOM   20261 N  NH2 . ARG F  1 258 ? -51.14694  52.88542  -42.42157 1.000 41.23291  ? 258 ARG F NH2 1 
ATOM   20262 N  N   . GLU F  1 259 ? -57.66929  55.97313  -44.79314 1.000 39.61824  ? 259 GLU F N   1 
ATOM   20263 C  CA  . GLU F  1 259 ? -58.33457  54.87584  -45.48339 1.000 37.83733  ? 259 GLU F CA  1 
ATOM   20264 C  C   . GLU F  1 259 ? -58.50576  55.16691  -46.96388 1.000 36.39803  ? 259 GLU F C   1 
ATOM   20265 O  O   . GLU F  1 259 ? -58.33283  54.27125  -47.79952 1.000 42.64858  ? 259 GLU F O   1 
ATOM   20266 C  CB  . GLU F  1 259 ? -59.68270  54.63304  -44.82250 1.000 39.75920  ? 259 GLU F CB  1 
ATOM   20267 C  CG  . GLU F  1 259 ? -60.43480  53.44072  -45.31814 1.000 44.13916  ? 259 GLU F CG  1 
ATOM   20268 C  CD  . GLU F  1 259 ? -61.69055  53.25196  -44.50859 1.000 49.09318  ? 259 GLU F CD  1 
ATOM   20269 O  OE1 . GLU F  1 259 ? -61.60503  53.44145  -43.27530 1.000 53.08054  ? 259 GLU F OE1 1 
ATOM   20270 O  OE2 . GLU F  1 259 ? -62.74527  52.93151  -45.09288 1.000 42.24309  ? 259 GLU F OE2 1 
ATOM   20271 N  N   . LEU F  1 260 ? -58.84580  56.41560  -47.30081 1.000 36.75430  ? 260 LEU F N   1 
ATOM   20272 C  CA  . LEU F  1 260 ? -59.02227  56.84426  -48.68562 1.000 37.73358  ? 260 LEU F CA  1 
ATOM   20273 C  C   . LEU F  1 260 ? -57.71576  56.81276  -49.47487 1.000 41.40062  ? 260 LEU F C   1 
ATOM   20274 O  O   . LEU F  1 260 ? -57.72686  56.57802  -50.69313 1.000 41.57350  ? 260 LEU F O   1 
ATOM   20275 C  CB  . LEU F  1 260 ? -59.62221  58.25546  -48.70067 1.000 36.39252  ? 260 LEU F CB  1 
ATOM   20276 C  CG  . LEU F  1 260 ? -61.10091  58.28154  -48.27008 1.000 38.87699  ? 260 LEU F CG  1 
ATOM   20277 C  CD1 . LEU F  1 260 ? -61.71566  59.68387  -48.25907 1.000 32.14835  ? 260 LEU F CD1 1 
ATOM   20278 C  CD2 . LEU F  1 260 ? -61.93608  57.33501  -49.14027 1.000 34.50031  ? 260 LEU F CD2 1 
ATOM   20279 N  N   . GLY F  1 261 ? -56.58945  57.03511  -48.80967 1.000 43.75050  ? 261 GLY F N   1 
ATOM   20280 C  CA  . GLY F  1 261 ? -55.29514  57.05914  -49.46853 1.000 42.78077  ? 261 GLY F CA  1 
ATOM   20281 C  C   . GLY F  1 261 ? -54.87421  58.42720  -49.93188 1.000 41.62624  ? 261 GLY F C   1 
ATOM   20282 O  O   . GLY F  1 261 ? -53.87865  58.53679  -50.64906 1.000 44.80486  ? 261 GLY F O   1 
ATOM   20283 N  N   . VAL F  1 262 ? -55.57563  59.46901  -49.50792 1.000 40.05150  ? 262 VAL F N   1 
ATOM   20284 C  CA  . VAL F  1 262 ? -55.38603  60.83549  -49.96466 1.000 40.49925  ? 262 VAL F CA  1 
ATOM   20285 C  C   . VAL F  1 262 ? -54.07498  61.42256  -49.42731 1.000 44.13551  ? 262 VAL F C   1 
ATOM   20286 O  O   . VAL F  1 262 ? -53.60033  61.03303  -48.34546 1.000 39.82710  ? 262 VAL F O   1 
ATOM   20287 C  CB  . VAL F  1 262 ? -56.64097  61.63291  -49.58933 1.000 38.70428  ? 262 VAL F CB  1 
ATOM   20288 C  CG1 . VAL F  1 262 ? -56.38925  63.14358  -49.37453 1.000 50.89525  ? 262 VAL F CG1 1 
ATOM   20289 C  CG2 . VAL F  1 262 ? -57.68862  61.37383  -50.64934 1.000 35.40664  ? 262 VAL F CG2 1 
ATOM   20290 N  N   . PRO F  1 263 ? -53.41667  62.33910  -50.18380 1.000 41.30426  ? 263 PRO F N   1 
ATOM   20291 C  CA  . PRO F  1 263 ? -52.07027  62.79767  -49.81434 1.000 39.92011  ? 263 PRO F CA  1 
ATOM   20292 C  C   . PRO F  1 263 ? -52.01264  63.85878  -48.72951 1.000 43.76943  ? 263 PRO F C   1 
ATOM   20293 O  O   . PRO F  1 263 ? -50.97856  63.98436  -48.05757 1.000 40.88261  ? 263 PRO F O   1 
ATOM   20294 C  CB  . PRO F  1 263 ? -51.54871  63.36355  -51.13463 1.000 43.84128  ? 263 PRO F CB  1 
ATOM   20295 C  CG  . PRO F  1 263 ? -52.78241  63.88064  -51.77235 1.000 45.94830  ? 263 PRO F CG  1 
ATOM   20296 C  CD  . PRO F  1 263 ? -53.73252  62.73494  -51.55796 1.000 36.91294  ? 263 PRO F CD  1 
ATOM   20297 N  N   . ILE F  1 264 ? -53.06890  64.65270  -48.54269 1.000 45.07281  ? 264 ILE F N   1 
ATOM   20298 C  CA  . ILE F  1 264 ? -52.96005  65.83551  -47.69127 1.000 40.82346  ? 264 ILE F CA  1 
ATOM   20299 C  C   . ILE F  1 264 ? -54.26252  66.07876  -46.93506 1.000 43.16171  ? 264 ILE F C   1 
ATOM   20300 O  O   . ILE F  1 264 ? -55.35178  65.99980  -47.51416 1.000 44.28576  ? 264 ILE F O   1 
ATOM   20301 C  CB  . ILE F  1 264 ? -52.57269  67.06807  -48.52818 1.000 38.81155  ? 264 ILE F CB  1 
ATOM   20302 C  CG1 . ILE F  1 264 ? -52.44312  68.30775  -47.64524 1.000 39.50829  ? 264 ILE F CG1 1 
ATOM   20303 C  CG2 . ILE F  1 264 ? -53.58437  67.28478  -49.66501 1.000 46.12100  ? 264 ILE F CG2 1 
ATOM   20304 C  CD1 . ILE F  1 264 ? -51.31175  69.17923  -48.04155 1.000 34.40475  ? 264 ILE F CD1 1 
ATOM   20305 N  N   . VAL F  1 265 ? -54.14955  66.37716  -45.63835 1.000 39.22378  ? 265 VAL F N   1 
ATOM   20306 C  CA  . VAL F  1 265 ? -55.25574  66.88784  -44.83323 1.000 43.45964  ? 265 VAL F CA  1 
ATOM   20307 C  C   . VAL F  1 265 ? -54.82988  68.22758  -44.25132 1.000 43.48102  ? 265 VAL F C   1 
ATOM   20308 O  O   . VAL F  1 265 ? -53.66989  68.62705  -44.34622 1.000 38.47727  ? 265 VAL F O   1 
ATOM   20309 C  CB  . VAL F  1 265 ? -55.70302  65.93139  -43.70746 1.000 40.98202  ? 265 VAL F CB  1 
ATOM   20310 C  CG1 . VAL F  1 265 ? -56.15734  64.58846  -44.27750 1.000 40.89268  ? 265 VAL F CG1 1 
ATOM   20311 C  CG2 . VAL F  1 265 ? -54.62919  65.79573  -42.65365 1.000 38.54923  ? 265 VAL F CG2 1 
ATOM   20312 N  N   . MET F  1 266 ? -55.79289  68.92113  -43.63724 1.000 39.62431  ? 266 MET F N   1 
ATOM   20313 C  CA  . MET F  1 266 ? -55.58252  70.27998  -43.16591 1.000 38.63307  ? 266 MET F CA  1 
ATOM   20314 C  C   . MET F  1 266 ? -56.19806  70.47880  -41.79278 1.000 41.88236  ? 266 MET F C   1 
ATOM   20315 O  O   . MET F  1 266 ? -57.10391  69.74820  -41.38326 1.000 39.59693  ? 266 MET F O   1 
ATOM   20316 C  CB  . MET F  1 266 ? -56.16099  71.26809  -44.15126 1.000 38.69268  ? 266 MET F CB  1 
ATOM   20317 C  CG  . MET F  1 266 ? -57.55772  71.71549  -43.83345 1.000 38.91601  ? 266 MET F CG  1 
ATOM   20318 S  SD  . MET F  1 266 ? -58.15144  72.87891  -45.06269 1.000 40.42750  ? 266 MET F SD  1 
ATOM   20319 C  CE  . MET F  1 266 ? -57.65281  74.41985  -44.29875 1.000 43.45463  ? 266 MET F CE  1 
ATOM   20320 N  N   . HIS F  1 267 ? -55.66616  71.46339  -41.07533 1.000 40.09379  ? 267 HIS F N   1 
ATOM   20321 C  CA  . HIS F  1 267 ? -56.11263  71.78611  -39.72465 1.000 43.10983  ? 267 HIS F CA  1 
ATOM   20322 C  C   . HIS F  1 267 ? -55.93427  73.27013  -39.46780 1.000 39.86996  ? 267 HIS F C   1 
ATOM   20323 O  O   . HIS F  1 267 ? -54.88877  73.83569  -39.79791 1.000 44.28285  ? 267 HIS F O   1 
ATOM   20324 C  CB  . HIS F  1 267 ? -55.33602  71.00864  -38.65642 1.000 38.88650  ? 267 HIS F CB  1 
ATOM   20325 C  CG  . HIS F  1 267 ? -55.85499  71.21350  -37.26441 1.000 41.61189  ? 267 HIS F CG  1 
ATOM   20326 N  ND1 . HIS F  1 267 ? -55.06317  71.67351  -36.23060 1.000 36.60282  ? 267 HIS F ND1 1 
ATOM   20327 C  CD2 . HIS F  1 267 ? -57.08867  71.02287  -36.73786 1.000 39.97688  ? 267 HIS F CD2 1 
ATOM   20328 C  CE1 . HIS F  1 267 ? -55.78776  71.76151  -35.13294 1.000 35.93704  ? 267 HIS F CE1 1 
ATOM   20329 N  NE2 . HIS F  1 267 ? -57.01915  71.36694  -35.41129 1.000 38.59789  ? 267 HIS F NE2 1 
ATOM   20330 N  N   . ASP F  1 268 ? -56.92275  73.88548  -38.82390 1.000 38.88602  ? 268 ASP F N   1 
ATOM   20331 C  CA  . ASP F  1 268 ? -56.76882  75.24636  -38.30729 1.000 40.45184  ? 268 ASP F CA  1 
ATOM   20332 C  C   . ASP F  1 268 ? -56.17904  75.16445  -36.90436 1.000 42.72459  ? 268 ASP F C   1 
ATOM   20333 O  O   . ASP F  1 268 ? -56.88345  74.83432  -35.94425 1.000 40.46215  ? 268 ASP F O   1 
ATOM   20334 C  CB  . ASP F  1 268 ? -58.09693  75.99207  -38.29613 1.000 43.01141  ? 268 ASP F CB  1 
ATOM   20335 C  CG  . ASP F  1 268 ? -58.98784  75.62280  -39.44872 1.000 47.26227  ? 268 ASP F CG  1 
ATOM   20336 O  OD1 . ASP F  1 268 ? -60.21201  75.55518  -39.23018 1.000 50.92857  ? 268 ASP F OD1 1 
ATOM   20337 O  OD2 . ASP F  1 268 ? -58.46908  75.36196  -40.56147 1.000 47.56164  ? 268 ASP F OD2 1 
ATOM   20338 N  N   . TYR F  1 269 ? -54.89435  75.50120  -36.77793 1.000 42.90642  ? 269 TYR F N   1 
ATOM   20339 C  CA  . TYR F  1 269 ? -54.22940  75.22160  -35.51741 1.000 36.13732  ? 269 TYR F CA  1 
ATOM   20340 C  C   . TYR F  1 269 ? -54.53281  76.24685  -34.43582 1.000 40.17013  ? 269 TYR F C   1 
ATOM   20341 O  O   . TYR F  1 269 ? -54.45218  75.90898  -33.24864 1.000 44.24652  ? 269 TYR F O   1 
ATOM   20342 C  CB  . TYR F  1 269 ? -52.71691  75.09541  -35.73249 1.000 39.63476  ? 269 TYR F CB  1 
ATOM   20343 C  CG  . TYR F  1 269 ? -51.91140  76.37136  -35.85443 1.000 43.36389  ? 269 TYR F CG  1 
ATOM   20344 C  CD1 . TYR F  1 269 ? -52.25053  77.35755  -36.77261 1.000 39.92372  ? 269 TYR F CD1 1 
ATOM   20345 C  CD2 . TYR F  1 269 ? -50.77591  76.55433  -35.07602 1.000 41.78195  ? 269 TYR F CD2 1 
ATOM   20346 C  CE1 . TYR F  1 269 ? -51.48947  78.49009  -36.90837 1.000 43.03654  ? 269 TYR F CE1 1 
ATOM   20347 C  CE2 . TYR F  1 269 ? -50.00856  77.69001  -35.19594 1.000 42.74113  ? 269 TYR F CE2 1 
ATOM   20348 C  CZ  . TYR F  1 269 ? -50.36743  78.65456  -36.11448 1.000 42.58422  ? 269 TYR F CZ  1 
ATOM   20349 O  OH  . TYR F  1 269 ? -49.59589  79.77962  -36.23327 1.000 40.41995  ? 269 TYR F OH  1 
ATOM   20350 N  N   . LEU F  1 270 ? -54.89122  77.48275  -34.78270 1.000 39.18707  ? 270 LEU F N   1 
ATOM   20351 C  CA  . LEU F  1 270 ? -55.19936  78.41369  -33.69901 1.000 41.05213  ? 270 LEU F CA  1 
ATOM   20352 C  C   . LEU F  1 270 ? -56.61190  78.19287  -33.15555 1.000 42.79910  ? 270 LEU F C   1 
ATOM   20353 O  O   . LEU F  1 270 ? -56.81508  78.17314  -31.93436 1.000 40.56253  ? 270 LEU F O   1 
ATOM   20354 C  CB  . LEU F  1 270 ? -54.98443  79.85621  -34.17708 1.000 44.76012  ? 270 LEU F CB  1 
ATOM   20355 C  CG  . LEU F  1 270 ? -53.50917  80.08133  -34.58615 1.000 46.36434  ? 270 LEU F CG  1 
ATOM   20356 C  CD1 . LEU F  1 270 ? -53.17539  81.51212  -35.00246 1.000 43.81638  ? 270 LEU F CD1 1 
ATOM   20357 C  CD2 . LEU F  1 270 ? -52.54270  79.61469  -33.49479 1.000 37.33730  ? 270 LEU F CD2 1 
ATOM   20358 N  N   . THR F  1 271 ? -57.59314  77.97635  -34.03526 1.000 41.71088  ? 271 THR F N   1 
ATOM   20359 C  CA  . THR F  1 271 ? -58.93980  77.71851  -33.54384 1.000 41.93037  ? 271 THR F CA  1 
ATOM   20360 C  C   . THR F  1 271 ? -59.05955  76.30184  -32.98201 1.000 41.63201  ? 271 THR F C   1 
ATOM   20361 O  O   . THR F  1 271 ? -59.65158  76.10788  -31.91215 1.000 38.32450  ? 271 THR F O   1 
ATOM   20362 C  CB  . THR F  1 271 ? -59.96479  77.98554  -34.64748 1.000 42.33895  ? 271 THR F CB  1 
ATOM   20363 O  OG1 . THR F  1 271 ? -59.64717  77.21677  -35.81301 1.000 51.60701  ? 271 THR F OG1 1 
ATOM   20364 C  CG2 . THR F  1 271 ? -59.94785  79.45730  -35.00380 1.000 40.43601  ? 271 THR F CG2 1 
ATOM   20365 N  N   . GLY F  1 272 ? -58.47270  75.30853  -33.65763 1.000 35.96417  ? 272 GLY F N   1 
ATOM   20366 C  CA  . GLY F  1 272 ? -58.37832  73.99015  -33.05357 1.000 36.43739  ? 272 GLY F CA  1 
ATOM   20367 C  C   . GLY F  1 272 ? -57.60446  73.99829  -31.74673 1.000 35.59842  ? 272 GLY F C   1 
ATOM   20368 O  O   . GLY F  1 272 ? -58.01944  73.36750  -30.76759 1.000 30.86980  ? 272 GLY F O   1 
ATOM   20369 N  N   . GLY F  1 273 ? -56.48431  74.72037  -31.71153 1.000 32.68927  ? 273 GLY F N   1 
ATOM   20370 C  CA  . GLY F  1 273 ? -55.58579  74.81118  -30.58047 1.000 34.35200  ? 273 GLY F CA  1 
ATOM   20371 C  C   . GLY F  1 273 ? -54.30508  74.00886  -30.79821 1.000 35.33799  ? 273 GLY F C   1 
ATOM   20372 O  O   . GLY F  1 273 ? -54.21880  73.12999  -31.66206 1.000 33.71526  ? 273 GLY F O   1 
ATOM   20373 N  N   . PHE F  1 274 ? -53.29581  74.31636  -29.96756 1.000 36.57970  ? 274 PHE F N   1 
ATOM   20374 C  CA  . PHE F  1 274 ? -51.97540  73.69458  -30.13022 1.000 38.29897  ? 274 PHE F CA  1 
ATOM   20375 C  C   . PHE F  1 274 ? -51.98258  72.22662  -29.71807 1.000 36.77697  ? 274 PHE F C   1 
ATOM   20376 O  O   . PHE F  1 274 ? -51.40455  71.38064  -30.41577 1.000 41.01880  ? 274 PHE F O   1 
ATOM   20377 C  CB  . PHE F  1 274 ? -50.92250  74.49599  -29.36107 1.000 35.12651  ? 274 PHE F CB  1 
ATOM   20378 C  CG  . PHE F  1 274 ? -50.37133  75.63461  -30.15738 1.000 36.44780  ? 274 PHE F CG  1 
ATOM   20379 C  CD1 . PHE F  1 274 ? -49.59009  75.39007  -31.28809 1.000 41.27758  ? 274 PHE F CD1 1 
ATOM   20380 C  CD2 . PHE F  1 274 ? -50.68952  76.94529  -29.83911 1.000 38.06808  ? 274 PHE F CD2 1 
ATOM   20381 C  CE1 . PHE F  1 274 ? -49.09644  76.44790  -32.06432 1.000 45.08301  ? 274 PHE F CE1 1 
ATOM   20382 C  CE2 . PHE F  1 274 ? -50.21540  78.00142  -30.60453 1.000 37.74798  ? 274 PHE F CE2 1 
ATOM   20383 C  CZ  . PHE F  1 274 ? -49.41276  77.76011  -31.71550 1.000 43.57956  ? 274 PHE F CZ  1 
ATOM   20384 N  N   . THR F  1 275 ? -52.66201  71.90621  -28.61800 1.000 33.05894  ? 275 THR F N   1 
ATOM   20385 C  CA  . THR F  1 275 ? -52.73323  70.53102  -28.13870 1.000 31.94501  ? 275 THR F CA  1 
ATOM   20386 C  C   . THR F  1 275 ? -53.29574  69.60560  -29.20922 1.000 35.49078  ? 275 THR F C   1 
ATOM   20387 O  O   . THR F  1 275 ? -52.68359  68.58320  -29.55560 1.000 34.29313  ? 275 THR F O   1 
ATOM   20388 C  CB  . THR F  1 275 ? -53.58804  70.48843  -26.87770 1.000 35.23847  ? 275 THR F CB  1 
ATOM   20389 O  OG1 . THR F  1 275 ? -52.97293  71.29242  -25.87432 1.000 35.10209  ? 275 THR F OG1 1 
ATOM   20390 C  CG2 . THR F  1 275 ? -53.76444  69.05259  -26.34586 1.000 30.96876  ? 275 THR F CG2 1 
ATOM   20391 N  N   . ALA F  1 276 ? -54.45666  69.96713  -29.76238 1.000 32.97821  ? 276 ALA F N   1 
ATOM   20392 C  CA  . ALA F  1 276 ? -55.04554  69.16100  -30.82349 1.000 34.51422  ? 276 ALA F CA  1 
ATOM   20393 C  C   . ALA F  1 276 ? -54.16725  69.18425  -32.05812 1.000 33.78027  ? 276 ALA F C   1 
ATOM   20394 O  O   . ALA F  1 276 ? -54.06109  68.17687  -32.76502 1.000 32.95206  ? 276 ALA F O   1 
ATOM   20395 C  CB  . ALA F  1 276 ? -56.45737  69.65834  -31.16750 1.000 32.16930  ? 276 ALA F CB  1 
ATOM   20396 N  N   . ASN F  1 277 ? -53.53190  70.32356  -32.34012 1.000 35.49517  ? 277 ASN F N   1 
ATOM   20397 C  CA  . ASN F  1 277 ? -52.69971  70.38379  -33.53571 1.000 38.34094  ? 277 ASN F CA  1 
ATOM   20398 C  C   . ASN F  1 277 ? -51.52483  69.42891  -33.42477 1.000 35.68094  ? 277 ASN F C   1 
ATOM   20399 O  O   . ASN F  1 277 ? -51.22039  68.70121  -34.37627 1.000 34.98696  ? 277 ASN F O   1 
ATOM   20400 C  CB  . ASN F  1 277 ? -52.19135  71.79476  -33.80925 1.000 34.73500  ? 277 ASN F CB  1 
ATOM   20401 C  CG  . ASN F  1 277 ? -51.51064  71.88630  -35.15709 1.000 35.28382  ? 277 ASN F CG  1 
ATOM   20402 O  OD1 . ASN F  1 277 ? -52.16187  71.85131  -36.19717 1.000 34.87217  ? 277 ASN F OD1 1 
ATOM   20403 N  ND2 . ASN F  1 277 ? -50.18536  71.95766  -35.14738 1.000 39.32303  ? 277 ASN F ND2 1 
ATOM   20404 N  N   . THR F  1 278 ? -50.85191  69.41863  -32.26838 1.000 32.08514  ? 278 THR F N   1 
ATOM   20405 C  CA  . THR F  1 278 ? -49.70218  68.53120  -32.10529 1.000 36.40835  ? 278 THR F CA  1 
ATOM   20406 C  C   . THR F  1 278 ? -50.12392  67.06540  -32.14255 1.000 36.33498  ? 278 THR F C   1 
ATOM   20407 O  O   . THR F  1 278 ? -49.36575  66.21236  -32.61983 1.000 35.78231  ? 278 THR F O   1 
ATOM   20408 C  CB  . THR F  1 278 ? -48.95260  68.85738  -30.81375 1.000 35.43313  ? 278 THR F CB  1 
ATOM   20409 O  OG1 . THR F  1 278 ? -48.80455  70.27461  -30.70372 1.000 37.94667  ? 278 THR F OG1 1 
ATOM   20410 C  CG2 . THR F  1 278 ? -47.57626  68.20188  -30.80064 1.000 35.16336  ? 278 THR F CG2 1 
ATOM   20411 N  N   . THR F  1 279 ? -51.33650  66.76004  -31.67959 1.000 37.70275  ? 279 THR F N   1 
ATOM   20412 C  CA  . THR F  1 279 ? -51.85479  65.40177  -31.79927 1.000 36.32913  ? 279 THR F CA  1 
ATOM   20413 C  C   . THR F  1 279 ? -52.02937  65.00862  -33.24880 1.000 35.88526  ? 279 THR F C   1 
ATOM   20414 O  O   . THR F  1 279 ? -51.66433  63.89282  -33.63997 1.000 41.29026  ? 279 THR F O   1 
ATOM   20415 C  CB  . THR F  1 279 ? -53.18385  65.28216  -31.06794 1.000 36.48101  ? 279 THR F CB  1 
ATOM   20416 O  OG1 . THR F  1 279 ? -52.91436  65.10452  -29.68377 1.000 37.46038  ? 279 THR F OG1 1 
ATOM   20417 C  CG2 . THR F  1 279 ? -53.97325  64.07711  -31.58259 1.000 33.84596  ? 279 THR F CG2 1 
ATOM   20418 N  N   . LEU F  1 280 ? -52.59970  65.91041  -34.05292 1.000 37.53036  ? 280 LEU F N   1 
ATOM   20419 C  CA  . LEU F  1 280 ? -52.78874  65.63825  -35.47562 1.000 36.31792  ? 280 LEU F CA  1 
ATOM   20420 C  C   . LEU F  1 280 ? -51.45988  65.48616  -36.19591 1.000 33.07829  ? 280 LEU F C   1 
ATOM   20421 O  O   . LEU F  1 280 ? -51.28406  64.53355  -36.95782 1.000 39.61643  ? 280 LEU F O   1 
ATOM   20422 C  CB  . LEU F  1 280 ? -53.60917  66.74592  -36.11894 1.000 32.31170  ? 280 LEU F CB  1 
ATOM   20423 C  CG  . LEU F  1 280 ? -54.09521  66.36267  -37.49125 1.000 29.86380  ? 280 LEU F CG  1 
ATOM   20424 C  CD1 . LEU F  1 280 ? -54.94663  65.10744  -37.41899 1.000 27.10186  ? 280 LEU F CD1 1 
ATOM   20425 C  CD2 . LEU F  1 280 ? -54.80818  67.54187  -38.06929 1.000 31.44007  ? 280 LEU F CD2 1 
ATOM   20426 N  N   . SER F  1 281 ? -50.52612  66.42099  -35.97786 1.000 32.53675  ? 281 SER F N   1 
ATOM   20427 C  CA  . SER F  1 281 ? -49.19968  66.31172  -36.57829 1.000 33.77486  ? 281 SER F CA  1 
ATOM   20428 C  C   . SER F  1 281 ? -48.55222  64.97006  -36.26412 1.000 32.29386  ? 281 SER F C   1 
ATOM   20429 O  O   . SER F  1 281 ? -47.83455  64.42069  -37.10205 1.000 37.97885  ? 281 SER F O   1 
ATOM   20430 C  CB  . SER F  1 281 ? -48.31097  67.47353  -36.11639 1.000 34.34103  ? 281 SER F CB  1 
ATOM   20431 O  OG  . SER F  1 281 ? -46.93101  67.11203  -36.04671 1.000 45.64649  ? 281 SER F OG  1 
ATOM   20432 N  N   . HIS F  1 282 ? -48.80691  64.41045  -35.08395 1.000 34.94085  ? 282 HIS F N   1 
ATOM   20433 C  CA  . HIS F  1 282 ? -48.21175  63.11720  -34.76830 1.000 36.69478  ? 282 HIS F CA  1 
ATOM   20434 C  C   . HIS F  1 282 ? -48.93687  61.98132  -35.47838 1.000 36.02796  ? 282 HIS F C   1 
ATOM   20435 O  O   . HIS F  1 282 ? -48.32379  60.94809  -35.75405 1.000 35.42759  ? 282 HIS F O   1 
ATOM   20436 C  CB  . HIS F  1 282 ? -48.18480  62.88740  -33.24978 1.000 34.83250  ? 282 HIS F CB  1 
ATOM   20437 C  CG  . HIS F  1 282 ? -47.19602  63.74995  -32.51852 1.000 37.15836  ? 282 HIS F CG  1 
ATOM   20438 N  ND1 . HIS F  1 282 ? -46.64636  63.39841  -31.30691 1.000 37.49123  ? 282 HIS F ND1 1 
ATOM   20439 C  CD2 . HIS F  1 282 ? -46.67004  64.96235  -32.82551 1.000 41.77890  ? 282 HIS F CD2 1 
ATOM   20440 C  CE1 . HIS F  1 282 ? -45.82184  64.35156  -30.90176 1.000 41.17665  ? 282 HIS F CE1 1 
ATOM   20441 N  NE2 . HIS F  1 282 ? -45.82395  65.31577  -31.80439 1.000 40.42157  ? 282 HIS F NE2 1 
ATOM   20442 N  N   . TYR F  1 283 ? -50.22370  62.15183  -35.80329 1.000 34.06491  ? 283 TYR F N   1 
ATOM   20443 C  CA  . TYR F  1 283 ? -50.91542  61.13483  -36.59011 1.000 35.02432  ? 283 TYR F CA  1 
ATOM   20444 C  C   . TYR F  1 283 ? -50.43802  61.16092  -38.03230 1.000 36.81113  ? 283 TYR F C   1 
ATOM   20445 O  O   . TYR F  1 283 ? -50.21120  60.11137  -38.65267 1.000 34.86559  ? 283 TYR F O   1 
ATOM   20446 C  CB  . TYR F  1 283 ? -52.42598  61.36034  -36.52303 1.000 35.14934  ? 283 TYR F CB  1 
ATOM   20447 C  CG  . TYR F  1 283 ? -53.17937  60.30823  -37.27490 1.000 32.90150  ? 283 TYR F CG  1 
ATOM   20448 C  CD1 . TYR F  1 283 ? -53.44202  59.07702  -36.69201 1.000 37.47945  ? 283 TYR F CD1 1 
ATOM   20449 C  CD2 . TYR F  1 283 ? -53.60551  60.52535  -38.57024 1.000 29.35571  ? 283 TYR F CD2 1 
ATOM   20450 C  CE1 . TYR F  1 283 ? -54.11772  58.08926  -37.38304 1.000 33.30044  ? 283 TYR F CE1 1 
ATOM   20451 C  CE2 . TYR F  1 283 ? -54.27424  59.55484  -39.26307 1.000 30.32142  ? 283 TYR F CE2 1 
ATOM   20452 C  CZ  . TYR F  1 283 ? -54.53151  58.33634  -38.65974 1.000 32.48644  ? 283 TYR F CZ  1 
ATOM   20453 O  OH  . TYR F  1 283 ? -55.19955  57.34179  -39.32171 1.000 38.30084  ? 283 TYR F OH  1 
ATOM   20454 N  N   . CYS F  1 284 ? -50.26951  62.37117  -38.55803 1.000 37.89048  ? 284 CYS F N   1 
ATOM   20455 C  CA  . CYS F  1 284 ? -49.81076  62.57154  -39.91999 1.000 34.60731  ? 284 CYS F CA  1 
ATOM   20456 C  C   . CYS F  1 284 ? -48.40864  61.98391  -40.12519 1.000 35.58523  ? 284 CYS F C   1 
ATOM   20457 O  O   . CYS F  1 284 ? -48.13397  61.38745  -41.17186 1.000 35.59356  ? 284 CYS F O   1 
ATOM   20458 C  CB  . CYS F  1 284 ? -49.87790  64.06831  -40.23766 1.000 35.53976  ? 284 CYS F CB  1 
ATOM   20459 S  SG  . CYS F  1 284 ? -51.57647  64.75981  -40.28994 1.000 36.60017  ? 284 CYS F SG  1 
ATOM   20460 N  N   . ARG F  1 285 ? -47.52192  62.07760  -39.13180 1.000 32.32390  ? 285 ARG F N   1 
ATOM   20461 C  CA  . ARG F  1 285 ? -46.23340  61.42142  -39.32113 1.000 32.20040  ? 285 ARG F CA  1 
ATOM   20462 C  C   . ARG F  1 285 ? -46.38361  59.90511  -39.33305 1.000 35.97607  ? 285 ARG F C   1 
ATOM   20463 O  O   . ARG F  1 285 ? -45.79062  59.22277  -40.17559 1.000 37.74040  ? 285 ARG F O   1 
ATOM   20464 C  CB  . ARG F  1 285 ? -45.21727  61.81874  -38.25818 1.000 36.78691  ? 285 ARG F CB  1 
ATOM   20465 C  CG  . ARG F  1 285 ? -43.87433  61.28027  -38.69521 1.000 38.44603  ? 285 ARG F CG  1 
ATOM   20466 C  CD  . ARG F  1 285 ? -42.73724  61.86834  -37.98586 1.000 48.71344  ? 285 ARG F CD  1 
ATOM   20467 N  NE  . ARG F  1 285 ? -42.25487  63.09139  -38.61253 1.000 39.37509  ? 285 ARG F NE  1 
ATOM   20468 C  CZ  . ARG F  1 285 ? -41.29863  63.82683  -38.07725 1.000 41.12452  ? 285 ARG F CZ  1 
ATOM   20469 N  NH1 . ARG F  1 285 ? -40.50018  63.33504  -37.13665 1.000 42.79028  ? 285 ARG F NH1 1 
ATOM   20470 N  NH2 . ARG F  1 285 ? -41.16229  65.09005  -38.46284 1.000 42.85234  ? 285 ARG F NH2 1 
ATOM   20471 N  N   . ASP F  1 286 ? -47.19511  59.36449  -38.42644 1.000 33.45885  ? 286 ASP F N   1 
ATOM   20472 C  CA  . ASP F  1 286 ? -47.35289  57.92593  -38.30258 1.000 33.92816  ? 286 ASP F CA  1 
ATOM   20473 C  C   . ASP F  1 286 ? -48.15323  57.31606  -39.44324 1.000 37.16428  ? 286 ASP F C   1 
ATOM   20474 O  O   . ASP F  1 286 ? -48.17875  56.08666  -39.57483 1.000 39.16732  ? 286 ASP F O   1 
ATOM   20475 C  CB  . ASP F  1 286 ? -48.06155  57.58637  -36.99784 1.000 35.50051  ? 286 ASP F CB  1 
ATOM   20476 C  CG  . ASP F  1 286 ? -47.22655  57.84566  -35.77828 1.000 47.48036  ? 286 ASP F CG  1 
ATOM   20477 O  OD1 . ASP F  1 286 ? -45.97487  58.00053  -35.88603 1.000 49.36873  ? 286 ASP F OD1 1 
ATOM   20478 O  OD2 . ASP F  1 286 ? -47.85596  57.89000  -34.69147 1.000 45.28393  ? 286 ASP F OD2 1 
ATOM   20479 N  N   . ASN F  1 287 ? -48.85435  58.11335  -40.24238 1.000 33.37605  ? 287 ASN F N   1 
ATOM   20480 C  CA  . ASN F  1 287 ? -49.65203  57.51897  -41.30712 1.000 37.81047  ? 287 ASN F CA  1 
ATOM   20481 C  C   . ASN F  1 287 ? -49.36147  58.12094  -42.67893 1.000 37.98646  ? 287 ASN F C   1 
ATOM   20482 O  O   . ASN F  1 287 ? -50.10673  57.84997  -43.62856 1.000 36.47140  ? 287 ASN F O   1 
ATOM   20483 C  CB  . ASN F  1 287 ? -51.14283  57.61067  -40.96208 1.000 42.92094  ? 287 ASN F CB  1 
ATOM   20484 C  CG  . ASN F  1 287 ? -51.50606  56.77590  -39.74776 1.000 36.37420  ? 287 ASN F CG  1 
ATOM   20485 O  OD1 . ASN F  1 287 ? -51.89333  55.61997  -39.87784 1.000 39.54565  ? 287 ASN F OD1 1 
ATOM   20486 N  ND2 . ASN F  1 287 ? -51.39068  57.36418  -38.56822 1.000 33.77298  ? 287 ASN F ND2 1 
ATOM   20487 N  N   . GLY F  1 288 ? -48.26975  58.88219  -42.80932 1.000 38.75426  ? 288 GLY F N   1 
ATOM   20488 C  CA  . GLY F  1 288 ? -47.83935  59.48153  -44.05684 1.000 32.87579  ? 288 GLY F CA  1 
ATOM   20489 C  C   . GLY F  1 288 ? -48.77017  60.51980  -44.64117 1.000 37.99925  ? 288 GLY F C   1 
ATOM   20490 O  O   . GLY F  1 288 ? -48.84121  60.63934  -45.86727 1.000 39.50907  ? 288 GLY F O   1 
ATOM   20491 N  N   . LEU F  1 289 ? -49.48830  61.28151  -43.81408 1.000 40.40260  ? 289 LEU F N   1 
ATOM   20492 C  CA  . LEU F  1 289 ? -50.38213  62.33409  -44.29164 1.000 37.55612  ? 289 LEU F CA  1 
ATOM   20493 C  C   . LEU F  1 289 ? -49.66727  63.67956  -44.26041 1.000 35.12072  ? 289 LEU F C   1 
ATOM   20494 O  O   . LEU F  1 289 ? -49.09054  64.04674  -43.23919 1.000 31.82752  ? 289 LEU F O   1 
ATOM   20495 C  CB  . LEU F  1 289 ? -51.64264  62.39587  -43.42678 1.000 35.42718  ? 289 LEU F CB  1 
ATOM   20496 C  CG  . LEU F  1 289 ? -52.64904  61.30830  -43.77080 1.000 39.39319  ? 289 LEU F CG  1 
ATOM   20497 C  CD1 . LEU F  1 289 ? -53.48400  60.88157  -42.55653 1.000 37.38236  ? 289 LEU F CD1 1 
ATOM   20498 C  CD2 . LEU F  1 289 ? -53.53731  61.80200  -44.88936 1.000 42.42867  ? 289 LEU F CD2 1 
ATOM   20499 N  N   . LEU F  1 290 ? -49.71978  64.41642  -45.36670 1.000 40.17666  ? 290 LEU F N   1 
ATOM   20500 C  CA  . LEU F  1 290 ? -49.23907  65.79794  -45.36237 1.000 40.20162  ? 290 LEU F CA  1 
ATOM   20501 C  C   . LEU F  1 290 ? -50.22978  66.69638  -44.62149 1.000 39.68316  ? 290 LEU F C   1 
ATOM   20502 O  O   . LEU F  1 290 ? -51.44559  66.56410  -44.77835 1.000 37.45626  ? 290 LEU F O   1 
ATOM   20503 C  CB  . LEU F  1 290 ? -49.02245  66.29866  -46.79439 1.000 40.06756  ? 290 LEU F CB  1 
ATOM   20504 C  CG  . LEU F  1 290 ? -47.82825  65.66185  -47.53033 1.000 41.13794  ? 290 LEU F CG  1 
ATOM   20505 C  CD1 . LEU F  1 290 ? -48.01089  65.63493  -49.04536 1.000 33.08324  ? 290 LEU F CD1 1 
ATOM   20506 C  CD2 . LEU F  1 290 ? -46.51527  66.33468  -47.14535 1.000 40.03416  ? 290 LEU F CD2 1 
ATOM   20507 N  N   . LEU F  1 291 ? -49.71057  67.61326  -43.80164 1.000 38.15847  ? 291 LEU F N   1 
ATOM   20508 C  CA  . LEU F  1 291 ? -50.54629  68.43877  -42.92839 1.000 40.46854  ? 291 LEU F CA  1 
ATOM   20509 C  C   . LEU F  1 291 ? -50.42937  69.90993  -43.30772 1.000 43.32320  ? 291 LEU F C   1 
ATOM   20510 O  O   . LEU F  1 291 ? -49.37335  70.52150  -43.10703 1.000 40.24803  ? 291 LEU F O   1 
ATOM   20511 C  CB  . LEU F  1 291 ? -50.16121  68.24150  -41.46010 1.000 37.27604  ? 291 LEU F CB  1 
ATOM   20512 C  CG  . LEU F  1 291 ? -50.97626  69.04398  -40.44730 1.000 38.80394  ? 291 LEU F CG  1 
ATOM   20513 C  CD1 . LEU F  1 291 ? -52.46377  68.86140  -40.68343 1.000 41.00767  ? 291 LEU F CD1 1 
ATOM   20514 C  CD2 . LEU F  1 291 ? -50.59327  68.63330  -39.04922 1.000 34.36996  ? 291 LEU F CD2 1 
ATOM   20515 N  N   . HIS F  1 292 ? -51.52386  70.48694  -43.80761 1.000 38.72561  ? 292 HIS F N   1 
ATOM   20516 C  CA  . HIS F  1 292 ? -51.55960  71.89211  -44.20339 1.000 41.72174  ? 292 HIS F CA  1 
ATOM   20517 C  C   . HIS F  1 292 ? -52.21637  72.71149  -43.09362 1.000 43.16291  ? 292 HIS F C   1 
ATOM   20518 O  O   . HIS F  1 292 ? -53.30404  72.36325  -42.62862 1.000 41.88736  ? 292 HIS F O   1 
ATOM   20519 C  CB  . HIS F  1 292 ? -52.30414  72.04981  -45.52784 1.000 35.88419  ? 292 HIS F CB  1 
ATOM   20520 C  CG  . HIS F  1 292 ? -52.79260  73.43770  -45.77938 1.000 43.49745  ? 292 HIS F CG  1 
ATOM   20521 N  ND1 . HIS F  1 292 ? -52.09732  74.34764  -46.54221 1.000 46.62922  ? 292 HIS F ND1 1 
ATOM   20522 C  CD2 . HIS F  1 292 ? -53.90849  74.07711  -45.35640 1.000 41.40564  ? 292 HIS F CD2 1 
ATOM   20523 C  CE1 . HIS F  1 292 ? -52.76968  75.48268  -46.59032 1.000 43.62775  ? 292 HIS F CE1 1 
ATOM   20524 N  NE2 . HIS F  1 292 ? -53.86828  75.34513  -45.87393 1.000 41.96190  ? 292 HIS F NE2 1 
ATOM   20525 N  N   . ILE F  1 293 ? -51.55762  73.78514  -42.65751 1.000 38.73867  ? 293 ILE F N   1 
ATOM   20526 C  CA  . ILE F  1 293 ? -51.99236  74.53185  -41.47670 1.000 41.90714  ? 293 ILE F CA  1 
ATOM   20527 C  C   . ILE F  1 293 ? -52.53999  75.89282  -41.89793 1.000 42.08695  ? 293 ILE F C   1 
ATOM   20528 O  O   . ILE F  1 293 ? -51.80765  76.71633  -42.45868 1.000 40.48351  ? 293 ILE F O   1 
ATOM   20529 C  CB  . ILE F  1 293 ? -50.84388  74.70797  -40.46710 1.000 43.00314  ? 293 ILE F CB  1 
ATOM   20530 C  CG1 . ILE F  1 293 ? -50.51298  73.39810  -39.72304 1.000 38.60418  ? 293 ILE F CG1 1 
ATOM   20531 C  CG2 . ILE F  1 293 ? -51.16586  75.82748  -39.51704 1.000 36.94749  ? 293 ILE F CG2 1 
ATOM   20532 C  CD1 . ILE F  1 293 ? -51.69615  72.55464  -39.33117 1.000 43.67701  ? 293 ILE F CD1 1 
ATOM   20533 N  N   . HIS F  1 294 ? -53.80908  76.14986  -41.57525 1.000 40.91017  ? 294 HIS F N   1 
ATOM   20534 C  CA  . HIS F  1 294 ? -54.46228  77.43059  -41.82659 1.000 37.10834  ? 294 HIS F CA  1 
ATOM   20535 C  C   . HIS F  1 294 ? -54.39268  78.27223  -40.55803 1.000 38.82210  ? 294 HIS F C   1 
ATOM   20536 O  O   . HIS F  1 294 ? -54.60911  77.75630  -39.45460 1.000 41.63974  ? 294 HIS F O   1 
ATOM   20537 C  CB  . HIS F  1 294 ? -55.91834  77.18410  -42.26067 1.000 40.87541  ? 294 HIS F CB  1 
ATOM   20538 C  CG  . HIS F  1 294 ? -56.64751  78.40323  -42.73570 1.000 42.04986  ? 294 HIS F CG  1 
ATOM   20539 N  ND1 . HIS F  1 294 ? -57.05922  79.40921  -41.88625 1.000 40.71481  ? 294 HIS F ND1 1 
ATOM   20540 C  CD2 . HIS F  1 294 ? -57.07366  78.75550  -43.97039 1.000 44.18782  ? 294 HIS F CD2 1 
ATOM   20541 C  CE1 . HIS F  1 294 ? -57.69260  80.33478  -42.58425 1.000 47.66796  ? 294 HIS F CE1 1 
ATOM   20542 N  NE2 . HIS F  1 294 ? -57.71398  79.96352  -43.85169 1.000 44.91408  ? 294 HIS F NE2 1 
ATOM   20543 N  N   . ARG F  1 295 ? -54.07193  79.55452  -40.70636 1.000 36.98195  ? 295 ARG F N   1 
ATOM   20544 C  CA  . ARG F  1 295 ? -53.84563  80.41632  -39.54022 1.000 41.66581  ? 295 ARG F CA  1 
ATOM   20545 C  C   . ARG F  1 295 ? -55.07590  81.26914  -39.23036 1.000 45.28754  ? 295 ARG F C   1 
ATOM   20546 O  O   . ARG F  1 295 ? -54.97773  82.47918  -38.99138 1.000 47.96192  ? 295 ARG F O   1 
ATOM   20547 C  CB  . ARG F  1 295 ? -52.60368  81.28267  -39.74931 1.000 43.69943  ? 295 ARG F CB  1 
ATOM   20548 C  CG  . ARG F  1 295 ? -52.53018  81.94197  -41.08823 1.000 41.97016  ? 295 ARG F CG  1 
ATOM   20549 C  CD  . ARG F  1 295 ? -51.39573  82.90161  -41.15813 1.000 39.00372  ? 295 ARG F CD  1 
ATOM   20550 N  NE  . ARG F  1 295 ? -51.66671  83.87954  -42.19587 1.000 40.33486  ? 295 ARG F NE  1 
ATOM   20551 C  CZ  . ARG F  1 295 ? -50.97900  84.98920  -42.38114 1.000 41.35918  ? 295 ARG F CZ  1 
ATOM   20552 N  NH1 . ARG F  1 295 ? -49.88793  85.24877  -41.67788 1.000 41.84595  ? 295 ARG F NH1 1 
ATOM   20553 N  NH2 . ARG F  1 295 ? -51.39667  85.85479  -43.29503 1.000 41.69490  ? 295 ARG F NH2 1 
ATOM   20554 N  N   . ALA F  1 296 ? -56.24838  80.61956  -39.22283 1.000 45.97571  ? 296 ALA F N   1 
ATOM   20555 C  CA  . ALA F  1 296 ? -57.49778  81.27381  -38.82543 1.000 43.98675  ? 296 ALA F CA  1 
ATOM   20556 C  C   . ALA F  1 296 ? -57.37363  81.86249  -37.42591 1.000 42.16792  ? 296 ALA F C   1 
ATOM   20557 O  O   . ALA F  1 296 ? -56.91704  81.18184  -36.50202 1.000 45.71555  ? 296 ALA F O   1 
ATOM   20558 C  CB  . ALA F  1 296 ? -58.64741  80.26246  -38.86123 1.000 39.70918  ? 296 ALA F CB  1 
ATOM   20559 N  N   . MET F  1 297 ? -57.74872  83.13298  -37.28342 1.000 38.91092  ? 297 MET F N   1 
ATOM   20560 C  CA  . MET F  1 297 ? -57.73489  83.91435  -36.04240 1.000 42.97965  ? 297 MET F CA  1 
ATOM   20561 C  C   . MET F  1 297 ? -56.37098  84.55113  -35.74813 1.000 43.49131  ? 297 MET F C   1 
ATOM   20562 O  O   . MET F  1 297 ? -56.28185  85.28323  -34.75036 1.000 43.68871  ? 297 MET F O   1 
ATOM   20563 C  CB  . MET F  1 297 ? -58.18166  83.08937  -34.82163 1.000 41.37968  ? 297 MET F CB  1 
ATOM   20564 C  CG  . MET F  1 297 ? -58.65285  83.84119  -33.59881 1.000 45.46991  ? 297 MET F CG  1 
ATOM   20565 S  SD  . MET F  1 297 ? -59.16649  82.66630  -32.33180 1.000 50.38978  ? 297 MET F SD  1 
ATOM   20566 C  CE  . MET F  1 297 ? -57.57708  82.07226  -31.77922 1.000 47.25203  ? 297 MET F CE  1 
ATOM   20567 N  N   . HIS F  1 298 ? -55.31982  84.33047  -36.56215 1.000 43.60893  ? 298 HIS F N   1 
ATOM   20568 C  CA  . HIS F  1 298 ? -54.02222  84.96445  -36.27342 1.000 40.85805  ? 298 HIS F CA  1 
ATOM   20569 C  C   . HIS F  1 298 ? -54.13776  86.48532  -36.21756 1.000 40.25398  ? 298 HIS F C   1 
ATOM   20570 O  O   . HIS F  1 298 ? -53.54297  87.11740  -35.33967 1.000 38.53688  ? 298 HIS F O   1 
ATOM   20571 C  CB  . HIS F  1 298 ? -52.95436  84.54515  -37.29522 1.000 37.72551  ? 298 HIS F CB  1 
ATOM   20572 C  CG  . HIS F  1 298 ? -53.01454  85.27333  -38.61025 1.000 43.57399  ? 298 HIS F CG  1 
ATOM   20573 N  ND1 . HIS F  1 298 ? -52.19705  86.34447  -38.91332 1.000 41.95321  ? 298 HIS F ND1 1 
ATOM   20574 C  CD2 . HIS F  1 298 ? -53.77019  85.05821  -39.71295 1.000 36.59489  ? 298 HIS F CD2 1 
ATOM   20575 C  CE1 . HIS F  1 298 ? -52.45986  86.76676  -40.13461 1.000 39.87012  ? 298 HIS F CE1 1 
ATOM   20576 N  NE2 . HIS F  1 298 ? -53.40880  86.00107  -40.64231 1.000 41.81392  ? 298 HIS F NE2 1 
ATOM   20577 N  N   . ALA F  1 299 ? -54.95990  87.07897  -37.09179 1.000 41.76038  ? 299 ALA F N   1 
ATOM   20578 C  CA  . ALA F  1 299 ? -55.06289  88.53407  -37.17790 1.000 42.35658  ? 299 ALA F CA  1 
ATOM   20579 C  C   . ALA F  1 299 ? -55.67166  89.16996  -35.92446 1.000 43.14606  ? 299 ALA F C   1 
ATOM   20580 O  O   . ALA F  1 299 ? -55.40762  90.34363  -35.65091 1.000 43.71956  ? 299 ALA F O   1 
ATOM   20581 C  CB  . ALA F  1 299 ? -55.85593  88.91245  -38.42175 1.000 44.62815  ? 299 ALA F CB  1 
ATOM   20582 N  N   . VAL F  1 300 ? -56.49627  88.44048  -35.16185 1.000 42.90298  ? 300 VAL F N   1 
ATOM   20583 C  CA  . VAL F  1 300 ? -56.97029  88.96479  -33.87331 1.000 45.16325  ? 300 VAL F CA  1 
ATOM   20584 C  C   . VAL F  1 300 ? -55.79912  89.26857  -32.95234 1.000 43.47785  ? 300 VAL F C   1 
ATOM   20585 O  O   . VAL F  1 300 ? -55.81492  90.25712  -32.20658 1.000 44.38166  ? 300 VAL F O   1 
ATOM   20586 C  CB  . VAL F  1 300 ? -57.95147  87.98095  -33.19852 1.000 43.42218  ? 300 VAL F CB  1 
ATOM   20587 C  CG1 . VAL F  1 300 ? -58.34450  88.49090  -31.81376 1.000 44.88242  ? 300 VAL F CG1 1 
ATOM   20588 C  CG2 . VAL F  1 300 ? -59.19892  87.76719  -34.03120 1.000 34.26183  ? 300 VAL F CG2 1 
ATOM   20589 N  N   . ILE F  1 301 ? -54.78444  88.40203  -32.97176 1.000 46.59738  ? 301 ILE F N   1 
ATOM   20590 C  CA  . ILE F  1 301 ? -53.62995  88.48343  -32.08219 1.000 43.11732  ? 301 ILE F CA  1 
ATOM   20591 C  C   . ILE F  1 301 ? -52.52733  89.36520  -32.65185 1.000 42.69072  ? 301 ILE F C   1 
ATOM   20592 O  O   . ILE F  1 301 ? -51.83141  90.03697  -31.88667 1.000 43.32386  ? 301 ILE F O   1 
ATOM   20593 C  CB  . ILE F  1 301 ? -53.08624  87.06900  -31.80573 1.000 43.73980  ? 301 ILE F CB  1 
ATOM   20594 C  CG1 . ILE F  1 301 ? -54.13358  86.22421  -31.08721 1.000 43.67866  ? 301 ILE F CG1 1 
ATOM   20595 C  CG2 . ILE F  1 301 ? -51.72554  87.09827  -31.08477 1.000 42.19994  ? 301 ILE F CG2 1 
ATOM   20596 C  CD1 . ILE F  1 301 ? -54.29362  84.86835  -31.70829 1.000 44.10467  ? 301 ILE F CD1 1 
ATOM   20597 N  N   . ASP F  1 302 ? -52.34404  89.38254  -33.98380 1.000 42.23989  ? 302 ASP F N   1 
ATOM   20598 C  CA  . ASP F  1 302 ? -51.11578  89.90548  -34.58979 1.000 46.06835  ? 302 ASP F CA  1 
ATOM   20599 C  C   . ASP F  1 302 ? -51.28694  91.12328  -35.49895 1.000 44.65107  ? 302 ASP F C   1 
ATOM   20600 O  O   . ASP F  1 302 ? -50.33437  91.46855  -36.20396 1.000 47.06850  ? 302 ASP F O   1 
ATOM   20601 C  CB  . ASP F  1 302 ? -50.39669  88.81291  -35.39716 1.000 40.55936  ? 302 ASP F CB  1 
ATOM   20602 C  CG  . ASP F  1 302 ? -51.16346  88.37843  -36.66550 1.000 50.34241  ? 302 ASP F CG  1 
ATOM   20603 O  OD1 . ASP F  1 302 ? -51.98846  89.15047  -37.19591 1.000 55.52928  ? 302 ASP F OD1 1 
ATOM   20604 O  OD2 . ASP F  1 302 ? -50.89660  87.26593  -37.18552 1.000 54.20169  ? 302 ASP F OD2 1 
ATOM   20605 N  N   . ARG F  1 303 ? -52.47530  91.72466  -35.59224 1.000 47.83427  ? 303 ARG F N   1 
ATOM   20606 C  CA  . ARG F  1 303 ? -52.62254  92.84541  -36.51802 1.000 50.11934  ? 303 ARG F CA  1 
ATOM   20607 C  C   . ARG F  1 303 ? -51.87223  94.07397  -36.02560 1.000 41.15955  ? 303 ARG F C   1 
ATOM   20608 O  O   . ARG F  1 303 ? -51.12554  94.68582  -36.79180 1.000 46.45964  ? 303 ARG F O   1 
ATOM   20609 C  CB  . ARG F  1 303 ? -54.10322  93.17698  -36.75287 1.000 49.39297  ? 303 ARG F CB  1 
ATOM   20610 C  CG  . ARG F  1 303 ? -54.31751  94.19897  -37.85915 1.000 45.45818  ? 303 ARG F CG  1 
ATOM   20611 C  CD  . ARG F  1 303 ? -54.41753  93.52152  -39.20402 1.000 47.55473  ? 303 ARG F CD  1 
ATOM   20612 N  NE  . ARG F  1 303 ? -54.55275  94.48380  -40.29474 1.000 55.85375  ? 303 ARG F NE  1 
ATOM   20613 C  CZ  . ARG F  1 303 ? -55.57385  95.31362  -40.46311 1.000 58.38287  ? 303 ARG F CZ  1 
ATOM   20614 N  NH1 . ARG F  1 303 ? -56.61225  95.31513  -39.63999 1.000 57.93579  ? 303 ARG F NH1 1 
ATOM   20615 N  NH2 . ARG F  1 303 ? -55.55632  96.16034  -41.48765 1.000 59.56818  ? 303 ARG F NH2 1 
ATOM   20616 N  N   . GLN F  1 304 ? -52.03348  94.43012  -34.75254 1.000 44.91070  ? 304 GLN F N   1 
ATOM   20617 C  CA  . GLN F  1 304 ? -51.60257  95.73070  -34.24642 1.000 47.08996  ? 304 GLN F CA  1 
ATOM   20618 C  C   . GLN F  1 304 ? -50.19794  95.68800  -33.65456 1.000 48.12437  ? 304 GLN F C   1 
ATOM   20619 O  O   . GLN F  1 304 ? -49.79918  94.69620  -33.03157 1.000 49.05764  ? 304 GLN F O   1 
ATOM   20620 C  CB  . GLN F  1 304 ? -52.59954  96.24909  -33.21427 1.000 41.93796  ? 304 GLN F CB  1 
ATOM   20621 C  CG  . GLN F  1 304 ? -54.02920  96.15251  -33.70103 1.000 43.36437  ? 304 GLN F CG  1 
ATOM   20622 C  CD  . GLN F  1 304 ? -54.35496  97.21209  -34.73624 1.000 46.19894  ? 304 GLN F CD  1 
ATOM   20623 O  OE1 . GLN F  1 304 ? -53.83409  98.31699  -34.67779 1.000 47.05724  ? 304 GLN F OE1 1 
ATOM   20624 N  NE2 . GLN F  1 304 ? -55.22966  96.88157  -35.68454 1.000 50.44603  ? 304 GLN F NE2 1 
ATOM   20625 N  N   . LYS F  1 305 ? -49.45767  96.78754  -33.85849 1.000 49.51591  ? 305 LYS F N   1 
ATOM   20626 C  CA  . LYS F  1 305 ? -48.05340  96.85565  -33.45831 1.000 47.38626  ? 305 LYS F CA  1 
ATOM   20627 C  C   . LYS F  1 305 ? -47.89790  97.03212  -31.95291 1.000 50.14318  ? 305 LYS F C   1 
ATOM   20628 O  O   . LYS F  1 305 ? -46.95485  96.49681  -31.35545 1.000 49.53989  ? 305 LYS F O   1 
ATOM   20629 C  CB  . LYS F  1 305 ? -47.35722  98.00618  -34.18595 1.000 53.63267  ? 305 LYS F CB  1 
ATOM   20630 C  CG  . LYS F  1 305 ? -45.88647  98.09868  -33.84693 1.000 56.96334  ? 305 LYS F CG  1 
ATOM   20631 C  CD  . LYS F  1 305 ? -45.33210  99.47463  -34.13685 1.000 60.75696  ? 305 LYS F CD  1 
ATOM   20632 C  CE  . LYS F  1 305 ? -44.62822  99.50220  -35.48077 1.000 73.60604  ? 305 LYS F CE  1 
ATOM   20633 N  NZ  . LYS F  1 305 ? -43.16387  99.77398  -35.38469 1.000 71.92797  ? 305 LYS F NZ  1 
ATOM   20634 N  N   . ASN F  1 306 ? -48.80249  97.78747  -31.32706 1.000 44.58197  ? 306 ASN F N   1 
ATOM   20635 C  CA  . ASN F  1 306 ? -48.68631  98.07528  -29.89975 1.000 44.52771  ? 306 ASN F CA  1 
ATOM   20636 C  C   . ASN F  1 306 ? -49.00478  96.86433  -29.02332 1.000 42.42852  ? 306 ASN F C   1 
ATOM   20637 O  O   . ASN F  1 306 ? -48.46673  96.75131  -27.91463 1.000 39.91739  ? 306 ASN F O   1 
ATOM   20638 C  CB  . ASN F  1 306 ? -49.61650  99.23469  -29.53914 1.000 47.83196  ? 306 ASN F CB  1 
ATOM   20639 C  CG  . ASN F  1 306 ? -51.08361  98.89845  -29.79064 1.000 55.05169  ? 306 ASN F CG  1 
ATOM   20640 O  OD1 . ASN F  1 306 ? -51.43208  98.36398  -30.85246 1.000 55.24342  ? 306 ASN F OD1 1 
ATOM   20641 N  ND2 . ASN F  1 306 ? -51.95390  99.22931  -28.82861 1.000 55.98474  ? 306 ASN F ND2 1 
ATOM   20642 N  N   . HIS F  1 307 ? -49.88540  95.97204  -29.47472 1.000 42.45098  ? 307 HIS F N   1 
ATOM   20643 C  CA  . HIS F  1 307 ? -50.41827  94.93185  -28.60226 1.000 45.24029  ? 307 HIS F CA  1 
ATOM   20644 C  C   . HIS F  1 307 ? -50.68649  93.65109  -29.38701 1.000 44.03535  ? 307 HIS F C   1 
ATOM   20645 O  O   . HIS F  1 307 ? -51.20858  93.69296  -30.50485 1.000 46.77223  ? 307 HIS F O   1 
ATOM   20646 C  CB  . HIS F  1 307 ? -51.70813  95.38744  -27.88890 1.000 40.02250  ? 307 HIS F CB  1 
ATOM   20647 C  CG  . HIS F  1 307 ? -52.12980  94.46977  -26.77962 1.000 41.78579  ? 307 HIS F CG  1 
ATOM   20648 N  ND1 . HIS F  1 307 ? -51.65398  94.59209  -25.49005 1.000 39.50104  ? 307 HIS F ND1 1 
ATOM   20649 C  CD2 . HIS F  1 307 ? -52.93723  93.37984  -26.78178 1.000 37.81344  ? 307 HIS F CD2 1 
ATOM   20650 C  CE1 . HIS F  1 307 ? -52.16781  93.63049  -24.74238 1.000 41.56358  ? 307 HIS F CE1 1 
ATOM   20651 N  NE2 . HIS F  1 307 ? -52.95043  92.88237  -25.50236 1.000 41.27884  ? 307 HIS F NE2 1 
ATOM   20652 N  N   . GLY F  1 308 ? -50.34474  92.51333  -28.78471 1.000 37.72289  ? 308 GLY F N   1 
ATOM   20653 C  CA  . GLY F  1 308 ? -50.54545  91.22823  -29.42852 1.000 36.46177  ? 308 GLY F CA  1 
ATOM   20654 C  C   . GLY F  1 308 ? -49.31321  90.34447  -29.42526 1.000 38.02697  ? 308 GLY F C   1 
ATOM   20655 O  O   . GLY F  1 308 ? -48.49862  90.39067  -28.50111 1.000 36.19419  ? 308 GLY F O   1 
ATOM   20656 N  N   . MET F  1 309 ? -49.21295  89.48432  -30.42495 1.000 39.83378  ? 309 MET F N   1 
ATOM   20657 C  CA  . MET F  1 309 ? -48.00806  88.72006  -30.70332 1.000 39.32239  ? 309 MET F CA  1 
ATOM   20658 C  C   . MET F  1 309 ? -47.81879  88.74717  -32.20453 1.000 39.85936  ? 309 MET F C   1 
ATOM   20659 O  O   . MET F  1 309 ? -48.76441  88.48563  -32.94767 1.000 43.08398  ? 309 MET F O   1 
ATOM   20660 C  CB  . MET F  1 309 ? -48.09589  87.25536  -30.23035 1.000 40.20500  ? 309 MET F CB  1 
ATOM   20661 C  CG  . MET F  1 309 ? -48.44072  87.01496  -28.77654 1.000 41.50002  ? 309 MET F CG  1 
ATOM   20662 S  SD  . MET F  1 309 ? -49.01350  85.30937  -28.51801 1.000 59.70613  ? 309 MET F SD  1 
ATOM   20663 C  CE  . MET F  1 309 ? -48.33327  84.44944  -29.94252 1.000 46.48234  ? 309 MET F CE  1 
ATOM   20664 N  N   . HIS F  1 310 ? -46.60801  89.04140  -32.65204 1.000 39.22759  ? 310 HIS F N   1 
ATOM   20665 C  CA  . HIS F  1 310 ? -46.34090  88.98908  -34.07653 1.000 33.68658  ? 310 HIS F CA  1 
ATOM   20666 C  C   . HIS F  1 310 ? -46.52876  87.57910  -34.61795 1.000 39.63559  ? 310 HIS F C   1 
ATOM   20667 O  O   . HIS F  1 310 ? -46.28686  86.58152  -33.92480 1.000 45.81204  ? 310 HIS F O   1 
ATOM   20668 C  CB  . HIS F  1 310 ? -44.92314  89.44689  -34.37858 1.000 42.80072  ? 310 HIS F CB  1 
ATOM   20669 C  CG  . HIS F  1 310 ? -44.74334  89.83944  -35.80106 1.000 41.61435  ? 310 HIS F CG  1 
ATOM   20670 N  ND1 . HIS F  1 310 ? -44.60905  88.91561  -36.81430 1.000 41.21732  ? 310 HIS F ND1 1 
ATOM   20671 C  CD2 . HIS F  1 310 ? -44.74144  91.05456  -36.39194 1.000 41.57573  ? 310 HIS F CD2 1 
ATOM   20672 C  CE1 . HIS F  1 310 ? -44.51561  89.54776  -37.96865 1.000 39.81795  ? 310 HIS F CE1 1 
ATOM   20673 N  NE2 . HIS F  1 310 ? -44.58679  90.84619  -37.73931 1.000 45.37594  ? 310 HIS F NE2 1 
ATOM   20674 N  N   . PHE F  1 311 ? -46.91722  87.50049  -35.89576 1.000 41.53582  ? 311 PHE F N   1 
ATOM   20675 C  CA  . PHE F  1 311 ? -47.09057  86.20072  -36.54721 1.000 41.69166  ? 311 PHE F CA  1 
ATOM   20676 C  C   . PHE F  1 311 ? -45.79819  85.38204  -36.58903 1.000 44.16999  ? 311 PHE F C   1 
ATOM   20677 O  O   . PHE F  1 311 ? -45.85731  84.15661  -36.71262 1.000 50.70578  ? 311 PHE F O   1 
ATOM   20678 C  CB  . PHE F  1 311 ? -47.62035  86.37655  -37.95912 1.000 38.54425  ? 311 PHE F CB  1 
ATOM   20679 C  CG  . PHE F  1 311 ? -47.78423  85.08519  -38.69918 1.000 36.33785  ? 311 PHE F CG  1 
ATOM   20680 C  CD1 . PHE F  1 311 ? -48.78077  84.19762  -38.35633 1.000 38.90952  ? 311 PHE F CD1 1 
ATOM   20681 C  CD2 . PHE F  1 311 ? -46.90538  84.74036  -39.70563 1.000 41.35010  ? 311 PHE F CD2 1 
ATOM   20682 C  CE1 . PHE F  1 311 ? -48.91589  82.99121  -39.02644 1.000 41.28819  ? 311 PHE F CE1 1 
ATOM   20683 C  CE2 . PHE F  1 311 ? -47.03520  83.54759  -40.38618 1.000 48.13024  ? 311 PHE F CE2 1 
ATOM   20684 C  CZ  . PHE F  1 311 ? -48.05084  82.66473  -40.04269 1.000 45.09226  ? 311 PHE F CZ  1 
ATOM   20685 N  N   . ARG F  1 312 ? -44.62463  86.02033  -36.50455 1.000 42.25742  ? 312 ARG F N   1 
ATOM   20686 C  CA  . ARG F  1 312 ? -43.37578  85.25378  -36.49785 1.000 42.32363  ? 312 ARG F CA  1 
ATOM   20687 C  C   . ARG F  1 312 ? -43.24880  84.36634  -35.25716 1.000 44.91814  ? 312 ARG F C   1 
ATOM   20688 O  O   . ARG F  1 312 ? -42.60642  83.30928  -35.31143 1.000 46.74905  ? 312 ARG F O   1 
ATOM   20689 C  CB  . ARG F  1 312 ? -42.18845  86.21840  -36.59392 1.000 40.01074  ? 312 ARG F CB  1 
ATOM   20690 C  CG  . ARG F  1 312 ? -41.64990  86.69427  -35.26171 1.000 39.26860  ? 312 ARG F CG  1 
ATOM   20691 C  CD  . ARG F  1 312 ? -40.60024  87.78218  -35.46049 1.000 46.23675  ? 312 ARG F CD  1 
ATOM   20692 N  NE  . ARG F  1 312 ? -40.94513  88.74965  -36.50772 1.000 47.30370  ? 312 ARG F NE  1 
ATOM   20693 C  CZ  . ARG F  1 312 ? -41.31539  90.00636  -36.28218 1.000 44.08885  ? 312 ARG F CZ  1 
ATOM   20694 N  NH1 . ARG F  1 312 ? -41.52132  90.45903  -35.05301 1.000 37.73318  ? 312 ARG F NH1 1 
ATOM   20695 N  NH2 . ARG F  1 312 ? -41.48712  90.82441  -37.31334 1.000 41.81076  ? 312 ARG F NH2 1 
ATOM   20696 N  N   . VAL F  1 313 ? -43.81991  84.78207  -34.12686 1.000 44.65305  ? 313 VAL F N   1 
ATOM   20697 C  CA  . VAL F  1 313 ? -43.89699  83.89479  -32.96922 1.000 41.95072  ? 313 VAL F CA  1 
ATOM   20698 C  C   . VAL F  1 313 ? -44.87215  82.75630  -33.24827 1.000 45.32227  ? 313 VAL F C   1 
ATOM   20699 O  O   . VAL F  1 313 ? -44.59399  81.58829  -32.94729 1.000 46.21432  ? 313 VAL F O   1 
ATOM   20700 C  CB  . VAL F  1 313 ? -44.31170  84.68957  -31.71967 1.000 45.75174  ? 313 VAL F CB  1 
ATOM   20701 C  CG1 . VAL F  1 313 ? -44.41696  83.77333  -30.50237 1.000 45.58922  ? 313 VAL F CG1 1 
ATOM   20702 C  CG2 . VAL F  1 313 ? -43.34611  85.82893  -31.46413 1.000 41.05041  ? 313 VAL F CG2 1 
ATOM   20703 N  N   . LEU F  1 314 ? -46.02330  83.08536  -33.84726 1.000 43.03939  ? 314 LEU F N   1 
ATOM   20704 C  CA  . LEU F  1 314 ? -47.04888  82.08731  -34.15088 1.000 43.14868  ? 314 LEU F CA  1 
ATOM   20705 C  C   . LEU F  1 314 ? -46.58407  81.08525  -35.19863 1.000 41.13433  ? 314 LEU F C   1 
ATOM   20706 O  O   . LEU F  1 314 ? -47.00984  79.92552  -35.17271 1.000 42.35781  ? 314 LEU F O   1 
ATOM   20707 C  CB  . LEU F  1 314 ? -48.32243  82.79013  -34.62604 1.000 40.11070  ? 314 LEU F CB  1 
ATOM   20708 C  CG  . LEU F  1 314 ? -48.92965  83.70913  -33.57029 1.000 40.02049  ? 314 LEU F CG  1 
ATOM   20709 C  CD1 . LEU F  1 314 ? -49.70473  84.82082  -34.23654 1.000 42.85908  ? 314 LEU F CD1 1 
ATOM   20710 C  CD2 . LEU F  1 314 ? -49.81874  82.89788  -32.65922 1.000 35.98097  ? 314 LEU F CD2 1 
ATOM   20711 N  N   . ALA F  1 315 ? -45.72465  81.51845  -36.12940 1.000 43.77818  ? 315 ALA F N   1 
ATOM   20712 C  CA  . ALA F  1 315 ? -45.18349  80.62066  -37.14923 1.000 44.14323  ? 315 ALA F CA  1 
ATOM   20713 C  C   . ALA F  1 315 ? -44.13854  79.68002  -36.55957 1.000 46.11576  ? 315 ALA F C   1 
ATOM   20714 O  O   . ALA F  1 315 ? -44.09990  78.49468  -36.91513 1.000 43.78262  ? 315 ALA F O   1 
ATOM   20715 C  CB  . ALA F  1 315 ? -44.58300  81.42971  -38.30245 1.000 39.20274  ? 315 ALA F CB  1 
ATOM   20716 N  N   . LYS F  1 316 ? -43.27205  80.19025  -35.67205 1.000 42.38965  ? 316 LYS F N   1 
ATOM   20717 C  CA  . LYS F  1 316 ? -42.29968  79.31950  -35.01175 1.000 41.89037  ? 316 LYS F CA  1 
ATOM   20718 C  C   . LYS F  1 316 ? -43.01531  78.27194  -34.17843 1.000 42.25772  ? 316 LYS F C   1 
ATOM   20719 O  O   . LYS F  1 316 ? -42.57469  77.12069  -34.08996 1.000 41.15341  ? 316 LYS F O   1 
ATOM   20720 C  CB  . LYS F  1 316 ? -41.35585  80.14345  -34.13489 1.000 37.55950  ? 316 LYS F CB  1 
ATOM   20721 C  CG  . LYS F  1 316 ? -40.40148  81.02506  -34.91163 1.000 42.46307  ? 316 LYS F CG  1 
ATOM   20722 C  CD  . LYS F  1 316 ? -39.69025  82.02960  -34.02004 1.000 43.96869  ? 316 LYS F CD  1 
ATOM   20723 C  CE  . LYS F  1 316 ? -38.29854  82.33744  -34.55662 1.000 43.15302  ? 316 LYS F CE  1 
ATOM   20724 N  NZ  . LYS F  1 316 ? -37.45962  83.08643  -33.58223 1.000 38.84902  ? 316 LYS F NZ  1 
ATOM   20725 N  N   . ALA F  1 317 ? -44.11368  78.66671  -33.53972 1.000 43.07390  ? 317 ALA F N   1 
ATOM   20726 C  CA  . ALA F  1 317 ? -44.89872  77.70455  -32.78904 1.000 38.31414  ? 317 ALA F CA  1 
ATOM   20727 C  C   . ALA F  1 317 ? -45.38006  76.59167  -33.69960 1.000 38.36785  ? 317 ALA F C   1 
ATOM   20728 O  O   . ALA F  1 317 ? -45.34927  75.41480  -33.32268 1.000 38.68489  ? 317 ALA F O   1 
ATOM   20729 C  CB  . ALA F  1 317 ? -46.07071  78.40888  -32.11394 1.000 33.27237  ? 317 ALA F CB  1 
ATOM   20730 N  N   . LEU F  1 318 ? -45.79291  76.94446  -34.91697 1.000 40.21266  ? 318 LEU F N   1 
ATOM   20731 C  CA  . LEU F  1 318 ? -46.29791  75.93662  -35.84298 1.000 42.15824  ? 318 LEU F CA  1 
ATOM   20732 C  C   . LEU F  1 318 ? -45.18663  74.99977  -36.31634 1.000 44.82151  ? 318 LEU F C   1 
ATOM   20733 O  O   . LEU F  1 318 ? -45.40954  73.78949  -36.42800 1.000 45.53741  ? 318 LEU F O   1 
ATOM   20734 C  CB  . LEU F  1 318 ? -46.98071  76.60158  -37.03393 1.000 38.82526  ? 318 LEU F CB  1 
ATOM   20735 C  CG  . LEU F  1 318 ? -47.83517  75.66438  -37.90348 1.000 45.57759  ? 318 LEU F CG  1 
ATOM   20736 C  CD1 . LEU F  1 318 ? -46.99539  75.03765  -39.06296 1.000 35.79264  ? 318 LEU F CD1 1 
ATOM   20737 C  CD2 . LEU F  1 318 ? -48.61838  74.62089  -37.05855 1.000 37.78423  ? 318 LEU F CD2 1 
ATOM   20738 N  N   . ARG F  1 319 ? -43.99639  75.53393  -36.62215 1.000 40.59327  ? 319 ARG F N   1 
ATOM   20739 C  CA  . ARG F  1 319 ? -42.89204  74.67961  -37.06103 1.000 36.77398  ? 319 ARG F CA  1 
ATOM   20740 C  C   . ARG F  1 319 ? -42.51895  73.64028  -36.00347 1.000 44.99153  ? 319 ARG F C   1 
ATOM   20741 O  O   . ARG F  1 319 ? -42.08615  72.52718  -36.34457 1.000 44.86189  ? 319 ARG F O   1 
ATOM   20742 C  CB  . ARG F  1 319 ? -41.68090  75.54993  -37.39729 1.000 36.26711  ? 319 ARG F CB  1 
ATOM   20743 C  CG  . ARG F  1 319 ? -40.55748  74.80650  -38.06843 1.000 44.12972  ? 319 ARG F CG  1 
ATOM   20744 C  CD  . ARG F  1 319 ? -39.72664  75.73029  -38.94202 1.000 44.71619  ? 319 ARG F CD  1 
ATOM   20745 N  NE  . ARG F  1 319 ? -38.72391  74.98213  -39.68903 1.000 43.91234  ? 319 ARG F NE  1 
ATOM   20746 C  CZ  . ARG F  1 319 ? -37.60245  75.49704  -40.16571 1.000 41.19891  ? 319 ARG F CZ  1 
ATOM   20747 N  NH1 . ARG F  1 319 ? -37.34411  76.79255  -40.06946 1.000 40.44970  ? 319 ARG F NH1 1 
ATOM   20748 N  NH2 . ARG F  1 319 ? -36.72001  74.69162  -40.74650 1.000 38.13822  ? 319 ARG F NH2 1 
ATOM   20749 N  N   . LEU F  1 320 ? -42.67293  73.98916  -34.71880 1.000 43.80766  ? 320 LEU F N   1 
ATOM   20750 C  CA  . LEU F  1 320 ? -42.42618  73.06634  -33.61698 1.000 39.08324  ? 320 LEU F CA  1 
ATOM   20751 C  C   . LEU F  1 320 ? -43.61940  72.13121  -33.37657 1.000 41.37326  ? 320 LEU F C   1 
ATOM   20752 O  O   . LEU F  1 320 ? -43.44568  70.91202  -33.23279 1.000 38.23549  ? 320 LEU F O   1 
ATOM   20753 C  CB  . LEU F  1 320 ? -42.11330  73.88031  -32.37002 1.000 35.81040  ? 320 LEU F CB  1 
ATOM   20754 C  CG  . LEU F  1 320 ? -40.90290  74.79947  -32.46253 1.000 36.95904  ? 320 LEU F CG  1 
ATOM   20755 C  CD1 . LEU F  1 320 ? -40.87072  75.69269  -31.23914 1.000 32.92516  ? 320 LEU F CD1 1 
ATOM   20756 C  CD2 . LEU F  1 320 ? -39.61636  73.97967  -32.58166 1.000 36.87939  ? 320 LEU F CD2 1 
ATOM   20757 N  N   . SER F  1 321 ? -44.83318  72.69285  -33.31227 1.000 36.89646  ? 321 SER F N   1 
ATOM   20758 C  CA  . SER F  1 321 ? -46.04011  71.88364  -33.11699 1.000 38.88210  ? 321 SER F CA  1 
ATOM   20759 C  C   . SER F  1 321 ? -46.19306  70.82440  -34.21004 1.000 42.05934  ? 321 SER F C   1 
ATOM   20760 O  O   . SER F  1 321 ? -46.34220  69.62908  -33.91927 1.000 39.91221  ? 321 SER F O   1 
ATOM   20761 C  CB  . SER F  1 321 ? -47.27428  72.78377  -33.07437 1.000 36.87036  ? 321 SER F CB  1 
ATOM   20762 O  OG  . SER F  1 321 ? -48.47300  72.02783  -33.00195 1.000 36.57605  ? 321 SER F OG  1 
ATOM   20763 N  N   . GLY F  1 322 ? -46.18859  71.24922  -35.47433 1.000 40.39779  ? 322 GLY F N   1 
ATOM   20764 C  CA  . GLY F  1 322 ? -46.22840  70.32625  -36.59287 1.000 36.48097  ? 322 GLY F CA  1 
ATOM   20765 C  C   . GLY F  1 322 ? -47.13273  70.72581  -37.74550 1.000 40.72018  ? 322 GLY F C   1 
ATOM   20766 O  O   . GLY F  1 322 ? -48.36048  70.78896  -37.61872 1.000 44.58734  ? 322 GLY F O   1 
ATOM   20767 N  N   . GLY F  1 323 ? -46.52340  70.97959  -38.89242 1.000 43.88401  ? 323 GLY F N   1 
ATOM   20768 C  CA  . GLY F  1 323 ? -47.25471  71.36943  -40.07976 1.000 41.47160  ? 323 GLY F CA  1 
ATOM   20769 C  C   . GLY F  1 323 ? -46.33078  71.30621  -41.27503 1.000 42.85157  ? 323 GLY F C   1 
ATOM   20770 O  O   . GLY F  1 323 ? -45.15587  71.67617  -41.16176 1.000 43.79387  ? 323 GLY F O   1 
ATOM   20771 N  N   . ASP F  1 324 ? -46.84058  70.81369  -42.39973 1.000 38.01804  ? 324 ASP F N   1 
ATOM   20772 C  CA  . ASP F  1 324 ? -46.08204  70.79174  -43.63517 1.000 35.68461  ? 324 ASP F CA  1 
ATOM   20773 C  C   . ASP F  1 324 ? -46.23730  72.08663  -44.40537 1.000 44.66515  ? 324 ASP F C   1 
ATOM   20774 O  O   . ASP F  1 324 ? -45.28788  72.53367  -45.06580 1.000 48.21919  ? 324 ASP F O   1 
ATOM   20775 C  CB  . ASP F  1 324 ? -46.51741  69.60851  -44.49606 1.000 42.20969  ? 324 ASP F CB  1 
ATOM   20776 C  CG  . ASP F  1 324 ? -46.03100  68.28679  -43.94861 1.000 46.06311  ? 324 ASP F CG  1 
ATOM   20777 O  OD1 . ASP F  1 324 ? -46.72172  67.26476  -44.14906 1.000 51.27486  ? 324 ASP F OD1 1 
ATOM   20778 O  OD2 . ASP F  1 324 ? -44.94964  68.26736  -43.31993 1.000 50.30244  ? 324 ASP F OD2 1 
ATOM   20779 N  N   . HIS F  1 325 ? -47.42194  72.69471  -44.34426 1.000 44.95969  ? 325 HIS F N   1 
ATOM   20780 C  CA  . HIS F  1 325 ? -47.65193  74.03612  -44.86118 1.000 43.24956  ? 325 HIS F CA  1 
ATOM   20781 C  C   . HIS F  1 325 ? -48.13846  74.94671  -43.74256 1.000 44.90371  ? 325 HIS F C   1 
ATOM   20782 O  O   . HIS F  1 325 ? -48.66404  74.48808  -42.72697 1.000 44.16440  ? 325 HIS F O   1 
ATOM   20783 C  CB  . HIS F  1 325 ? -48.70868  74.11953  -45.97297 1.000 47.26180  ? 325 HIS F CB  1 
ATOM   20784 C  CG  . HIS F  1 325 ? -48.61547  73.08889  -47.05259 1.000 49.33369  ? 325 HIS F CG  1 
ATOM   20785 N  ND1 . HIS F  1 325 ? -49.62833  72.92127  -47.97180 1.000 49.41183  ? 325 HIS F ND1 1 
ATOM   20786 C  CD2 . HIS F  1 325 ? -47.66124  72.18733  -47.37847 1.000 52.01081  ? 325 HIS F CD2 1 
ATOM   20787 C  CE1 . HIS F  1 325 ? -49.30708  71.95341  -48.81018 1.000 46.22049  ? 325 HIS F CE1 1 
ATOM   20788 N  NE2 . HIS F  1 325 ? -48.12011  71.48942  -48.47192 1.000 48.78081  ? 325 HIS F NE2 1 
ATOM   20789 N  N   . ILE F  1 326 ? -47.96363  76.24728  -43.94548 1.000 41.40829  ? 326 ILE F N   1 
ATOM   20790 C  CA  . ILE F  1 326 ? -48.66021  77.26132  -43.17133 1.000 39.01448  ? 326 ILE F CA  1 
ATOM   20791 C  C   . ILE F  1 326 ? -48.90966  78.43657  -44.10659 1.000 47.24041  ? 326 ILE F C   1 
ATOM   20792 O  O   . ILE F  1 326 ? -48.11595  78.70612  -45.01769 1.000 47.71161  ? 326 ILE F O   1 
ATOM   20793 C  CB  . ILE F  1 326 ? -47.88030  77.69898  -41.91322 1.000 41.25664  ? 326 ILE F CB  1 
ATOM   20794 C  CG1 . ILE F  1 326 ? -48.79713  78.48184  -40.96743 1.000 40.02326  ? 326 ILE F CG1 1 
ATOM   20795 C  CG2 . ILE F  1 326 ? -46.63882  78.48277  -42.28149 1.000 41.28729  ? 326 ILE F CG2 1 
ATOM   20796 C  CD1 . ILE F  1 326 ? -48.10424  79.01504  -39.74166 1.000 41.16543  ? 326 ILE F CD1 1 
ATOM   20797 N  N   . HIS F  1 327 ? -50.04275  79.11024  -43.90669 1.000 43.47429  ? 327 HIS F N   1 
ATOM   20798 C  CA  . HIS F  1 327 ? -50.31701  80.34873  -44.62250 1.000 41.26342  ? 327 HIS F CA  1 
ATOM   20799 C  C   . HIS F  1 327 ? -49.36835  81.43696  -44.13773 1.000 43.68053  ? 327 HIS F C   1 
ATOM   20800 O  O   . HIS F  1 327 ? -49.12744  81.58133  -42.93600 1.000 43.74591  ? 327 HIS F O   1 
ATOM   20801 C  CB  . HIS F  1 327 ? -51.76419  80.76841  -44.41393 1.000 39.24875  ? 327 HIS F CB  1 
ATOM   20802 C  CG  . HIS F  1 327 ? -52.75267  79.94529  -45.17608 1.000 42.03483  ? 327 HIS F CG  1 
ATOM   20803 N  ND1 . HIS F  1 327 ? -53.86020  80.49493  -45.77589 1.000 49.29080  ? 327 HIS F ND1 1 
ATOM   20804 C  CD2 . HIS F  1 327 ? -52.80411  78.61647  -45.44253 1.000 46.14385  ? 327 HIS F CD2 1 
ATOM   20805 C  CE1 . HIS F  1 327 ? -54.55292  79.54373  -46.37941 1.000 48.86958  ? 327 HIS F CE1 1 
ATOM   20806 N  NE2 . HIS F  1 327 ? -53.93152  78.39410  -46.19325 1.000 44.32130  ? 327 HIS F NE2 1 
ATOM   20807 N  N   . SER F  1 328 ? -48.81584  82.18744  -45.07125 1.000 44.62578  ? 328 SER F N   1 
ATOM   20808 C  CA  . SER F  1 328 ? -47.80740  83.18343  -44.75397 1.000 48.56782  ? 328 SER F CA  1 
ATOM   20809 C  C   . SER F  1 328 ? -48.21792  84.58000  -45.15222 1.000 51.67901  ? 328 SER F C   1 
ATOM   20810 O  O   . SER F  1 328 ? -47.49617  85.53276  -44.83352 1.000 53.82242  ? 328 SER F O   1 
ATOM   20811 C  CB  . SER F  1 328 ? -46.49299  82.84480  -45.45894 1.000 52.18513  ? 328 SER F CB  1 
ATOM   20812 O  OG  . SER F  1 328 ? -46.73547  82.64225  -46.84631 1.000 55.78099  ? 328 SER F OG  1 
ATOM   20813 N  N   . GLY F  1 329 ? -49.33358  84.72408  -45.86278 1.000 50.55564  ? 329 GLY F N   1 
ATOM   20814 C  CA  . GLY F  1 329 ? -49.74861  86.00537  -46.38609 1.000 49.15149  ? 329 GLY F CA  1 
ATOM   20815 C  C   . GLY F  1 329 ? -49.32639  86.16927  -47.82742 1.000 56.09726  ? 329 GLY F C   1 
ATOM   20816 O  O   . GLY F  1 329 ? -48.49392  85.42993  -48.35792 1.000 58.87601  ? 329 GLY F O   1 
ATOM   20817 N  N   . THR F  1 330 ? -49.91775  87.16787  -48.48347 1.000 57.63081  ? 330 THR F N   1 
ATOM   20818 C  CA  . THR F  1 330 ? -49.60227  87.40542  -49.88383 1.000 58.11979  ? 330 THR F CA  1 
ATOM   20819 C  C   . THR F  1 330 ? -48.74166  88.62837  -50.12930 1.000 52.18287  ? 330 THR F C   1 
ATOM   20820 O  O   . THR F  1 330 ? -48.07136  88.67873  -51.15997 1.000 52.88239  ? 330 THR F O   1 
ATOM   20821 C  CB  . THR F  1 330 ? -50.88456  87.55670  -50.70739 1.000 58.31853  ? 330 THR F CB  1 
ATOM   20822 O  OG1 . THR F  1 330 ? -51.83902  88.30439  -49.94313 1.000 58.52828  ? 330 THR F OG1 1 
ATOM   20823 C  CG2 . THR F  1 330 ? -51.43927  86.17152  -51.05932 1.000 55.22846  ? 330 THR F CG2 1 
ATOM   20824 N  N   . VAL F  1 331 ? -48.73509  89.59323  -49.21040 1.000 57.15194  ? 331 VAL F N   1 
ATOM   20825 C  CA  . VAL F  1 331 ? -48.22768  90.94779  -49.43687 1.000 56.36086  ? 331 VAL F CA  1 
ATOM   20826 C  C   . VAL F  1 331 ? -49.16558  91.68447  -50.40845 1.000 57.01112  ? 331 VAL F C   1 
ATOM   20827 O  O   . VAL F  1 331 ? -49.67124  92.76042  -50.08296 1.000 64.43202  ? 331 VAL F O   1 
ATOM   20828 C  CB  . VAL F  1 331 ? -46.75658  90.95888  -49.92586 1.000 55.32163  ? 331 VAL F CB  1 
ATOM   20829 C  CG1 . VAL F  1 331 ? -46.21461  92.37355  -49.99660 1.000 52.66506  ? 331 VAL F CG1 1 
ATOM   20830 C  CG2 . VAL F  1 331 ? -45.85053  90.10806  -49.04142 1.000 51.20058  ? 331 VAL F CG2 1 
ATOM   20831 N  N   . VAL F  1 332 ? -49.44538  91.10325  -51.58406 1.000 56.23974  ? 332 VAL F N   1 
ATOM   20832 C  CA  . VAL F  1 332 ? -50.16481  91.79194  -52.66501 1.000 54.06168  ? 332 VAL F CA  1 
ATOM   20833 C  C   . VAL F  1 332 ? -51.67632  91.54991  -52.67990 1.000 62.95424  ? 332 VAL F C   1 
ATOM   20834 O  O   . VAL F  1 332 ? -52.38921  92.16789  -53.49535 1.000 55.24230  ? 332 VAL F O   1 
ATOM   20835 C  CB  . VAL F  1 332 ? -49.59205  91.34302  -54.02545 1.000 52.23839  ? 332 VAL F CB  1 
ATOM   20836 C  CG1 . VAL F  1 332 ? -48.10328  91.62513  -54.09792 1.000 56.69582  ? 332 VAL F CG1 1 
ATOM   20837 C  CG2 . VAL F  1 332 ? -49.82672  89.86489  -54.22946 1.000 48.25404  ? 332 VAL F CG2 1 
ATOM   20838 N  N   . GLY F  1 333 ? -52.19374  90.66187  -51.82878 1.000 62.48496  ? 333 GLY F N   1 
ATOM   20839 C  CA  . GLY F  1 333 ? -53.59196  90.28044  -51.85970 1.000 56.39548  ? 333 GLY F CA  1 
ATOM   20840 C  C   . GLY F  1 333 ? -54.46303  91.14238  -50.96225 1.000 57.87759  ? 333 GLY F C   1 
ATOM   20841 O  O   . GLY F  1 333 ? -54.07727  92.23949  -50.54544 1.000 57.54666  ? 333 GLY F O   1 
ATOM   20842 N  N   . LYS F  1 334 ? -55.67240  90.63281  -50.66808 1.000 56.16437  ? 334 LYS F N   1 
ATOM   20843 C  CA  . LYS F  1 334 ? -56.66230  91.42627  -49.93408 1.000 52.30143  ? 334 LYS F CA  1 
ATOM   20844 C  C   . LYS F  1 334 ? -56.34119  91.50411  -48.44848 1.000 57.72999  ? 334 LYS F C   1 
ATOM   20845 O  O   . LYS F  1 334 ? -56.74044  92.46539  -47.78199 1.000 58.85195  ? 334 LYS F O   1 
ATOM   20846 C  CB  . LYS F  1 334 ? -58.06550  90.84493  -50.12933 1.000 49.98704  ? 334 LYS F CB  1 
ATOM   20847 C  CG  . LYS F  1 334 ? -58.09636  89.32365  -50.05703 1.000 54.82261  ? 334 LYS F CG  1 
ATOM   20848 C  CD  . LYS F  1 334 ? -59.47164  88.71990  -50.28739 1.000 48.32517  ? 334 LYS F CD  1 
ATOM   20849 C  CE  . LYS F  1 334 ? -59.57679  87.35908  -49.59259 1.000 49.60249  ? 334 LYS F CE  1 
ATOM   20850 N  NZ  . LYS F  1 334 ? -60.46206  86.36441  -50.28443 1.000 52.54238  ? 334 LYS F NZ  1 
ATOM   20851 N  N   . LEU F  1 335 ? -55.65336  90.50000  -47.91126 1.000 57.95789  ? 335 LEU F N   1 
ATOM   20852 C  CA  . LEU F  1 335 ? -55.23319  90.50604  -46.51909 1.000 52.91159  ? 335 LEU F CA  1 
ATOM   20853 C  C   . LEU F  1 335 ? -53.92279  91.27057  -46.37825 1.000 58.73151  ? 335 LEU F C   1 
ATOM   20854 O  O   . LEU F  1 335 ? -53.12880  91.35511  -47.31919 1.000 62.93983  ? 335 LEU F O   1 
ATOM   20855 C  CB  . LEU F  1 335 ? -55.06289  89.07334  -46.00915 1.000 55.05892  ? 335 LEU F CB  1 
ATOM   20856 C  CG  . LEU F  1 335 ? -56.27939  88.15075  -45.87940 1.000 51.37504  ? 335 LEU F CG  1 
ATOM   20857 C  CD1 . LEU F  1 335 ? -57.41712  88.95603  -45.36261 1.000 49.73663  ? 335 LEU F CD1 1 
ATOM   20858 C  CD2 . LEU F  1 335 ? -56.65134  87.48996  -47.21427 1.000 51.70035  ? 335 LEU F CD2 1 
ATOM   20859 N  N   . GLU F  1 336 ? -53.68068  91.80187  -45.18228 1.000 63.70232  ? 336 GLU F N   1 
ATOM   20860 C  CA  . GLU F  1 336 ? -52.49380  92.62342  -44.96352 1.000 66.41830  ? 336 GLU F CA  1 
ATOM   20861 C  C   . GLU F  1 336 ? -51.21796  91.79012  -44.93063 1.000 66.71708  ? 336 GLU F C   1 
ATOM   20862 O  O   . GLU F  1 336 ? -51.16313  90.74699  -44.26996 1.000 65.63138  ? 336 GLU F O   1 
ATOM   20863 C  CB  . GLU F  1 336 ? -52.61349  93.40208  -43.65518 1.000 63.54369  ? 336 GLU F CB  1 
ATOM   20864 C  CG  . GLU F  1 336 ? -51.43109  94.32970  -43.44818 1.000 70.91596  ? 336 GLU F CG  1 
ATOM   20865 C  CD  . GLU F  1 336 ? -51.70866  95.42713  -42.44695 1.000 75.88009  ? 336 GLU F CD  1 
ATOM   20866 O  OE1 . GLU F  1 336 ? -51.04249  95.44311  -41.38339 1.000 77.35248  ? 336 GLU F OE1 1 
ATOM   20867 O  OE2 . GLU F  1 336 ? -52.58545  96.27893  -42.72747 1.000 76.83710  ? 336 GLU F OE2 1 
ATOM   20868 N  N   . GLY F  1 337 ? -50.18334  92.27611  -45.62416 1.000 71.31707  ? 337 GLY F N   1 
ATOM   20869 C  CA  . GLY F  1 337 ? -48.84657  91.69470  -45.59093 1.000 66.19108  ? 337 GLY F CA  1 
ATOM   20870 C  C   . GLY F  1 337 ? -47.79113  92.70364  -46.00199 1.000 60.63744  ? 337 GLY F C   1 
ATOM   20871 O  O   . GLY F  1 337 ? -47.95037  93.37531  -47.02404 1.000 74.28790  ? 337 GLY F O   1 
ATOM   20872 N  N   . GLU F  1 338 ? -46.72062  92.83755  -45.22568 1.000 55.56776  ? 338 GLU F N   1 
ATOM   20873 C  CA  . GLU F  1 338 ? -45.61809  93.73295  -45.55990 1.000 64.44166  ? 338 GLU F CA  1 
ATOM   20874 C  C   . GLU F  1 338 ? -44.45309  92.89645  -46.08390 1.000 60.32108  ? 338 GLU F C   1 
ATOM   20875 O  O   . GLU F  1 338 ? -44.10537  91.87953  -45.47455 1.000 60.30967  ? 338 GLU F O   1 
ATOM   20876 C  CB  . GLU F  1 338 ? -45.19828  94.57109  -44.34726 1.000 68.32593  ? 338 GLU F CB  1 
ATOM   20877 C  CG  . GLU F  1 338 ? -44.27701  95.74772  -44.70489 1.000 66.16664  ? 338 GLU F CG  1 
ATOM   20878 C  CD  . GLU F  1 338 ? -42.78997  95.44043  -44.49124 1.000 76.60637  ? 338 GLU F CD  1 
ATOM   20879 O  OE1 . GLU F  1 338 ? -42.32667  95.43781  -43.32045 1.000 82.11684  ? 338 GLU F OE1 1 
ATOM   20880 O  OE2 . GLU F  1 338 ? -42.08990  95.16324  -45.49645 1.000 76.16435  ? 338 GLU F OE2 1 
ATOM   20881 N  N   . ARG F  1 339 ? -43.86624  93.31400  -47.21502 1.000 52.96078  ? 339 ARG F N   1 
ATOM   20882 C  CA  . ARG F  1 339 ? -42.88956  92.47134  -47.91205 1.000 57.97797  ? 339 ARG F CA  1 
ATOM   20883 C  C   . ARG F  1 339 ? -41.68809  92.12687  -47.02521 1.000 62.11156  ? 339 ARG F C   1 
ATOM   20884 O  O   . ARG F  1 339 ? -41.27222  90.96374  -46.95526 1.000 56.57529  ? 339 ARG F O   1 
ATOM   20885 C  CB  . ARG F  1 339 ? -42.43243  93.16187  -49.19937 1.000 55.21683  ? 339 ARG F CB  1 
ATOM   20886 C  CG  . ARG F  1 339 ? -41.83190  92.22099  -50.23178 1.000 57.31484  ? 339 ARG F CG  1 
ATOM   20887 C  CD  . ARG F  1 339 ? -41.10127  92.97559  -51.33838 1.000 55.99750  ? 339 ARG F CD  1 
ATOM   20888 N  NE  . ARG F  1 339 ? -40.21289  92.09247  -52.08706 1.000 60.50214  ? 339 ARG F NE  1 
ATOM   20889 C  CZ  . ARG F  1 339 ? -40.31975  91.85931  -53.38903 1.000 65.66855  ? 339 ARG F CZ  1 
ATOM   20890 N  NH1 . ARG F  1 339 ? -41.24658  92.45598  -54.12241 1.000 59.93006  ? 339 ARG F NH1 1 
ATOM   20891 N  NH2 . ARG F  1 339 ? -39.48924  90.99247  -53.96635 1.000 65.27704  ? 339 ARG F NH2 1 
ATOM   20892 N  N   . ASP F  1 340 ? -41.11647  93.11896  -46.33170 1.000 60.09370  ? 340 ASP F N   1 
ATOM   20893 C  CA  . ASP F  1 340 ? -39.90011  92.83878  -45.56614 1.000 62.91433  ? 340 ASP F CA  1 
ATOM   20894 C  C   . ASP F  1 340 ? -40.18855  91.91043  -44.39600 1.000 59.58840  ? 340 ASP F C   1 
ATOM   20895 O  O   . ASP F  1 340 ? -39.40982  90.99007  -44.12099 1.000 56.94658  ? 340 ASP F O   1 
ATOM   20896 C  CB  . ASP F  1 340 ? -39.23712  94.13129  -45.07889 1.000 64.19575  ? 340 ASP F CB  1 
ATOM   20897 C  CG  . ASP F  1 340 ? -38.67537  94.98031  -46.21782 1.000 78.09323  ? 340 ASP F CG  1 
ATOM   20898 O  OD1 . ASP F  1 340 ? -38.76635  96.22515  -46.12350 1.000 85.43623  ? 340 ASP F OD1 1 
ATOM   20899 O  OD2 . ASP F  1 340 ? -38.12269  94.41298  -47.19127 1.000 77.36340  ? 340 ASP F OD2 1 
ATOM   20900 N  N   . ILE F  1 341 ? -41.28929  92.14850  -43.68038 1.000 53.08327  ? 341 ILE F N   1 
ATOM   20901 C  CA  . ILE F  1 341 ? -41.66509  91.25698  -42.58492 1.000 53.82894  ? 341 ILE F CA  1 
ATOM   20902 C  C   . ILE F  1 341 ? -41.92844  89.85431  -43.11579 1.000 52.42439  ? 341 ILE F C   1 
ATOM   20903 O  O   . ILE F  1 341 ? -41.43692  88.85457  -42.57405 1.000 48.75166  ? 341 ILE F O   1 
ATOM   20904 C  CB  . ILE F  1 341 ? -42.89557  91.81053  -41.84393 1.000 56.62749  ? 341 ILE F CB  1 
ATOM   20905 C  CG1 . ILE F  1 341 ? -42.71689  93.29899  -41.51677 1.000 60.11852  ? 341 ILE F CG1 1 
ATOM   20906 C  CG2 . ILE F  1 341 ? -43.21713  90.95069  -40.62704 1.000 48.20357  ? 341 ILE F CG2 1 
ATOM   20907 C  CD1 . ILE F  1 341 ? -41.84055  93.58206  -40.29934 1.000 58.03927  ? 341 ILE F CD1 1 
ATOM   20908 N  N   . THR F  1 342 ? -42.68963  89.77077  -44.20680 1.000 51.81253  ? 342 THR F N   1 
ATOM   20909 C  CA  . THR F  1 342 ? -43.09676  88.47547  -44.74044 1.000 54.07495  ? 342 THR F CA  1 
ATOM   20910 C  C   . THR F  1 342 ? -41.89666  87.68310  -45.24197 1.000 52.32281  ? 342 THR F C   1 
ATOM   20911 O  O   . THR F  1 342 ? -41.78439  86.47882  -44.97648 1.000 50.49596  ? 342 THR F O   1 
ATOM   20912 C  CB  . THR F  1 342 ? -44.11754  88.67952  -45.85288 1.000 47.96222  ? 342 THR F CB  1 
ATOM   20913 O  OG1 . THR F  1 342 ? -45.35157  89.11071  -45.27330 1.000 49.12588  ? 342 THR F OG1 1 
ATOM   20914 C  CG2 . THR F  1 342 ? -44.34362  87.38596  -46.61422 1.000 48.60853  ? 342 THR F CG2 1 
ATOM   20915 N  N   . LEU F  1 343 ? -40.98060  88.34851  -45.95112 1.000 51.28659  ? 343 LEU F N   1 
ATOM   20916 C  CA  . LEU F  1 343 ? -39.76714  87.67729  -46.41200 1.000 53.16304  ? 343 LEU F CA  1 
ATOM   20917 C  C   . LEU F  1 343 ? -38.94126  87.19102  -45.23225 1.000 53.60621  ? 343 LEU F C   1 
ATOM   20918 O  O   . LEU F  1 343 ? -38.33286  86.11572  -45.29758 1.000 54.24460  ? 343 LEU F O   1 
ATOM   20919 C  CB  . LEU F  1 343 ? -38.93731  88.62315  -47.28025 1.000 49.74642  ? 343 LEU F CB  1 
ATOM   20920 C  CG  . LEU F  1 343 ? -38.97089  88.36653  -48.78118 1.000 50.68725  ? 343 LEU F CG  1 
ATOM   20921 C  CD1 . LEU F  1 343 ? -38.21173  87.09387  -49.09005 1.000 60.26922  ? 343 LEU F CD1 1 
ATOM   20922 C  CD2 . LEU F  1 343 ? -40.37179  88.27708  -49.30474 1.000 53.47113  ? 343 LEU F CD2 1 
ATOM   20923 N  N   . GLY F  1 344 ? -38.92460  87.97605  -44.14906 1.000 52.70478  ? 344 GLY F N   1 
ATOM   20924 C  CA  . GLY F  1 344 ? -38.20206  87.57990  -42.95039 1.000 50.88775  ? 344 GLY F CA  1 
ATOM   20925 C  C   . GLY F  1 344 ? -38.79308  86.34770  -42.29057 1.000 50.13183  ? 344 GLY F C   1 
ATOM   20926 O  O   . GLY F  1 344 ? -38.07832  85.38611  -42.01289 1.000 54.74113  ? 344 GLY F O   1 
ATOM   20927 N  N   . PHE F  1 345 ? -40.10744  86.34487  -42.03936 1.000 51.98464  ? 345 PHE F N   1 
ATOM   20928 C  CA  . PHE F  1 345 ? -40.65504  85.16332  -41.39280 1.000 47.77686  ? 345 PHE F CA  1 
ATOM   20929 C  C   . PHE F  1 345 ? -40.83907  83.99422  -42.37433 1.000 44.12307  ? 345 PHE F C   1 
ATOM   20930 O  O   . PHE F  1 345 ? -40.92296  82.83856  -41.93360 1.000 45.20815  ? 345 PHE F O   1 
ATOM   20931 C  CB  . PHE F  1 345 ? -41.91362  85.54722  -40.56349 1.000 45.07597  ? 345 PHE F CB  1 
ATOM   20932 C  CG  . PHE F  1 345 ? -43.15421  85.93703  -41.34620 1.000 44.95408  ? 345 PHE F CG  1 
ATOM   20933 C  CD1 . PHE F  1 345 ? -43.76285  85.05571  -42.22180 1.000 50.43877  ? 345 PHE F CD1 1 
ATOM   20934 C  CD2 . PHE F  1 345 ? -43.75536  87.16970  -41.12307 1.000 43.44792  ? 345 PHE F CD2 1 
ATOM   20935 C  CE1 . PHE F  1 345 ? -44.92699  85.40723  -42.92117 1.000 57.80961  ? 345 PHE F CE1 1 
ATOM   20936 C  CE2 . PHE F  1 345 ? -44.91695  87.53587  -41.80675 1.000 46.90230  ? 345 PHE F CE2 1 
ATOM   20937 C  CZ  . PHE F  1 345 ? -45.50631  86.65251  -42.71086 1.000 51.79910  ? 345 PHE F CZ  1 
ATOM   20938 N  N   . VAL F  1 346 ? -40.80713  84.23740  -43.68735 1.000 43.61888  ? 346 VAL F N   1 
ATOM   20939 C  CA  . VAL F  1 346 ? -40.82174  83.11371  -44.62218 1.000 43.30149  ? 346 VAL F CA  1 
ATOM   20940 C  C   . VAL F  1 346 ? -39.47936  82.38312  -44.57337 1.000 46.16111  ? 346 VAL F C   1 
ATOM   20941 O  O   . VAL F  1 346 ? -39.41962  81.16680  -44.78835 1.000 49.18826  ? 346 VAL F O   1 
ATOM   20942 C  CB  . VAL F  1 346 ? -41.20363  83.58371  -46.05165 1.000 44.48983  ? 346 VAL F CB  1 
ATOM   20943 C  CG1 . VAL F  1 346 ? -40.64190  82.66661  -47.11532 1.000 45.58182  ? 346 VAL F CG1 1 
ATOM   20944 C  CG2 . VAL F  1 346 ? -42.73377  83.64639  -46.20038 1.000 41.92198  ? 346 VAL F CG2 1 
ATOM   20945 N  N   . ASP F  1 347 ? -38.39928  83.08345  -44.21156 1.000 45.41949  ? 347 ASP F N   1 
ATOM   20946 C  CA  . ASP F  1 347 ? -37.12465  82.40674  -43.99302 1.000 51.83689  ? 347 ASP F CA  1 
ATOM   20947 C  C   . ASP F  1 347 ? -37.09805  81.68993  -42.64482 1.000 44.05941  ? 347 ASP F C   1 
ATOM   20948 O  O   . ASP F  1 347 ? -36.48531  80.61865  -42.51849 1.000 44.35708  ? 347 ASP F O   1 
ATOM   20949 C  CB  . ASP F  1 347 ? -35.96534  83.41021  -44.11914 1.000 51.07643  ? 347 ASP F CB  1 
ATOM   20950 C  CG  . ASP F  1 347 ? -35.61722  83.70713  -45.56882 1.000 47.11110  ? 347 ASP F CG  1 
ATOM   20951 O  OD1 . ASP F  1 347 ? -36.03551  82.91627  -46.44866 1.000 57.51609  ? 347 ASP F OD1 1 
ATOM   20952 O  OD2 . ASP F  1 347 ? -34.96773  84.73893  -45.83309 1.000 53.16214  ? 347 ASP F OD2 1 
ATOM   20953 N  N   . LEU F  1 348 ? -37.77204  82.24936  -41.64346 1.000 42.37025  ? 348 LEU F N   1 
ATOM   20954 C  CA  . LEU F  1 348 ? -37.87830  81.59024  -40.35141 1.000 43.61375  ? 348 LEU F CA  1 
ATOM   20955 C  C   . LEU F  1 348 ? -38.63064  80.26863  -40.45620 1.000 42.54376  ? 348 LEU F C   1 
ATOM   20956 O  O   . LEU F  1 348 ? -38.39867  79.36678  -39.63997 1.000 42.36555  ? 348 LEU F O   1 
ATOM   20957 C  CB  . LEU F  1 348 ? -38.57782  82.51453  -39.36186 1.000 47.12533  ? 348 LEU F CB  1 
ATOM   20958 C  CG  . LEU F  1 348 ? -37.74523  83.64974  -38.77029 1.000 46.94196  ? 348 LEU F CG  1 
ATOM   20959 C  CD1 . LEU F  1 348 ? -38.65673  84.54691  -37.94610 1.000 40.51853  ? 348 LEU F CD1 1 
ATOM   20960 C  CD2 . LEU F  1 348 ? -36.55546  83.12374  -37.94926 1.000 43.17848  ? 348 LEU F CD2 1 
ATOM   20961 N  N   . LEU F  1 349 ? -39.53070  80.13634  -41.44419 1.000 39.85820  ? 349 LEU F N   1 
ATOM   20962 C  CA  . LEU F  1 349 ? -40.27532  78.90013  -41.65253 1.000 38.27435  ? 349 LEU F CA  1 
ATOM   20963 C  C   . LEU F  1 349 ? -39.53279  77.89409  -42.51686 1.000 41.36481  ? 349 LEU F C   1 
ATOM   20964 O  O   . LEU F  1 349 ? -39.76788  76.68458  -42.37862 1.000 42.40492  ? 349 LEU F O   1 
ATOM   20965 C  CB  . LEU F  1 349 ? -41.62644  79.19352  -42.31713 1.000 37.42997  ? 349 LEU F CB  1 
ATOM   20966 C  CG  . LEU F  1 349 ? -42.65511  79.89450  -41.43623 1.000 41.23826  ? 349 LEU F CG  1 
ATOM   20967 C  CD1 . LEU F  1 349 ? -43.66250  80.64474  -42.29959 1.000 42.32396  ? 349 LEU F CD1 1 
ATOM   20968 C  CD2 . LEU F  1 349 ? -43.33889  78.88410  -40.52911 1.000 38.92413  ? 349 LEU F CD2 1 
ATOM   20969 N  N   . ARG F  1 350 ? -38.67090  78.35286  -43.42762 1.000 41.43377  ? 350 ARG F N   1 
ATOM   20970 C  CA  . ARG F  1 350 ? -38.08159  77.46924  -44.42803 1.000 41.56322  ? 350 ARG F CA  1 
ATOM   20971 C  C   . ARG F  1 350 ? -36.64219  77.04989  -44.15337 1.000 43.62973  ? 350 ARG F C   1 
ATOM   20972 O  O   . ARG F  1 350 ? -36.23588  75.99276  -44.63395 1.000 45.47793  ? 350 ARG F O   1 
ATOM   20973 C  CB  . ARG F  1 350 ? -38.12563  78.14176  -45.81086 1.000 41.44036  ? 350 ARG F CB  1 
ATOM   20974 C  CG  . ARG F  1 350 ? -39.50225  78.20795  -46.40502 1.000 39.99608  ? 350 ARG F CG  1 
ATOM   20975 C  CD  . ARG F  1 350 ? -39.42886  78.47001  -47.89235 1.000 45.67540  ? 350 ARG F CD  1 
ATOM   20976 N  NE  . ARG F  1 350 ? -38.75863  79.72794  -48.20233 1.000 44.09645  ? 350 ARG F NE  1 
ATOM   20977 C  CZ  . ARG F  1 350 ? -39.03064  80.49163  -49.25339 1.000 47.25923  ? 350 ARG F CZ  1 
ATOM   20978 N  NH1 . ARG F  1 350 ? -39.99385  80.18489  -50.10937 1.000 43.69708  ? 350 ARG F NH1 1 
ATOM   20979 N  NH2 . ARG F  1 350 ? -38.32232  81.59835  -49.44694 1.000 57.55631  ? 350 ARG F NH2 1 
ATOM   20980 N  N   . ASP F  1 351 ? -35.86472  77.82273  -43.40157 1.000 45.31852  ? 351 ASP F N   1 
ATOM   20981 C  CA  . ASP F  1 351 ? -34.41995  77.61876  -43.33162 1.000 46.40440  ? 351 ASP F CA  1 
ATOM   20982 C  C   . ASP F  1 351 ? -33.97396  76.99758  -42.01079 1.000 42.30455  ? 351 ASP F C   1 
ATOM   20983 O  O   . ASP F  1 351 ? -34.69273  77.01345  -41.01246 1.000 42.34451  ? 351 ASP F O   1 
ATOM   20984 C  CB  . ASP F  1 351 ? -33.63689  78.93334  -43.52708 1.000 41.33431  ? 351 ASP F CB  1 
ATOM   20985 C  CG  . ASP F  1 351 ? -33.96352  79.64044  -44.81861 1.000 46.20584  ? 351 ASP F CG  1 
ATOM   20986 O  OD1 . ASP F  1 351 ? -34.46560  78.96695  -45.75320 1.000 49.61535  ? 351 ASP F OD1 1 
ATOM   20987 O  OD2 . ASP F  1 351 ? -33.71334  80.86684  -44.89435 1.000 44.16790  ? 351 ASP F OD2 1 
ATOM   20988 N  N   . ASP F  1 352 ? -32.74377  76.47494  -42.01403 1.000 42.55168  ? 352 ASP F N   1 
ATOM   20989 C  CA  . ASP F  1 352 ? -32.17475  75.92983  -40.79229 1.000 42.81313  ? 352 ASP F CA  1 
ATOM   20990 C  C   . ASP F  1 352 ? -31.59280  76.99248  -39.88497 1.000 41.16806  ? 352 ASP F C   1 
ATOM   20991 O  O   . ASP F  1 352 ? -31.39390  76.72649  -38.69621 1.000 45.59971  ? 352 ASP F O   1 
ATOM   20992 C  CB  . ASP F  1 352 ? -31.07204  74.91270  -41.08167 1.000 42.08887  ? 352 ASP F CB  1 
ATOM   20993 C  CG  . ASP F  1 352 ? -30.93728  73.90203  -39.96740 1.000 50.77407  ? 352 ASP F CG  1 
ATOM   20994 O  OD1 . ASP F  1 352 ? -31.98298  73.43119  -39.45791 1.000 53.09646  ? 352 ASP F OD1 1 
ATOM   20995 O  OD2 . ASP F  1 352 ? -29.79170  73.65540  -39.53162 1.000 46.23941  ? 352 ASP F OD2 1 
ATOM   20996 N  N   . TYR F  1 353 ? -31.28692  78.17066  -40.41266 1.000 40.59390  ? 353 TYR F N   1 
ATOM   20997 C  CA  . TYR F  1 353 ? -30.61494  79.19607  -39.62974 1.000 40.93585  ? 353 TYR F CA  1 
ATOM   20998 C  C   . TYR F  1 353 ? -31.03113  80.53536  -40.19895 1.000 41.15916  ? 353 TYR F C   1 
ATOM   20999 O  O   . TYR F  1 353 ? -31.15253  80.68266  -41.41320 1.000 45.70005  ? 353 TYR F O   1 
ATOM   21000 C  CB  . TYR F  1 353 ? -29.10142  78.99379  -39.67796 1.000 36.08456  ? 353 TYR F CB  1 
ATOM   21001 C  CG  . TYR F  1 353 ? -28.22209  80.02650  -39.01847 1.000 44.18193  ? 353 TYR F CG  1 
ATOM   21002 C  CD1 . TYR F  1 353 ? -27.88102  81.21044  -39.67536 1.000 46.45682  ? 353 TYR F CD1 1 
ATOM   21003 C  CD2 . TYR F  1 353 ? -27.64844  79.78140  -37.77753 1.000 42.87394  ? 353 TYR F CD2 1 
ATOM   21004 C  CE1 . TYR F  1 353 ? -27.02813  82.13781  -39.08677 1.000 47.72142  ? 353 TYR F CE1 1 
ATOM   21005 C  CE2 . TYR F  1 353 ? -26.79493  80.70321  -37.18454 1.000 42.97458  ? 353 TYR F CE2 1 
ATOM   21006 C  CZ  . TYR F  1 353 ? -26.48820  81.87517  -37.83836 1.000 49.01408  ? 353 TYR F CZ  1 
ATOM   21007 O  OH  . TYR F  1 353 ? -25.64048  82.78533  -37.23030 1.000 60.13130  ? 353 TYR F OH  1 
ATOM   21008 N  N   . THR F  1 354 ? -31.30383  81.48907  -39.32685 1.000 40.87034  ? 354 THR F N   1 
ATOM   21009 C  CA  . THR F  1 354 ? -31.66327  82.82728  -39.77541 1.000 43.00685  ? 354 THR F CA  1 
ATOM   21010 C  C   . THR F  1 354 ? -30.95704  83.78437  -38.83945 1.000 44.52631  ? 354 THR F C   1 
ATOM   21011 O  O   . THR F  1 354 ? -31.23189  83.78029  -37.64103 1.000 44.69055  ? 354 THR F O   1 
ATOM   21012 C  CB  . THR F  1 354 ? -33.17381  83.05299  -39.75524 1.000 47.71220  ? 354 THR F CB  1 
ATOM   21013 O  OG1 . THR F  1 354 ? -33.78491  82.33125  -40.84133 1.000 47.04150  ? 354 THR F OG1 1 
ATOM   21014 C  CG2 . THR F  1 354 ? -33.48471  84.55650  -39.84744 1.000 44.03040  ? 354 THR F CG2 1 
ATOM   21015 N  N   . GLU F  1 355 ? -30.02224  84.56094  -39.36831 1.000 47.35288  ? 355 GLU F N   1 
ATOM   21016 C  CA  . GLU F  1 355 ? -29.32795  85.50477  -38.51655 1.000 48.03128  ? 355 GLU F CA  1 
ATOM   21017 C  C   . GLU F  1 355 ? -30.23778  86.68120  -38.23609 1.000 41.67026  ? 355 GLU F C   1 
ATOM   21018 O  O   . GLU F  1 355 ? -31.17244  86.95061  -38.98631 1.000 38.82465  ? 355 GLU F O   1 
ATOM   21019 C  CB  . GLU F  1 355 ? -28.03535  85.97682  -39.16918 1.000 49.37605  ? 355 GLU F CB  1 
ATOM   21020 C  CG  . GLU F  1 355 ? -26.81997  85.82815  -38.28120 1.000 54.86184  ? 355 GLU F CG  1 
ATOM   21021 C  CD  . GLU F  1 355 ? -25.54518  85.62810  -39.08323 1.000 67.85391  ? 355 GLU F CD  1 
ATOM   21022 O  OE1 . GLU F  1 355 ? -25.34956  86.39263  -40.05465 1.000 72.39424  ? 355 GLU F OE1 1 
ATOM   21023 O  OE2 . GLU F  1 355 ? -24.74558  84.71610  -38.74933 1.000 59.79914  ? 355 GLU F OE2 1 
ATOM   21024 N  N   . LYS F  1 356 ? -29.94424  87.39038  -37.15102 1.000 45.38327  ? 356 LYS F N   1 
ATOM   21025 C  CA  . LYS F  1 356 ? -30.77597  88.51107  -36.73805 1.000 45.08437  ? 356 LYS F CA  1 
ATOM   21026 C  C   . LYS F  1 356 ? -30.69260  89.63570  -37.75735 1.000 51.89118  ? 356 LYS F C   1 
ATOM   21027 O  O   . LYS F  1 356 ? -29.60373  89.97075  -38.23932 1.000 52.01134  ? 356 LYS F O   1 
ATOM   21028 C  CB  . LYS F  1 356 ? -30.34196  88.99648  -35.35580 1.000 48.85408  ? 356 LYS F CB  1 
ATOM   21029 C  CG  . LYS F  1 356 ? -30.62013  90.44558  -35.09793 1.000 55.71136  ? 356 LYS F CG  1 
ATOM   21030 C  CD  . LYS F  1 356 ? -29.84102  90.93022  -33.88866 1.000 55.55685  ? 356 LYS F CD  1 
ATOM   21031 C  CE  . LYS F  1 356 ? -30.39267  92.26904  -33.41053 1.000 56.31977  ? 356 LYS F CE  1 
ATOM   21032 N  NZ  . LYS F  1 356 ? -29.68694  92.72598  -32.18862 1.000 63.27743  ? 356 LYS F NZ  1 
ATOM   21033 N  N   . ASP F  1 357 ? -31.85867  90.20129  -38.09429 1.000 52.51513  ? 357 ASP F N   1 
ATOM   21034 C  CA  . ASP F  1 357 ? -32.02673  91.22950  -39.12730 1.000 47.33581  ? 357 ASP F CA  1 
ATOM   21035 C  C   . ASP F  1 357 ? -33.23488  92.07481  -38.72018 1.000 49.99405  ? 357 ASP F C   1 
ATOM   21036 O  O   . ASP F  1 357 ? -34.35591  91.80831  -39.15278 1.000 48.97048  ? 357 ASP F O   1 
ATOM   21037 C  CB  . ASP F  1 357 ? -32.23183  90.61051  -40.50360 1.000 50.61875  ? 357 ASP F CB  1 
ATOM   21038 C  CG  . ASP F  1 357 ? -32.14192  91.63324  -41.62828 1.000 60.69807  ? 357 ASP F CG  1 
ATOM   21039 O  OD1 . ASP F  1 357 ? -32.17229  91.24755  -42.82041 1.000 64.45772  ? 357 ASP F OD1 1 
ATOM   21040 O  OD2 . ASP F  1 357 ? -32.04979  92.84039  -41.30275 1.000 69.21219  ? 357 ASP F OD2 1 
ATOM   21041 N  N   . ARG F  1 358 ? -32.98461  93.09977  -37.90595 1.000 52.85812  ? 358 ARG F N   1 
ATOM   21042 C  CA  . ARG F  1 358 ? -34.07033  93.93982  -37.39048 1.000 49.33281  ? 358 ARG F CA  1 
ATOM   21043 C  C   . ARG F  1 358 ? -34.88827  94.55187  -38.52119 1.000 52.16168  ? 358 ARG F C   1 
ATOM   21044 O  O   . ARG F  1 358 ? -36.09304  94.76671  -38.37067 1.000 59.66171  ? 358 ARG F O   1 
ATOM   21045 C  CB  . ARG F  1 358 ? -33.51022  95.02633  -36.48033 1.000 51.49313  ? 358 ARG F CB  1 
ATOM   21046 C  CG  . ARG F  1 358 ? -33.12116  94.53565  -35.07876 1.000 46.34719  ? 358 ARG F CG  1 
ATOM   21047 C  CD  . ARG F  1 358 ? -34.32551  94.12712  -34.25319 1.000 51.78101  ? 358 ARG F CD  1 
ATOM   21048 N  NE  . ARG F  1 358 ? -35.16454  95.25937  -33.85238 1.000 50.44907  ? 358 ARG F NE  1 
ATOM   21049 C  CZ  . ARG F  1 358 ? -35.01326  95.93057  -32.71775 1.000 50.32798  ? 358 ARG F CZ  1 
ATOM   21050 N  NH1 . ARG F  1 358 ? -34.02819  95.65306  -31.87249 1.000 49.24841  ? 358 ARG F NH1 1 
ATOM   21051 N  NH2 . ARG F  1 358 ? -35.87067  96.89868  -32.41870 1.000 46.83961  ? 358 ARG F NH2 1 
ATOM   21052 N  N   . SER F  1 359 ? -34.25625  94.81041  -39.66521 1.000 57.91638  ? 359 SER F N   1 
ATOM   21053 C  CA  . SER F  1 359 ? -34.96635  95.40602  -40.79180 1.000 57.26913  ? 359 SER F CA  1 
ATOM   21054 C  C   . SER F  1 359 ? -36.09716  94.50964  -41.27377 1.000 57.40528  ? 359 SER F C   1 
ATOM   21055 O  O   . SER F  1 359 ? -37.14993  95.00478  -41.68523 1.000 69.93452  ? 359 SER F O   1 
ATOM   21056 C  CB  . SER F  1 359 ? -33.97917  95.70463  -41.92022 1.000 54.48722  ? 359 SER F CB  1 
ATOM   21057 O  OG  . SER F  1 359 ? -33.56082  94.51892  -42.58380 1.000 53.85971  ? 359 SER F OG  1 
ATOM   21058 N  N   . ARG F  1 360 ? -35.90019  93.19566  -41.23503 1.000 58.28200  ? 360 ARG F N   1 
ATOM   21059 C  CA  . ARG F  1 360 ? -36.91696  92.23502  -41.64014 1.000 57.44895  ? 360 ARG F CA  1 
ATOM   21060 C  C   . ARG F  1 360 ? -37.70606  91.68066  -40.45814 1.000 54.82548  ? 360 ARG F C   1 
ATOM   21061 O  O   . ARG F  1 360 ? -38.42191  90.68937  -40.61868 1.000 56.29766  ? 360 ARG F O   1 
ATOM   21062 C  CB  . ARG F  1 360 ? -36.26277  91.11233  -42.44077 1.000 54.56429  ? 360 ARG F CB  1 
ATOM   21063 C  CG  . ARG F  1 360 ? -35.79251  91.57524  -43.80191 1.000 50.38433  ? 360 ARG F CG  1 
ATOM   21064 C  CD  . ARG F  1 360 ? -35.38365  90.43174  -44.69335 1.000 52.25540  ? 360 ARG F CD  1 
ATOM   21065 N  NE  . ARG F  1 360 ? -34.27419  89.66809  -44.11649 1.000 63.90876  ? 360 ARG F NE  1 
ATOM   21066 C  CZ  . ARG F  1 360 ? -34.23756  88.34355  -44.05470 1.000 64.96682  ? 360 ARG F CZ  1 
ATOM   21067 N  NH1 . ARG F  1 360 ? -35.20313  87.60451  -44.58481 1.000 61.68005  ? 360 ARG F NH1 1 
ATOM   21068 N  NH2 . ARG F  1 360 ? -33.19873  87.74700  -43.47370 1.000 57.08862  ? 360 ARG F NH2 1 
ATOM   21069 N  N   . GLY F  1 361 ? -37.57086  92.28532  -39.27736 1.000 56.78892  ? 361 GLY F N   1 
ATOM   21070 C  CA  . GLY F  1 361 ? -38.34057  91.90449  -38.10504 1.000 54.17838  ? 361 GLY F CA  1 
ATOM   21071 C  C   . GLY F  1 361 ? -37.72720  90.84936  -37.20884 1.000 53.27240  ? 361 GLY F C   1 
ATOM   21072 O  O   . GLY F  1 361 ? -38.35871  90.46935  -36.21220 1.000 49.94702  ? 361 GLY F O   1 
ATOM   21073 N  N   . ILE F  1 362 ? -36.51365  90.38894  -37.50938 1.000 55.87691  ? 362 ILE F N   1 
ATOM   21074 C  CA  . ILE F  1 362 ? -35.86557  89.30202  -36.77560 1.000 45.51395  ? 362 ILE F CA  1 
ATOM   21075 C  C   . ILE F  1 362 ? -35.08051  89.89435  -35.61555 1.000 45.91231  ? 362 ILE F C   1 
ATOM   21076 O  O   . ILE F  1 362 ? -34.00182  90.46123  -35.81410 1.000 54.84998  ? 362 ILE F O   1 
ATOM   21077 C  CB  . ILE F  1 362 ? -34.95701  88.48715  -37.70244 1.000 46.03484  ? 362 ILE F CB  1 
ATOM   21078 C  CG1 . ILE F  1 362 ? -35.61386  88.35965  -39.08627 1.000 52.15193  ? 362 ILE F CG1 1 
ATOM   21079 C  CG2 . ILE F  1 362 ? -34.58976  87.14140  -37.07880 1.000 45.95462  ? 362 ILE F CG2 1 
ATOM   21080 C  CD1 . ILE F  1 362 ? -36.93309  87.58407  -39.08459 1.000 46.77738  ? 362 ILE F CD1 1 
ATOM   21081 N  N   . TYR F  1 363 ? -35.59986  89.73428  -34.39313 1.000 44.72699  ? 363 TYR F N   1 
ATOM   21082 C  CA  . TYR F  1 363 ? -34.90084  90.25063  -33.21748 1.000 41.52415  ? 363 TYR F CA  1 
ATOM   21083 C  C   . TYR F  1 363 ? -33.75585  89.34129  -32.76620 1.000 43.09736  ? 363 TYR F C   1 
ATOM   21084 O  O   . TYR F  1 363 ? -32.75937  89.83428  -32.21974 1.000 43.67579  ? 363 TYR F O   1 
ATOM   21085 C  CB  . TYR F  1 363 ? -35.88962  90.47306  -32.06858 1.000 39.32132  ? 363 TYR F CB  1 
ATOM   21086 C  CG  . TYR F  1 363 ? -36.79300  91.68121  -32.25036 1.000 40.56606  ? 363 TYR F CG  1 
ATOM   21087 C  CD1 . TYR F  1 363 ? -37.73041  91.71858  -33.28246 1.000 40.83674  ? 363 TYR F CD1 1 
ATOM   21088 C  CD2 . TYR F  1 363 ? -36.72261  92.77184  -31.39928 1.000 39.88003  ? 363 TYR F CD2 1 
ATOM   21089 C  CE1 . TYR F  1 363 ? -38.55617  92.79605  -33.46995 1.000 34.48430  ? 363 TYR F CE1 1 
ATOM   21090 C  CE2 . TYR F  1 363 ? -37.55898  93.86311  -31.57884 1.000 43.80552  ? 363 TYR F CE2 1 
ATOM   21091 C  CZ  . TYR F  1 363 ? -38.47063  93.86826  -32.62489 1.000 39.11445  ? 363 TYR F CZ  1 
ATOM   21092 O  OH  . TYR F  1 363 ? -39.31001  94.94240  -32.81937 1.000 35.44564  ? 363 TYR F OH  1 
ATOM   21093 N  N   . PHE F  1 364 ? -33.85303  88.02689  -32.98073 1.000 40.29306  ? 364 PHE F N   1 
ATOM   21094 C  CA  . PHE F  1 364 ? -32.79584  87.11114  -32.55877 1.000 41.57576  ? 364 PHE F CA  1 
ATOM   21095 C  C   . PHE F  1 364 ? -32.35155  86.20444  -33.69649 1.000 40.74126  ? 364 PHE F C   1 
ATOM   21096 O  O   . PHE F  1 364 ? -33.08033  85.96592  -34.66071 1.000 43.62264  ? 364 PHE F O   1 
ATOM   21097 C  CB  . PHE F  1 364 ? -33.19965  86.19839  -31.38322 1.000 35.23404  ? 364 PHE F CB  1 
ATOM   21098 C  CG  . PHE F  1 364 ? -34.00682  86.86257  -30.32294 1.000 35.79645  ? 364 PHE F CG  1 
ATOM   21099 C  CD1 . PHE F  1 364 ? -33.38854  87.44920  -29.24338 1.000 32.25240  ? 364 PHE F CD1 1 
ATOM   21100 C  CD2 . PHE F  1 364 ? -35.39445  86.86224  -30.38429 1.000 36.34993  ? 364 PHE F CD2 1 
ATOM   21101 C  CE1 . PHE F  1 364 ? -34.12586  88.05188  -28.26430 1.000 36.08978  ? 364 PHE F CE1 1 
ATOM   21102 C  CE2 . PHE F  1 364 ? -36.13819  87.46125  -29.41094 1.000 34.66370  ? 364 PHE F CE2 1 
ATOM   21103 C  CZ  . PHE F  1 364 ? -35.49774  88.06447  -28.34622 1.000 38.90063  ? 364 PHE F CZ  1 
ATOM   21104 N  N   . THR F  1 365 ? -31.14533  85.67881  -33.55611 1.000 38.04186  ? 365 THR F N   1 
ATOM   21105 C  CA  . THR F  1 365 ? -30.66461  84.65721  -34.46833 1.000 36.38040  ? 365 THR F CA  1 
ATOM   21106 C  C   . THR F  1 365 ? -31.32361  83.33218  -34.11484 1.000 39.23724  ? 365 THR F C   1 
ATOM   21107 O  O   . THR F  1 365 ? -31.36714  82.95273  -32.93889 1.000 42.26010  ? 365 THR F O   1 
ATOM   21108 C  CB  . THR F  1 365 ? -29.14590  84.56342  -34.34741 1.000 40.87653  ? 365 THR F CB  1 
ATOM   21109 O  OG1 . THR F  1 365 ? -28.58956  85.84175  -34.66383 1.000 47.93857  ? 365 THR F OG1 1 
ATOM   21110 C  CG2 . THR F  1 365 ? -28.57802  83.50360  -35.29520 1.000 36.99033  ? 365 THR F CG2 1 
ATOM   21111 N  N   . GLN F  1 366 ? -31.84161  82.62568  -35.11620 1.000 33.94002  ? 366 GLN F N   1 
ATOM   21112 C  CA  . GLN F  1 366 ? -32.59072  81.39846  -34.88780 1.000 32.77314  ? 366 GLN F CA  1 
ATOM   21113 C  C   . GLN F  1 366 ? -32.00182  80.23963  -35.68238 1.000 39.54441  ? 366 GLN F C   1 
ATOM   21114 O  O   . GLN F  1 366 ? -31.91979  80.31905  -36.91231 1.000 39.06114  ? 366 GLN F O   1 
ATOM   21115 C  CB  . GLN F  1 366 ? -34.06046  81.57382  -35.28252 1.000 39.94153  ? 366 GLN F CB  1 
ATOM   21116 C  CG  . GLN F  1 366 ? -34.93302  80.34730  -35.00206 1.000 38.49243  ? 366 GLN F CG  1 
ATOM   21117 C  CD  . GLN F  1 366 ? -35.19419  80.16405  -33.52890 1.000 36.91963  ? 366 GLN F CD  1 
ATOM   21118 O  OE1 . GLN F  1 366 ? -35.72730  81.05553  -32.87608 1.000 39.35913  ? 366 GLN F OE1 1 
ATOM   21119 N  NE2 . GLN F  1 366 ? -34.78886  79.01914  -32.98548 1.000 36.75045  ? 366 GLN F NE2 1 
ATOM   21120 N  N   . SER F  1 367 ? -31.67060  79.14160  -34.99008 1.000 34.70976  ? 367 SER F N   1 
ATOM   21121 C  CA  . SER F  1 367 ? -31.27985  77.88700  -35.61713 1.000 37.11539  ? 367 SER F CA  1 
ATOM   21122 C  C   . SER F  1 367 ? -32.31892  76.80732  -35.32380 1.000 39.96185  ? 367 SER F C   1 
ATOM   21123 O  O   . SER F  1 367 ? -32.96787  76.81183  -34.27146 1.000 40.90226  ? 367 SER F O   1 
ATOM   21124 C  CB  . SER F  1 367 ? -29.91900  77.39970  -35.12633 1.000 28.75925  ? 367 SER F CB  1 
ATOM   21125 O  OG  . SER F  1 367 ? -29.08616  78.49023  -34.80707 1.000 43.28213  ? 367 SER F OG  1 
ATOM   21126 N  N   . TRP F  1 368 ? -32.44201  75.85577  -36.24362 1.000 33.28569  ? 368 TRP F N   1 
ATOM   21127 C  CA  . TRP F  1 368 ? -33.51080  74.86921  -36.18700 1.000 39.06889  ? 368 TRP F CA  1 
ATOM   21128 C  C   . TRP F  1 368 ? -32.99570  73.43717  -36.13510 1.000 37.95174  ? 368 TRP F C   1 
ATOM   21129 O  O   . TRP F  1 368 ? -33.76411  72.51004  -36.38827 1.000 39.72597  ? 368 TRP F O   1 
ATOM   21130 C  CB  . TRP F  1 368 ? -34.45229  75.05096  -37.37352 1.000 41.46089  ? 368 TRP F CB  1 
ATOM   21131 C  CG  . TRP F  1 368 ? -35.20016  76.33675  -37.31678 1.000 34.31007  ? 368 TRP F CG  1 
ATOM   21132 C  CD1 . TRP F  1 368 ? -34.84453  77.51537  -37.89597 1.000 37.82964  ? 368 TRP F CD1 1 
ATOM   21133 C  CD2 . TRP F  1 368 ? -36.42152  76.58153  -36.62881 1.000 44.76523  ? 368 TRP F CD2 1 
ATOM   21134 N  NE1 . TRP F  1 368 ? -35.77432  78.48695  -37.62034 1.000 46.35745  ? 368 TRP F NE1 1 
ATOM   21135 C  CE2 . TRP F  1 368 ? -36.76001  77.93815  -36.84285 1.000 46.47426  ? 368 TRP F CE2 1 
ATOM   21136 C  CE3 . TRP F  1 368 ? -37.27627  75.78789  -35.85698 1.000 47.29208  ? 368 TRP F CE3 1 
ATOM   21137 C  CZ2 . TRP F  1 368 ? -37.90774  78.51047  -36.31622 1.000 37.54388  ? 368 TRP F CZ2 1 
ATOM   21138 C  CZ3 . TRP F  1 368 ? -38.41615  76.36486  -35.32738 1.000 41.13321  ? 368 TRP F CZ3 1 
ATOM   21139 C  CH2 . TRP F  1 368 ? -38.71910  77.71177  -35.56064 1.000 41.83495  ? 368 TRP F CH2 1 
ATOM   21140 N  N   . VAL F  1 369 ? -31.71252  73.24785  -35.80095 1.000 43.65990  ? 369 VAL F N   1 
ATOM   21141 C  CA  . VAL F  1 369 ? -31.01088  71.95978  -35.72622 1.000 40.34189  ? 369 VAL F CA  1 
ATOM   21142 C  C   . VAL F  1 369 ? -31.61069  70.93800  -36.69662 1.000 42.42048  ? 369 VAL F C   1 
ATOM   21143 O  O   . VAL F  1 369 ? -31.97345  69.82420  -36.29868 1.000 41.37296  ? 369 VAL F O   1 
ATOM   21144 C  CB  . VAL F  1 369 ? -30.97105  71.41703  -34.27411 1.000 44.13037  ? 369 VAL F CB  1 
ATOM   21145 C  CG1 . VAL F  1 369 ? -29.64135  71.76960  -33.61616 1.000 38.08013  ? 369 VAL F CG1 1 
ATOM   21146 C  CG2 . VAL F  1 369 ? -32.11081  71.94750  -33.41503 1.000 40.11265  ? 369 VAL F CG2 1 
ATOM   21147 N  N   . SER F  1 370 ? -31.75078  71.32346  -37.97108 1.000 39.08890  ? 370 SER F N   1 
ATOM   21148 C  CA  . SER F  1 370 ? -32.25040  70.46036  -39.04878 1.000 43.45081  ? 370 SER F CA  1 
ATOM   21149 C  C   . SER F  1 370 ? -33.72871  70.09405  -38.92848 1.000 46.05279  ? 370 SER F C   1 
ATOM   21150 O  O   . SER F  1 370 ? -34.19422  69.16514  -39.60540 1.000 43.73172  ? 370 SER F O   1 
ATOM   21151 C  CB  . SER F  1 370 ? -31.41439  69.19281  -39.18172 1.000 45.96421  ? 370 SER F CB  1 
ATOM   21152 O  OG  . SER F  1 370 ? -30.16211  69.52113  -39.75783 1.000 56.80864  ? 370 SER F OG  1 
ATOM   21153 N  N   . THR F  1 371 ? -34.48744  70.79100  -38.08573 1.000 45.51057  ? 371 THR F N   1 
ATOM   21154 C  CA  . THR F  1 371 ? -35.93175  70.62346  -38.12577 1.000 41.38338  ? 371 THR F CA  1 
ATOM   21155 C  C   . THR F  1 371 ? -36.36921  70.91829  -39.54860 1.000 42.21822  ? 371 THR F C   1 
ATOM   21156 O  O   . THR F  1 371 ? -36.00157  71.97305  -40.08473 1.000 42.34360  ? 371 THR F O   1 
ATOM   21157 C  CB  . THR F  1 371 ? -36.64506  71.56807  -37.16170 1.000 40.31319  ? 371 THR F CB  1 
ATOM   21158 O  OG1 . THR F  1 371 ? -36.32417  71.22105  -35.81354 1.000 43.78146  ? 371 THR F OG1 1 
ATOM   21159 C  CG2 . THR F  1 371 ? -38.16051  71.47520  -37.33486 1.000 40.18522  ? 371 THR F CG2 1 
ATOM   21160 N  N   . PRO F  1 372 ? -37.11507  70.01904  -40.19964 1.000 40.59967  ? 372 PRO F N   1 
ATOM   21161 C  CA  . PRO F  1 372 ? -37.53049  70.26707  -41.58409 1.000 42.25461  ? 372 PRO F CA  1 
ATOM   21162 C  C   . PRO F  1 372 ? -38.31811  71.56639  -41.68516 1.000 38.99217  ? 372 PRO F C   1 
ATOM   21163 O  O   . PRO F  1 372 ? -38.93408  72.01959  -40.72184 1.000 39.14332  ? 372 PRO F O   1 
ATOM   21164 C  CB  . PRO F  1 372 ? -38.39971  69.04667  -41.92269 1.000 38.12243  ? 372 PRO F CB  1 
ATOM   21165 C  CG  . PRO F  1 372 ? -38.88024  68.56720  -40.61543 1.000 40.04880  ? 372 PRO F CG  1 
ATOM   21166 C  CD  . PRO F  1 372 ? -37.78098  68.84215  -39.63180 1.000 42.50391  ? 372 PRO F CD  1 
ATOM   21167 N  N   . GLY F  1 373 ? -38.26998  72.17927  -42.86819 1.000 41.67139  ? 373 GLY F N   1 
ATOM   21168 C  CA  . GLY F  1 373 ? -38.88690  73.46393  -43.08746 1.000 33.98856  ? 373 GLY F CA  1 
ATOM   21169 C  C   . GLY F  1 373 ? -40.31265  73.34890  -43.57791 1.000 41.97049  ? 373 GLY F C   1 
ATOM   21170 O  O   . GLY F  1 373 ? -40.71858  72.32702  -44.12965 1.000 39.84346  ? 373 GLY F O   1 
ATOM   21171 N  N   . VAL F  1 374 ? -41.07101  74.43311  -43.38482 1.000 42.92563  ? 374 VAL F N   1 
ATOM   21172 C  CA  . VAL F  1 374 ? -42.49957  74.47597  -43.67447 1.000 41.02519  ? 374 VAL F CA  1 
ATOM   21173 C  C   . VAL F  1 374 ? -42.70434  75.27567  -44.95382 1.000 42.73153  ? 374 VAL F C   1 
ATOM   21174 O  O   . VAL F  1 374 ? -42.03981  76.29323  -45.17333 1.000 44.55386  ? 374 VAL F O   1 
ATOM   21175 C  CB  . VAL F  1 374 ? -43.28611  75.07508  -42.48784 1.000 46.14067  ? 374 VAL F CB  1 
ATOM   21176 C  CG1 . VAL F  1 374 ? -44.78476  74.87392  -42.66098 1.000 39.09296  ? 374 VAL F CG1 1 
ATOM   21177 C  CG2 . VAL F  1 374 ? -42.82193  74.46786  -41.16767 1.000 37.86885  ? 374 VAL F CG2 1 
ATOM   21178 N  N   . LEU F  1 375 ? -43.60117  74.79386  -45.80674 1.000 41.90213  ? 375 LEU F N   1 
ATOM   21179 C  CA  . LEU F  1 375 ? -43.83512  75.39312  -47.12179 1.000 43.76873  ? 375 LEU F CA  1 
ATOM   21180 C  C   . LEU F  1 375 ? -44.79056  76.57839  -46.99870 1.000 46.47325  ? 375 LEU F C   1 
ATOM   21181 O  O   . LEU F  1 375 ? -45.95047  76.38525  -46.61621 1.000 49.83575  ? 375 LEU F O   1 
ATOM   21182 C  CB  . LEU F  1 375 ? -44.41444  74.33613  -48.05193 1.000 45.36180  ? 375 LEU F CB  1 
ATOM   21183 C  CG  . LEU F  1 375 ? -44.11902  74.32627  -49.54843 1.000 48.31046  ? 375 LEU F CG  1 
ATOM   21184 C  CD1 . LEU F  1 375 ? -42.63659  74.55779  -49.79470 1.000 44.74308  ? 375 LEU F CD1 1 
ATOM   21185 C  CD2 . LEU F  1 375 ? -44.58198  73.00253  -50.15494 1.000 41.71324  ? 375 LEU F CD2 1 
ATOM   21186 N  N   . PRO F  1 376 ? -44.35908  77.79980  -47.30188 1.000 43.74371  ? 376 PRO F N   1 
ATOM   21187 C  CA  . PRO F  1 376 ? -45.24246  78.95759  -47.11763 1.000 43.91278  ? 376 PRO F CA  1 
ATOM   21188 C  C   . PRO F  1 376 ? -46.38794  78.92787  -48.11313 1.000 45.13239  ? 376 PRO F C   1 
ATOM   21189 O  O   . PRO F  1 376 ? -46.23621  78.47860  -49.25094 1.000 48.87496  ? 376 PRO F O   1 
ATOM   21190 C  CB  . PRO F  1 376 ? -44.31819  80.15168  -47.35369 1.000 46.32113  ? 376 PRO F CB  1 
ATOM   21191 C  CG  . PRO F  1 376 ? -43.23538  79.62291  -48.25407 1.000 48.62900  ? 376 PRO F CG  1 
ATOM   21192 C  CD  . PRO F  1 376 ? -43.07201  78.15595  -47.92070 1.000 46.84722  ? 376 PRO F CD  1 
ATOM   21193 N  N   . VAL F  1 377 ? -47.55605  79.38267  -47.67892 1.000 44.97195  ? 377 VAL F N   1 
ATOM   21194 C  CA  . VAL F  1 377 ? -48.74036  79.39729  -48.53617 1.000 48.47380  ? 377 VAL F CA  1 
ATOM   21195 C  C   . VAL F  1 377 ? -49.27947  80.81865  -48.61403 1.000 45.83387  ? 377 VAL F C   1 
ATOM   21196 O  O   . VAL F  1 377 ? -49.49332  81.45737  -47.57956 1.000 49.82079  ? 377 VAL F O   1 
ATOM   21197 C  CB  . VAL F  1 377 ? -49.81585  78.42869  -48.01971 1.000 45.87596  ? 377 VAL F CB  1 
ATOM   21198 C  CG1 . VAL F  1 377 ? -51.04481  78.53603  -48.87099 1.000 48.45852  ? 377 VAL F CG1 1 
ATOM   21199 C  CG2 . VAL F  1 377 ? -49.29630  77.01757  -48.04615 1.000 47.22184  ? 377 VAL F CG2 1 
ATOM   21200 N  N   . ALA F  1 378 ? -49.49045  81.31560  -49.83422 1.000 48.98236  ? 378 ALA F N   1 
ATOM   21201 C  CA  . ALA F  1 378 ? -49.96730  82.68113  -50.06346 1.000 53.95546  ? 378 ALA F CA  1 
ATOM   21202 C  C   . ALA F  1 378 ? -51.33611  82.63996  -50.73783 1.000 51.84144  ? 378 ALA F C   1 
ATOM   21203 O  O   . ALA F  1 378 ? -51.46363  82.12498  -51.85465 1.000 54.20723  ? 378 ALA F O   1 
ATOM   21204 C  CB  . ALA F  1 378 ? -48.96777  83.47247  -50.90752 1.000 50.77068  ? 378 ALA F CB  1 
ATOM   21205 N  N   . SER F  1 379 ? -52.35191  83.19358  -50.06950 1.000 54.50764  ? 379 SER F N   1 
ATOM   21206 C  CA  . SER F  1 379 ? -53.73811  83.04572  -50.49794 1.000 53.45593  ? 379 SER F CA  1 
ATOM   21207 C  C   . SER F  1 379 ? -54.49069  84.35527  -50.29777 1.000 50.54360  ? 379 SER F C   1 
ATOM   21208 O  O   . SER F  1 379 ? -54.17192  85.13711  -49.40142 1.000 50.66650  ? 379 SER F O   1 
ATOM   21209 C  CB  . SER F  1 379 ? -54.43486  81.91981  -49.71123 1.000 50.97523  ? 379 SER F CB  1 
ATOM   21210 O  OG  . SER F  1 379 ? -55.60465  81.45841  -50.37018 1.000 59.17771  ? 379 SER F OG  1 
ATOM   21211 N  N   . GLY F  1 380 ? -55.49302  84.59248  -51.14704 1.000 58.42503  ? 380 GLY F N   1 
ATOM   21212 C  CA  . GLY F  1 380 ? -56.43826  85.67429  -50.90896 1.000 50.40321  ? 380 GLY F CA  1 
ATOM   21213 C  C   . GLY F  1 380 ? -56.29703  86.90240  -51.78021 1.000 50.50643  ? 380 GLY F C   1 
ATOM   21214 O  O   . GLY F  1 380 ? -55.35425  87.68436  -51.61551 1.000 51.50913  ? 380 GLY F O   1 
ATOM   21215 N  N   . GLY F  1 381 ? -57.26664  87.10378  -52.67055 1.000 46.91763  ? 381 GLY F N   1 
ATOM   21216 C  CA  . GLY F  1 381 ? -57.26154  88.25853  -53.55607 1.000 51.10519  ? 381 GLY F CA  1 
ATOM   21217 C  C   . GLY F  1 381 ? -56.07414  88.31562  -54.48590 1.000 51.90784  ? 381 GLY F C   1 
ATOM   21218 O  O   . GLY F  1 381 ? -55.52216  89.39569  -54.72291 1.000 56.44245  ? 381 GLY F O   1 
ATOM   21219 N  N   . ILE F  1 382 ? -55.65071  87.17536  -55.01623 1.000 47.97535  ? 382 ILE F N   1 
ATOM   21220 C  CA  . ILE F  1 382 ? -54.52654  87.11888  -55.93544 1.000 51.20705  ? 382 ILE F CA  1 
ATOM   21221 C  C   . ILE F  1 382 ? -55.03580  86.54129  -57.24507 1.000 51.65804  ? 382 ILE F C   1 
ATOM   21222 O  O   . ILE F  1 382 ? -55.93194  85.69120  -57.25116 1.000 52.51752  ? 382 ILE F O   1 
ATOM   21223 C  CB  . ILE F  1 382 ? -53.34906  86.29982  -55.36719 1.000 49.12839  ? 382 ILE F CB  1 
ATOM   21224 C  CG1 . ILE F  1 382 ? -53.83390  85.07789  -54.59229 1.000 46.96951  ? 382 ILE F CG1 1 
ATOM   21225 C  CG2 . ILE F  1 382 ? -52.50594  87.17934  -54.45407 1.000 47.77026  ? 382 ILE F CG2 1 
ATOM   21226 C  CD1 . ILE F  1 382 ? -52.71300  84.08672  -54.23706 1.000 50.35482  ? 382 ILE F CD1 1 
ATOM   21227 N  N   . HIS F  1 383 ? -54.50620  87.04508  -58.35444 1.000 53.79364  ? 383 HIS F N   1 
ATOM   21228 C  CA  . HIS F  1 383 ? -54.94241  86.61796  -59.67870 1.000 54.36625  ? 383 HIS F CA  1 
ATOM   21229 C  C   . HIS F  1 383 ? -53.73156  86.65344  -60.60676 1.000 53.12967  ? 383 HIS F C   1 
ATOM   21230 O  O   . HIS F  1 383 ? -52.63072  87.02286  -60.19105 1.000 51.55864  ? 383 HIS F O   1 
ATOM   21231 C  CB  . HIS F  1 383 ? -56.11386  87.47894  -60.17618 1.000 51.85243  ? 383 HIS F CB  1 
ATOM   21232 C  CG  . HIS F  1 383 ? -55.89040  88.95290  -60.04714 1.000 52.00431  ? 383 HIS F CG  1 
ATOM   21233 N  ND1 . HIS F  1 383 ? -54.89133  89.61687  -60.71978 1.000 52.87811  ? 383 HIS F ND1 1 
ATOM   21234 C  CD2 . HIS F  1 383 ? -56.52846  89.88713  -59.30551 1.000 56.65956  ? 383 HIS F CD2 1 
ATOM   21235 C  CE1 . HIS F  1 383 ? -54.93002  90.89896  -60.40920 1.000 57.35079  ? 383 HIS F CE1 1 
ATOM   21236 N  NE2 . HIS F  1 383 ? -55.91459  91.09014  -59.55177 1.000 55.83627  ? 383 HIS F NE2 1 
ATOM   21237 N  N   . VAL F  1 384 ? -53.94890  86.24950  -61.86822 1.000 49.91874  ? 384 VAL F N   1 
ATOM   21238 C  CA  . VAL F  1 384 ? -52.85656  86.03257  -62.81813 1.000 48.50523  ? 384 VAL F CA  1 
ATOM   21239 C  C   . VAL F  1 384 ? -51.89457  87.21096  -62.85077 1.000 53.93534  ? 384 VAL F C   1 
ATOM   21240 O  O   . VAL F  1 384 ? -50.67459  87.02925  -62.93206 1.000 53.96187  ? 384 VAL F O   1 
ATOM   21241 C  CB  . VAL F  1 384 ? -53.41778  85.74306  -64.22256 1.000 47.80106  ? 384 VAL F CB  1 
ATOM   21242 C  CG1 . VAL F  1 384 ? -53.85738  84.29887  -64.32703 1.000 46.26161  ? 384 VAL F CG1 1 
ATOM   21243 C  CG2 . VAL F  1 384 ? -54.54850  86.71503  -64.56470 1.000 54.40639  ? 384 VAL F CG2 1 
ATOM   21244 N  N   . TRP F  1 385 ? -52.41759  88.43562  -62.79508 1.000 53.90095  ? 385 TRP F N   1 
ATOM   21245 C  CA  . TRP F  1 385 ? -51.52834  89.59419  -62.86592 1.000 56.42598  ? 385 TRP F CA  1 
ATOM   21246 C  C   . TRP F  1 385 ? -50.58141  89.66051  -61.66924 1.000 55.89366  ? 385 TRP F C   1 
ATOM   21247 O  O   . TRP F  1 385 ? -49.49627  90.23577  -61.77543 1.000 60.43961  ? 385 TRP F O   1 
ATOM   21248 C  CB  . TRP F  1 385 ? -52.33914  90.88196  -62.98020 1.000 56.78501  ? 385 TRP F CB  1 
ATOM   21249 C  CG  . TRP F  1 385 ? -53.07677  91.00697  -64.28858 1.000 67.01943  ? 385 TRP F CG  1 
ATOM   21250 C  CD1 . TRP F  1 385 ? -54.43242  91.05444  -64.45851 1.000 65.21112  ? 385 TRP F CD1 1 
ATOM   21251 C  CD2 . TRP F  1 385 ? -52.50507  91.12253  -65.60817 1.000 69.31640  ? 385 TRP F CD2 1 
ATOM   21252 N  NE1 . TRP F  1 385 ? -54.74154  91.17488  -65.79687 1.000 64.89722  ? 385 TRP F NE1 1 
ATOM   21253 C  CE2 . TRP F  1 385 ? -53.57962  91.22413  -66.52125 1.000 65.62814  ? 385 TRP F CE2 1 
ATOM   21254 C  CE3 . TRP F  1 385 ? -51.19375  91.14542  -66.10527 1.000 68.51371  ? 385 TRP F CE3 1 
ATOM   21255 C  CZ2 . TRP F  1 385 ? -53.38417  91.35027  -67.89331 1.000 63.91407  ? 385 TRP F CZ2 1 
ATOM   21256 C  CZ3 . TRP F  1 385 ? -51.00345  91.26744  -67.47635 1.000 66.94158  ? 385 TRP F CZ3 1 
ATOM   21257 C  CH2 . TRP F  1 385 ? -52.09283  91.36795  -68.35070 1.000 68.62381  ? 385 TRP F CH2 1 
ATOM   21258 N  N   . HIS F  1 386 ? -50.96532  89.08813  -60.52610 1.000 54.20159  ? 386 HIS F N   1 
ATOM   21259 C  CA  . HIS F  1 386 ? -50.07920  89.05181  -59.36880 1.000 53.26248  ? 386 HIS F CA  1 
ATOM   21260 C  C   . HIS F  1 386 ? -48.98006  88.00556  -59.50719 1.000 50.06238  ? 386 HIS F C   1 
ATOM   21261 O  O   . HIS F  1 386 ? -48.00943  88.05030  -58.74602 1.000 50.78930  ? 386 HIS F O   1 
ATOM   21262 C  CB  . HIS F  1 386 ? -50.87785  88.77506  -58.09432 1.000 52.59904  ? 386 HIS F CB  1 
ATOM   21263 C  CG  . HIS F  1 386 ? -51.75678  89.90332  -57.66372 1.000 54.17342  ? 386 HIS F CG  1 
ATOM   21264 N  ND1 . HIS F  1 386 ? -53.12961  89.78945  -57.60150 1.000 55.53030  ? 386 HIS F ND1 1 
ATOM   21265 C  CD2 . HIS F  1 386 ? -51.46371  91.15505  -57.24534 1.000 54.52453  ? 386 HIS F CD2 1 
ATOM   21266 C  CE1 . HIS F  1 386 ? -53.64408  90.93278  -57.18345 1.000 59.35236  ? 386 HIS F CE1 1 
ATOM   21267 N  NE2 . HIS F  1 386 ? -52.65370  91.77746  -56.95621 1.000 58.80486  ? 386 HIS F NE2 1 
ATOM   21268 N  N   . MET F  1 387 ? -49.09363  87.08724  -60.46047 1.000 43.67282  ? 387 MET F N   1 
ATOM   21269 C  CA  . MET F  1 387 ? -48.21766  85.91811  -60.45764 1.000 51.85808  ? 387 MET F CA  1 
ATOM   21270 C  C   . MET F  1 387 ? -46.73016  86.22068  -60.59774 1.000 56.14547  ? 387 MET F C   1 
ATOM   21271 O  O   . MET F  1 387 ? -45.93499  85.52903  -59.93844 1.000 58.14690  ? 387 MET F O   1 
ATOM   21272 C  CB  . MET F  1 387 ? -48.63982  84.93850  -61.55081 1.000 52.98556  ? 387 MET F CB  1 
ATOM   21273 C  CG  . MET F  1 387 ? -48.01214  83.56995  -61.38636 1.000 56.59785  ? 387 MET F CG  1 
ATOM   21274 S  SD  . MET F  1 387 ? -48.99223  82.51226  -60.31706 1.000 59.53132  ? 387 MET F SD  1 
ATOM   21275 C  CE  . MET F  1 387 ? -50.31196  82.06762  -61.43608 1.000 53.02491  ? 387 MET F CE  1 
ATOM   21276 N  N   . PRO F  1 388 ? -46.27423  87.16709  -61.42419 1.000 55.01411  ? 388 PRO F N   1 
ATOM   21277 C  CA  . PRO F  1 388 ? -44.83021  87.42688  -61.43217 1.000 56.94332  ? 388 PRO F CA  1 
ATOM   21278 C  C   . PRO F  1 388 ? -44.32087  87.85605  -60.07426 1.000 58.67849  ? 388 PRO F C   1 
ATOM   21279 O  O   . PRO F  1 388 ? -43.27952  87.35996  -59.62407 1.000 59.50891  ? 388 PRO F O   1 
ATOM   21280 C  CB  . PRO F  1 388 ? -44.67055  88.53284  -62.48096 1.000 58.51180  ? 388 PRO F CB  1 
ATOM   21281 C  CG  . PRO F  1 388 ? -45.86265  88.37673  -63.36787 1.000 62.20334  ? 388 PRO F CG  1 
ATOM   21282 C  CD  . PRO F  1 388 ? -46.97024  87.98197  -62.43176 1.000 57.32810  ? 388 PRO F CD  1 
ATOM   21283 N  N   . ALA F  1 389 ? -45.04632  88.75075  -59.39583 1.000 53.31472  ? 389 ALA F N   1 
ATOM   21284 C  CA  . ALA F  1 389 ? -44.58794  89.25193  -58.10381 1.000 52.64981  ? 389 ALA F CA  1 
ATOM   21285 C  C   . ALA F  1 389 ? -44.54785  88.13089  -57.07035 1.000 56.57045  ? 389 ALA F C   1 
ATOM   21286 O  O   . ALA F  1 389 ? -43.56575  87.97805  -56.33234 1.000 57.32721  ? 389 ALA F O   1 
ATOM   21287 C  CB  . ALA F  1 389 ? -45.48650  90.39412  -57.63872 1.000 45.47835  ? 389 ALA F CB  1 
ATOM   21288 N  N   . LEU F  1 390 ? -45.61160  87.32814  -57.01260 1.000 53.55297  ? 390 LEU F N   1 
ATOM   21289 C  CA  . LEU F  1 390 ? -45.63399  86.18291  -56.11323 1.000 55.42597  ? 390 LEU F CA  1 
ATOM   21290 C  C   . LEU F  1 390 ? -44.42092  85.28187  -56.32535 1.000 53.10137  ? 390 LEU F C   1 
ATOM   21291 O  O   . LEU F  1 390 ? -43.77854  84.85619  -55.35960 1.000 53.68560  ? 390 LEU F O   1 
ATOM   21292 C  CB  . LEU F  1 390 ? -46.94124  85.41256  -56.31325 1.000 53.38664  ? 390 LEU F CB  1 
ATOM   21293 C  CG  . LEU F  1 390 ? -48.13826  86.14175  -55.71123 1.000 51.64223  ? 390 LEU F CG  1 
ATOM   21294 C  CD1 . LEU F  1 390 ? -49.42924  85.56265  -56.24058 1.000 50.99687  ? 390 LEU F CD1 1 
ATOM   21295 C  CD2 . LEU F  1 390 ? -48.08492  86.07476  -54.19847 1.000 51.19300  ? 390 LEU F CD2 1 
ATOM   21296 N  N   . THR F  1 391 ? -44.08203  84.99928  -57.58426 1.000 54.69782  ? 391 THR F N   1 
ATOM   21297 C  CA  . THR F  1 391 ? -42.89707  84.19217  -57.85862 1.000 57.31212  ? 391 THR F CA  1 
ATOM   21298 C  C   . THR F  1 391 ? -41.63324  84.89701  -57.37108 1.000 56.83889  ? 391 THR F C   1 
ATOM   21299 O  O   . THR F  1 391 ? -40.74301  84.25861  -56.79475 1.000 59.58395  ? 391 THR F O   1 
ATOM   21300 C  CB  . THR F  1 391 ? -42.80971  83.85288  -59.35132 1.000 52.38208  ? 391 THR F CB  1 
ATOM   21301 O  OG1 . THR F  1 391 ? -44.05077  83.27137  -59.80024 1.000 43.82320  ? 391 THR F OG1 1 
ATOM   21302 C  CG2 . THR F  1 391 ? -41.68057  82.87540  -59.60920 1.000 44.09322  ? 391 THR F CG2 1 
ATOM   21303 N  N   . GLU F  1 392 ? -41.56316  86.21790  -57.53307 1.000 51.73865  ? 392 GLU F N   1 
ATOM   21304 C  CA  . GLU F  1 392 ? -40.38861  86.94195  -57.06110 1.000 55.59875  ? 392 GLU F CA  1 
ATOM   21305 C  C   . GLU F  1 392 ? -40.27844  86.92032  -55.54837 1.000 53.88352  ? 392 GLU F C   1 
ATOM   21306 O  O   . GLU F  1 392 ? -39.17937  86.76672  -55.01245 1.000 60.04669  ? 392 GLU F O   1 
ATOM   21307 C  CB  . GLU F  1 392 ? -40.42499  88.38812  -57.55071 1.000 63.29140  ? 392 GLU F CB  1 
ATOM   21308 C  CG  . GLU F  1 392 ? -39.73563  88.54768  -58.86157 1.000 63.05369  ? 392 GLU F CG  1 
ATOM   21309 C  CD  . GLU F  1 392 ? -38.76044  89.68977  -58.86851 1.000 75.06928  ? 392 GLU F CD  1 
ATOM   21310 O  OE1 . GLU F  1 392 ? -38.78660  90.47400  -59.83965 1.000 76.10439  ? 392 GLU F OE1 1 
ATOM   21311 O  OE2 . GLU F  1 392 ? -37.96345  89.79692  -57.90740 1.000 79.65785  ? 392 GLU F OE2 1 
ATOM   21312 N  N   . ILE F  1 393 ? -41.39641  87.08683  -54.84379 1.000 54.81005  ? 393 ILE F N   1 
ATOM   21313 C  CA  . ILE F  1 393 ? -41.33502  87.22876  -53.39020 1.000 56.44207  ? 393 ILE F CA  1 
ATOM   21314 C  C   . ILE F  1 393 ? -41.01744  85.89310  -52.73306 1.000 50.93278  ? 393 ILE F C   1 
ATOM   21315 O  O   . ILE F  1 393 ? -40.23164  85.82181  -51.77774 1.000 54.19321  ? 393 ILE F O   1 
ATOM   21316 C  CB  . ILE F  1 393 ? -42.65430  87.82076  -52.86440 1.000 52.88775  ? 393 ILE F CB  1 
ATOM   21317 C  CG1 . ILE F  1 393 ? -42.61610  89.34155  -52.93467 1.000 52.93047  ? 393 ILE F CG1 1 
ATOM   21318 C  CG2 . ILE F  1 393 ? -42.90078  87.40170  -51.43083 1.000 52.71343  ? 393 ILE F CG2 1 
ATOM   21319 C  CD1 . ILE F  1 393 ? -43.97378  89.95739  -53.16060 1.000 58.09225  ? 393 ILE F CD1 1 
ATOM   21320 N  N   . PHE F  1 394 ? -41.59804  84.81776  -53.24139 1.000 51.44606  ? 394 PHE F N   1 
ATOM   21321 C  CA  . PHE F  1 394 ? -41.56020  83.54848  -52.52768 1.000 58.76250  ? 394 PHE F CA  1 
ATOM   21322 C  C   . PHE F  1 394 ? -40.59001  82.54843  -53.13813 1.000 51.72381  ? 394 PHE F C   1 
ATOM   21323 O  O   . PHE F  1 394 ? -39.90946  81.82365  -52.40572 1.000 50.45429  ? 394 PHE F O   1 
ATOM   21324 C  CB  . PHE F  1 394 ? -42.98013  82.96338  -52.46747 1.000 49.85874  ? 394 PHE F CB  1 
ATOM   21325 C  CG  . PHE F  1 394 ? -43.91631  83.78063  -51.62369 1.000 53.29337  ? 394 PHE F CG  1 
ATOM   21326 C  CD1 . PHE F  1 394 ? -43.77312  83.82700  -50.24419 1.000 48.97407  ? 394 PHE F CD1 1 
ATOM   21327 C  CD2 . PHE F  1 394 ? -44.91582  84.54681  -52.21421 1.000 53.81029  ? 394 PHE F CD2 1 
ATOM   21328 C  CE1 . PHE F  1 394 ? -44.62942  84.59973  -49.46703 1.000 49.00309  ? 394 PHE F CE1 1 
ATOM   21329 C  CE2 . PHE F  1 394 ? -45.77014  85.31372  -51.44484 1.000 50.72894  ? 394 PHE F CE2 1 
ATOM   21330 C  CZ  . PHE F  1 394 ? -45.62716  85.34223  -50.07309 1.000 52.22884  ? 394 PHE F CZ  1 
ATOM   21331 N  N   . GLY F  1 395 ? -40.48067  82.51272  -54.45120 1.000 48.50097  ? 395 GLY F N   1 
ATOM   21332 C  CA  . GLY F  1 395 ? -39.60166  81.55382  -55.07049 1.000 53.65671  ? 395 GLY F CA  1 
ATOM   21333 C  C   . GLY F  1 395 ? -40.26070  80.19413  -55.18140 1.000 57.08281  ? 395 GLY F C   1 
ATOM   21334 O  O   . GLY F  1 395 ? -41.44930  80.01326  -54.89713 1.000 58.56688  ? 395 GLY F O   1 
ATOM   21335 N  N   . ASP F  1 396 ? -39.45483  79.21448  -55.59294 1.000 58.81301  ? 396 ASP F N   1 
ATOM   21336 C  CA  . ASP F  1 396 ? -40.00564  77.91431  -55.96781 1.000 57.67659  ? 396 ASP F CA  1 
ATOM   21337 C  C   . ASP F  1 396 ? -40.63465  77.18372  -54.77978 1.000 53.41701  ? 396 ASP F C   1 
ATOM   21338 O  O   . ASP F  1 396 ? -41.64268  76.48683  -54.95022 1.000 54.70505  ? 396 ASP F O   1 
ATOM   21339 C  CB  . ASP F  1 396 ? -38.92073  77.06496  -56.64298 1.000 55.42526  ? 396 ASP F CB  1 
ATOM   21340 C  CG  . ASP F  1 396 ? -38.71618  77.43313  -58.12045 1.000 59.39284  ? 396 ASP F CG  1 
ATOM   21341 O  OD1 . ASP F  1 396 ? -39.60045  78.10132  -58.69683 1.000 56.76620  ? 396 ASP F OD1 1 
ATOM   21342 O  OD2 . ASP F  1 396 ? -37.67417  77.05118  -58.70726 1.000 67.18394  ? 396 ASP F OD2 1 
ATOM   21343 N  N   . ASP F  1 397 ? -40.11096  77.35157  -53.56952 1.000 52.64183  ? 397 ASP F N   1 
ATOM   21344 C  CA  . ASP F  1 397 ? -40.63963  76.58977  -52.43522 1.000 48.91327  ? 397 ASP F CA  1 
ATOM   21345 C  C   . ASP F  1 397 ? -41.73205  77.40363  -51.73241 1.000 51.93694  ? 397 ASP F C   1 
ATOM   21346 O  O   . ASP F  1 397 ? -41.51882  78.04571  -50.70253 1.000 46.17685  ? 397 ASP F O   1 
ATOM   21347 C  CB  . ASP F  1 397 ? -39.50358  76.17691  -51.51251 1.000 49.27121  ? 397 ASP F CB  1 
ATOM   21348 C  CG  . ASP F  1 397 ? -38.58658  75.14593  -52.16340 1.000 53.27040  ? 397 ASP F CG  1 
ATOM   21349 O  OD1 . ASP F  1 397 ? -39.05502  74.43744  -53.07713 1.000 49.09927  ? 397 ASP F OD1 1 
ATOM   21350 O  OD2 . ASP F  1 397 ? -37.39454  75.07295  -51.80721 1.000 59.64777  ? 397 ASP F OD2 1 
ATOM   21351 N  N   . SER F  1 398 ? -42.93330  77.37268  -52.32131 1.000 52.31233  ? 398 SER F N   1 
ATOM   21352 C  CA  . SER F  1 398 ? -44.12315  78.01360  -51.75652 1.000 45.40864  ? 398 SER F CA  1 
ATOM   21353 C  C   . SER F  1 398 ? -45.35012  77.44662  -52.44657 1.000 42.66378  ? 398 SER F C   1 
ATOM   21354 O  O   . SER F  1 398 ? -45.24811  76.82560  -53.50508 1.000 45.25955  ? 398 SER F O   1 
ATOM   21355 C  CB  . SER F  1 398 ? -44.10876  79.52968  -51.93505 1.000 47.96749  ? 398 SER F CB  1 
ATOM   21356 O  OG  . SER F  1 398 ? -43.88398  79.85203  -53.29002 1.000 55.37842  ? 398 SER F OG  1 
ATOM   21357 N  N   . VAL F  1 399 ? -46.51838  77.67701  -51.85043 1.000 44.94129  ? 399 VAL F N   1 
ATOM   21358 C  CA  . VAL F  1 399 ? -47.79793  77.33988  -52.47234 1.000 44.09894  ? 399 VAL F CA  1 
ATOM   21359 C  C   . VAL F  1 399 ? -48.56548  78.63633  -52.69107 1.000 41.51424  ? 399 VAL F C   1 
ATOM   21360 O  O   . VAL F  1 399 ? -48.69762  79.43949  -51.76649 1.000 45.78930  ? 399 VAL F O   1 
ATOM   21361 C  CB  . VAL F  1 399 ? -48.61283  76.34747  -51.61963 1.000 44.32288  ? 399 VAL F CB  1 
ATOM   21362 C  CG1 . VAL F  1 399 ? -49.88057  75.91158  -52.35818 1.000 39.28549  ? 399 VAL F CG1 1 
ATOM   21363 C  CG2 . VAL F  1 399 ? -47.75823  75.13881  -51.25248 1.000 43.96992  ? 399 VAL F CG2 1 
ATOM   21364 N  N   . LEU F  1 400 ? -49.04126  78.85077  -53.91418 1.000 44.54444  ? 400 LEU F N   1 
ATOM   21365 C  CA  . LEU F  1 400 ? -49.83716  80.01897  -54.27961 1.000 45.94112  ? 400 LEU F CA  1 
ATOM   21366 C  C   . LEU F  1 400 ? -51.24629  79.53182  -54.57945 1.000 50.76071  ? 400 LEU F C   1 
ATOM   21367 O  O   . LEU F  1 400 ? -51.42175  78.61622  -55.39280 1.000 47.34695  ? 400 LEU F O   1 
ATOM   21368 C  CB  . LEU F  1 400 ? -49.22059  80.73562  -55.48407 1.000 49.95696  ? 400 LEU F CB  1 
ATOM   21369 C  CG  . LEU F  1 400 ? -47.70967  81.03220  -55.32519 1.000 51.10969  ? 400 LEU F CG  1 
ATOM   21370 C  CD1 . LEU F  1 400 ? -47.05875  81.27375  -56.67223 1.000 46.52112  ? 400 LEU F CD1 1 
ATOM   21371 C  CD2 . LEU F  1 400 ? -47.40246  82.20620  -54.37448 1.000 43.90915  ? 400 LEU F CD2 1 
ATOM   21372 N  N   . GLN F  1 401 ? -52.24624  80.12924  -53.91962 1.000 51.46616  ? 401 GLN F N   1 
ATOM   21373 C  CA  . GLN F  1 401 ? -53.60613  79.59934  -53.91919 1.000 49.34546  ? 401 GLN F CA  1 
ATOM   21374 C  C   . GLN F  1 401 ? -54.60078  80.62196  -54.44671 1.000 50.37226  ? 401 GLN F C   1 
ATOM   21375 O  O   . GLN F  1 401 ? -54.69923  81.72802  -53.90637 1.000 50.88834  ? 401 GLN F O   1 
ATOM   21376 C  CB  . GLN F  1 401 ? -54.00707  79.16999  -52.51266 1.000 53.20799  ? 401 GLN F CB  1 
ATOM   21377 C  CG  . GLN F  1 401 ? -54.04741  77.67284  -52.40443 1.000 58.47361  ? 401 GLN F CG  1 
ATOM   21378 C  CD  . GLN F  1 401 ? -53.74325  77.18306  -51.01930 1.000 56.31843  ? 401 GLN F CD  1 
ATOM   21379 O  OE1 . GLN F  1 401 ? -54.03429  77.85872  -50.02924 1.000 58.40022  ? 401 GLN F OE1 1 
ATOM   21380 N  NE2 . GLN F  1 401 ? -53.12603  76.00957  -50.93487 1.000 55.92006  ? 401 GLN F NE2 1 
ATOM   21381 N  N   . PHE F  1 402 ? -55.35985  80.23697  -55.46974 1.000 47.94600  ? 402 PHE F N   1 
ATOM   21382 C  CA  . PHE F  1 402 ? -56.37926  81.09280  -56.07409 1.000 51.11621  ? 402 PHE F CA  1 
ATOM   21383 C  C   . PHE F  1 402 ? -57.73822  80.43092  -55.92245 1.000 52.57951  ? 402 PHE F C   1 
ATOM   21384 O  O   . PHE F  1 402 ? -58.04628  79.48919  -56.66053 1.000 53.86775  ? 402 PHE F O   1 
ATOM   21385 C  CB  . PHE F  1 402 ? -56.10739  81.33752  -57.56677 1.000 55.34628  ? 402 PHE F CB  1 
ATOM   21386 C  CG  . PHE F  1 402 ? -54.70817  81.82008  -57.88154 1.000 54.88621  ? 402 PHE F CG  1 
ATOM   21387 C  CD1 . PHE F  1 402 ? -53.69159  80.91195  -58.14700 1.000 52.12190  ? 402 PHE F CD1 1 
ATOM   21388 C  CD2 . PHE F  1 402 ? -54.41175  83.18578  -57.90408 1.000 49.53697  ? 402 PHE F CD2 1 
ATOM   21389 C  CE1 . PHE F  1 402 ? -52.40760  81.34402  -58.43430 1.000 50.81333  ? 402 PHE F CE1 1 
ATOM   21390 C  CE2 . PHE F  1 402 ? -53.12068  83.63231  -58.18745 1.000 55.23940  ? 402 PHE F CE2 1 
ATOM   21391 C  CZ  . PHE F  1 402 ? -52.11649  82.70297  -58.45289 1.000 56.12603  ? 402 PHE F CZ  1 
ATOM   21392 N  N   . GLY F  1 403 ? -58.57017  80.94312  -55.01830 1.000 50.75526  ? 403 GLY F N   1 
ATOM   21393 C  CA  . GLY F  1 403 ? -59.94068  80.46448  -54.95132 1.000 52.21231  ? 403 GLY F CA  1 
ATOM   21394 C  C   . GLY F  1 403 ? -60.83129  81.17749  -55.94806 1.000 49.60458  ? 403 GLY F C   1 
ATOM   21395 O  O   . GLY F  1 403 ? -61.30378  80.57655  -56.91750 1.000 52.26762  ? 403 GLY F O   1 
ATOM   21396 N  N   . GLY F  1 404 ? -61.08389  82.46213  -55.70298 1.000 49.01313  ? 404 GLY F N   1 
ATOM   21397 C  CA  . GLY F  1 404 ? -61.76858  83.27123  -56.69782 1.000 52.98292  ? 404 GLY F CA  1 
ATOM   21398 C  C   . GLY F  1 404 ? -61.02273  83.32413  -58.01901 1.000 52.92006  ? 404 GLY F C   1 
ATOM   21399 O  O   . GLY F  1 404 ? -61.63574  83.38808  -59.08758 1.000 54.72716  ? 404 GLY F O   1 
ATOM   21400 N  N   . GLY F  1 405 ? -59.69069  83.30408  -57.96454 1.000 50.14128  ? 405 GLY F N   1 
ATOM   21401 C  CA  . GLY F  1 405 ? -58.90906  83.37169  -59.18870 1.000 53.42417  ? 405 GLY F CA  1 
ATOM   21402 C  C   . GLY F  1 405 ? -59.13024  82.18338  -60.10905 1.000 58.50162  ? 405 GLY F C   1 
ATOM   21403 O  O   . GLY F  1 405 ? -58.94366  82.28784  -61.32556 1.000 60.31600  ? 405 GLY F O   1 
ATOM   21404 N  N   . THR F  1 406 ? -59.48543  81.02976  -59.54424 1.000 56.61308  ? 406 THR F N   1 
ATOM   21405 C  CA  . THR F  1 406 ? -59.88851  79.89280  -60.36171 1.000 55.59814  ? 406 THR F CA  1 
ATOM   21406 C  C   . THR F  1 406 ? -61.38022  79.93765  -60.65909 1.000 56.56059  ? 406 THR F C   1 
ATOM   21407 O  O   . THR F  1 406 ? -61.79927  79.82431  -61.81741 1.000 56.77921  ? 406 THR F O   1 
ATOM   21408 C  CB  . THR F  1 406 ? -59.53325  78.58822  -59.64157 1.000 56.16943  ? 406 THR F CB  1 
ATOM   21409 O  OG1 . THR F  1 406 ? -58.28834  78.74851  -58.95327 1.000 54.69052  ? 406 THR F OG1 1 
ATOM   21410 C  CG2 . THR F  1 406 ? -59.47044  77.42276  -60.60792 1.000 57.38282  ? 406 THR F CG2 1 
ATOM   21411 N  N   . LEU F  1 407 ? -62.19362  80.11274  -59.61493 1.000 57.66621  ? 407 LEU F N   1 
ATOM   21412 C  CA  . LEU F  1 407 ? -63.64035  79.96931  -59.74624 1.000 59.59250  ? 407 LEU F CA  1 
ATOM   21413 C  C   . LEU F  1 407 ? -64.29427  81.16570  -60.43187 1.000 58.12571  ? 407 LEU F C   1 
ATOM   21414 O  O   . LEU F  1 407 ? -65.29933  80.99392  -61.13463 1.000 58.27459  ? 407 LEU F O   1 
ATOM   21415 C  CB  . LEU F  1 407 ? -64.26673  79.71761  -58.36909 1.000 52.75699  ? 407 LEU F CB  1 
ATOM   21416 C  CG  . LEU F  1 407 ? -64.20385  78.23885  -57.97147 1.000 54.96423  ? 407 LEU F CG  1 
ATOM   21417 C  CD1 . LEU F  1 407 ? -63.01318  77.90451  -57.09696 1.000 50.35147  ? 407 LEU F CD1 1 
ATOM   21418 C  CD2 . LEU F  1 407 ? -65.49668  77.78021  -57.32145 1.000 53.91705  ? 407 LEU F CD2 1 
ATOM   21419 N  N   . GLY F  1 408 ? -63.75173  82.36964  -60.24287 1.000 53.32441  ? 408 GLY F N   1 
ATOM   21420 C  CA  . GLY F  1 408 ? -64.24387  83.55471  -60.91891 1.000 50.20213  ? 408 GLY F CA  1 
ATOM   21421 C  C   . GLY F  1 408 ? -63.93924  83.60997  -62.39794 1.000 53.07179  ? 408 GLY F C   1 
ATOM   21422 O  O   . GLY F  1 408 ? -64.37737  84.55427  -63.05728 1.000 59.15870  ? 408 GLY F O   1 
ATOM   21423 N  N   . HIS F  1 409 ? -63.19705  82.64801  -62.93262 1.000 56.02125  ? 409 HIS F N   1 
ATOM   21424 C  CA  . HIS F  1 409 ? -62.85426  82.68914  -64.34860 1.000 56.84033  ? 409 HIS F CA  1 
ATOM   21425 C  C   . HIS F  1 409 ? -64.11150  82.53223  -65.20441 1.000 59.64235  ? 409 HIS F C   1 
ATOM   21426 O  O   . HIS F  1 409 ? -65.01601  81.76350  -64.84586 1.000 57.26133  ? 409 HIS F O   1 
ATOM   21427 C  CB  . HIS F  1 409 ? -61.84817  81.59150  -64.69012 1.000 54.19791  ? 409 HIS F CB  1 
ATOM   21428 C  CG  . HIS F  1 409 ? -61.31002  81.67165  -66.08831 1.000 55.51391  ? 409 HIS F CG  1 
ATOM   21429 N  ND1 . HIS F  1 409 ? -62.03379  81.27390  -67.19287 1.000 59.82926  ? 409 HIS F ND1 1 
ATOM   21430 C  CD2 . HIS F  1 409 ? -60.10154  82.06221  -66.55663 1.000 57.40639  ? 409 HIS F CD2 1 
ATOM   21431 C  CE1 . HIS F  1 409 ? -61.30640  81.44703  -68.28320 1.000 57.93700  ? 409 HIS F CE1 1 
ATOM   21432 N  NE2 . HIS F  1 409 ? -60.12523  81.91759  -67.92421 1.000 61.40689  ? 409 HIS F NE2 1 
ATOM   21433 N  N   . PRO F  1 410 ? -64.19442  83.21933  -66.34990 1.000 56.41496  ? 410 PRO F N   1 
ATOM   21434 C  CA  . PRO F  1 410 ? -65.45413  83.19782  -67.11385 1.000 56.67662  ? 410 PRO F CA  1 
ATOM   21435 C  C   . PRO F  1 410 ? -65.72926  81.89754  -67.85712 1.000 55.91386  ? 410 PRO F C   1 
ATOM   21436 O  O   . PRO F  1 410 ? -66.89517  81.60244  -68.14307 1.000 54.88228  ? 410 PRO F O   1 
ATOM   21437 C  CB  . PRO F  1 410 ? -65.28522  84.37998  -68.07386 1.000 52.59089  ? 410 PRO F CB  1 
ATOM   21438 C  CG  . PRO F  1 410 ? -63.80980  84.52051  -68.19740 1.000 56.98344  ? 410 PRO F CG  1 
ATOM   21439 C  CD  . PRO F  1 410 ? -63.30805  84.29213  -66.81863 1.000 48.62653  ? 410 PRO F CD  1 
ATOM   21440 N  N   . TRP F  1 411 ? -64.71469  81.10919  -68.18505 1.000 55.75182  ? 411 TRP F N   1 
ATOM   21441 C  CA  . TRP F  1 411 ? -64.96277  79.85797  -68.88863 1.000 55.29511  ? 411 TRP F CA  1 
ATOM   21442 C  C   . TRP F  1 411 ? -65.04998  78.65704  -67.96132 1.000 56.23669  ? 411 TRP F C   1 
ATOM   21443 O  O   . TRP F  1 411 ? -65.18724  77.52970  -68.44926 1.000 54.45651  ? 411 TRP F O   1 
ATOM   21444 C  CB  . TRP F  1 411 ? -63.88901  79.58727  -69.92244 1.000 53.25809  ? 411 TRP F CB  1 
ATOM   21445 C  CG  . TRP F  1 411 ? -63.69860  80.64365  -70.92841 1.000 59.10757  ? 411 TRP F CG  1 
ATOM   21446 C  CD1 . TRP F  1 411 ? -64.28447  81.87687  -70.97043 1.000 55.19760  ? 411 TRP F CD1 1 
ATOM   21447 C  CD2 . TRP F  1 411 ? -62.79332  80.58390  -72.02746 1.000 62.08964  ? 411 TRP F CD2 1 
ATOM   21448 N  NE1 . TRP F  1 411 ? -63.81560  82.57481  -72.05174 1.000 58.67917  ? 411 TRP F NE1 1 
ATOM   21449 C  CE2 . TRP F  1 411 ? -62.89303  81.80415  -72.71477 1.000 63.55187  ? 411 TRP F CE2 1 
ATOM   21450 C  CE3 . TRP F  1 411 ? -61.90717  79.60950  -72.49687 1.000 56.46885  ? 411 TRP F CE3 1 
ATOM   21451 C  CZ2 . TRP F  1 411 ? -62.13982  82.07530  -73.85625 1.000 68.59871  ? 411 TRP F CZ2 1 
ATOM   21452 C  CZ3 . TRP F  1 411 ? -61.16685  79.87447  -73.62373 1.000 66.66671  ? 411 TRP F CZ3 1 
ATOM   21453 C  CH2 . TRP F  1 411 ? -61.28200  81.09951  -74.29481 1.000 69.65547  ? 411 TRP F CH2 1 
ATOM   21454 N  N   . GLY F  1 412 ? -64.95294  78.85749  -66.65100 1.000 58.48267  ? 412 GLY F N   1 
ATOM   21455 C  CA  . GLY F  1 412 ? -65.14450  77.78877  -65.68866 1.000 55.28102  ? 412 GLY F CA  1 
ATOM   21456 C  C   . GLY F  1 412 ? -63.89465  77.50013  -64.88046 1.000 59.82775  ? 412 GLY F C   1 
ATOM   21457 O  O   . GLY F  1 412 ? -62.90119  78.24201  -64.90919 1.000 55.31106  ? 412 GLY F O   1 
ATOM   21458 N  N   . ASN F  1 413 ? -63.96032  76.39667  -64.12755 1.000 58.35530  ? 413 ASN F N   1 
ATOM   21459 C  CA  . ASN F  1 413 ? -62.88222  76.05549  -63.19985 1.000 59.28737  ? 413 ASN F CA  1 
ATOM   21460 C  C   . ASN F  1 413 ? -61.65646  75.52319  -63.93652 1.000 57.16793  ? 413 ASN F C   1 
ATOM   21461 O  O   . ASN F  1 413 ? -60.52560  75.93592  -63.65103 1.000 57.39293  ? 413 ASN F O   1 
ATOM   21462 C  CB  . ASN F  1 413 ? -63.38286  75.04955  -62.15543 1.000 56.60168  ? 413 ASN F CB  1 
ATOM   21463 C  CG  . ASN F  1 413 ? -64.11868  75.72022  -60.99745 1.000 56.26346  ? 413 ASN F CG  1 
ATOM   21464 O  OD1 . ASN F  1 413 ? -64.26032  76.94712  -60.95037 1.000 56.82408  ? 413 ASN F OD1 1 
ATOM   21465 N  ND2 . ASN F  1 413 ? -64.56540  74.91405  -60.04341 1.000 46.67977  ? 413 ASN F ND2 1 
ATOM   21466 N  N   . ALA F  1 414 ? -61.85898  74.62570  -64.90074 1.000 54.01371  ? 414 ALA F N   1 
ATOM   21467 C  CA  . ALA F  1 414 ? -60.72371  74.08055  -65.64344 1.000 48.49007  ? 414 ALA F CA  1 
ATOM   21468 C  C   . ALA F  1 414 ? -59.96268  75.15716  -66.41616 1.000 52.46259  ? 414 ALA F C   1 
ATOM   21469 O  O   . ALA F  1 414 ? -58.73109  75.24526  -66.26252 1.000 54.26583  ? 414 ALA F O   1 
ATOM   21470 C  CB  . ALA F  1 414 ? -61.20129  72.93640  -66.54777 1.000 41.79642  ? 414 ALA F CB  1 
ATOM   21471 N  N   . PRO F  1 415 ? -60.60223  76.00650  -67.23086 1.000 55.84929  ? 415 PRO F N   1 
ATOM   21472 C  CA  . PRO F  1 415 ? -59.84544  77.09390  -67.86313 1.000 50.66221  ? 415 PRO F CA  1 
ATOM   21473 C  C   . PRO F  1 415 ? -59.17086  78.03923  -66.87074 1.000 54.92559  ? 415 PRO F C   1 
ATOM   21474 O  O   . PRO F  1 415 ? -58.04345  78.48533  -67.13048 1.000 57.21507  ? 415 PRO F O   1 
ATOM   21475 C  CB  . PRO F  1 415 ? -60.93325  77.78217  -68.69694 1.000 50.95601  ? 415 PRO F CB  1 
ATOM   21476 C  CG  . PRO F  1 415 ? -61.83544  76.60907  -69.07790 1.000 47.73481  ? 415 PRO F CG  1 
ATOM   21477 C  CD  . PRO F  1 415 ? -61.98387  75.96401  -67.75874 1.000 51.07186  ? 415 PRO F CD  1 
ATOM   21478 N  N   . GLY F  1 416 ? -59.82045  78.35760  -65.74179 1.000 55.84228  ? 416 GLY F N   1 
ATOM   21479 C  CA  . GLY F  1 416 ? -59.20450  79.24832  -64.76296 1.000 49.36989  ? 416 GLY F CA  1 
ATOM   21480 C  C   . GLY F  1 416 ? -57.97758  78.63662  -64.11473 1.000 52.25259  ? 416 GLY F C   1 
ATOM   21481 O  O   . GLY F  1 416 ? -57.01404  79.34122  -63.80357 1.000 49.50405  ? 416 GLY F O   1 
ATOM   21482 N  N   . ALA F  1 417 ? -58.00938  77.32246  -63.88317 1.000 47.89108  ? 417 ALA F N   1 
ATOM   21483 C  CA  . ALA F  1 417 ? -56.81145  76.59441  -63.48116 1.000 48.52080  ? 417 ALA F CA  1 
ATOM   21484 C  C   . ALA F  1 417 ? -55.73354  76.70486  -64.54713 1.000 46.88951  ? 417 ALA F C   1 
ATOM   21485 O  O   . ALA F  1 417 ? -54.58998  77.06026  -64.25513 1.000 49.86260  ? 417 ALA F O   1 
ATOM   21486 C  CB  . ALA F  1 417 ? -57.15927  75.13462  -63.21650 1.000 48.37325  ? 417 ALA F CB  1 
ATOM   21487 N  N   . VAL F  1 418 ? -56.09514  76.42556  -65.80065 1.000 54.02344  ? 418 VAL F N   1 
ATOM   21488 C  CA  . VAL F  1 418 ? -55.15368  76.57254  -66.91126 1.000 53.00794  ? 418 VAL F CA  1 
ATOM   21489 C  C   . VAL F  1 418 ? -54.58516  77.98688  -66.95946 1.000 47.85711  ? 418 VAL F C   1 
ATOM   21490 O  O   . VAL F  1 418 ? -53.40451  78.18725  -67.26149 1.000 51.37686  ? 418 VAL F O   1 
ATOM   21491 C  CB  . VAL F  1 418 ? -55.84025  76.19956  -68.23444 1.000 47.40344  ? 418 VAL F CB  1 
ATOM   21492 C  CG1 . VAL F  1 418 ? -54.89928  76.43979  -69.39201 1.000 50.50726  ? 418 VAL F CG1 1 
ATOM   21493 C  CG2 . VAL F  1 418 ? -56.29739  74.76800  -68.19819 1.000 45.34434  ? 418 VAL F CG2 1 
ATOM   21494 N  N   . ALA F  1 419 ? -55.40818  78.99092  -66.67145 1.000 46.93644  ? 419 ALA F N   1 
ATOM   21495 C  CA  . ALA F  1 419 ? -54.89921  80.35307  -66.73153 1.000 48.28166  ? 419 ALA F CA  1 
ATOM   21496 C  C   . ALA F  1 419 ? -53.76603  80.54982  -65.73310 1.000 49.22752  ? 419 ALA F C   1 
ATOM   21497 O  O   . ALA F  1 419 ? -52.71382  81.10368  -66.07267 1.000 49.24693  ? 419 ALA F O   1 
ATOM   21498 C  CB  . ALA F  1 419 ? -56.03213  81.34761  -66.48480 1.000 47.37243  ? 419 ALA F CB  1 
ATOM   21499 N  N   . ASN F  1 420 ? -53.95369  80.06819  -64.50562 1.000 50.29619  ? 420 ASN F N   1 
ATOM   21500 C  CA  . ASN F  1 420 ? -52.95044  80.24648  -63.47158 1.000 47.82705  ? 420 ASN F CA  1 
ATOM   21501 C  C   . ASN F  1 420 ? -51.74763  79.33755  -63.68276 1.000 50.50108  ? 420 ASN F C   1 
ATOM   21502 O  O   . ASN F  1 420 ? -50.61224  79.74800  -63.40142 1.000 48.18854  ? 420 ASN F O   1 
ATOM   21503 C  CB  . ASN F  1 420 ? -53.58018  80.02343  -62.09910 1.000 51.82807  ? 420 ASN F CB  1 
ATOM   21504 C  CG  . ASN F  1 420 ? -54.77048  80.93228  -61.85651 1.000 51.34354  ? 420 ASN F CG  1 
ATOM   21505 O  OD1 . ASN F  1 420 ? -54.78539  82.07372  -62.31218 1.000 43.46655  ? 420 ASN F OD1 1 
ATOM   21506 N  ND2 . ASN F  1 420 ? -55.75958  80.44207  -61.10893 1.000 57.02094  ? 420 ASN F ND2 1 
ATOM   21507 N  N   . ARG F  1 421 ? -51.95835  78.12218  -64.19865 1.000 42.79858  ? 421 ARG F N   1 
ATOM   21508 C  CA  . ARG F  1 421 ? -50.81727  77.25530  -64.45363 1.000 45.98577  ? 421 ARG F CA  1 
ATOM   21509 C  C   . ARG F  1 421 ? -49.92942  77.84175  -65.54004 1.000 50.04754  ? 421 ARG F C   1 
ATOM   21510 O  O   . ARG F  1 421 ? -48.69798  77.83195  -65.41860 1.000 55.61873  ? 421 ARG F O   1 
ATOM   21511 C  CB  . ARG F  1 421 ? -51.28915  75.85074  -64.82233 1.000 47.61886  ? 421 ARG F CB  1 
ATOM   21512 C  CG  . ARG F  1 421 ? -50.16112  74.85645  -65.06524 1.000 48.53288  ? 421 ARG F CG  1 
ATOM   21513 C  CD  . ARG F  1 421 ? -49.53864  74.31389  -63.76787 1.000 51.56839  ? 421 ARG F CD  1 
ATOM   21514 N  NE  . ARG F  1 421 ? -48.46946  73.36489  -64.07398 1.000 55.00294  ? 421 ARG F NE  1 
ATOM   21515 C  CZ  . ARG F  1 421 ? -48.55539  72.04475  -63.94819 1.000 57.81566  ? 421 ARG F CZ  1 
ATOM   21516 N  NH1 . ARG F  1 421 ? -49.56777  71.47095  -63.31516 1.000 53.12876  ? 421 ARG F NH1 1 
ATOM   21517 N  NH2 . ARG F  1 421 ? -47.60815  71.27846  -64.48749 1.000 54.37922  ? 421 ARG F NH2 1 
ATOM   21518 N  N   . VAL F  1 422 ? -50.54004  78.39580  -66.58501 1.000 51.90460  ? 422 VAL F N   1 
ATOM   21519 C  CA  . VAL F  1 422 ? -49.77741  78.97067  -67.68776 1.000 52.36415  ? 422 VAL F CA  1 
ATOM   21520 C  C   . VAL F  1 422 ? -49.01949  80.20680  -67.22044 1.000 53.52534  ? 422 VAL F C   1 
ATOM   21521 O  O   . VAL F  1 422 ? -47.84469  80.39676  -67.55934 1.000 56.30767  ? 422 VAL F O   1 
ATOM   21522 C  CB  . VAL F  1 422 ? -50.72427  79.28569  -68.85973 1.000 55.86258  ? 422 VAL F CB  1 
ATOM   21523 C  CG1 . VAL F  1 422 ? -50.11804  80.33876  -69.80078 1.000 50.93252  ? 422 VAL F CG1 1 
ATOM   21524 C  CG2 . VAL F  1 422 ? -51.15611  77.99550  -69.58317 1.000 51.71793  ? 422 VAL F CG2 1 
ATOM   21525 N  N   . ALA F  1 423 ? -49.66390  81.05595  -66.42260 1.000 45.20203  ? 423 ALA F N   1 
ATOM   21526 C  CA  . ALA F  1 423 ? -48.98549  82.26340  -65.96277 1.000 50.28059  ? 423 ALA F CA  1 
ATOM   21527 C  C   . ALA F  1 423 ? -47.79710  81.94086  -65.05500 1.000 52.19581  ? 423 ALA F C   1 
ATOM   21528 O  O   . ALA F  1 423 ? -46.76947  82.62553  -65.11377 1.000 55.71457  ? 423 ALA F O   1 
ATOM   21529 C  CB  . ALA F  1 423 ? -49.98115  83.17813  -65.25324 1.000 51.19103  ? 423 ALA F CB  1 
ATOM   21530 N  N   . LEU F  1 424 ? -47.91839  80.92079  -64.19747 1.000 50.30152  ? 424 LEU F N   1 
ATOM   21531 C  CA  . LEU F  1 424 ? -46.79130  80.54421  -63.35047 1.000 51.96747  ? 424 LEU F CA  1 
ATOM   21532 C  C   . LEU F  1 424 ? -45.66899  79.91732  -64.16959 1.000 55.35497  ? 424 LEU F C   1 
ATOM   21533 O  O   . LEU F  1 424 ? -44.49356  80.25498  -63.97803 1.000 49.87429  ? 424 LEU F O   1 
ATOM   21534 C  CB  . LEU F  1 424 ? -47.24852  79.58831  -62.25390 1.000 54.37516  ? 424 LEU F CB  1 
ATOM   21535 C  CG  . LEU F  1 424 ? -46.13248  79.14473  -61.30793 1.000 51.49683  ? 424 LEU F CG  1 
ATOM   21536 C  CD1 . LEU F  1 424 ? -45.76246  80.25935  -60.32075 1.000 52.77029  ? 424 LEU F CD1 1 
ATOM   21537 C  CD2 . LEU F  1 424 ? -46.52258  77.87299  -60.58225 1.000 41.21063  ? 424 LEU F CD2 1 
ATOM   21538 N  N   . GLU F  1 425 ? -46.01923  79.01984  -65.09772 1.000 49.79755  ? 425 GLU F N   1 
ATOM   21539 C  CA  . GLU F  1 425 ? -45.01227  78.37284  -65.93733 1.000 55.11194  ? 425 GLU F CA  1 
ATOM   21540 C  C   . GLU F  1 425 ? -44.32648  79.37966  -66.86096 1.000 58.82764  ? 425 GLU F C   1 
ATOM   21541 O  O   . GLU F  1 425 ? -43.10484  79.30544  -67.07295 1.000 59.14317  ? 425 GLU F O   1 
ATOM   21542 C  CB  . GLU F  1 425 ? -45.65055  77.23142  -66.73399 1.000 56.18172  ? 425 GLU F CB  1 
ATOM   21543 C  CG  . GLU F  1 425 ? -45.82309  75.92239  -65.92143 1.000 56.06351  ? 425 GLU F CG  1 
ATOM   21544 C  CD  . GLU F  1 425 ? -46.06439  74.67538  -66.78004 1.000 61.78999  ? 425 GLU F CD  1 
ATOM   21545 O  OE1 . GLU F  1 425 ? -46.15350  74.79745  -68.02489 1.000 64.89387  ? 425 GLU F OE1 1 
ATOM   21546 O  OE2 . GLU F  1 425 ? -46.16791  73.56641  -66.20391 1.000 56.01240  ? 425 GLU F OE2 1 
ATOM   21547 N  N   . ALA F  1 426 ? -45.09652  80.32132  -67.41534 1.000 55.75659  ? 426 ALA F N   1 
ATOM   21548 C  CA  . ALA F  1 426 ? -44.52935  81.43978  -68.16143 1.000 50.58061  ? 426 ALA F CA  1 
ATOM   21549 C  C   . ALA F  1 426 ? -43.47872  82.17556  -67.34129 1.000 56.00606  ? 426 ALA F C   1 
ATOM   21550 O  O   . ALA F  1 426 ? -42.37132  82.44583  -67.82659 1.000 53.29165  ? 426 ALA F O   1 
ATOM   21551 C  CB  . ALA F  1 426 ? -45.64857  82.39788  -68.56789 1.000 49.15248  ? 426 ALA F CB  1 
ATOM   21552 N  N   . CYS F  1 427 ? -43.82113  82.50106  -66.08305 1.000 54.98586  ? 427 CYS F N   1 
ATOM   21553 C  CA  . CYS F  1 427 ? -42.91005  83.23345  -65.20125 1.000 54.66662  ? 427 CYS F CA  1 
ATOM   21554 C  C   . CYS F  1 427 ? -41.66712  82.42009  -64.83876 1.000 56.61945  ? 427 CYS F C   1 
ATOM   21555 O  O   . CYS F  1 427 ? -40.55460  82.96147  -64.85338 1.000 58.95400  ? 427 CYS F O   1 
ATOM   21556 C  CB  . CYS F  1 427 ? -43.64346  83.66530  -63.94011 1.000 51.86375  ? 427 CYS F CB  1 
ATOM   21557 S  SG  . CYS F  1 427 ? -44.93547  84.87946  -64.23761 1.000 65.81610  ? 427 CYS F SG  1 
ATOM   21558 N  N   . VAL F  1 428 ? -41.82272  81.13393  -64.49220 1.000 52.72395  ? 428 VAL F N   1 
ATOM   21559 C  CA  . VAL F  1 428 ? -40.64378  80.31300  -64.18461 1.000 60.21192  ? 428 VAL F CA  1 
ATOM   21560 C  C   . VAL F  1 428 ? -39.68475  80.27917  -65.37748 1.000 56.49164  ? 428 VAL F C   1 
ATOM   21561 O  O   . VAL F  1 428 ? -38.47404  80.47097  -65.21810 1.000 49.76375  ? 428 VAL F O   1 
ATOM   21562 C  CB  . VAL F  1 428 ? -41.06135  78.89362  -63.74408 1.000 55.18420  ? 428 VAL F CB  1 
ATOM   21563 C  CG1 . VAL F  1 428 ? -40.00359  77.86181  -64.14021 1.000 50.43806  ? 428 VAL F CG1 1 
ATOM   21564 C  CG2 . VAL F  1 428 ? -41.27795  78.84038  -62.24966 1.000 51.59819  ? 428 VAL F CG2 1 
ATOM   21565 N  N   . GLN F  1 429 ? -40.22216  80.07880  -66.59344 1.000 57.93189  ? 429 GLN F N   1 
ATOM   21566 C  CA  . GLN F  1 429 ? -39.39828  80.04985  -67.80759 1.000 58.96596  ? 429 GLN F CA  1 
ATOM   21567 C  C   . GLN F  1 429 ? -38.71368  81.38459  -68.07937 1.000 53.85433  ? 429 GLN F C   1 
ATOM   21568 O  O   . GLN F  1 429 ? -37.57663  81.41067  -68.55894 1.000 49.38032  ? 429 GLN F O   1 
ATOM   21569 C  CB  . GLN F  1 429 ? -40.24743  79.67317  -69.01625 1.000 60.75769  ? 429 GLN F CB  1 
ATOM   21570 C  CG  . GLN F  1 429 ? -39.45999  79.34779  -70.27100 1.000 57.62903  ? 429 GLN F CG  1 
ATOM   21571 C  CD  . GLN F  1 429 ? -40.35360  79.38661  -71.47845 1.000 56.15147  ? 429 GLN F CD  1 
ATOM   21572 O  OE1 . GLN F  1 429 ? -41.24015  80.23143  -71.57436 1.000 54.77920  ? 429 GLN F OE1 1 
ATOM   21573 N  NE2 . GLN F  1 429 ? -40.15026  78.45627  -72.39747 1.000 64.65474  ? 429 GLN F NE2 1 
ATOM   21574 N  N   . ALA F  1 430 ? -39.41731  82.49533  -67.85026 1.000 52.32251  ? 430 ALA F N   1 
ATOM   21575 C  CA  . ALA F  1 430 ? -38.78263  83.80463  -67.93323 1.000 51.65968  ? 430 ALA F CA  1 
ATOM   21576 C  C   . ALA F  1 430 ? -37.70396  83.95866  -66.87148 1.000 56.54050  ? 430 ALA F C   1 
ATOM   21577 O  O   . ALA F  1 430 ? -36.60891  84.45765  -67.16599 1.000 61.81022  ? 430 ALA F O   1 
ATOM   21578 C  CB  . ALA F  1 430 ? -39.83199  84.90320  -67.79155 1.000 52.07353  ? 430 ALA F CB  1 
ATOM   21579 N  N   . ARG F  1 431 ? -37.99390  83.52383  -65.63629 1.000 51.72351  ? 431 ARG F N   1 
ATOM   21580 C  CA  . ARG F  1 431 ? -37.02830  83.64198  -64.54201 1.000 55.44484  ? 431 ARG F CA  1 
ATOM   21581 C  C   . ARG F  1 431 ? -35.75591  82.86684  -64.83882 1.000 51.73140  ? 431 ARG F C   1 
ATOM   21582 O  O   . ARG F  1 431 ? -34.64744  83.36202  -64.61326 1.000 50.97654  ? 431 ARG F O   1 
ATOM   21583 C  CB  . ARG F  1 431 ? -37.64168  83.12561  -63.23932 1.000 56.14115  ? 431 ARG F CB  1 
ATOM   21584 C  CG  . ARG F  1 431 ? -36.85398  83.49704  -61.99702 1.000 53.54707  ? 431 ARG F CG  1 
ATOM   21585 C  CD  . ARG F  1 431 ? -36.95626  82.43222  -60.92137 1.000 54.53660  ? 431 ARG F CD  1 
ATOM   21586 N  NE  . ARG F  1 431 ? -37.10372  81.08733  -61.47008 1.000 57.41453  ? 431 ARG F NE  1 
ATOM   21587 C  CZ  . ARG F  1 431 ? -37.85863  80.14766  -60.91464 1.000 59.35086  ? 431 ARG F CZ  1 
ATOM   21588 N  NH1 . ARG F  1 431 ? -38.56812  80.39370  -59.82207 1.000 58.40784  ? 431 ARG F NH1 1 
ATOM   21589 N  NH2 . ARG F  1 431 ? -37.91485  78.93918  -61.47409 1.000 51.77638  ? 431 ARG F NH2 1 
ATOM   21590 N  N   . ASN F  1 432 ? -35.90393  81.63818  -65.31893 1.000 51.72129  ? 432 ASN F N   1 
ATOM   21591 C  CA  . ASN F  1 432 ? -34.76997  80.79800  -65.66768 1.000 54.77087  ? 432 ASN F CA  1 
ATOM   21592 C  C   . ASN F  1 432 ? -34.00834  81.33724  -66.86834 1.000 56.34312  ? 432 ASN F C   1 
ATOM   21593 O  O   . ASN F  1 432 ? -32.80592  81.07910  -67.00336 1.000 57.32829  ? 432 ASN F O   1 
ATOM   21594 C  CB  . ASN F  1 432 ? -35.26489  79.37477  -65.92465 1.000 53.23498  ? 432 ASN F CB  1 
ATOM   21595 C  CG  . ASN F  1 432 ? -36.01050  78.79703  -64.72309 1.000 51.50076  ? 432 ASN F CG  1 
ATOM   21596 O  OD1 . ASN F  1 432 ? -36.18056  79.46656  -63.69969 1.000 49.58378  ? 432 ASN F OD1 1 
ATOM   21597 N  ND2 . ASN F  1 432 ? -36.42761  77.54958  -64.83084 1.000 50.03416  ? 432 ASN F ND2 1 
ATOM   21598 N  N   . GLU F  1 433 ? -34.68111  82.08738  -67.74418 1.000 55.52280  ? 433 GLU F N   1 
ATOM   21599 C  CA  . GLU F  1 433 ? -34.02284  82.67199  -68.90061 1.000 58.82236  ? 433 GLU F CA  1 
ATOM   21600 C  C   . GLU F  1 433 ? -33.26316  83.94255  -68.55673 1.000 58.28780  ? 433 GLU F C   1 
ATOM   21601 O  O   . GLU F  1 433 ? -32.44862  84.38971  -69.36469 1.000 61.57966  ? 433 GLU F O   1 
ATOM   21602 C  CB  . GLU F  1 433 ? -35.04198  82.91881  -70.01865 1.000 55.47853  ? 433 GLU F CB  1 
ATOM   21603 C  CG  . GLU F  1 433 ? -34.99766  81.78885  -71.05719 1.000 62.25482  ? 433 GLU F CG  1 
ATOM   21604 C  CD  . GLU F  1 433 ? -36.32183  81.45055  -71.73686 1.000 67.84144  ? 433 GLU F CD  1 
ATOM   21605 O  OE1 . GLU F  1 433 ? -37.21846  82.32215  -71.83514 1.000 66.69348  ? 433 GLU F OE1 1 
ATOM   21606 O  OE2 . GLU F  1 433 ? -36.44732  80.29417  -72.20656 1.000 65.26423  ? 433 GLU F OE2 1 
ATOM   21607 N  N   . GLY F  1 434 ? -33.49007  84.51170  -67.38158 1.000 57.02553  ? 434 GLY F N   1 
ATOM   21608 C  CA  . GLY F  1 434 ? -32.77631  85.68986  -66.94272 1.000 50.36484  ? 434 GLY F CA  1 
ATOM   21609 C  C   . GLY F  1 434 ? -33.57000  86.96920  -66.99749 1.000 57.32310  ? 434 GLY F C   1 
ATOM   21610 O  O   . GLY F  1 434 ? -33.03630  88.02739  -66.64285 1.000 58.51511  ? 434 GLY F O   1 
ATOM   21611 N  N   . ARG F  1 435 ? -34.81840  86.91825  -67.43843 1.000 52.31198  ? 435 ARG F N   1 
ATOM   21612 C  CA  . ARG F  1 435 ? -35.64216  88.11324  -67.39848 1.000 56.53672  ? 435 ARG F CA  1 
ATOM   21613 C  C   . ARG F  1 435 ? -36.04274  88.39823  -65.95910 1.000 56.35477  ? 435 ARG F C   1 
ATOM   21614 O  O   . ARG F  1 435 ? -36.18892  87.48301  -65.14741 1.000 62.17725  ? 435 ARG F O   1 
ATOM   21615 C  CB  . ARG F  1 435 ? -36.86139  87.91933  -68.29537 1.000 57.30730  ? 435 ARG F CB  1 
ATOM   21616 C  CG  . ARG F  1 435 ? -36.50579  87.09532  -69.52181 1.000 51.69692  ? 435 ARG F CG  1 
ATOM   21617 C  CD  . ARG F  1 435 ? -37.61888  86.96300  -70.50235 1.000 52.35764  ? 435 ARG F CD  1 
ATOM   21618 N  NE  . ARG F  1 435 ? -38.46062  88.14986  -70.58837 1.000 57.22845  ? 435 ARG F NE  1 
ATOM   21619 C  CZ  . ARG F  1 435 ? -39.55490  88.20276  -71.33376 1.000 57.69851  ? 435 ARG F CZ  1 
ATOM   21620 N  NH1 . ARG F  1 435 ? -39.95163  87.15817  -72.03839 1.000 54.21697  ? 435 ARG F NH1 1 
ATOM   21621 N  NH2 . ARG F  1 435 ? -40.27703  89.32065  -71.35708 1.000 64.15211  ? 435 ARG F NH2 1 
ATOM   21622 N  N   . ASP F  1 436 ? -36.20443  89.67745  -65.63804 1.000 61.56863  ? 436 ASP F N   1 
ATOM   21623 C  CA  . ASP F  1 436 ? -36.48361  90.13235  -64.27786 1.000 64.20101  ? 436 ASP F CA  1 
ATOM   21624 C  C   . ASP F  1 436 ? -37.99290  90.28092  -64.10530 1.000 66.41912  ? 436 ASP F C   1 
ATOM   21625 O  O   . ASP F  1 436 ? -38.62018  91.07663  -64.81313 1.000 69.61309  ? 436 ASP F O   1 
ATOM   21626 C  CB  . ASP F  1 436 ? -35.73662  91.44694  -64.03716 1.000 64.67087  ? 436 ASP F CB  1 
ATOM   21627 C  CG  . ASP F  1 436 ? -36.25599  92.26943  -62.85904 1.000 74.32350  ? 436 ASP F CG  1 
ATOM   21628 O  OD1 . ASP F  1 436 ? -37.36365  92.04771  -62.31434 1.000 76.67337  ? 436 ASP F OD1 1 
ATOM   21629 O  OD2 . ASP F  1 436 ? -35.49460  93.17421  -62.46469 1.000 75.02659  ? 436 ASP F OD2 1 
ATOM   21630 N  N   . LEU F  1 437 ? -38.55938  89.56807  -63.12236 1.000 63.70206  ? 437 LEU F N   1 
ATOM   21631 C  CA  . LEU F  1 437 ? -40.01816  89.47214  -63.03623 1.000 65.11484  ? 437 LEU F CA  1 
ATOM   21632 C  C   . LEU F  1 437 ? -40.64881  90.76514  -62.52329 1.000 63.24173  ? 437 LEU F C   1 
ATOM   21633 O  O   . LEU F  1 437 ? -41.72996  91.14242  -62.98439 1.000 70.80075  ? 437 LEU F O   1 
ATOM   21634 C  CB  . LEU F  1 437 ? -40.42981  88.28038  -62.16939 1.000 59.64269  ? 437 LEU F CB  1 
ATOM   21635 C  CG  . LEU F  1 437 ? -40.04055  86.88051  -62.66783 1.000 56.96312  ? 437 LEU F CG  1 
ATOM   21636 C  CD1 . LEU F  1 437 ? -40.18221  85.84880  -61.56003 1.000 54.29155  ? 437 LEU F CD1 1 
ATOM   21637 C  CD2 . LEU F  1 437 ? -40.84171  86.46328  -63.89762 1.000 54.49163  ? 437 LEU F CD2 1 
ATOM   21638 N  N   . ALA F  1 438 ? -39.99884  91.46479  -61.58618 1.000 66.25974  ? 438 ALA F N   1 
ATOM   21639 C  CA  . ALA F  1 438 ? -40.56465  92.72215  -61.08692 1.000 71.46201  ? 438 ALA F CA  1 
ATOM   21640 C  C   . ALA F  1 438 ? -40.78434  93.72402  -62.21229 1.000 74.97693  ? 438 ALA F C   1 
ATOM   21641 O  O   . ALA F  1 438 ? -41.83625  94.37396  -62.28181 1.000 80.94741  ? 438 ALA F O   1 
ATOM   21642 C  CB  . ALA F  1 438 ? -39.65439  93.33982  -60.02717 1.000 67.24729  ? 438 ALA F CB  1 
ATOM   21643 N  N   . ARG F  1 439 ? -39.80740  93.84885  -63.10901 1.000 71.89982  ? 439 ARG F N   1 
ATOM   21644 C  CA  . ARG F  1 439 ? -39.85538  94.86005  -64.15627 1.000 72.62404  ? 439 ARG F CA  1 
ATOM   21645 C  C   . ARG F  1 439 ? -40.66867  94.41157  -65.36963 1.000 70.63222  ? 439 ARG F C   1 
ATOM   21646 O  O   . ARG F  1 439 ? -41.45181  95.20099  -65.90772 1.000 70.84228  ? 439 ARG F O   1 
ATOM   21647 C  CB  . ARG F  1 439 ? -38.42127  95.22727  -64.55168 1.000 74.57188  ? 439 ARG F CB  1 
ATOM   21648 C  CG  . ARG F  1 439 ? -37.97476  96.59676  -64.04713 1.000 72.69383  ? 439 ARG F CG  1 
ATOM   21649 C  CD  . ARG F  1 439 ? -38.10771  96.80903  -62.54605 1.000 78.79617  ? 439 ARG F CD  1 
ATOM   21650 N  NE  . ARG F  1 439 ? -37.58654  95.73333  -61.70858 1.000 87.99527  ? 439 ARG F NE  1 
ATOM   21651 C  CZ  . ARG F  1 439 ? -36.30116  95.56857  -61.42407 1.000 90.66196  ? 439 ARG F CZ  1 
ATOM   21652 N  NH1 . ARG F  1 439 ? -35.35935  96.24749  -62.06585 1.000 90.49964  ? 439 ARG F NH1 1 
ATOM   21653 N  NH2 . ARG F  1 439 ? -35.95123  94.71200  -60.46493 1.000 86.51151  ? 439 ARG F NH2 1 
ATOM   21654 N  N   . GLU F  1 440 ? -40.51729  93.15330  -65.79360 1.000 69.77654  ? 440 GLU F N   1 
ATOM   21655 C  CA  . GLU F  1 440 ? -41.10558  92.62870  -67.02261 1.000 67.29120  ? 440 GLU F CA  1 
ATOM   21656 C  C   . GLU F  1 440 ? -42.36465  91.79314  -66.77786 1.000 65.14403  ? 440 GLU F C   1 
ATOM   21657 O  O   . GLU F  1 440 ? -42.86685  91.15445  -67.71312 1.000 58.50156  ? 440 GLU F O   1 
ATOM   21658 C  CB  . GLU F  1 440 ? -40.06036  91.78795  -67.76989 1.000 61.97120  ? 440 GLU F CB  1 
ATOM   21659 C  CG  . GLU F  1 440 ? -38.89932  92.59932  -68.36278 1.000 69.22378  ? 440 GLU F CG  1 
ATOM   21660 C  CD  . GLU F  1 440 ? -37.80608  91.72744  -69.00429 1.000 75.94524  ? 440 GLU F CD  1 
ATOM   21661 O  OE1 . GLU F  1 440 ? -36.60212  92.09690  -68.92532 1.000 73.76627  ? 440 GLU F OE1 1 
ATOM   21662 O  OE2 . GLU F  1 440 ? -38.15119  90.67428  -69.58982 1.000 66.60038  ? 440 GLU F OE2 1 
ATOM   21663 N  N   . GLY F  1 441 ? -42.89204  91.79965  -65.55031 1.000 63.93682  ? 441 GLY F N   1 
ATOM   21664 C  CA  . GLY F  1 441 ? -43.94986  90.86404  -65.19562 1.000 63.04061  ? 441 GLY F CA  1 
ATOM   21665 C  C   . GLY F  1 441 ? -45.20412  91.03574  -66.02675 1.000 61.49848  ? 441 GLY F C   1 
ATOM   21666 O  O   . GLY F  1 441 ? -45.87123  90.05691  -66.35998 1.000 63.34334  ? 441 GLY F O   1 
ATOM   21667 N  N   . ASN F  1 442 ? -45.53878  92.27844  -66.38219 1.000 63.29803  ? 442 ASN F N   1 
ATOM   21668 C  CA  . ASN F  1 442 ? -46.67931  92.49823  -67.26890 1.000 61.40559  ? 442 ASN F CA  1 
ATOM   21669 C  C   . ASN F  1 442 ? -46.40155  91.96607  -68.66920 1.000 59.84169  ? 442 ASN F C   1 
ATOM   21670 O  O   . ASN F  1 442 ? -47.26338  91.30560  -69.26821 1.000 60.04557  ? 442 ASN F O   1 
ATOM   21671 C  CB  . ASN F  1 442 ? -47.03798  93.98077  -67.30836 1.000 59.57716  ? 442 ASN F CB  1 
ATOM   21672 C  CG  . ASN F  1 442 ? -47.54961  94.48495  -65.97807 1.000 65.11504  ? 442 ASN F CG  1 
ATOM   21673 O  OD1 . ASN F  1 442 ? -48.15476  93.72700  -65.21136 1.000 73.37280  ? 442 ASN F OD1 1 
ATOM   21674 N  ND2 . ASN F  1 442 ? -47.31938  95.76373  -65.69295 1.000 58.60736  ? 442 ASN F ND2 1 
ATOM   21675 N  N   . THR F  1 443 ? -45.19914  92.23048  -69.19349 1.000 60.22480  ? 443 THR F N   1 
ATOM   21676 C  CA  . THR F  1 443 ? -44.84008  91.79958  -70.54557 1.000 59.63539  ? 443 THR F CA  1 
ATOM   21677 C  C   . THR F  1 443 ? -44.94534  90.28989  -70.69065 1.000 58.84746  ? 443 THR F C   1 
ATOM   21678 O  O   . THR F  1 443 ? -45.50513  89.78705  -71.67031 1.000 56.89658  ? 443 THR F O   1 
ATOM   21679 C  CB  . THR F  1 443 ? -43.41680  92.26083  -70.88449 1.000 60.86361  ? 443 THR F CB  1 
ATOM   21680 O  OG1 . THR F  1 443 ? -43.23124  93.61248  -70.44957 1.000 63.58965  ? 443 THR F OG1 1 
ATOM   21681 C  CG2 . THR F  1 443 ? -43.12947  92.13446  -72.37984 1.000 53.34434  ? 443 THR F CG2 1 
ATOM   21682 N  N   . ILE F  1 444 ? -44.41104  89.55313  -69.71231 1.000 58.12166  ? 444 ILE F N   1 
ATOM   21683 C  CA  . ILE F  1 444 ? -44.35644  88.09625  -69.80698 1.000 60.28123  ? 444 ILE F CA  1 
ATOM   21684 C  C   . ILE F  1 444 ? -45.75859  87.50586  -69.84363 1.000 55.66815  ? 444 ILE F C   1 
ATOM   21685 O  O   . ILE F  1 444 ? -46.05349  86.60359  -70.64181 1.000 52.68896  ? 444 ILE F O   1 
ATOM   21686 C  CB  . ILE F  1 444 ? -43.52215  87.52698  -68.64272 1.000 61.37074  ? 444 ILE F CB  1 
ATOM   21687 C  CG1 . ILE F  1 444 ? -42.13573  88.17221  -68.60279 1.000 55.16196  ? 444 ILE F CG1 1 
ATOM   21688 C  CG2 . ILE F  1 444 ? -43.41118  86.01929  -68.73846 1.000 61.30429  ? 444 ILE F CG2 1 
ATOM   21689 C  CD1 . ILE F  1 444 ? -41.47452  88.09221  -67.25138 1.000 56.27200  ? 444 ILE F CD1 1 
ATOM   21690 N  N   . ILE F  1 445 ? -46.65321  88.01973  -68.99784 1.000 60.90410  ? 445 ILE F N   1 
ATOM   21691 C  CA  . ILE F  1 445 ? -48.02895  87.52932  -69.00288 1.000 57.77113  ? 445 ILE F CA  1 
ATOM   21692 C  C   . ILE F  1 445 ? -48.68944  87.82287  -70.34033 1.000 55.07475  ? 445 ILE F C   1 
ATOM   21693 O  O   . ILE F  1 445 ? -49.40217  86.97499  -70.88479 1.000 58.91782  ? 445 ILE F O   1 
ATOM   21694 C  CB  . ILE F  1 445 ? -48.82434  88.12567  -67.82639 1.000 59.90656  ? 445 ILE F CB  1 
ATOM   21695 C  CG1 . ILE F  1 445 ? -48.06291  87.96187  -66.50057 1.000 56.35146  ? 445 ILE F CG1 1 
ATOM   21696 C  CG2 . ILE F  1 445 ? -50.19963  87.49494  -67.74384 1.000 63.04118  ? 445 ILE F CG2 1 
ATOM   21697 C  CD1 . ILE F  1 445 ? -48.08029  86.57098  -65.89595 1.000 49.94975  ? 445 ILE F CD1 1 
ATOM   21698 N  N   . ARG F  1 446 ? -48.43810  89.01013  -70.91030 1.000 57.67398  ? 446 ARG F N   1 
ATOM   21699 C  CA  . ARG F  1 446 ? -49.07539  89.37293  -72.18071 1.000 60.50478  ? 446 ARG F CA  1 
ATOM   21700 C  C   . ARG F  1 446 ? -48.63597  88.44721  -73.30892 1.000 59.33409  ? 446 ARG F C   1 
ATOM   21701 O  O   . ARG F  1 446 ? -49.44925  88.04230  -74.14751 1.000 60.56446  ? 446 ARG F O   1 
ATOM   21702 C  CB  . ARG F  1 446 ? -48.76852  90.82828  -72.53729 1.000 61.15844  ? 446 ARG F CB  1 
ATOM   21703 C  CG  . ARG F  1 446 ? -49.70717  91.84014  -71.87699 1.000 63.79865  ? 446 ARG F CG  1 
ATOM   21704 C  CD  . ARG F  1 446 ? -50.90836  92.18012  -72.75636 1.000 64.60396  ? 446 ARG F CD  1 
ATOM   21705 N  NE  . ARG F  1 446 ? -52.00090  92.74239  -71.96599 1.000 64.99753  ? 446 ARG F NE  1 
ATOM   21706 C  CZ  . ARG F  1 446 ? -53.16110  92.12943  -71.76587 1.000 66.96936  ? 446 ARG F CZ  1 
ATOM   21707 N  NH1 . ARG F  1 446 ? -53.43566  90.96653  -72.33966 1.000 64.52592  ? 446 ARG F NH1 1 
ATOM   21708 N  NH2 . ARG F  1 446 ? -54.05871  92.68477  -70.95680 1.000 67.68353  ? 446 ARG F NH2 1 
ATOM   21709 N  N   . GLU F  1 447 ? -47.35521  88.09226  -73.33936 1.000 57.13534  ? 447 GLU F N   1 
ATOM   21710 C  CA  . GLU F  1 447 ? -46.88019  87.18151  -74.36787 1.000 53.08159  ? 447 GLU F CA  1 
ATOM   21711 C  C   . GLU F  1 447 ? -47.58797  85.83567  -74.27267 1.000 56.87100  ? 447 GLU F C   1 
ATOM   21712 O  O   . GLU F  1 447 ? -47.90837  85.22524  -75.29655 1.000 62.94183  ? 447 GLU F O   1 
ATOM   21713 C  CB  . GLU F  1 447 ? -45.36406  87.03618  -74.24909 1.000 59.96445  ? 447 GLU F CB  1 
ATOM   21714 C  CG  . GLU F  1 447 ? -44.65833  88.37217  -74.04596 1.000 58.74206  ? 447 GLU F CG  1 
ATOM   21715 C  CD  . GLU F  1 447 ? -43.16897  88.23831  -73.73359 1.000 72.65620  ? 447 GLU F CD  1 
ATOM   21716 O  OE1 . GLU F  1 447 ? -42.82560  87.44096  -72.83170 1.000 70.12919  ? 447 GLU F OE1 1 
ATOM   21717 O  OE2 . GLU F  1 447 ? -42.34618  88.94550  -74.36120 1.000 74.26453  ? 447 GLU F OE2 1 
ATOM   21718 N  N   . ALA F  1 448 ? -47.88033  85.37288  -73.05090 1.000 60.84176  ? 448 ALA F N   1 
ATOM   21719 C  CA  . ALA F  1 448 ? -48.59637  84.10489  -72.89414 1.000 56.39256  ? 448 ALA F CA  1 
ATOM   21720 C  C   . ALA F  1 448 ? -50.07395  84.22184  -73.28094 1.000 61.14595  ? 448 ALA F C   1 
ATOM   21721 O  O   . ALA F  1 448 ? -50.67997  83.22511  -73.70070 1.000 58.86381  ? 448 ALA F O   1 
ATOM   21722 C  CB  . ALA F  1 448 ? -48.45543  83.57881  -71.46479 1.000 45.05252  ? 448 ALA F CB  1 
ATOM   21723 N  N   . THR F  1 449 ? -50.67584  85.41097  -73.15165 1.000 57.00333  ? 449 THR F N   1 
ATOM   21724 C  CA  . THR F  1 449 ? -52.06236  85.56095  -73.58779 1.000 58.94211  ? 449 THR F CA  1 
ATOM   21725 C  C   . THR F  1 449 ? -52.18435  85.32623  -75.08842 1.000 62.30553  ? 449 THR F C   1 
ATOM   21726 O  O   . THR F  1 449 ? -53.25866  84.95975  -75.57960 1.000 66.68681  ? 449 THR F O   1 
ATOM   21727 C  CB  . THR F  1 449 ? -52.61369  86.95170  -73.23382 1.000 55.97262  ? 449 THR F CB  1 
ATOM   21728 O  OG1 . THR F  1 449 ? -51.96139  87.94670  -74.02431 1.000 59.58771  ? 449 THR F OG1 1 
ATOM   21729 C  CG2 . THR F  1 449 ? -52.41190  87.28198  -71.77034 1.000 56.15562  ? 449 THR F CG2 1 
ATOM   21730 N  N   . LYS F  1 450 ? -51.09031  85.50039  -75.82777 1.000 61.85072  ? 450 LYS F N   1 
ATOM   21731 C  CA  . LYS F  1 450 ? -51.17107  85.39628  -77.27430 1.000 59.34934  ? 450 LYS F CA  1 
ATOM   21732 C  C   . LYS F  1 450 ? -51.30013  83.95099  -77.74349 1.000 54.93413  ? 450 LYS F C   1 
ATOM   21733 O  O   . LYS F  1 450 ? -51.85662  83.70315  -78.81752 1.000 59.80599  ? 450 LYS F O   1 
ATOM   21734 C  CB  . LYS F  1 450 ? -49.95182  86.08045  -77.89342 1.000 59.17909  ? 450 LYS F CB  1 
ATOM   21735 C  CG  . LYS F  1 450 ? -50.21616  87.53119  -78.26244 1.000 60.10990  ? 450 LYS F CG  1 
ATOM   21736 C  CD  . LYS F  1 450 ? -49.17819  88.47545  -77.68088 1.000 64.44136  ? 450 LYS F CD  1 
ATOM   21737 C  CE  . LYS F  1 450 ? -49.73619  89.89074  -77.51299 1.000 65.12091  ? 450 LYS F CE  1 
ATOM   21738 N  NZ  . LYS F  1 450 ? -48.96502  90.72596  -76.55106 1.000 61.87059  ? 450 LYS F NZ  1 
ATOM   21739 N  N   . TRP F  1 451 ? -50.80283  82.98489  -76.97220 1.000 59.72559  ? 451 TRP F N   1 
ATOM   21740 C  CA  . TRP F  1 451 ? -50.95349  81.58174  -77.34361 1.000 61.69143  ? 451 TRP F CA  1 
ATOM   21741 C  C   . TRP F  1 451 ? -51.89510  80.80043  -76.42157 1.000 63.87821  ? 451 TRP F C   1 
ATOM   21742 O  O   . TRP F  1 451 ? -52.28288  79.68124  -76.76667 1.000 63.42548  ? 451 TRP F O   1 
ATOM   21743 C  CB  . TRP F  1 451 ? -49.57390  80.89550  -77.41351 1.000 55.97215  ? 451 TRP F CB  1 
ATOM   21744 C  CG  . TRP F  1 451 ? -48.78084  80.96416  -76.14450 1.000 60.30239  ? 451 TRP F CG  1 
ATOM   21745 C  CD1 . TRP F  1 451 ? -47.77660  81.84357  -75.85141 1.000 63.14737  ? 451 TRP F CD1 1 
ATOM   21746 C  CD2 . TRP F  1 451 ? -48.91456  80.11337  -74.99824 1.000 64.36455  ? 451 TRP F CD2 1 
ATOM   21747 N  NE1 . TRP F  1 451 ? -47.27895  81.59618  -74.59389 1.000 62.80730  ? 451 TRP F NE1 1 
ATOM   21748 C  CE2 . TRP F  1 451 ? -47.96191  80.54118  -74.04447 1.000 60.27531  ? 451 TRP F CE2 1 
ATOM   21749 C  CE3 . TRP F  1 451 ? -49.74344  79.02760  -74.68544 1.000 64.82636  ? 451 TRP F CE3 1 
ATOM   21750 C  CZ2 . TRP F  1 451 ? -47.82505  79.92961  -72.79167 1.000 54.09752  ? 451 TRP F CZ2 1 
ATOM   21751 C  CZ3 . TRP F  1 451 ? -49.59999  78.41336  -73.43900 1.000 63.38927  ? 451 TRP F CZ3 1 
ATOM   21752 C  CH2 . TRP F  1 451 ? -48.64418  78.86739  -72.51135 1.000 61.49271  ? 451 TRP F CH2 1 
ATOM   21753 N  N   . SER F  1 452 ? -52.30757  81.36469  -75.28934 1.000 60.61844  ? 452 SER F N   1 
ATOM   21754 C  CA  . SER F  1 452 ? -53.22910  80.68801  -74.38252 1.000 60.43484  ? 452 SER F CA  1 
ATOM   21755 C  C   . SER F  1 452 ? -54.53898  81.46329  -74.28902 1.000 61.78113  ? 452 SER F C   1 
ATOM   21756 O  O   . SER F  1 452 ? -54.57944  82.52321  -73.63836 1.000 55.61368  ? 452 SER F O   1 
ATOM   21757 C  CB  . SER F  1 452 ? -52.59384  80.53333  -72.99898 1.000 61.11830  ? 452 SER F CB  1 
ATOM   21758 O  OG  . SER F  1 452 ? -53.55676  80.44788  -71.95933 1.000 57.22013  ? 452 SER F OG  1 
ATOM   21759 N  N   . PRO F  1 453 ? -55.62401  80.98947  -74.91625 1.000 58.16989  ? 453 PRO F N   1 
ATOM   21760 C  CA  . PRO F  1 453 ? -56.90909  81.69292  -74.79147 1.000 58.52654  ? 453 PRO F CA  1 
ATOM   21761 C  C   . PRO F  1 453 ? -57.39667  81.80198  -73.35349 1.000 61.08983  ? 453 PRO F C   1 
ATOM   21762 O  O   . PRO F  1 453 ? -58.06611  82.78725  -73.00199 1.000 56.45720  ? 453 PRO F O   1 
ATOM   21763 C  CB  . PRO F  1 453 ? -57.84969  80.82409  -75.63922 1.000 58.19935  ? 453 PRO F CB  1 
ATOM   21764 C  CG  . PRO F  1 453 ? -56.94603  80.10210  -76.57726 1.000 55.73697  ? 453 PRO F CG  1 
ATOM   21765 C  CD  . PRO F  1 453 ? -55.76652  79.76613  -75.71343 1.000 56.88274  ? 453 PRO F CD  1 
ATOM   21766 N  N   . GLU F  1 454 ? -57.07512  80.80913  -72.51614 1.000 57.24214  ? 454 GLU F N   1 
ATOM   21767 C  CA  . GLU F  1 454 ? -57.63088  80.74815  -71.16920 1.000 58.91191  ? 454 GLU F CA  1 
ATOM   21768 C  C   . GLU F  1 454 ? -56.99747  81.79439  -70.26278 1.000 55.98562  ? 454 GLU F C   1 
ATOM   21769 O  O   . GLU F  1 454 ? -57.67605  82.36758  -69.39965 1.000 58.74421  ? 454 GLU F O   1 
ATOM   21770 C  CB  . GLU F  1 454 ? -57.43046  79.34608  -70.59204 1.000 56.65942  ? 454 GLU F CB  1 
ATOM   21771 C  CG  . GLU F  1 454 ? -58.14245  78.25101  -71.35990 1.000 55.26690  ? 454 GLU F CG  1 
ATOM   21772 C  CD  . GLU F  1 454 ? -57.35894  77.80623  -72.59086 1.000 65.76935  ? 454 GLU F CD  1 
ATOM   21773 O  OE1 . GLU F  1 454 ? -56.22748  78.30111  -72.80307 1.000 67.87892  ? 454 GLU F OE1 1 
ATOM   21774 O  OE2 . GLU F  1 454 ? -57.86240  76.95558  -73.34982 1.000 67.54635  ? 454 GLU F OE2 1 
ATOM   21775 N  N   . LEU F  1 455 ? -55.69491  82.04046  -70.43075 1.000 59.34734  ? 455 LEU F N   1 
ATOM   21776 C  CA  . LEU F  1 455 ? -55.02770  83.08126  -69.65209 1.000 55.39888  ? 455 LEU F CA  1 
ATOM   21777 C  C   . LEU F  1 455 ? -55.44133  84.46824  -70.11732 1.000 55.64765  ? 455 LEU F C   1 
ATOM   21778 O  O   . LEU F  1 455 ? -55.56293  85.38333  -69.29646 1.000 57.91650  ? 455 LEU F O   1 
ATOM   21779 C  CB  . LEU F  1 455 ? -53.50791  82.92725  -69.74075 1.000 50.55650  ? 455 LEU F CB  1 
ATOM   21780 C  CG  . LEU F  1 455 ? -52.74836  84.15304  -69.22127 1.000 50.30989  ? 455 LEU F CG  1 
ATOM   21781 C  CD1 . LEU F  1 455 ? -52.90290  84.26660  -67.73339 1.000 55.36929  ? 455 LEU F CD1 1 
ATOM   21782 C  CD2 . LEU F  1 455 ? -51.29945  84.11394  -69.57276 1.000 46.80464  ? 455 LEU F CD2 1 
ATOM   21783 N  N   . ALA F  1 456 ? -55.67357  84.63313  -71.42368 1.000 57.46749  ? 456 ALA F N   1 
ATOM   21784 C  CA  . ALA F  1 456 ? -56.07704  85.92500  -71.97468 1.000 56.10961  ? 456 ALA F CA  1 
ATOM   21785 C  C   . ALA F  1 456 ? -57.42559  86.38591  -71.42401 1.000 56.56647  ? 456 ALA F C   1 
ATOM   21786 O  O   . ALA F  1 456 ? -57.59143  87.56159  -71.07839 1.000 59.07479  ? 456 ALA F O   1 
ATOM   21787 C  CB  . ALA F  1 456 ? -56.12681  85.83710  -73.49620 1.000 53.52026  ? 456 ALA F CB  1 
ATOM   21788 N  N   . ALA F  1 457 ? -58.40830  85.48657  -71.35122 1.000 56.01570  ? 457 ALA F N   1 
ATOM   21789 C  CA  . ALA F  1 457 ? -59.72236  85.89065  -70.86104 1.000 59.71329  ? 457 ALA F CA  1 
ATOM   21790 C  C   . ALA F  1 457 ? -59.72627  86.08656  -69.34968 1.000 63.34015  ? 457 ALA F C   1 
ATOM   21791 O  O   . ALA F  1 457 ? -60.51155  86.89460  -68.83750 1.000 66.70810  ? 457 ALA F O   1 
ATOM   21792 C  CB  . ALA F  1 457 ? -60.78076  84.86612  -71.26588 1.000 62.21795  ? 457 ALA F CB  1 
ATOM   21793 N  N   . ALA F  1 458 ? -58.87754  85.34502  -68.62254 1.000 60.54600  ? 458 ALA F N   1 
ATOM   21794 C  CA  . ALA F  1 458 ? -58.67583  85.60383  -67.19846 1.000 58.12293  ? 458 ALA F CA  1 
ATOM   21795 C  C   . ALA F  1 458 ? -57.96197  86.93317  -66.97732 1.000 60.52797  ? 458 ALA F C   1 
ATOM   21796 O  O   . ALA F  1 458 ? -58.29033  87.67720  -66.04621 1.000 58.04039  ? 458 ALA F O   1 
ATOM   21797 C  CB  . ALA F  1 458 ? -57.87334  84.46601  -66.57716 1.000 54.60680  ? 458 ALA F CB  1 
ATOM   21798 N  N   . CYS F  1 459 ? -56.98105  87.24201  -67.83069 1.000 57.05749  ? 459 CYS F N   1 
ATOM   21799 C  CA  . CYS F  1 459 ? -56.27340  88.51399  -67.74619 1.000 59.64576  ? 459 CYS F CA  1 
ATOM   21800 C  C   . CYS F  1 459 ? -57.22401  89.68842  -67.92689 1.000 59.86157  ? 459 CYS F C   1 
ATOM   21801 O  O   . CYS F  1 459 ? -57.12844  90.69782  -67.21609 1.000 54.22856  ? 459 CYS F O   1 
ATOM   21802 C  CB  . CYS F  1 459 ? -55.17341  88.55091  -68.80217 1.000 62.04259  ? 459 CYS F CB  1 
ATOM   21803 S  SG  . CYS F  1 459 ? -53.56498  88.01076  -68.20596 1.000 61.18119  ? 459 CYS F SG  1 
ATOM   21804 N  N   . GLU F  1 460 ? -58.14970  89.56785  -68.87733 1.000 60.52519  ? 460 GLU F N   1 
ATOM   21805 C  CA  . GLU F  1 460 ? -59.11586  90.62859  -69.13141 1.000 64.06611  ? 460 GLU F CA  1 
ATOM   21806 C  C   . GLU F  1 460 ? -59.97539  90.90679  -67.89764 1.000 69.26637  ? 460 GLU F C   1 
ATOM   21807 O  O   . GLU F  1 460 ? -60.16844  92.06726  -67.50907 1.000 69.12158  ? 460 GLU F O   1 
ATOM   21808 C  CB  . GLU F  1 460 ? -59.97984  90.24432  -70.33634 1.000 65.00148  ? 460 GLU F CB  1 
ATOM   21809 C  CG  . GLU F  1 460 ? -61.11264  91.21299  -70.65069 1.000 76.36129  ? 460 GLU F CG  1 
ATOM   21810 C  CD  . GLU F  1 460 ? -62.47541  90.74167  -70.14188 1.000 78.96142  ? 460 GLU F CD  1 
ATOM   21811 O  OE1 . GLU F  1 460 ? -63.07561  89.83743  -70.77228 1.000 84.72857  ? 460 GLU F OE1 1 
ATOM   21812 O  OE2 . GLU F  1 460 ? -62.94542  91.28102  -69.11296 1.000 73.85754  ? 460 GLU F OE2 1 
ATOM   21813 N  N   . VAL F  1 461 ? -60.48794  89.84778  -67.25792 1.000 62.70509  ? 461 VAL F N   1 
ATOM   21814 C  CA  . VAL F  1 461 ? -61.46122  90.02066  -66.18227 1.000 58.76727  ? 461 VAL F CA  1 
ATOM   21815 C  C   . VAL F  1 461 ? -60.86713  90.81467  -65.02283 1.000 57.06938  ? 461 VAL F C   1 
ATOM   21816 O  O   . VAL F  1 461 ? -61.55342  91.63862  -64.40258 1.000 54.38761  ? 461 VAL F O   1 
ATOM   21817 C  CB  . VAL F  1 461 ? -61.98786  88.65108  -65.71110 1.000 58.32324  ? 461 VAL F CB  1 
ATOM   21818 C  CG1 . VAL F  1 461 ? -62.86795  88.81645  -64.47533 1.000 55.45256  ? 461 VAL F CG1 1 
ATOM   21819 C  CG2 . VAL F  1 461 ? -62.75537  87.94357  -66.82151 1.000 57.50110  ? 461 VAL F CG2 1 
ATOM   21820 N  N   . TRP F  1 462 ? -59.58547  90.59129  -64.71277 1.000 58.56107  ? 462 TRP F N   1 
ATOM   21821 C  CA  . TRP F  1 462 ? -58.99807  91.08229  -63.46653 1.000 59.62415  ? 462 TRP F CA  1 
ATOM   21822 C  C   . TRP F  1 462 ? -57.91100  92.12582  -63.69361 1.000 58.36692  ? 462 TRP F C   1 
ATOM   21823 O  O   . TRP F  1 462 ? -57.09272  92.35423  -62.79847 1.000 55.77206  ? 462 TRP F O   1 
ATOM   21824 C  CB  . TRP F  1 462 ? -58.45223  89.91275  -62.63759 1.000 55.21727  ? 462 TRP F CB  1 
ATOM   21825 C  CG  . TRP F  1 462 ? -59.55356  89.03341  -62.09630 1.000 55.21904  ? 462 TRP F CG  1 
ATOM   21826 C  CD1 . TRP F  1 462 ? -60.62698  89.43344  -61.35154 1.000 54.21531  ? 462 TRP F CD1 1 
ATOM   21827 C  CD2 . TRP F  1 462 ? -59.70598  87.62291  -62.29147 1.000 52.87039  ? 462 TRP F CD2 1 
ATOM   21828 N  NE1 . TRP F  1 462 ? -61.43195  88.36226  -61.06467 1.000 49.43143  ? 462 TRP F NE1 1 
ATOM   21829 C  CE2 . TRP F  1 462 ? -60.89233  87.23686  -61.62632 1.000 52.17686  ? 462 TRP F CE2 1 
ATOM   21830 C  CE3 . TRP F  1 462 ? -58.95051  86.64516  -62.95520 1.000 53.23199  ? 462 TRP F CE3 1 
ATOM   21831 C  CZ2 . TRP F  1 462 ? -61.34652  85.91027  -61.60384 1.000 53.82601  ? 462 TRP F CZ2 1 
ATOM   21832 C  CZ3 . TRP F  1 462 ? -59.40073  85.32649  -62.93407 1.000 52.79984  ? 462 TRP F CZ3 1 
ATOM   21833 C  CH2 . TRP F  1 462 ? -60.59228  84.97472  -62.26168 1.000 55.86671  ? 462 TRP F CH2 1 
ATOM   21834 N  N   . LYS F  1 463 ? -57.93091  92.79912  -64.85252 1.000 66.61280  ? 463 LYS F N   1 
ATOM   21835 C  CA  . LYS F  1 463 ? -56.80939  93.63156  -65.29033 1.000 64.95316  ? 463 LYS F CA  1 
ATOM   21836 C  C   . LYS F  1 463 ? -56.39829  94.65172  -64.23339 1.000 66.46073  ? 463 LYS F C   1 
ATOM   21837 O  O   . LYS F  1 463 ? -55.20290  94.89470  -64.03662 1.000 75.65535  ? 463 LYS F O   1 
ATOM   21838 C  CB  . LYS F  1 463 ? -57.16307  94.31901  -66.61643 1.000 63.25248  ? 463 LYS F CB  1 
ATOM   21839 C  CG  . LYS F  1 463 ? -56.15666  95.34720  -67.15691 1.000 64.64285  ? 463 LYS F CG  1 
ATOM   21840 C  CD  . LYS F  1 463 ? -56.67086  96.77027  -66.95066 1.000 68.70268  ? 463 LYS F CD  1 
ATOM   21841 C  CE  . LYS F  1 463 ? -58.18930  96.84860  -67.05169 1.000 71.83550  ? 463 LYS F CE  1 
ATOM   21842 N  NZ  . LYS F  1 463 ? -58.75263  98.17740  -66.65350 1.000 73.25252  ? 463 LYS F NZ  1 
ATOM   21843 N  N   . GLU F  1 464 ? -57.35577  95.24126  -63.52186 1.000 65.53248  ? 464 GLU F N   1 
ATOM   21844 C  CA  . GLU F  1 464 ? -56.99853  96.29048  -62.57193 1.000 67.16225  ? 464 GLU F CA  1 
ATOM   21845 C  C   . GLU F  1 464 ? -57.54992  96.01698  -61.18455 1.000 64.86642  ? 464 GLU F C   1 
ATOM   21846 O  O   . GLU F  1 464 ? -57.99104  96.93289  -60.48142 1.000 67.20176  ? 464 GLU F O   1 
ATOM   21847 C  CB  . GLU F  1 464 ? -57.46214  97.66462  -63.05123 1.000 68.14047  ? 464 GLU F CB  1 
ATOM   21848 C  CG  . GLU F  1 464 ? -56.48919  98.42178  -63.97911 1.000 78.44118  ? 464 GLU F CG  1 
ATOM   21849 C  CD  . GLU F  1 464 ? -55.03322  98.52710  -63.48458 1.000 83.33686  ? 464 GLU F CD  1 
ATOM   21850 O  OE1 . GLU F  1 464 ? -54.31687  97.49675  -63.38964 1.000 80.75692  ? 464 GLU F OE1 1 
ATOM   21851 O  OE2 . GLU F  1 464 ? -54.59613  99.67024  -63.21234 1.000 86.65222  ? 464 GLU F OE2 1 
ATOM   21852 N  N   . ILE F  1 465 ? -57.52335  94.76866  -60.73569 1.000 62.84714  ? 465 ILE F N   1 
ATOM   21853 C  CA  . ILE F  1 465 ? -57.84857  94.48669  -59.34373 1.000 61.13898  ? 465 ILE F CA  1 
ATOM   21854 C  C   . ILE F  1 465 ? -56.53352  94.45554  -58.58115 1.000 60.42696  ? 465 ILE F C   1 
ATOM   21855 O  O   . ILE F  1 465 ? -55.78224  93.47545  -58.61940 1.000 59.96891  ? 465 ILE F O   1 
ATOM   21856 C  CB  . ILE F  1 465 ? -58.63712  93.19449  -59.16050 1.000 57.11311  ? 465 ILE F CB  1 
ATOM   21857 C  CG1 . ILE F  1 465 ? -59.92156  93.21172  -60.00634 1.000 52.40284  ? 465 ILE F CG1 1 
ATOM   21858 C  CG2 . ILE F  1 465 ? -58.92983  93.03688  -57.68642 1.000 52.35346  ? 465 ILE F CG2 1 
ATOM   21859 C  CD1 . ILE F  1 465 ? -60.77112  94.44810  -59.82075 1.000 46.87998  ? 465 ILE F CD1 1 
ATOM   21860 N  N   . LYS F  1 466 ? -56.26223  95.54261  -57.89080 1.000 58.82880  ? 466 LYS F N   1 
ATOM   21861 C  CA  . LYS F  1 466 ? -55.07225  95.69947  -57.08307 1.000 59.10275  ? 466 LYS F CA  1 
ATOM   21862 C  C   . LYS F  1 466 ? -55.54847  96.08157  -55.69191 1.000 59.01282  ? 466 LYS F C   1 
ATOM   21863 O  O   . LYS F  1 466 ? -56.52974  96.81718  -55.55311 1.000 63.24627  ? 466 LYS F O   1 
ATOM   21864 C  CB  . LYS F  1 466 ? -54.14903  96.76535  -57.70703 1.000 58.24572  ? 466 LYS F CB  1 
ATOM   21865 C  CG  . LYS F  1 466 ? -53.00860  97.24916  -56.84000 1.000 70.10117  ? 466 LYS F CG  1 
ATOM   21866 C  CD  . LYS F  1 466 ? -52.17758  98.36065  -57.51211 1.000 71.65375  ? 466 LYS F CD  1 
ATOM   21867 C  CE  . LYS F  1 466 ? -52.04790  98.19276  -59.02505 1.000 70.17358  ? 466 LYS F CE  1 
ATOM   21868 N  NZ  . LYS F  1 466 ? -52.03181  99.51453  -59.73497 1.000 74.08875  ? 466 LYS F NZ  1 
ATOM   21869 N  N   . PHE F  1 467 ? -54.90002  95.54606  -54.66261 1.000 59.48405  ? 467 PHE F N   1 
ATOM   21870 C  CA  . PHE F  1 467 ? -55.28549  95.80802  -53.27377 1.000 59.87836  ? 467 PHE F CA  1 
ATOM   21871 C  C   . PHE F  1 467 ? -54.15491  96.59754  -52.62026 1.000 66.51710  ? 467 PHE F C   1 
ATOM   21872 O  O   . PHE F  1 467 ? -53.13398  96.02676  -52.22215 1.000 69.25223  ? 467 PHE F O   1 
ATOM   21873 C  CB  . PHE F  1 467 ? -55.57786  94.50642  -52.51860 1.000 59.09426  ? 467 PHE F CB  1 
ATOM   21874 C  CG  . PHE F  1 467 ? -56.75544  93.71527  -53.07273 1.000 57.36737  ? 467 PHE F CG  1 
ATOM   21875 C  CD1 . PHE F  1 467 ? -56.58367  92.82501  -54.13195 1.000 52.97508  ? 467 PHE F CD1 1 
ATOM   21876 C  CD2 . PHE F  1 467 ? -58.02781  93.85346  -52.52233 1.000 55.43042  ? 467 PHE F CD2 1 
ATOM   21877 C  CE1 . PHE F  1 467 ? -57.65741  92.09557  -54.63537 1.000 54.83033  ? 467 PHE F CE1 1 
ATOM   21878 C  CE2 . PHE F  1 467 ? -59.11022  93.12475  -53.01943 1.000 50.84613  ? 467 PHE F CE2 1 
ATOM   21879 C  CZ  . PHE F  1 467 ? -58.92530  92.24432  -54.07693 1.000 54.25193  ? 467 PHE F CZ  1 
ATOM   21880 N  N   . GLU F  1 468 ? -54.32824  97.91336  -52.52320 1.000 66.68505  ? 468 GLU F N   1 
ATOM   21881 C  CA  . GLU F  1 468 ? -53.32809  98.77658  -51.91377 1.000 63.46187  ? 468 GLU F CA  1 
ATOM   21882 C  C   . GLU F  1 468 ? -53.99451  99.63089  -50.85000 1.000 71.21788  ? 468 GLU F C   1 
ATOM   21883 O  O   . GLU F  1 468 ? -55.02448  100.26830 -51.10505 1.000 73.66630  ? 468 GLU F O   1 
ATOM   21884 C  CB  . GLU F  1 468 ? -52.62995  99.64699  -52.96082 1.000 70.77023  ? 468 GLU F CB  1 
ATOM   21885 C  CG  . GLU F  1 468 ? -51.87185  98.82591  -54.00000 1.000 73.89514  ? 468 GLU F CG  1 
ATOM   21886 C  CD  . GLU F  1 468 ? -50.57753  99.47439  -54.48740 1.000 75.23422  ? 468 GLU F CD  1 
ATOM   21887 O  OE1 . GLU F  1 468 ? -50.26157  100.60975 -54.06762 1.000 77.06568  ? 468 GLU F OE1 1 
ATOM   21888 O  OE2 . GLU F  1 468 ? -49.87966  98.84653  -55.31302 1.000 73.70052  ? 468 GLU F OE2 1 
ATOM   21889 N  N   . PHE F  1 469 ? -53.40112  99.62749  -49.66235 1.000 70.16743  ? 469 PHE F N   1 
ATOM   21890 C  CA  . PHE F  1 469 ? -53.93905  100.28156 -48.48078 1.000 69.39050  ? 469 PHE F CA  1 
ATOM   21891 C  C   . PHE F  1 469 ? -52.78156  100.55475 -47.52772 1.000 75.94385  ? 469 PHE F C   1 
ATOM   21892 O  O   . PHE F  1 469 ? -51.73485  99.89940  -47.61728 1.000 75.79752  ? 469 PHE F O   1 
ATOM   21893 C  CB  . PHE F  1 469 ? -54.98924  99.39826  -47.78805 1.000 63.09361  ? 469 PHE F CB  1 
ATOM   21894 C  CG  . PHE F  1 469 ? -56.38418  99.55000  -48.31476 1.000 66.30387  ? 469 PHE F CG  1 
ATOM   21895 C  CD1 . PHE F  1 469 ? -57.13746  100.67952 -48.01981 1.000 68.77422  ? 469 PHE F CD1 1 
ATOM   21896 C  CD2 . PHE F  1 469 ? -56.97053  98.53679  -49.05831 1.000 61.62235  ? 469 PHE F CD2 1 
ATOM   21897 C  CE1 . PHE F  1 469 ? -58.43953  100.80964 -48.48800 1.000 61.82269  ? 469 PHE F CE1 1 
ATOM   21898 C  CE2 . PHE F  1 469 ? -58.26865  98.66310  -49.52081 1.000 60.19442  ? 469 PHE F CE2 1 
ATOM   21899 C  CZ  . PHE F  1 469 ? -59.00210  99.80104  -49.23522 1.000 57.59847  ? 469 PHE F CZ  1 
ATOM   21900 N  N   . PRO F  1 470 ? -52.92998  101.52269 -46.61662 1.000 80.22308  ? 470 PRO F N   1 
ATOM   21901 C  CA  . PRO F  1 470 ? -51.94211  101.67917 -45.53376 1.000 77.67102  ? 470 PRO F CA  1 
ATOM   21902 C  C   . PRO F  1 470 ? -51.87461  100.45508 -44.62655 1.000 80.58324  ? 470 PRO F C   1 
ATOM   21903 O  O   . PRO F  1 470 ? -52.88414  99.79062  -44.36121 1.000 76.45604  ? 470 PRO F O   1 
ATOM   21904 C  CB  . PRO F  1 470 ? -52.44296  102.90432 -44.75764 1.000 71.70475  ? 470 PRO F CB  1 
ATOM   21905 C  CG  . PRO F  1 470 ? -53.33616  103.65799 -45.70032 1.000 79.44163  ? 470 PRO F CG  1 
ATOM   21906 C  CD  . PRO F  1 470 ? -53.68308  102.76417 -46.87611 1.000 79.05806  ? 470 PRO F CD  1 
ATOM   21907 N  N   . ALA F  1 471 ? -50.66558  100.19471 -44.11336 1.000 74.63461  ? 471 ALA F N   1 
ATOM   21908 C  CA  . ALA F  1 471 ? -50.36339  99.02964  -43.29023 1.000 67.29977  ? 471 ALA F CA  1 
ATOM   21909 C  C   . ALA F  1 471 ? -50.26584  99.41131  -41.81807 1.000 66.28482  ? 471 ALA F C   1 
ATOM   21910 O  O   . ALA F  1 471 ? -49.69868  100.45304 -41.47323 1.000 64.45491  ? 471 ALA F O   1 
ATOM   21911 C  CB  . ALA F  1 471 ? -49.05318  98.37368  -43.73095 1.000 71.20544  ? 471 ALA F CB  1 
ATOM   21912 N  N   . MET F  1 472 ? -50.80060  98.53743  -40.95538 1.000 68.14638  ? 472 MET F N   1 
ATOM   21913 C  CA  . MET F  1 472 ? -50.84909  98.73622  -39.50832 1.000 68.60838  ? 472 MET F CA  1 
ATOM   21914 C  C   . MET F  1 472 ? -49.57936  98.28846  -38.79814 1.000 69.77860  ? 472 MET F C   1 
ATOM   21915 O  O   . MET F  1 472 ? -49.29242  98.77656  -37.69755 1.000 68.99990  ? 472 MET F O   1 
ATOM   21916 C  CB  . MET F  1 472 ? -52.03040  97.96327  -38.90310 1.000 58.98186  ? 472 MET F CB  1 
ATOM   21917 C  CG  . MET F  1 472 ? -53.41074  98.55551  -39.17012 1.000 65.01398  ? 472 MET F CG  1 
ATOM   21918 S  SD  . MET F  1 472 ? -53.49406  100.34547 -39.40511 1.000 72.97848  ? 472 MET F SD  1 
ATOM   21919 C  CE  . MET F  1 472 ? -54.41407  100.43819 -40.94250 1.000 64.68527  ? 472 MET F CE  1 
ATOM   21920 N  N   . ASP F  1 473 ? -48.83515  97.35480  -39.38156 1.000 68.68065  ? 473 ASP F N   1 
ATOM   21921 C  CA  . ASP F  1 473 ? -47.64668  96.77137  -38.76760 1.000 73.11731  ? 473 ASP F CA  1 
ATOM   21922 C  C   . ASP F  1 473 ? -46.48055  97.02065  -39.72638 1.000 77.90252  ? 473 ASP F C   1 
ATOM   21923 O  O   . ASP F  1 473 ? -46.25237  96.25532  -40.66812 1.000 79.73727  ? 473 ASP F O   1 
ATOM   21924 C  CB  . ASP F  1 473 ? -47.87993  95.26287  -38.46872 1.000 72.27109  ? 473 ASP F CB  1 
ATOM   21925 C  CG  . ASP F  1 473 ? -46.75513  94.62279  -37.64346 1.000 68.85411  ? 473 ASP F CG  1 
ATOM   21926 O  OD1 . ASP F  1 473 ? -45.99742  95.34504  -36.94730 1.000 69.69278  ? 473 ASP F OD1 1 
ATOM   21927 O  OD2 . ASP F  1 473 ? -46.64142  93.37582  -37.70146 1.000 60.16795  ? 473 ASP F OD2 1 
ATOM   21928 N  N   . THR F  1 474 ? -45.76876  98.12108  -39.50111 1.000 81.47413  ? 474 THR F N   1 
ATOM   21929 C  CA  . THR F  1 474 ? -44.54426  98.44451  -40.21791 1.000 86.44636  ? 474 THR F CA  1 
ATOM   21930 C  C   . THR F  1 474 ? -43.36830  98.18910  -39.28177 1.000 85.41133  ? 474 THR F C   1 
ATOM   21931 O  O   . THR F  1 474 ? -43.50740  98.26733  -38.05573 1.000 76.82109  ? 474 THR F O   1 
ATOM   21932 C  CB  . THR F  1 474 ? -44.56814  99.90242  -40.72337 1.000 85.76334  ? 474 THR F CB  1 
ATOM   21933 O  OG1 . THR F  1 474 ? -45.44479  99.99360  -41.85393 1.000 81.90615  ? 474 THR F OG1 1 
ATOM   21934 C  CG2 . THR F  1 474 ? -43.16950  100.41800 -41.12921 1.000 81.55224  ? 474 THR F CG2 1 
ATOM   21935 N  N   . VAL F  1 475 ? -42.23076  97.81823  -39.86665 1.000 83.94623  ? 475 VAL F N   1 
ATOM   21936 C  CA  . VAL F  1 475 ? -41.02299  97.50096  -39.10637 1.000 93.89780  ? 475 VAL F CA  1 
ATOM   21937 C  C   . VAL F  1 475 ? -40.66641  98.60534  -38.08172 1.000 96.24196  ? 475 VAL F C   1 
ATOM   21938 O  O   . VAL F  1 475 ? -40.52459  98.35020  -36.86802 1.000 84.92821  ? 475 VAL F O   1 
ATOM   21939 C  CB  . VAL F  1 475 ? -39.84424  97.22361  -40.08397 1.000 87.19464  ? 475 VAL F CB  1 
ATOM   21940 C  CG1 . VAL F  1 475 ? -40.04383  97.98580  -41.38942 1.000 91.52544  ? 475 VAL F CG1 1 
ATOM   21941 C  CG2 . VAL F  1 475 ? -38.50494  97.57532  -39.44441 1.000 83.12635  ? 475 VAL F CG2 1 
ATOM   21942 O  OXT . VAL F  1 475 ? -40.53913  99.78691  -38.43745 1.000 99.06544  ? 475 VAL F OXT 1 
ATOM   21943 N  N   . ALA G  1 9   ? -20.35665  74.44796  -54.95532 1.000 71.57003  ? 9   ALA G N   1 
ATOM   21944 C  CA  . ALA G  1 9   ? -19.96763  73.72724  -56.15581 1.000 74.02778  ? 9   ALA G CA  1 
ATOM   21945 C  C   . ALA G  1 9   ? -20.07718  72.21745  -55.94654 1.000 79.10240  ? 9   ALA G C   1 
ATOM   21946 O  O   . ALA G  1 9   ? -20.50321  71.75601  -54.88588 1.000 77.56430  ? 9   ALA G O   1 
ATOM   21947 C  CB  . ALA G  1 9   ? -18.55940  74.10691  -56.56185 1.000 73.66143  ? 9   ALA G CB  1 
ATOM   21948 N  N   . SER G  1 10  ? -19.69329  71.46592  -56.97964 1.000 78.80596  ? 10  SER G N   1 
ATOM   21949 C  CA  . SER G  1 10  ? -19.67846  70.00876  -56.96138 1.000 71.74315  ? 10  SER G CA  1 
ATOM   21950 C  C   . SER G  1 10  ? -18.35562  69.52755  -57.53683 1.000 77.65486  ? 10  SER G C   1 
ATOM   21951 O  O   . SER G  1 10  ? -17.64781  70.27673  -58.21710 1.000 81.16183  ? 10  SER G O   1 
ATOM   21952 C  CB  . SER G  1 10  ? -20.86080  69.41070  -57.75255 1.000 67.67308  ? 10  SER G CB  1 
ATOM   21953 O  OG  . SER G  1 10  ? -21.09845  70.10095  -58.96991 1.000 72.74608  ? 10  SER G OG  1 
ATOM   21954 N  N   . VAL G  1 11  ? -18.01446  68.27096  -57.23865 1.000 81.28757  ? 11  VAL G N   1 
ATOM   21955 C  CA  . VAL G  1 11  ? -16.77459  67.65158  -57.70318 1.000 74.79588  ? 11  VAL G CA  1 
ATOM   21956 C  C   . VAL G  1 11  ? -17.10985  66.35128  -58.42268 1.000 71.97371  ? 11  VAL G C   1 
ATOM   21957 O  O   . VAL G  1 11  ? -18.11494  65.69648  -58.12529 1.000 72.42529  ? 11  VAL G O   1 
ATOM   21958 C  CB  . VAL G  1 11  ? -15.78748  67.39366  -56.54336 1.000 68.34072  ? 11  VAL G CB  1 
ATOM   21959 C  CG1 . VAL G  1 11  ? -15.23594  68.70113  -56.03273 1.000 70.34174  ? 11  VAL G CG1 1 
ATOM   21960 C  CG2 . VAL G  1 11  ? -16.45400  66.61778  -55.42550 1.000 67.25056  ? 11  VAL G CG2 1 
ATOM   21961 N  N   . GLU G  1 12  ? -16.25711  65.97654  -59.37088 1.000 66.41038  ? 12  GLU G N   1 
ATOM   21962 C  CA  . GLU G  1 12  ? -16.51068  64.79322  -60.18154 1.000 67.62719  ? 12  GLU G CA  1 
ATOM   21963 C  C   . GLU G  1 12  ? -16.36864  63.51239  -59.36079 1.000 65.56613  ? 12  GLU G C   1 
ATOM   21964 O  O   . GLU G  1 12  ? -15.61931  63.44918  -58.38194 1.000 70.45612  ? 12  GLU G O   1 
ATOM   21965 C  CB  . GLU G  1 12  ? -15.54779  64.77528  -61.37440 1.000 77.64296  ? 12  GLU G CB  1 
ATOM   21966 C  CG  . GLU G  1 12  ? -15.81077  63.67438  -62.38813 1.000 78.90205  ? 12  GLU G CG  1 
ATOM   21967 C  CD  . GLU G  1 12  ? -14.54225  63.19480  -63.07549 1.000 85.13084  ? 12  GLU G CD  1 
ATOM   21968 O  OE1 . GLU G  1 12  ? -13.42815  63.42475  -62.53538 1.000 76.41689  ? 12  GLU G OE1 1 
ATOM   21969 O  OE2 . GLU G  1 12  ? -14.67064  62.57554  -64.15899 1.000 89.85908  ? 12  GLU G OE2 1 
ATOM   21970 N  N   . PHE G  1 13  ? -17.11108  62.48926  -59.76127 1.000 59.97190  ? 13  PHE G N   1 
ATOM   21971 C  CA  . PHE G  1 13  ? -16.97763  61.17685  -59.15236 1.000 56.35293  ? 13  PHE G CA  1 
ATOM   21972 C  C   . PHE G  1 13  ? -15.75581  60.47688  -59.71953 1.000 60.37895  ? 13  PHE G C   1 
ATOM   21973 O  O   . PHE G  1 13  ? -15.61428  60.36141  -60.93985 1.000 62.08464  ? 13  PHE G O   1 
ATOM   21974 C  CB  . PHE G  1 13  ? -18.22615  60.34560  -59.43145 1.000 52.59070  ? 13  PHE G CB  1 
ATOM   21975 C  CG  . PHE G  1 13  ? -18.09776  58.89707  -59.05961 1.000 51.87243  ? 13  PHE G CG  1 
ATOM   21976 C  CD1 . PHE G  1 13  ? -17.50689  58.52000  -57.86457 1.000 48.29898  ? 13  PHE G CD1 1 
ATOM   21977 C  CD2 . PHE G  1 13  ? -18.62861  57.91596  -59.87190 1.000 49.76015  ? 13  PHE G CD2 1 
ATOM   21978 C  CE1 . PHE G  1 13  ? -17.40585  57.20496  -57.51668 1.000 48.37939  ? 13  PHE G CE1 1 
ATOM   21979 C  CE2 . PHE G  1 13  ? -18.53468  56.58359  -59.51905 1.000 50.07398  ? 13  PHE G CE2 1 
ATOM   21980 C  CZ  . PHE G  1 13  ? -17.92426  56.22856  -58.34311 1.000 48.16532  ? 13  PHE G CZ  1 
ATOM   21981 N  N   . LYS G  1 14  ? -14.88506  60.00047  -58.83641 1.000 55.00899  ? 14  LYS G N   1 
ATOM   21982 C  CA  . LYS G  1 14  ? -13.77649  59.13079  -59.21307 1.000 61.04611  ? 14  LYS G CA  1 
ATOM   21983 C  C   . LYS G  1 14  ? -13.86494  57.85091  -58.38743 1.000 57.75467  ? 14  LYS G C   1 
ATOM   21984 O  O   . LYS G  1 14  ? -13.68534  57.88292  -57.16445 1.000 60.68303  ? 14  LYS G O   1 
ATOM   21985 C  CB  . LYS G  1 14  ? -12.42810  59.83168  -59.01255 1.000 59.42918  ? 14  LYS G CB  1 
ATOM   21986 C  CG  . LYS G  1 14  ? -11.22537  59.03997  -59.53755 1.000 70.19647  ? 14  LYS G CG  1 
ATOM   21987 C  CD  . LYS G  1 14  ? -10.41133  59.78613  -60.61443 1.000 73.42706  ? 14  LYS G CD  1 
ATOM   21988 C  CE  . LYS G  1 14  ? -9.10630   59.05362  -60.94168 1.000 61.03758  ? 14  LYS G CE  1 
ATOM   21989 N  NZ  . LYS G  1 14  ? -8.37136   59.72208  -62.04901 1.000 64.69155  ? 14  LYS G NZ  1 
ATOM   21990 N  N   . ALA G  1 15  ? -14.14758  56.73397  -59.05714 1.000 50.48163  ? 15  ALA G N   1 
ATOM   21991 C  CA  . ALA G  1 15  ? -14.25581  55.44128  -58.39210 1.000 51.24792  ? 15  ALA G CA  1 
ATOM   21992 C  C   . ALA G  1 15  ? -12.92570  55.00426  -57.77666 1.000 57.12161  ? 15  ALA G C   1 
ATOM   21993 O  O   . ALA G  1 15  ? -11.84041  55.40273  -58.21475 1.000 56.50841  ? 15  ALA G O   1 
ATOM   21994 C  CB  . ALA G  1 15  ? -14.73510  54.36915  -59.37853 1.000 49.24635  ? 15  ALA G CB  1 
ATOM   21995 N  N   . GLY G  1 16  ? -13.02239  54.17062  -56.75477 1.000 53.88889  ? 16  GLY G N   1 
ATOM   21996 C  CA  . GLY G  1 16  ? -11.87428  53.47148  -56.22176 1.000 45.38946  ? 16  GLY G CA  1 
ATOM   21997 C  C   . GLY G  1 16  ? -11.49248  53.96381  -54.83953 1.000 47.55062  ? 16  GLY G C   1 
ATOM   21998 O  O   . GLY G  1 16  ? -11.99464  54.96511  -54.33365 1.000 50.41908  ? 16  GLY G O   1 
ATOM   21999 N  N   . VAL G  1 17  ? -10.54992  53.23532  -54.25357 1.000 48.63939  ? 17  VAL G N   1 
ATOM   22000 C  CA  . VAL G  1 17  ? -10.15273  53.42103  -52.86305 1.000 48.91314  ? 17  VAL G CA  1 
ATOM   22001 C  C   . VAL G  1 17  ? -9.27264   54.65312  -52.70730 1.000 45.58768  ? 17  VAL G C   1 
ATOM   22002 O  O   . VAL G  1 17  ? -8.29794   54.83992  -53.44410 1.000 49.82099  ? 17  VAL G O   1 
ATOM   22003 C  CB  . VAL G  1 17  ? -9.42982   52.16434  -52.35072 1.000 43.31720  ? 17  VAL G CB  1 
ATOM   22004 C  CG1 . VAL G  1 17  ? -9.00624   52.33894  -50.91026 1.000 40.38534  ? 17  VAL G CG1 1 
ATOM   22005 C  CG2 . VAL G  1 17  ? -10.33246  50.94248  -52.53956 1.000 43.44331  ? 17  VAL G CG2 1 
ATOM   22006 N  N   . LYS G  1 18  ? -9.61510   55.48285  -51.73194 1.000 53.70168  ? 18  LYS G N   1 
ATOM   22007 C  CA  . LYS G  1 18  ? -8.78820   56.57603  -51.25058 1.000 55.07509  ? 18  LYS G CA  1 
ATOM   22008 C  C   . LYS G  1 18  ? -8.56986   56.40410  -49.75507 1.000 57.40446  ? 18  LYS G C   1 
ATOM   22009 O  O   . LYS G  1 18  ? -9.30104   55.67878  -49.07149 1.000 55.20862  ? 18  LYS G O   1 
ATOM   22010 C  CB  . LYS G  1 18  ? -9.43366   57.94083  -51.49313 1.000 55.61928  ? 18  LYS G CB  1 
ATOM   22011 C  CG  . LYS G  1 18  ? -9.94660   58.19794  -52.89944 1.000 59.48187  ? 18  LYS G CG  1 
ATOM   22012 C  CD  . LYS G  1 18  ? -10.87538  59.42373  -52.90794 1.000 62.98714  ? 18  LYS G CD  1 
ATOM   22013 C  CE  . LYS G  1 18  ? -10.81821  60.18439  -51.57454 1.000 59.52803  ? 18  LYS G CE  1 
ATOM   22014 N  NZ  . LYS G  1 18  ? -11.74836  61.34297  -51.47552 1.000 61.85997  ? 18  LYS G NZ  1 
ATOM   22015 N  N   . ASP G  1 19  ? -7.55967   57.09659  -49.24844 1.000 57.55419  ? 19  ASP G N   1 
ATOM   22016 C  CA  . ASP G  1 19  ? -7.28971   57.07001  -47.81943 1.000 57.93474  ? 19  ASP G CA  1 
ATOM   22017 C  C   . ASP G  1 19  ? -8.45952   57.67624  -47.05797 1.000 55.26825  ? 19  ASP G C   1 
ATOM   22018 O  O   . ASP G  1 19  ? -9.08579   58.63946  -47.51206 1.000 61.71803  ? 19  ASP G O   1 
ATOM   22019 C  CB  . ASP G  1 19  ? -6.00508   57.83326  -47.51861 1.000 62.29293  ? 19  ASP G CB  1 
ATOM   22020 C  CG  . ASP G  1 19  ? -4.75788   57.05350  -47.89129 1.000 72.41004  ? 19  ASP G CG  1 
ATOM   22021 O  OD1 . ASP G  1 19  ? -4.29628   56.24521  -47.05146 1.000 69.92391  ? 19  ASP G OD1 1 
ATOM   22022 O  OD2 . ASP G  1 19  ? -4.24418   57.24672  -49.01962 1.000 77.66793  ? 19  ASP G OD2 1 
ATOM   22023 N  N   . TYR G  1 20  ? -8.75980   57.10397  -45.89641 1.000 48.89747  ? 20  TYR G N   1 
ATOM   22024 C  CA  . TYR G  1 20  ? -9.78724   57.70523  -45.05664 1.000 53.14139  ? 20  TYR G CA  1 
ATOM   22025 C  C   . TYR G  1 20  ? -9.36902   59.09688  -44.58495 1.000 50.68730  ? 20  TYR G C   1 
ATOM   22026 O  O   . TYR G  1 20  ? -10.22278  59.97935  -44.43884 1.000 50.14136  ? 20  TYR G O   1 
ATOM   22027 C  CB  . TYR G  1 20  ? -10.08739  56.80689  -43.86220 1.000 43.82998  ? 20  TYR G CB  1 
ATOM   22028 C  CG  . TYR G  1 20  ? -10.89463  55.57699  -44.15303 1.000 36.84574  ? 20  TYR G CG  1 
ATOM   22029 C  CD1 . TYR G  1 20  ? -12.18580  55.65335  -44.66175 1.000 44.35076  ? 20  TYR G CD1 1 
ATOM   22030 C  CD2 . TYR G  1 20  ? -10.37773  54.33390  -43.88041 1.000 42.67334  ? 20  TYR G CD2 1 
ATOM   22031 C  CE1 . TYR G  1 20  ? -12.92654  54.49961  -44.89815 1.000 45.75139  ? 20  TYR G CE1 1 
ATOM   22032 C  CE2 . TYR G  1 20  ? -11.08528  53.19485  -44.10676 1.000 44.33754  ? 20  TYR G CE2 1 
ATOM   22033 C  CZ  . TYR G  1 20  ? -12.35432  53.27019  -44.61712 1.000 46.73990  ? 20  TYR G CZ  1 
ATOM   22034 O  OH  . TYR G  1 20  ? -13.01230  52.08350  -44.82107 1.000 52.76231  ? 20  TYR G OH  1 
ATOM   22035 N  N   . LYS G  1 21  ? -8.06244   59.32239  -44.37132 1.000 50.13928  ? 21  LYS G N   1 
ATOM   22036 C  CA  . LYS G  1 21  ? -7.60766   60.56917  -43.76348 1.000 50.89766  ? 21  LYS G CA  1 
ATOM   22037 C  C   . LYS G  1 21  ? -7.87612   61.77756  -44.64279 1.000 51.36824  ? 21  LYS G C   1 
ATOM   22038 O  O   . LYS G  1 21  ? -7.99315   62.89575  -44.12728 1.000 51.96113  ? 21  LYS G O   1 
ATOM   22039 C  CB  . LYS G  1 21  ? -6.10983   60.51050  -43.42119 1.000 53.42443  ? 21  LYS G CB  1 
ATOM   22040 C  CG  . LYS G  1 21  ? -5.14019   60.29388  -44.59368 1.000 62.55867  ? 21  LYS G CG  1 
ATOM   22041 C  CD  . LYS G  1 21  ? -3.66509   60.37651  -44.13252 1.000 55.33074  ? 21  LYS G CD  1 
ATOM   22042 C  CE  . LYS G  1 21  ? -2.70941   59.77558  -45.14756 1.000 56.21918  ? 21  LYS G CE  1 
ATOM   22043 N  NZ  . LYS G  1 21  ? -2.45969   58.32742  -44.89136 1.000 63.88572  ? 21  LYS G NZ  1 
ATOM   22044 N  N   . LEU G  1 22  ? -7.98100   61.58542  -45.95080 1.000 50.17533  ? 22  LEU G N   1 
ATOM   22045 C  CA  . LEU G  1 22  ? -8.22382   62.71576  -46.83351 1.000 51.33820  ? 22  LEU G CA  1 
ATOM   22046 C  C   . LEU G  1 22  ? -9.54271   63.40602  -46.49915 1.000 55.81148  ? 22  LEU G C   1 
ATOM   22047 O  O   . LEU G  1 22  ? -9.61585   64.64152  -46.44906 1.000 49.71618  ? 22  LEU G O   1 
ATOM   22048 C  CB  . LEU G  1 22  ? -8.19698   62.21805  -48.27634 1.000 50.56264  ? 22  LEU G CB  1 
ATOM   22049 C  CG  . LEU G  1 22  ? -6.77354   61.80146  -48.68442 1.000 61.07486  ? 22  LEU G CG  1 
ATOM   22050 C  CD1 . LEU G  1 22  ? -6.53593   61.96009  -50.17094 1.000 55.86325  ? 22  LEU G CD1 1 
ATOM   22051 C  CD2 . LEU G  1 22  ? -5.70260   62.57209  -47.89205 1.000 60.07040  ? 22  LEU G CD2 1 
ATOM   22052 N  N   . THR G  1 23  ? -10.57734  62.62144  -46.20799 1.000 57.09592  ? 23  THR G N   1 
ATOM   22053 C  CA  . THR G  1 23  ? -11.92122  63.13456  -45.99465 1.000 49.87039  ? 23  THR G CA  1 
ATOM   22054 C  C   . THR G  1 23  ? -12.34139  63.16879  -44.53554 1.000 53.11981  ? 23  THR G C   1 
ATOM   22055 O  O   . THR G  1 23  ? -13.17083  64.00731  -44.16998 1.000 52.07105  ? 23  THR G O   1 
ATOM   22056 C  CB  . THR G  1 23  ? -12.91302  62.27625  -46.78527 1.000 50.72567  ? 23  THR G CB  1 
ATOM   22057 O  OG1 . THR G  1 23  ? -12.34915  61.99588  -48.07742 1.000 57.22680  ? 23  THR G OG1 1 
ATOM   22058 C  CG2 . THR G  1 23  ? -14.26995  62.97214  -46.92495 1.000 49.51575  ? 23  THR G CG2 1 
ATOM   22059 N  N   . TYR G  1 24  ? -11.78537  62.29766  -43.68844 1.000 49.23074  ? 24  TYR G N   1 
ATOM   22060 C  CA  . TYR G  1 24  ? -12.31649  62.10694  -42.34284 1.000 46.66162  ? 24  TYR G CA  1 
ATOM   22061 C  C   . TYR G  1 24  ? -11.32379  62.43813  -41.23160 1.000 45.23189  ? 24  TYR G C   1 
ATOM   22062 O  O   . TYR G  1 24  ? -11.57343  62.08975  -40.06828 1.000 41.44768  ? 24  TYR G O   1 
ATOM   22063 C  CB  . TYR G  1 24  ? -12.83356  60.67983  -42.18225 1.000 45.18935  ? 24  TYR G CB  1 
ATOM   22064 C  CG  . TYR G  1 24  ? -13.97428  60.33249  -43.10546 1.000 44.38701  ? 24  TYR G CG  1 
ATOM   22065 C  CD1 . TYR G  1 24  ? -15.30186  60.53376  -42.71618 1.000 48.53953  ? 24  TYR G CD1 1 
ATOM   22066 C  CD2 . TYR G  1 24  ? -13.74032  59.78295  -44.35113 1.000 39.12492  ? 24  TYR G CD2 1 
ATOM   22067 C  CE1 . TYR G  1 24  ? -16.36574  60.19821  -43.56615 1.000 45.85001  ? 24  TYR G CE1 1 
ATOM   22068 C  CE2 . TYR G  1 24  ? -14.78810  59.44605  -45.20974 1.000 46.89306  ? 24  TYR G CE2 1 
ATOM   22069 C  CZ  . TYR G  1 24  ? -16.10610  59.65370  -44.81849 1.000 50.67181  ? 24  TYR G CZ  1 
ATOM   22070 O  OH  . TYR G  1 24  ? -17.14184  59.30920  -45.68621 1.000 47.08727  ? 24  TYR G OH  1 
ATOM   22071 N  N   . TYR G  1 25  ? -10.20461  63.08346  -41.55147 1.000 47.43164  ? 25  TYR G N   1 
ATOM   22072 C  CA  . TYR G  1 25  ? -9.27993   63.61599  -40.55522 1.000 48.22183  ? 25  TYR G CA  1 
ATOM   22073 C  C   . TYR G  1 25  ? -9.16310   65.11647  -40.80082 1.000 46.21828  ? 25  TYR G C   1 
ATOM   22074 O  O   . TYR G  1 25  ? -8.72241   65.53990  -41.87126 1.000 46.97435  ? 25  TYR G O   1 
ATOM   22075 C  CB  . TYR G  1 25  ? -7.91009   62.92882  -40.63972 1.000 50.37008  ? 25  TYR G CB  1 
ATOM   22076 C  CG  . TYR G  1 25  ? -6.88544   63.49083  -39.67532 1.000 44.25805  ? 25  TYR G CG  1 
ATOM   22077 C  CD1 . TYR G  1 25  ? -7.00054   63.26736  -38.31580 1.000 50.31455  ? 25  TYR G CD1 1 
ATOM   22078 C  CD2 . TYR G  1 25  ? -5.82553   64.25768  -40.11947 1.000 50.56903  ? 25  TYR G CD2 1 
ATOM   22079 C  CE1 . TYR G  1 25  ? -6.09020   63.77793  -37.42298 1.000 52.90786  ? 25  TYR G CE1 1 
ATOM   22080 C  CE2 . TYR G  1 25  ? -4.88825   64.78058  -39.22820 1.000 50.99556  ? 25  TYR G CE2 1 
ATOM   22081 C  CZ  . TYR G  1 25  ? -5.02975   64.53624  -37.88155 1.000 54.66373  ? 25  TYR G CZ  1 
ATOM   22082 O  OH  . TYR G  1 25  ? -4.11816   65.04441  -36.98442 1.000 50.79748  ? 25  TYR G OH  1 
ATOM   22083 N  N   . THR G  1 26  ? -9.58266   65.91508  -39.82506 1.000 43.93104  ? 26  THR G N   1 
ATOM   22084 C  CA  . THR G  1 26  ? -9.79470   67.34967  -40.00978 1.000 37.66192  ? 26  THR G CA  1 
ATOM   22085 C  C   . THR G  1 26  ? -9.24147   68.07437  -38.79496 1.000 47.32188  ? 26  THR G C   1 
ATOM   22086 O  O   . THR G  1 26  ? -9.99167   68.64459  -37.99966 1.000 53.97736  ? 26  THR G O   1 
ATOM   22087 C  CB  . THR G  1 26  ? -11.28569  67.65823  -40.18985 1.000 46.12021  ? 26  THR G CB  1 
ATOM   22088 O  OG1 . THR G  1 26  ? -11.99872  67.13460  -39.06712 1.000 48.13121  ? 26  THR G OG1 1 
ATOM   22089 C  CG2 . THR G  1 26  ? -11.85433  67.03032  -41.47018 1.000 36.52517  ? 26  THR G CG2 1 
ATOM   22090 N  N   . PRO G  1 27  ? -7.91894   68.07672  -38.62423 1.000 49.84163  ? 27  PRO G N   1 
ATOM   22091 C  CA  . PRO G  1 27  ? -7.32567   68.65418  -37.40798 1.000 50.86990  ? 27  PRO G CA  1 
ATOM   22092 C  C   . PRO G  1 27  ? -7.68064   70.11193  -37.14853 1.000 46.75445  ? 27  PRO G C   1 
ATOM   22093 O  O   . PRO G  1 27  ? -7.44131   70.60864  -36.04443 1.000 46.23611  ? 27  PRO G O   1 
ATOM   22094 C  CB  . PRO G  1 27  ? -5.82137   68.48993  -37.65620 1.000 49.30474  ? 27  PRO G CB  1 
ATOM   22095 C  CG  . PRO G  1 27  ? -5.69493   68.34456  -39.12765 1.000 52.35186  ? 27  PRO G CG  1 
ATOM   22096 C  CD  . PRO G  1 27  ? -6.89575   67.59892  -39.56480 1.000 50.30339  ? 27  PRO G CD  1 
ATOM   22097 N  N   . GLU G  1 28  ? -8.23864   70.81445  -38.11674 1.000 46.29905  ? 28  GLU G N   1 
ATOM   22098 C  CA  . GLU G  1 28  ? -8.57995   72.22110  -37.95293 1.000 52.38392  ? 28  GLU G CA  1 
ATOM   22099 C  C   . GLU G  1 28  ? -10.02603  72.43539  -37.52007 1.000 54.10218  ? 28  GLU G C   1 
ATOM   22100 O  O   . GLU G  1 28  ? -10.44169  73.58822  -37.32781 1.000 47.81196  ? 28  GLU G O   1 
ATOM   22101 C  CB  . GLU G  1 28  ? -8.31132   72.94955  -39.27362 1.000 60.85771  ? 28  GLU G CB  1 
ATOM   22102 C  CG  . GLU G  1 28  ? -9.33290   72.61761  -40.38080 1.000 64.26146  ? 28  GLU G CG  1 
ATOM   22103 C  CD  . GLU G  1 28  ? -9.16915   71.21205  -40.97488 1.000 58.89220  ? 28  GLU G CD  1 
ATOM   22104 O  OE1 . GLU G  1 28  ? -8.04813   70.65119  -40.94291 1.000 56.62883  ? 28  GLU G OE1 1 
ATOM   22105 O  OE2 . GLU G  1 28  ? -10.18484  70.66872  -41.46670 1.000 60.64048  ? 28  GLU G OE2 1 
ATOM   22106 N  N   . TYR G  1 29  ? -10.79137  71.35204  -37.36828 1.000 50.78168  ? 29  TYR G N   1 
ATOM   22107 C  CA  . TYR G  1 29  ? -12.23068  71.44586  -37.15702 1.000 50.62639  ? 29  TYR G CA  1 
ATOM   22108 C  C   . TYR G  1 29  ? -12.57217  71.95861  -35.76589 1.000 51.79347  ? 29  TYR G C   1 
ATOM   22109 O  O   . TYR G  1 29  ? -12.04591  71.47731  -34.75653 1.000 48.13547  ? 29  TYR G O   1 
ATOM   22110 C  CB  . TYR G  1 29  ? -12.87922  70.08429  -37.36090 1.000 49.19668  ? 29  TYR G CB  1 
ATOM   22111 C  CG  . TYR G  1 29  ? -14.34285  70.05876  -37.04000 1.000 49.05688  ? 29  TYR G CG  1 
ATOM   22112 C  CD1 . TYR G  1 29  ? -15.27176  70.70690  -37.84840 1.000 49.28093  ? 29  TYR G CD1 1 
ATOM   22113 C  CD2 . TYR G  1 29  ? -14.80964  69.37589  -35.92443 1.000 52.20376  ? 29  TYR G CD2 1 
ATOM   22114 C  CE1 . TYR G  1 29  ? -16.62602  70.66436  -37.54763 1.000 45.92067  ? 29  TYR G CE1 1 
ATOM   22115 C  CE2 . TYR G  1 29  ? -16.15995  69.33092  -35.62208 1.000 49.03431  ? 29  TYR G CE2 1 
ATOM   22116 C  CZ  . TYR G  1 29  ? -17.06184  69.97574  -36.43643 1.000 44.76930  ? 29  TYR G CZ  1 
ATOM   22117 O  OH  . TYR G  1 29  ? -18.40639  69.92903  -36.12286 1.000 47.02849  ? 29  TYR G OH  1 
ATOM   22118 N  N   . GLU G  1 30  ? -13.48444  72.92435  -35.71524 1.000 55.11512  ? 30  GLU G N   1 
ATOM   22119 C  CA  . GLU G  1 30  ? -13.97923  73.45221  -34.45046 1.000 54.40638  ? 30  GLU G CA  1 
ATOM   22120 C  C   . GLU G  1 30  ? -15.17012  72.62528  -34.00167 1.000 55.44521  ? 30  GLU G C   1 
ATOM   22121 O  O   . GLU G  1 30  ? -16.12476  72.45337  -34.77187 1.000 52.49472  ? 30  GLU G O   1 
ATOM   22122 C  CB  . GLU G  1 30  ? -14.39802  74.91110  -34.60515 1.000 52.55438  ? 30  GLU G CB  1 
ATOM   22123 C  CG  . GLU G  1 30  ? -13.29197  75.79839  -35.10798 1.000 59.74923  ? 30  GLU G CG  1 
ATOM   22124 C  CD  . GLU G  1 30  ? -12.20514  75.99481  -34.06884 1.000 76.65485  ? 30  GLU G CD  1 
ATOM   22125 O  OE1 . GLU G  1 30  ? -11.44316  75.02875  -33.79439 1.000 76.31580  ? 30  GLU G OE1 1 
ATOM   22126 O  OE2 . GLU G  1 30  ? -12.12423  77.11687  -33.51654 1.000 83.72049  ? 30  GLU G OE2 1 
ATOM   22127 N  N   . THR G  1 31  ? -15.11356  72.11179  -32.76674 1.000 53.15609  ? 31  THR G N   1 
ATOM   22128 C  CA  . THR G  1 31  ? -16.26333  71.39076  -32.23226 1.000 50.07063  ? 31  THR G CA  1 
ATOM   22129 C  C   . THR G  1 31  ? -17.47541  72.31074  -32.20806 1.000 47.33479  ? 31  THR G C   1 
ATOM   22130 O  O   . THR G  1 31  ? -17.35762  73.51547  -31.97428 1.000 42.59042  ? 31  THR G O   1 
ATOM   22131 C  CB  . THR G  1 31  ? -16.01239  70.85325  -30.81863 1.000 44.48649  ? 31  THR G CB  1 
ATOM   22132 O  OG1 . THR G  1 31  ? -15.93999  71.95021  -29.90068 1.000 57.57012  ? 31  THR G OG1 1 
ATOM   22133 C  CG2 . THR G  1 31  ? -14.73701  69.99830  -30.74023 1.000 47.16268  ? 31  THR G CG2 1 
ATOM   22134 N  N   . LEU G  1 32  ? -18.63629  71.72658  -32.48037 1.000 47.63877  ? 32  LEU G N   1 
ATOM   22135 C  CA  . LEU G  1 32  ? -19.93535  72.37379  -32.33649 1.000 49.22648  ? 32  LEU G CA  1 
ATOM   22136 C  C   . LEU G  1 32  ? -20.58294  71.89394  -31.05205 1.000 41.53314  ? 32  LEU G C   1 
ATOM   22137 O  O   . LEU G  1 32  ? -20.44163  70.73215  -30.68438 1.000 41.96079  ? 32  LEU G O   1 
ATOM   22138 C  CB  . LEU G  1 32  ? -20.84427  72.02109  -33.51084 1.000 50.97572  ? 32  LEU G CB  1 
ATOM   22139 C  CG  . LEU G  1 32  ? -20.35487  72.55251  -34.85076 1.000 48.15906  ? 32  LEU G CG  1 
ATOM   22140 C  CD1 . LEU G  1 32  ? -21.18086  71.95392  -35.96463 1.000 42.23576  ? 32  LEU G CD1 1 
ATOM   22141 C  CD2 . LEU G  1 32  ? -20.45799  74.06962  -34.83192 1.000 45.56131  ? 32  LEU G CD2 1 
ATOM   22142 N  N   . ASP G  1 33  ? -21.30812  72.78175  -30.38151 1.000 49.37278  ? 33  ASP G N   1 
ATOM   22143 C  CA  . ASP G  1 33  ? -21.97420  72.37994  -29.15218 1.000 45.36594  ? 33  ASP G CA  1 
ATOM   22144 C  C   . ASP G  1 33  ? -23.04224  71.33363  -29.41103 1.000 46.10313  ? 33  ASP G C   1 
ATOM   22145 O  O   . ASP G  1 33  ? -23.40949  70.59203  -28.49241 1.000 47.37224  ? 33  ASP G O   1 
ATOM   22146 C  CB  . ASP G  1 33  ? -22.53373  73.60667  -28.46309 1.000 50.53318  ? 33  ASP G CB  1 
ATOM   22147 C  CG  . ASP G  1 33  ? -21.44379  74.58048  -28.08616 1.000 57.77282  ? 33  ASP G CG  1 
ATOM   22148 O  OD1 . ASP G  1 33  ? -20.29428  74.10813  -27.90181 1.000 63.53559  ? 33  ASP G OD1 1 
ATOM   22149 O  OD2 . ASP G  1 33  ? -21.72257  75.78957  -27.98155 1.000 61.50931  ? 33  ASP G OD2 1 
ATOM   22150 N  N   . THR G  1 34  ? -23.49329  71.21369  -30.65721 1.000 41.74348  ? 34  THR G N   1 
ATOM   22151 C  CA  . THR G  1 34  ? -24.45195  70.19281  -31.00694 1.000 36.66179  ? 34  THR G CA  1 
ATOM   22152 C  C   . THR G  1 34  ? -23.80254  68.84243  -31.26189 1.000 41.50446  ? 34  THR G C   1 
ATOM   22153 O  O   . THR G  1 34  ? -24.52137  67.84218  -31.37285 1.000 49.29908  ? 34  THR G O   1 
ATOM   22154 C  CB  . THR G  1 34  ? -25.24144  70.64540  -32.23219 1.000 40.80091  ? 34  THR G CB  1 
ATOM   22155 O  OG1 . THR G  1 34  ? -24.37005  71.34452  -33.12372 1.000 44.88496  ? 34  THR G OG1 1 
ATOM   22156 C  CG2 . THR G  1 34  ? -26.33992  71.59822  -31.81595 1.000 30.02334  ? 34  THR G CG2 1 
ATOM   22157 N  N   . ASP G  1 35  ? -22.47389  68.76871  -31.32567 1.000 41.44988  ? 35  ASP G N   1 
ATOM   22158 C  CA  . ASP G  1 35  ? -21.80222  67.52388  -31.70127 1.000 37.98054  ? 35  ASP G CA  1 
ATOM   22159 C  C   . ASP G  1 35  ? -21.70500  66.54136  -30.53705 1.000 38.74504  ? 35  ASP G C   1 
ATOM   22160 O  O   . ASP G  1 35  ? -21.48149  66.92642  -29.38208 1.000 36.82983  ? 35  ASP G O   1 
ATOM   22161 C  CB  . ASP G  1 35  ? -20.37950  67.80488  -32.21227 1.000 43.77291  ? 35  ASP G CB  1 
ATOM   22162 C  CG  . ASP G  1 35  ? -20.34805  68.42619  -33.61589 1.000 49.89220  ? 35  ASP G CG  1 
ATOM   22163 O  OD1 . ASP G  1 35  ? -19.22578  68.77790  -34.07898 1.000 47.47761  ? 35  ASP G OD1 1 
ATOM   22164 O  OD2 . ASP G  1 35  ? -21.42410  68.51095  -34.26163 1.000 50.92852  ? 35  ASP G OD2 1 
ATOM   22165 N  N   . ILE G  1 36  ? -21.84224  65.25435  -30.85522 1.000 33.79343  ? 36  ILE G N   1 
ATOM   22166 C  CA  . ILE G  1 36  ? -21.44180  64.18047  -29.94368 1.000 35.65705  ? 36  ILE G CA  1 
ATOM   22167 C  C   . ILE G  1 36  ? -19.93791  63.96346  -30.13177 1.000 36.09288  ? 36  ILE G C   1 
ATOM   22168 O  O   . ILE G  1 36  ? -19.47254  63.75969  -31.25599 1.000 38.72758  ? 36  ILE G O   1 
ATOM   22169 C  CB  . ILE G  1 36  ? -22.23767  62.88967  -30.23542 1.000 37.92509  ? 36  ILE G CB  1 
ATOM   22170 C  CG1 . ILE G  1 36  ? -23.68932  62.97322  -29.74899 1.000 39.69280  ? 36  ILE G CG1 1 
ATOM   22171 C  CG2 . ILE G  1 36  ? -21.62723  61.71128  -29.49344 1.000 33.16663  ? 36  ILE G CG2 1 
ATOM   22172 C  CD1 . ILE G  1 36  ? -24.64974  63.76239  -30.62809 1.000 39.44064  ? 36  ILE G CD1 1 
ATOM   22173 N  N   . LEU G  1 37  ? -19.16378  64.06374  -29.05877 1.000 35.91582  ? 37  LEU G N   1 
ATOM   22174 C  CA  . LEU G  1 37  ? -17.71455  63.87975  -29.12551 1.000 38.22773  ? 37  LEU G CA  1 
ATOM   22175 C  C   . LEU G  1 37  ? -17.36434  62.55737  -28.46779 1.000 34.79176  ? 37  LEU G C   1 
ATOM   22176 O  O   . LEU G  1 37  ? -17.99947  62.17018  -27.49154 1.000 40.31449  ? 37  LEU G O   1 
ATOM   22177 C  CB  . LEU G  1 37  ? -16.95403  65.02341  -28.43122 1.000 35.74972  ? 37  LEU G CB  1 
ATOM   22178 C  CG  . LEU G  1 37  ? -17.39001  66.43612  -28.84746 1.000 36.54932  ? 37  LEU G CG  1 
ATOM   22179 C  CD1 . LEU G  1 37  ? -16.63557  67.54010  -28.12496 1.000 32.90252  ? 37  LEU G CD1 1 
ATOM   22180 C  CD2 . LEU G  1 37  ? -17.26508  66.62053  -30.34225 1.000 38.13248  ? 37  LEU G CD2 1 
ATOM   22181 N  N   . ALA G  1 38  ? -16.35864  61.87249  -28.99133 1.000 32.31886  ? 38  ALA G N   1 
ATOM   22182 C  CA  . ALA G  1 38  ? -15.93216  60.58694  -28.45811 1.000 32.23279  ? 38  ALA G CA  1 
ATOM   22183 C  C   . ALA G  1 38  ? -14.41238  60.57021  -28.29665 1.000 40.45654  ? 38  ALA G C   1 
ATOM   22184 O  O   . ALA G  1 38  ? -13.68066  61.16214  -29.10222 1.000 34.88172  ? 38  ALA G O   1 
ATOM   22185 C  CB  . ALA G  1 38  ? -16.37977  59.45533  -29.37229 1.000 32.73539  ? 38  ALA G CB  1 
ATOM   22186 N  N   . ALA G  1 39  ? -13.94929  59.91340  -27.23630 1.000 38.21762  ? 39  ALA G N   1 
ATOM   22187 C  CA  . ALA G  1 39  ? -12.52918  59.75804  -26.95018 1.000 35.54776  ? 39  ALA G CA  1 
ATOM   22188 C  C   . ALA G  1 39  ? -12.19135  58.28118  -27.06212 1.000 40.40148  ? 39  ALA G C   1 
ATOM   22189 O  O   . ALA G  1 39  ? -12.49652  57.49792  -26.15505 1.000 40.70313  ? 39  ALA G O   1 
ATOM   22190 C  CB  . ALA G  1 39  ? -12.18015  60.28992  -25.57140 1.000 37.42628  ? 39  ALA G CB  1 
ATOM   22191 N  N   . PHE G  1 40  ? -11.54736  57.90819  -28.16371 1.000 34.97316  ? 40  PHE G N   1 
ATOM   22192 C  CA  . PHE G  1 40  ? -11.21525  56.52218  -28.44105 1.000 33.02324  ? 40  PHE G CA  1 
ATOM   22193 C  C   . PHE G  1 40  ? -9.76543   56.26722  -28.04565 1.000 42.52683  ? 40  PHE G C   1 
ATOM   22194 O  O   . PHE G  1 40  ? -8.87938   57.06645  -28.38087 1.000 38.23506  ? 40  PHE G O   1 
ATOM   22195 C  CB  . PHE G  1 40  ? -11.40683  56.22817  -29.92309 1.000 33.76396  ? 40  PHE G CB  1 
ATOM   22196 C  CG  . PHE G  1 40  ? -12.85077  56.03848  -30.36616 1.000 34.60747  ? 40  PHE G CG  1 
ATOM   22197 C  CD1 . PHE G  1 40  ? -13.44605  54.79582  -30.31600 1.000 32.83836  ? 40  PHE G CD1 1 
ATOM   22198 C  CD2 . PHE G  1 40  ? -13.58873  57.09700  -30.88003 1.000 33.38131  ? 40  PHE G CD2 1 
ATOM   22199 C  CE1 . PHE G  1 40  ? -14.75223  54.61364  -30.75757 1.000 36.24312  ? 40  PHE G CE1 1 
ATOM   22200 C  CE2 . PHE G  1 40  ? -14.89530  56.91501  -31.31627 1.000 34.04303  ? 40  PHE G CE2 1 
ATOM   22201 C  CZ  . PHE G  1 40  ? -15.47454  55.67658  -31.25492 1.000 33.21863  ? 40  PHE G CZ  1 
ATOM   22202 N  N   . ARG G  1 41  ? -9.51673   55.16056  -27.33605 1.000 38.22602  ? 41  ARG G N   1 
ATOM   22203 C  CA  . ARG G  1 41  ? -8.15114   54.66218  -27.18314 1.000 39.31307  ? 41  ARG G CA  1 
ATOM   22204 C  C   . ARG G  1 41  ? -7.84785   53.73349  -28.36211 1.000 38.55349  ? 41  ARG G C   1 
ATOM   22205 O  O   . ARG G  1 41  ? -8.38339   52.62380  -28.43608 1.000 34.48527  ? 41  ARG G O   1 
ATOM   22206 C  CB  . ARG G  1 41  ? -7.96240   53.96003  -25.84638 1.000 41.87494  ? 41  ARG G CB  1 
ATOM   22207 C  CG  . ARG G  1 41  ? -6.52804   53.47977  -25.65554 1.000 44.19588  ? 41  ARG G CG  1 
ATOM   22208 C  CD  . ARG G  1 41  ? -6.25819   53.01034  -24.25263 1.000 41.66012  ? 41  ARG G CD  1 
ATOM   22209 N  NE  . ARG G  1 41  ? -6.88960   53.84941  -23.24687 1.000 42.62315  ? 41  ARG G NE  1 
ATOM   22210 C  CZ  . ARG G  1 41  ? -6.25421   54.76782  -22.53782 1.000 44.60170  ? 41  ARG G CZ  1 
ATOM   22211 N  NH1 . ARG G  1 41  ? -4.98629   55.07089  -22.77686 1.000 40.13037  ? 41  ARG G NH1 1 
ATOM   22212 N  NH2 . ARG G  1 41  ? -6.90640   55.39520  -21.56414 1.000 47.60351  ? 41  ARG G NH2 1 
ATOM   22213 N  N   . VAL G  1 42  ? -6.99402   54.19582  -29.28607 1.000 37.76833  ? 42  VAL G N   1 
ATOM   22214 C  CA  . VAL G  1 42  ? -6.76296   53.55571  -30.58473 1.000 36.50552  ? 42  VAL G CA  1 
ATOM   22215 C  C   . VAL G  1 42  ? -5.37579   52.89323  -30.58216 1.000 42.19710  ? 42  VAL G C   1 
ATOM   22216 O  O   . VAL G  1 42  ? -4.36592   53.54403  -30.27320 1.000 46.78785  ? 42  VAL G O   1 
ATOM   22217 C  CB  . VAL G  1 42  ? -6.90996   54.58223  -31.72499 1.000 40.56573  ? 42  VAL G CB  1 
ATOM   22218 C  CG1 . VAL G  1 42  ? -6.76056   53.93634  -33.10630 1.000 40.72325  ? 42  VAL G CG1 1 
ATOM   22219 C  CG2 . VAL G  1 42  ? -8.25702   55.32228  -31.63344 1.000 36.42470  ? 42  VAL G CG2 1 
ATOM   22220 N  N   . SER G  1 43  ? -5.32943   51.58851  -30.89297 1.000 44.68106  ? 43  SER G N   1 
ATOM   22221 C  CA  . SER G  1 43  ? -4.09134   50.81242  -31.05383 1.000 40.82956  ? 43  SER G CA  1 
ATOM   22222 C  C   . SER G  1 43  ? -3.92705   50.36796  -32.50517 1.000 43.22607  ? 43  SER G C   1 
ATOM   22223 O  O   . SER G  1 43  ? -4.32073   49.24000  -32.86182 1.000 39.68007  ? 43  SER G O   1 
ATOM   22224 C  CB  . SER G  1 43  ? -4.06029   49.58762  -30.13301 1.000 37.69117  ? 43  SER G CB  1 
ATOM   22225 O  OG  . SER G  1 43  ? -3.93733   49.91411  -28.76076 1.000 43.03853  ? 43  SER G OG  1 
ATOM   22226 N  N   . PRO G  1 44  ? -3.30698   51.18516  -33.36804 1.000 40.72779  ? 44  PRO G N   1 
ATOM   22227 C  CA  . PRO G  1 44  ? -3.18371   50.82085  -34.78206 1.000 43.46747  ? 44  PRO G CA  1 
ATOM   22228 C  C   . PRO G  1 44  ? -2.41529   49.52273  -34.98190 1.000 50.90349  ? 44  PRO G C   1 
ATOM   22229 O  O   . PRO G  1 44  ? -1.58201   49.13068  -34.16185 1.000 50.54632  ? 44  PRO G O   1 
ATOM   22230 C  CB  . PRO G  1 44  ? -2.41969   52.00526  -35.37164 1.000 42.56084  ? 44  PRO G CB  1 
ATOM   22231 C  CG  . PRO G  1 44  ? -2.76645   53.12709  -34.46899 1.000 46.55698  ? 44  PRO G CG  1 
ATOM   22232 C  CD  . PRO G  1 44  ? -2.67889   52.48272  -33.11743 1.000 43.04012  ? 44  PRO G CD  1 
ATOM   22233 N  N   . GLN G  1 45  ? -2.70317   48.84187  -36.08483 1.000 45.46027  ? 45  GLN G N   1 
ATOM   22234 C  CA  . GLN G  1 45  ? -1.86056   47.71904  -36.45072 1.000 50.02564  ? 45  GLN G CA  1 
ATOM   22235 C  C   . GLN G  1 45  ? -0.55516   48.25294  -37.03523 1.000 50.34249  ? 45  GLN G C   1 
ATOM   22236 O  O   . GLN G  1 45  ? -0.51223   49.38041  -37.52952 1.000 51.10300  ? 45  GLN G O   1 
ATOM   22237 C  CB  . GLN G  1 45  ? -2.56489   46.80141  -37.43974 1.000 47.58492  ? 45  GLN G CB  1 
ATOM   22238 C  CG  . GLN G  1 45  ? -3.65276   45.99870  -36.77487 1.000 49.65310  ? 45  GLN G CG  1 
ATOM   22239 C  CD  . GLN G  1 45  ? -3.35560   44.52746  -36.70786 1.000 55.40495  ? 45  GLN G CD  1 
ATOM   22240 O  OE1 . GLN G  1 45  ? -2.30673   44.11864  -36.18787 1.000 63.62287  ? 45  GLN G OE1 1 
ATOM   22241 N  NE2 . GLN G  1 45  ? -4.31006   43.70597  -37.16213 1.000 53.05550  ? 45  GLN G NE2 1 
ATOM   22242 N  N   . PRO G  1 46  ? 0.53219    47.49380  -36.94546 1.000 54.23755  ? 46  PRO G N   1 
ATOM   22243 C  CA  . PRO G  1 46  ? 1.78858    47.94699  -37.55984 1.000 58.97517  ? 46  PRO G CA  1 
ATOM   22244 C  C   . PRO G  1 46  ? 1.58476    48.30692  -39.02980 1.000 58.38696  ? 46  PRO G C   1 
ATOM   22245 O  O   . PRO G  1 46  ? 0.95678    47.56385  -39.79158 1.000 54.24617  ? 46  PRO G O   1 
ATOM   22246 C  CB  . PRO G  1 46  ? 2.71704    46.73784  -37.37244 1.000 52.17193  ? 46  PRO G CB  1 
ATOM   22247 C  CG  . PRO G  1 46  ? 2.18084    46.09661  -36.10765 1.000 52.58156  ? 46  PRO G CG  1 
ATOM   22248 C  CD  . PRO G  1 46  ? 0.68735    46.19340  -36.27205 1.000 51.41284  ? 46  PRO G CD  1 
ATOM   22249 N  N   . GLY G  1 47  ? 2.08562    49.47874  -39.41883 1.000 51.33448  ? 47  GLY G N   1 
ATOM   22250 C  CA  . GLY G  1 47  ? 1.92910    49.93315  -40.78868 1.000 55.41292  ? 47  GLY G CA  1 
ATOM   22251 C  C   . GLY G  1 47  ? 0.74830    50.84802  -41.04240 1.000 56.96454  ? 47  GLY G C   1 
ATOM   22252 O  O   . GLY G  1 47  ? 0.62256    51.38666  -42.15432 1.000 52.73182  ? 47  GLY G O   1 
ATOM   22253 N  N   . VAL G  1 48  ? -0.11068   51.05815  -40.05321 1.000 59.04100  ? 48  VAL G N   1 
ATOM   22254 C  CA  . VAL G  1 48  ? -1.27693   51.92534  -40.19226 1.000 52.06920  ? 48  VAL G CA  1 
ATOM   22255 C  C   . VAL G  1 48  ? -0.97475   53.23070  -39.46570 1.000 50.03481  ? 48  VAL G C   1 
ATOM   22256 O  O   . VAL G  1 48  ? -0.79251   53.21054  -38.23615 1.000 48.94556  ? 48  VAL G O   1 
ATOM   22257 C  CB  . VAL G  1 48  ? -2.55268   51.25525  -39.64659 1.000 48.28368  ? 48  VAL G CB  1 
ATOM   22258 C  CG1 . VAL G  1 48  ? -3.66597   52.26469  -39.48153 1.000 43.31810  ? 48  VAL G CG1 1 
ATOM   22259 C  CG2 . VAL G  1 48  ? -2.99472   50.16905  -40.59148 1.000 48.56624  ? 48  VAL G CG2 1 
ATOM   22260 N  N   . PRO G  1 49  ? -0.87273   54.35474  -40.17518 1.000 52.80772  ? 49  PRO G N   1 
ATOM   22261 C  CA  . PRO G  1 49  ? -0.58094   55.61602  -39.51332 1.000 49.88164  ? 49  PRO G CA  1 
ATOM   22262 C  C   . PRO G  1 49  ? -1.70140   55.96895  -38.56110 1.000 57.55036  ? 49  PRO G C   1 
ATOM   22263 O  O   . PRO G  1 49  ? -2.86990   55.58779  -38.77993 1.000 55.54478  ? 49  PRO G O   1 
ATOM   22264 C  CB  . PRO G  1 49  ? -0.50273   56.60522  -40.68178 1.000 53.99599  ? 49  PRO G CB  1 
ATOM   22265 C  CG  . PRO G  1 49  ? -0.30738   55.71644  -41.91371 1.000 53.42181  ? 49  PRO G CG  1 
ATOM   22266 C  CD  . PRO G  1 49  ? -1.16745   54.54751  -41.59980 1.000 46.92823  ? 49  PRO G CD  1 
ATOM   22267 N  N   . PRO G  1 50  ? -1.39698   56.68422  -37.46961 1.000 54.82687  ? 50  PRO G N   1 
ATOM   22268 C  CA  . PRO G  1 50  ? -2.46445   57.07034  -36.53204 1.000 49.11761  ? 50  PRO G CA  1 
ATOM   22269 C  C   . PRO G  1 50  ? -3.57355   57.88178  -37.17911 1.000 52.47321  ? 50  PRO G C   1 
ATOM   22270 O  O   . PRO G  1 50  ? -4.75853   57.66641  -36.87838 1.000 55.05132  ? 50  PRO G O   1 
ATOM   22271 C  CB  . PRO G  1 50  ? -1.70827   57.87536  -35.47412 1.000 52.67725  ? 50  PRO G CB  1 
ATOM   22272 C  CG  . PRO G  1 50  ? -0.42581   58.27292  -36.12816 1.000 54.52995  ? 50  PRO G CG  1 
ATOM   22273 C  CD  . PRO G  1 50  ? -0.07744   57.14086  -37.02795 1.000 53.77355  ? 50  PRO G CD  1 
ATOM   22274 N  N   . GLU G  1 51  ? -3.21454   58.80216  -38.07783 1.000 52.65670  ? 51  GLU G N   1 
ATOM   22275 C  CA  . GLU G  1 51  ? -4.20423   59.60271  -38.79398 1.000 50.95567  ? 51  GLU G CA  1 
ATOM   22276 C  C   . GLU G  1 51  ? -5.11584   58.74459  -39.66756 1.000 49.65298  ? 51  GLU G C   1 
ATOM   22277 O  O   . GLU G  1 51  ? -6.30258   59.05341  -39.81547 1.000 53.34546  ? 51  GLU G O   1 
ATOM   22278 C  CB  . GLU G  1 51  ? -3.49948   60.64329  -39.65499 1.000 47.41783  ? 51  GLU G CB  1 
ATOM   22279 C  CG  . GLU G  1 51  ? -2.49595   61.47563  -38.90758 1.000 56.08484  ? 51  GLU G CG  1 
ATOM   22280 C  CD  . GLU G  1 51  ? -1.14050   60.79501  -38.83682 1.000 65.73917  ? 51  GLU G CD  1 
ATOM   22281 O  OE1 . GLU G  1 51  ? -0.74481   60.16439  -39.85128 1.000 57.22468  ? 51  GLU G OE1 1 
ATOM   22282 O  OE2 . GLU G  1 51  ? -0.47389   60.89968  -37.77487 1.000 66.29743  ? 51  GLU G OE2 1 
ATOM   22283 N  N   . GLU G  1 52  ? -4.58074   57.69824  -40.29379 1.000 44.96374  ? 52  GLU G N   1 
ATOM   22284 C  CA  . GLU G  1 52  ? -5.45553   56.79638  -41.02999 1.000 45.40980  ? 52  GLU G CA  1 
ATOM   22285 C  C   . GLU G  1 52  ? -6.33009   55.98805  -40.08268 1.000 46.39083  ? 52  GLU G C   1 
ATOM   22286 O  O   . GLU G  1 52  ? -7.46131   55.63046  -40.42991 1.000 48.83437  ? 52  GLU G O   1 
ATOM   22287 C  CB  . GLU G  1 52  ? -4.62712   55.87654  -41.93160 1.000 48.17252  ? 52  GLU G CB  1 
ATOM   22288 C  CG  . GLU G  1 52  ? -5.46169   55.03530  -42.90560 1.000 51.93241  ? 52  GLU G CG  1 
ATOM   22289 C  CD  . GLU G  1 52  ? -6.21970   55.86026  -43.94820 1.000 55.98641  ? 52  GLU G CD  1 
ATOM   22290 O  OE1 . GLU G  1 52  ? -6.05133   57.10074  -43.98555 1.000 50.78156  ? 52  GLU G OE1 1 
ATOM   22291 O  OE2 . GLU G  1 52  ? -6.98879   55.25694  -44.73521 1.000 55.35623  ? 52  GLU G OE2 1 
ATOM   22292 N  N   . ALA G  1 53  ? -5.83177   55.72596  -38.87492 1.000 51.22415  ? 53  ALA G N   1 
ATOM   22293 C  CA  . ALA G  1 53  ? -6.55341   54.89691  -37.91990 1.000 50.54252  ? 53  ALA G CA  1 
ATOM   22294 C  C   . ALA G  1 53  ? -7.70227   55.66130  -37.27489 1.000 48.86158  ? 53  ALA G C   1 
ATOM   22295 O  O   . ALA G  1 53  ? -8.79287   55.11048  -37.11006 1.000 53.06118  ? 53  ALA G O   1 
ATOM   22296 C  CB  . ALA G  1 53  ? -5.58665   54.37373  -36.85411 1.000 50.37511  ? 53  ALA G CB  1 
ATOM   22297 N  N   . GLY G  1 54  ? -7.47682   56.91750  -36.88639 1.000 43.55417  ? 54  GLY G N   1 
ATOM   22298 C  CA  . GLY G  1 54  ? -8.57112   57.71302  -36.35699 1.000 43.80645  ? 54  GLY G CA  1 
ATOM   22299 C  C   . GLY G  1 54  ? -9.60463   58.06260  -37.40934 1.000 44.47974  ? 54  GLY G C   1 
ATOM   22300 O  O   . GLY G  1 54  ? -10.80483  58.11422  -37.12203 1.000 47.97609  ? 54  GLY G O   1 
ATOM   22301 N  N   . ALA G  1 55  ? -9.15471   58.30940  -38.64006 1.000 43.89123  ? 55  ALA G N   1 
ATOM   22302 C  CA  . ALA G  1 55  ? -10.07224  58.71954  -39.69440 1.000 44.12547  ? 55  ALA G CA  1 
ATOM   22303 C  C   . ALA G  1 55  ? -10.97525  57.56718  -40.10381 1.000 40.81953  ? 55  ALA G C   1 
ATOM   22304 O  O   . ALA G  1 55  ? -12.14278  57.78009  -40.45226 1.000 42.57820  ? 55  ALA G O   1 
ATOM   22305 C  CB  . ALA G  1 55  ? -9.28659   59.24889  -40.88822 1.000 41.68042  ? 55  ALA G CB  1 
ATOM   22306 N  N   . ALA G  1 56  ? -10.43998  56.34460  -40.07874 1.000 42.16529  ? 56  ALA G N   1 
ATOM   22307 C  CA  . ALA G  1 56  ? -11.23344  55.15488  -40.36743 1.000 44.21615  ? 56  ALA G CA  1 
ATOM   22308 C  C   . ALA G  1 56  ? -12.28680  54.92065  -39.29446 1.000 44.32071  ? 56  ALA G C   1 
ATOM   22309 O  O   . ALA G  1 56  ? -13.41379  54.52379  -39.60871 1.000 43.06390  ? 56  ALA G O   1 
ATOM   22310 C  CB  . ALA G  1 56  ? -10.31160  53.94022  -40.48587 1.000 43.65164  ? 56  ALA G CB  1 
ATOM   22311 N  N   . VAL G  1 57  ? -11.92582  55.14863  -38.02135 1.000 43.76185  ? 57  VAL G N   1 
ATOM   22312 C  CA  . VAL G  1 57  ? -12.90400  55.08452  -36.93214 1.000 49.28322  ? 57  VAL G CA  1 
ATOM   22313 C  C   . VAL G  1 57  ? -14.02356  56.09839  -37.17119 1.000 41.60337  ? 57  VAL G C   1 
ATOM   22314 O  O   . VAL G  1 57  ? -15.20661  55.76965  -37.07077 1.000 40.24057  ? 57  VAL G O   1 
ATOM   22315 C  CB  . VAL G  1 57  ? -12.22101  55.31675  -35.56677 1.000 40.82982  ? 57  VAL G CB  1 
ATOM   22316 C  CG1 . VAL G  1 57  ? -13.24084  55.24832  -34.44013 1.000 36.23116  ? 57  VAL G CG1 1 
ATOM   22317 C  CG2 . VAL G  1 57  ? -11.12578  54.32557  -35.31598 1.000 40.85186  ? 57  VAL G CG2 1 
ATOM   22318 N  N   . ALA G  1 58  ? -13.65380  57.34075  -37.49947 1.000 35.97429  ? 58  ALA G N   1 
ATOM   22319 C  CA  . ALA G  1 58  ? -14.64087  58.38040  -37.76509 1.000 41.79466  ? 58  ALA G CA  1 
ATOM   22320 C  C   . ALA G  1 58  ? -15.43221  58.07209  -39.02326 1.000 49.91699  ? 58  ALA G C   1 
ATOM   22321 O  O   . ALA G  1 58  ? -16.64602  58.31779  -39.08856 1.000 49.48363  ? 58  ALA G O   1 
ATOM   22322 C  CB  . ALA G  1 58  ? -13.95327  59.73421  -37.90535 1.000 42.24562  ? 58  ALA G CB  1 
ATOM   22323 N  N   . ALA G  1 59  ? -14.75150  57.55148  -40.04232 1.000 48.28266  ? 59  ALA G N   1 
ATOM   22324 C  CA  . ALA G  1 59  ? -15.40521  57.28925  -41.31466 1.000 46.49367  ? 59  ALA G CA  1 
ATOM   22325 C  C   . ALA G  1 59  ? -16.49162  56.24797  -41.15718 1.000 48.45512  ? 59  ALA G C   1 
ATOM   22326 O  O   . ALA G  1 59  ? -17.65247  56.47733  -41.52027 1.000 50.90479  ? 59  ALA G O   1 
ATOM   22327 C  CB  . ALA G  1 59  ? -14.37559  56.81032  -42.34176 1.000 45.18840  ? 59  ALA G CB  1 
ATOM   22328 N  N   . GLU G  1 60  ? -16.12152  55.08461  -40.63847 1.000 41.74095  ? 60  GLU G N   1 
ATOM   22329 C  CA  . GLU G  1 60  ? -17.01517  53.94684  -40.71937 1.000 48.96627  ? 60  GLU G CA  1 
ATOM   22330 C  C   . GLU G  1 60  ? -18.00948  53.90673  -39.56994 1.000 47.42732  ? 60  GLU G C   1 
ATOM   22331 O  O   . GLU G  1 60  ? -18.89899  53.04638  -39.56343 1.000 49.90988  ? 60  GLU G O   1 
ATOM   22332 C  CB  . GLU G  1 60  ? -16.18215  52.66526  -40.81802 1.000 50.84009  ? 60  GLU G CB  1 
ATOM   22333 C  CG  . GLU G  1 60  ? -15.49045  52.53785  -42.18980 1.000 50.68301  ? 60  GLU G CG  1 
ATOM   22334 C  CD  . GLU G  1 60  ? -16.18543  51.54788  -43.14393 1.000 54.60371  ? 60  GLU G CD  1 
ATOM   22335 O  OE1 . GLU G  1 60  ? -17.36563  51.18132  -42.90977 1.000 57.14354  ? 60  GLU G OE1 1 
ATOM   22336 O  OE2 . GLU G  1 60  ? -15.54787  51.13795  -44.14084 1.000 51.07871  ? 60  GLU G OE2 1 
ATOM   22337 N  N   . SER G  1 61  ? -17.87070  54.80894  -38.60832 1.000 44.15276  ? 61  SER G N   1 
ATOM   22338 C  CA  . SER G  1 61  ? -18.90221  55.02819  -37.61581 1.000 47.67713  ? 61  SER G CA  1 
ATOM   22339 C  C   . SER G  1 61  ? -19.84851  56.15349  -38.02827 1.000 45.93283  ? 61  SER G C   1 
ATOM   22340 O  O   . SER G  1 61  ? -20.72473  56.51818  -37.24572 1.000 46.18134  ? 61  SER G O   1 
ATOM   22341 C  CB  . SER G  1 61  ? -18.27846  55.33471  -36.24596 1.000 42.34814  ? 61  SER G CB  1 
ATOM   22342 O  OG  . SER G  1 61  ? -17.41485  56.44722  -36.30267 1.000 37.67227  ? 61  SER G OG  1 
ATOM   22343 N  N   . SER G  1 62  ? -19.68870  56.71919  -39.22506 1.000 45.70737  ? 62  SER G N   1 
ATOM   22344 C  CA  . SER G  1 62  ? -20.53857  57.83830  -39.61476 1.000 48.65372  ? 62  SER G CA  1 
ATOM   22345 C  C   . SER G  1 62  ? -21.07089  57.65677  -41.03666 1.000 52.10027  ? 62  SER G C   1 
ATOM   22346 O  O   . SER G  1 62  ? -22.16524  57.10891  -41.22437 1.000 47.59941  ? 62  SER G O   1 
ATOM   22347 C  CB  . SER G  1 62  ? -19.79793  59.17373  -39.49600 1.000 42.41694  ? 62  SER G CB  1 
ATOM   22348 O  OG  . SER G  1 62  ? -18.79920  59.30632  -40.47376 1.000 45.15010  ? 62  SER G OG  1 
ATOM   22349 N  N   . THR G  1 63  ? -20.31357  58.09697  -42.04520 1.000 49.05115  ? 63  THR G N   1 
ATOM   22350 C  CA  . THR G  1 63  ? -20.81650  58.13355  -43.41551 1.000 50.61715  ? 63  THR G CA  1 
ATOM   22351 C  C   . THR G  1 63  ? -19.97095  57.33676  -44.40004 1.000 51.16966  ? 63  THR G C   1 
ATOM   22352 O  O   . THR G  1 63  ? -20.29090  57.31676  -45.59393 1.000 51.62810  ? 63  THR G O   1 
ATOM   22353 C  CB  . THR G  1 63  ? -20.91136  59.58738  -43.89362 1.000 49.31766  ? 63  THR G CB  1 
ATOM   22354 O  OG1 . THR G  1 63  ? -19.64379  60.23515  -43.70692 1.000 46.11666  ? 63  THR G OG1 1 
ATOM   22355 C  CG2 . THR G  1 63  ? -21.97047  60.33012  -43.12297 1.000 45.46630  ? 63  THR G CG2 1 
ATOM   22356 N  N   . GLY G  1 64  ? -18.90476  56.68065  -43.95024 1.000 51.30274  ? 64  GLY G N   1 
ATOM   22357 C  CA  . GLY G  1 64  ? -17.85532  56.22448  -44.84374 1.000 49.64262  ? 64  GLY G CA  1 
ATOM   22358 C  C   . GLY G  1 64  ? -17.85152  54.73374  -45.11890 1.000 48.93324  ? 64  GLY G C   1 
ATOM   22359 O  O   . GLY G  1 64  ? -18.25675  53.93158  -44.27087 1.000 46.85610  ? 64  GLY G O   1 
ATOM   22360 N  N   . THR G  1 65  ? -17.35821  54.36772  -46.31159 1.000 46.76118  ? 65  THR G N   1 
ATOM   22361 C  CA  . THR G  1 65  ? -17.12234  52.97142  -46.67442 1.000 45.16002  ? 65  THR G CA  1 
ATOM   22362 C  C   . THR G  1 65  ? -15.73447  52.88208  -47.31656 1.000 43.50060  ? 65  THR G C   1 
ATOM   22363 O  O   . THR G  1 65  ? -14.97088  53.84938  -47.28542 1.000 48.98684  ? 65  THR G O   1 
ATOM   22364 C  CB  . THR G  1 65  ? -18.29170  52.43654  -47.51860 1.000 46.25138  ? 65  THR G CB  1 
ATOM   22365 O  OG1 . THR G  1 65  ? -18.19497  51.00635  -47.63178 1.000 50.79248  ? 65  THR G OG1 1 
ATOM   22366 C  CG2 . THR G  1 65  ? -18.39508  53.12220  -48.87124 1.000 41.17885  ? 65  THR G CG2 1 
ATOM   22367 N  N   . TRP G  1 66  ? -15.36318  51.69750  -47.83069 1.000 50.70895  ? 66  TRP G N   1 
ATOM   22368 C  CA  . TRP G  1 66  ? -13.96257  51.42557  -48.18488 1.000 44.51951  ? 66  TRP G CA  1 
ATOM   22369 C  C   . TRP G  1 66  ? -13.56293  51.99947  -49.54593 1.000 53.12957  ? 66  TRP G C   1 
ATOM   22370 O  O   . TRP G  1 66  ? -12.39670  52.36803  -49.73979 1.000 53.98719  ? 66  TRP G O   1 
ATOM   22371 C  CB  . TRP G  1 66  ? -13.67859  49.91173  -48.13825 1.000 43.43236  ? 66  TRP G CB  1 
ATOM   22372 C  CG  . TRP G  1 66  ? -14.43699  49.08584  -49.12949 1.000 50.35358  ? 66  TRP G CG  1 
ATOM   22373 C  CD1 . TRP G  1 66  ? -15.72566  48.65394  -49.01512 1.000 47.90774  ? 66  TRP G CD1 1 
ATOM   22374 C  CD2 . TRP G  1 66  ? -13.95937  48.59425  -50.39955 1.000 55.62341  ? 66  TRP G CD2 1 
ATOM   22375 N  NE1 . TRP G  1 66  ? -16.08782  47.93176  -50.13232 1.000 54.04200  ? 66  TRP G NE1 1 
ATOM   22376 C  CE2 . TRP G  1 66  ? -15.02498  47.87770  -50.99729 1.000 49.58336  ? 66  TRP G CE2 1 
ATOM   22377 C  CE3 . TRP G  1 66  ? -12.74176  48.69621  -51.09181 1.000 44.12621  ? 66  TRP G CE3 1 
ATOM   22378 C  CZ2 . TRP G  1 66  ? -14.90794  47.26360  -52.25245 1.000 46.50778  ? 66  TRP G CZ2 1 
ATOM   22379 C  CZ3 . TRP G  1 66  ? -12.63131  48.08141  -52.34299 1.000 44.63830  ? 66  TRP G CZ3 1 
ATOM   22380 C  CH2 . TRP G  1 66  ? -13.70721  47.37662  -52.90943 1.000 46.94244  ? 66  TRP G CH2 1 
ATOM   22381 N  N   . THR G  1 67  ? -14.49429  52.10851  -50.49164 1.000 52.47975  ? 67  THR G N   1 
ATOM   22382 C  CA  . THR G  1 67  ? -14.21887  52.72204  -51.78489 1.000 48.93414  ? 67  THR G CA  1 
ATOM   22383 C  C   . THR G  1 67  ? -15.15143  53.91356  -52.01044 1.000 49.19999  ? 67  THR G C   1 
ATOM   22384 O  O   . THR G  1 67  ? -16.21043  54.02451  -51.38698 1.000 46.88695  ? 67  THR G O   1 
ATOM   22385 C  CB  . THR G  1 67  ? -14.38076  51.70349  -52.91320 1.000 45.45135  ? 67  THR G CB  1 
ATOM   22386 O  OG1 . THR G  1 67  ? -14.20735  52.36033  -54.17809 1.000 46.35927  ? 67  THR G OG1 1 
ATOM   22387 C  CG2 . THR G  1 67  ? -15.78688  51.09108  -52.84737 1.000 52.34508  ? 67  THR G CG2 1 
ATOM   22388 N  N   . THR G  1 68  ? -14.76130  54.81370  -52.91438 1.000 45.52266  ? 68  THR G N   1 
ATOM   22389 C  CA  . THR G  1 68  ? -15.55949  56.01546  -53.16212 1.000 51.37412  ? 68  THR G CA  1 
ATOM   22390 C  C   . THR G  1 68  ? -16.91140  55.65681  -53.78075 1.000 50.71364  ? 68  THR G C   1 
ATOM   22391 O  O   . THR G  1 68  ? -16.98770  54.85808  -54.72045 1.000 52.79328  ? 68  THR G O   1 
ATOM   22392 C  CB  . THR G  1 68  ? -14.79518  56.98334  -54.07318 1.000 50.97412  ? 68  THR G CB  1 
ATOM   22393 O  OG1 . THR G  1 68  ? -13.52487  57.30932  -53.47894 1.000 53.44234  ? 68  THR G OG1 1 
ATOM   22394 C  CG2 . THR G  1 68  ? -15.58997  58.26902  -54.28262 1.000 46.54019  ? 68  THR G CG2 1 
ATOM   22395 N  N   . VAL G  1 69  ? -17.98948  56.23585  -53.26388 1.000 49.94288  ? 69  VAL G N   1 
ATOM   22396 C  CA  . VAL G  1 69  ? -19.31951  55.96714  -53.80463 1.000 53.91629  ? 69  VAL G CA  1 
ATOM   22397 C  C   . VAL G  1 69  ? -19.81218  57.21726  -54.51482 1.000 44.11719  ? 69  VAL G C   1 
ATOM   22398 O  O   . VAL G  1 69  ? -19.55372  58.33543  -54.05954 1.000 43.20750  ? 69  VAL G O   1 
ATOM   22399 C  CB  . VAL G  1 69  ? -20.30259  55.49699  -52.71415 1.000 49.36273  ? 69  VAL G CB  1 
ATOM   22400 C  CG1 . VAL G  1 69  ? -19.89432  54.10848  -52.22720 1.000 44.05023  ? 69  VAL G CG1 1 
ATOM   22401 C  CG2 . VAL G  1 69  ? -20.38427  56.48948  -51.57606 1.000 49.43755  ? 69  VAL G CG2 1 
ATOM   22402 N  N   . TRP G  1 70  ? -20.47710  57.02139  -55.66175 1.000 46.93309  ? 70  TRP G N   1 
ATOM   22403 C  CA  . TRP G  1 70  ? -20.98232  58.14679  -56.45426 1.000 52.54290  ? 70  TRP G CA  1 
ATOM   22404 C  C   . TRP G  1 70  ? -22.08092  58.90714  -55.72046 1.000 49.21208  ? 70  TRP G C   1 
ATOM   22405 O  O   . TRP G  1 70  ? -22.25456  60.10905  -55.95311 1.000 56.00669  ? 70  TRP G O   1 
ATOM   22406 C  CB  . TRP G  1 70  ? -21.48072  57.66335  -57.82344 1.000 49.45857  ? 70  TRP G CB  1 
ATOM   22407 C  CG  . TRP G  1 70  ? -22.77762  56.90990  -57.79647 1.000 48.46760  ? 70  TRP G CG  1 
ATOM   22408 C  CD1 . TRP G  1 70  ? -22.93675  55.55176  -57.74950 1.000 49.86742  ? 70  TRP G CD1 1 
ATOM   22409 C  CD2 . TRP G  1 70  ? -24.09674  57.46594  -57.82899 1.000 52.09975  ? 70  TRP G CD2 1 
ATOM   22410 N  NE1 . TRP G  1 70  ? -24.27327  55.22642  -57.74402 1.000 54.58488  ? 70  TRP G NE1 1 
ATOM   22411 C  CE2 . TRP G  1 70  ? -25.00820  56.38327  -57.78864 1.000 57.19162  ? 70  TRP G CE2 1 
ATOM   22412 C  CE3 . TRP G  1 70  ? -24.59906  58.77018  -57.88961 1.000 50.24841  ? 70  TRP G CE3 1 
ATOM   22413 C  CZ2 . TRP G  1 70  ? -26.38777  56.56953  -57.80306 1.000 54.39486  ? 70  TRP G CZ2 1 
ATOM   22414 C  CZ3 . TRP G  1 70  ? -25.96793  58.95008  -57.90301 1.000 51.87360  ? 70  TRP G CZ3 1 
ATOM   22415 C  CH2 . TRP G  1 70  ? -26.84725  57.85692  -57.86449 1.000 48.02152  ? 70  TRP G CH2 1 
ATOM   22416 N  N   . THR G  1 71  ? -22.79748  58.23910  -54.80837 1.000 52.97685  ? 71  THR G N   1 
ATOM   22417 C  CA  . THR G  1 71  ? -23.94573  58.85652  -54.14884 1.000 56.09116  ? 71  THR G CA  1 
ATOM   22418 C  C   . THR G  1 71  ? -23.52612  59.97476  -53.21850 1.000 53.19172  ? 71  THR G C   1 
ATOM   22419 O  O   . THR G  1 71  ? -24.35189  60.84650  -52.92603 1.000 52.77739  ? 71  THR G O   1 
ATOM   22420 C  CB  . THR G  1 71  ? -24.74072  57.83080  -53.35401 1.000 48.07450  ? 71  THR G CB  1 
ATOM   22421 O  OG1 . THR G  1 71  ? -23.82602  56.96041  -52.68363 1.000 50.14361  ? 71  THR G OG1 1 
ATOM   22422 C  CG2 . THR G  1 71  ? -25.60364  57.00622  -54.28072 1.000 47.30011  ? 71  THR G CG2 1 
ATOM   22423 N  N   . ASP G  1 72  ? -22.25850  59.98294  -52.77824 1.000 47.77344  ? 72  ASP G N   1 
ATOM   22424 C  CA  . ASP G  1 72  ? -21.78978  60.97657  -51.81559 1.000 49.70094  ? 72  ASP G CA  1 
ATOM   22425 C  C   . ASP G  1 72  ? -21.99819  62.40369  -52.31103 1.000 53.90554  ? 72  ASP G C   1 
ATOM   22426 O  O   . ASP G  1 72  ? -22.07368  63.32549  -51.49397 1.000 55.37594  ? 72  ASP G O   1 
ATOM   22427 C  CB  . ASP G  1 72  ? -20.30397  60.77142  -51.48984 1.000 56.29865  ? 72  ASP G CB  1 
ATOM   22428 C  CG  . ASP G  1 72  ? -20.06995  59.91557  -50.22777 1.000 66.84244  ? 72  ASP G CG  1 
ATOM   22429 O  OD1 . ASP G  1 72  ? -20.70993  60.17465  -49.18042 1.000 66.86823  ? 72  ASP G OD1 1 
ATOM   22430 O  OD2 . ASP G  1 72  ? -19.18421  59.02259  -50.27717 1.000 69.97429  ? 72  ASP G OD2 1 
ATOM   22431 N  N   . GLY G  1 73  ? -22.09868  62.61304  -53.62453 1.000 52.34589  ? 73  GLY G N   1 
ATOM   22432 C  CA  . GLY G  1 73  ? -22.34379  63.95208  -54.12625 1.000 48.68997  ? 73  GLY G CA  1 
ATOM   22433 C  C   . GLY G  1 73  ? -23.76153  64.43693  -53.91638 1.000 53.84200  ? 73  GLY G C   1 
ATOM   22434 O  O   . GLY G  1 73  ? -23.99391  65.64569  -53.78157 1.000 57.83024  ? 73  GLY G O   1 
ATOM   22435 N  N   . LEU G  1 74  ? -24.73116  63.52263  -53.91823 1.000 51.92108  ? 74  LEU G N   1 
ATOM   22436 C  CA  . LEU G  1 74  ? -26.12578  63.92777  -53.75756 1.000 53.84536  ? 74  LEU G CA  1 
ATOM   22437 C  C   . LEU G  1 74  ? -26.35360  64.59072  -52.40499 1.000 58.53153  ? 74  LEU G C   1 
ATOM   22438 O  O   . LEU G  1 74  ? -27.13857  65.54082  -52.30012 1.000 56.09075  ? 74  LEU G O   1 
ATOM   22439 C  CB  . LEU G  1 74  ? -27.02278  62.70855  -53.93241 1.000 49.93318  ? 74  LEU G CB  1 
ATOM   22440 C  CG  . LEU G  1 74  ? -26.94409  62.08000  -55.32407 1.000 50.86463  ? 74  LEU G CG  1 
ATOM   22441 C  CD1 . LEU G  1 74  ? -28.20678  61.32690  -55.62519 1.000 45.79723  ? 74  LEU G CD1 1 
ATOM   22442 C  CD2 . LEU G  1 74  ? -26.74514  63.15239  -56.39105 1.000 50.58818  ? 74  LEU G CD2 1 
ATOM   22443 N  N   . THR G  1 75  ? -25.66696  64.10828  -51.36462 1.000 62.88454  ? 75  THR G N   1 
ATOM   22444 C  CA  . THR G  1 75  ? -25.64378  64.71011  -50.03547 1.000 57.86951  ? 75  THR G CA  1 
ATOM   22445 C  C   . THR G  1 75  ? -24.52427  65.74209  -49.93973 1.000 52.69699  ? 75  THR G C   1 
ATOM   22446 O  O   . THR G  1 75  ? -23.67340  65.84811  -50.82313 1.000 55.67151  ? 75  THR G O   1 
ATOM   22447 C  CB  . THR G  1 75  ? -25.43183  63.63454  -48.97000 1.000 56.95434  ? 75  THR G CB  1 
ATOM   22448 O  OG1 . THR G  1 75  ? -26.07938  62.42946  -49.38493 1.000 64.64017  ? 75  THR G OG1 1 
ATOM   22449 C  CG2 . THR G  1 75  ? -26.01693  64.07359  -47.64267 1.000 54.65505  ? 75  THR G CG2 1 
ATOM   22450 N  N   . ASN G  1 76  ? -24.53484  66.51321  -48.85976 1.000 51.37346  ? 76  ASN G N   1 
ATOM   22451 C  CA  . ASN G  1 76  ? -23.39797  67.36051  -48.52241 1.000 51.43547  ? 76  ASN G CA  1 
ATOM   22452 C  C   . ASN G  1 76  ? -22.64265  66.71678  -47.37052 1.000 51.75247  ? 76  ASN G C   1 
ATOM   22453 O  O   . ASN G  1 76  ? -22.98211  66.92977  -46.20558 1.000 52.74374  ? 76  ASN G O   1 
ATOM   22454 C  CB  . ASN G  1 76  ? -23.82885  68.77071  -48.16192 1.000 51.24875  ? 76  ASN G CB  1 
ATOM   22455 C  CG  . ASN G  1 76  ? -22.66978  69.59552  -47.70888 1.000 53.15858  ? 76  ASN G CG  1 
ATOM   22456 O  OD1 . ASN G  1 76  ? -21.51786  69.25252  -47.98455 1.000 57.52070  ? 76  ASN G OD1 1 
ATOM   22457 N  ND2 . ASN G  1 76  ? -22.94715  70.68111  -47.00933 1.000 59.87636  ? 76  ASN G ND2 1 
ATOM   22458 N  N   . LEU G  1 77  ? -21.57790  65.97616  -47.70722 1.000 49.05584  ? 77  LEU G N   1 
ATOM   22459 C  CA  . LEU G  1 77  ? -20.88351  65.14869  -46.72190 1.000 46.76678  ? 77  LEU G CA  1 
ATOM   22460 C  C   . LEU G  1 77  ? -20.30904  65.96056  -45.57115 1.000 45.68534  ? 77  LEU G C   1 
ATOM   22461 O  O   . LEU G  1 77  ? -20.21066  65.45539  -44.44803 1.000 46.43439  ? 77  LEU G O   1 
ATOM   22462 C  CB  . LEU G  1 77  ? -19.74776  64.36462  -47.36497 1.000 52.33476  ? 77  LEU G CB  1 
ATOM   22463 C  CG  . LEU G  1 77  ? -19.98552  62.89332  -47.64938 1.000 50.62938  ? 77  LEU G CG  1 
ATOM   22464 C  CD1 . LEU G  1 77  ? -18.63899  62.21412  -47.69436 1.000 51.40504  ? 77  LEU G CD1 1 
ATOM   22465 C  CD2 . LEU G  1 77  ? -20.86889  62.29286  -46.58794 1.000 57.30209  ? 77  LEU G CD2 1 
ATOM   22466 N  N   . ASP G  1 78  ? -19.86132  67.18980  -45.82726 1.000 45.99694  ? 78  ASP G N   1 
ATOM   22467 C  CA  . ASP G  1 78  ? -19.19011  67.91035  -44.74845 1.000 47.02722  ? 78  ASP G CA  1 
ATOM   22468 C  C   . ASP G  1 78  ? -20.13061  68.20572  -43.58640 1.000 50.53174  ? 78  ASP G C   1 
ATOM   22469 O  O   . ASP G  1 78  ? -19.70784  68.14065  -42.42400 1.000 46.38317  ? 78  ASP G O   1 
ATOM   22470 C  CB  . ASP G  1 78  ? -18.53891  69.18958  -45.27000 1.000 50.66815  ? 78  ASP G CB  1 
ATOM   22471 C  CG  . ASP G  1 78  ? -17.13937  68.93593  -45.79345 1.000 61.96402  ? 78  ASP G CG  1 
ATOM   22472 O  OD1 . ASP G  1 78  ? -16.98253  68.00802  -46.62640 1.000 59.59100  ? 78  ASP G OD1 1 
ATOM   22473 O  OD2 . ASP G  1 78  ? -16.19261  69.62122  -45.32505 1.000 64.85642  ? 78  ASP G OD2 1 
ATOM   22474 N  N   . ARG G  1 79  ? -21.41280  68.48215  -43.86577 1.000 51.47000  ? 79  ARG G N   1 
ATOM   22475 C  CA  . ARG G  1 79  ? -22.35111  68.73462  -42.77965 1.000 45.91074  ? 79  ARG G CA  1 
ATOM   22476 C  C   . ARG G  1 79  ? -22.68961  67.47715  -41.99262 1.000 45.37656  ? 79  ARG G C   1 
ATOM   22477 O  O   . ARG G  1 79  ? -23.13296  67.58467  -40.84552 1.000 53.62632  ? 79  ARG G O   1 
ATOM   22478 C  CB  . ARG G  1 79  ? -23.62251  69.39301  -43.33255 1.000 51.53399  ? 79  ARG G CB  1 
ATOM   22479 C  CG  . ARG G  1 79  ? -24.76247  68.47572  -43.66818 1.000 54.30690  ? 79  ARG G CG  1 
ATOM   22480 C  CD  . ARG G  1 79  ? -25.73136  69.21421  -44.58521 1.000 62.22739  ? 79  ARG G CD  1 
ATOM   22481 N  NE  . ARG G  1 79  ? -27.12637  68.84039  -44.36849 1.000 65.46325  ? 79  ARG G NE  1 
ATOM   22482 C  CZ  . ARG G  1 79  ? -27.88615  69.32907  -43.39846 1.000 65.33519  ? 79  ARG G CZ  1 
ATOM   22483 N  NH1 . ARG G  1 79  ? -27.43501  70.25649  -42.57044 1.000 64.50739  ? 79  ARG G NH1 1 
ATOM   22484 N  NH2 . ARG G  1 79  ? -29.12698  68.87333  -43.25368 1.000 68.61980  ? 79  ARG G NH2 1 
ATOM   22485 N  N   . TYR G  1 80  ? -22.46798  66.28720  -42.56031 1.000 45.70114  ? 80  TYR G N   1 
ATOM   22486 C  CA  . TYR G  1 80  ? -22.88072  65.03537  -41.93486 1.000 47.13114  ? 80  TYR G CA  1 
ATOM   22487 C  C   . TYR G  1 80  ? -21.73471  64.12721  -41.49700 1.000 47.46697  ? 80  TYR G C   1 
ATOM   22488 O  O   . TYR G  1 80  ? -21.95568  63.25297  -40.65677 1.000 50.59510  ? 80  TYR G O   1 
ATOM   22489 C  CB  . TYR G  1 80  ? -23.79013  64.22405  -42.88792 1.000 51.07160  ? 80  TYR G CB  1 
ATOM   22490 C  CG  . TYR G  1 80  ? -25.18459  64.77026  -43.12284 1.000 46.87634  ? 80  TYR G CG  1 
ATOM   22491 C  CD1 . TYR G  1 80  ? -26.01246  65.09508  -42.06090 1.000 54.99061  ? 80  TYR G CD1 1 
ATOM   22492 C  CD2 . TYR G  1 80  ? -25.69445  64.90384  -44.40582 1.000 52.29454  ? 80  TYR G CD2 1 
ATOM   22493 C  CE1 . TYR G  1 80  ? -27.30598  65.58237  -42.26801 1.000 55.70608  ? 80  TYR G CE1 1 
ATOM   22494 C  CE2 . TYR G  1 80  ? -26.99196  65.38517  -44.62456 1.000 59.09935  ? 80  TYR G CE2 1 
ATOM   22495 C  CZ  . TYR G  1 80  ? -27.78800  65.72132  -43.54275 1.000 52.46735  ? 80  TYR G CZ  1 
ATOM   22496 O  OH  . TYR G  1 80  ? -29.06195  66.19979  -43.72080 1.000 53.37778  ? 80  TYR G OH  1 
ATOM   22497 N  N   . LYS G  1 81  ? -20.53553  64.28394  -42.04182 1.000 46.60660  ? 81  LYS G N   1 
ATOM   22498 C  CA  . LYS G  1 81  ? -19.48151  63.31863  -41.76410 1.000 46.62435  ? 81  LYS G CA  1 
ATOM   22499 C  C   . LYS G  1 81  ? -18.98257  63.43685  -40.32298 1.000 43.11434  ? 81  LYS G C   1 
ATOM   22500 O  O   . LYS G  1 81  ? -18.97067  64.51740  -39.72418 1.000 45.06661  ? 81  LYS G O   1 
ATOM   22501 C  CB  . LYS G  1 81  ? -18.31387  63.49310  -42.75272 1.000 48.40045  ? 81  LYS G CB  1 
ATOM   22502 C  CG  . LYS G  1 81  ? -17.38007  64.66834  -42.47407 1.000 42.36485  ? 81  LYS G CG  1 
ATOM   22503 C  CD  . LYS G  1 81  ? -16.53164  64.97787  -43.69094 1.000 46.47320  ? 81  LYS G CD  1 
ATOM   22504 C  CE  . LYS G  1 81  ? -15.45268  65.99946  -43.37711 1.000 46.74384  ? 81  LYS G CE  1 
ATOM   22505 N  NZ  . LYS G  1 81  ? -14.61062  66.28329  -44.56193 1.000 43.36142  ? 81  LYS G NZ  1 
ATOM   22506 N  N   . GLY G  1 82  ? -18.59360  62.29469  -39.75983 1.000 39.99088  ? 82  GLY G N   1 
ATOM   22507 C  CA  . GLY G  1 82  ? -17.82807  62.31046  -38.53055 1.000 42.08736  ? 82  GLY G CA  1 
ATOM   22508 C  C   . GLY G  1 82  ? -16.38411  62.69742  -38.80752 1.000 44.92515  ? 82  GLY G C   1 
ATOM   22509 O  O   . GLY G  1 82  ? -15.80006  62.31647  -39.82384 1.000 45.63150  ? 82  GLY G O   1 
ATOM   22510 N  N   . ARG G  1 83  ? -15.80702  63.46983  -37.89347 1.000 43.51220  ? 83  ARG G N   1 
ATOM   22511 C  CA  . ARG G  1 83  ? -14.46930  64.02399  -38.06853 1.000 45.18754  ? 83  ARG G CA  1 
ATOM   22512 C  C   . ARG G  1 83  ? -13.56096  63.58644  -36.93166 1.000 43.89589  ? 83  ARG G C   1 
ATOM   22513 O  O   . ARG G  1 83  ? -13.95189  63.65658  -35.76265 1.000 42.45643  ? 83  ARG G O   1 
ATOM   22514 C  CB  . ARG G  1 83  ? -14.52564  65.55259  -38.10138 1.000 43.95013  ? 83  ARG G CB  1 
ATOM   22515 C  CG  . ARG G  1 83  ? -15.46959  66.07887  -39.12169 1.000 47.08950  ? 83  ARG G CG  1 
ATOM   22516 C  CD  . ARG G  1 83  ? -16.08723  67.37005  -38.67889 1.000 46.46072  ? 83  ARG G CD  1 
ATOM   22517 N  NE  . ARG G  1 83  ? -16.72937  67.99356  -39.82892 1.000 55.57269  ? 83  ARG G NE  1 
ATOM   22518 C  CZ  . ARG G  1 83  ? -16.07255  68.60521  -40.80066 1.000 51.40844  ? 83  ARG G CZ  1 
ATOM   22519 N  NH1 . ARG G  1 83  ? -14.75488  68.74877  -40.75736 1.000 53.53929  ? 83  ARG G NH1 1 
ATOM   22520 N  NH2 . ARG G  1 83  ? -16.75208  69.08145  -41.83807 1.000 49.68488  ? 83  ARG G NH2 1 
ATOM   22521 N  N   . CYS G  1 84  ? -12.34340  63.16712  -37.27065 1.000 48.89378  ? 84  CYS G N   1 
ATOM   22522 C  CA  . CYS G  1 84  ? -11.26128  63.03143  -36.29053 1.000 43.82661  ? 84  CYS G CA  1 
ATOM   22523 C  C   . CYS G  1 84  ? -10.57666  64.39109  -36.22684 1.000 40.00145  ? 84  CYS G C   1 
ATOM   22524 O  O   . CYS G  1 84  ? -9.85122   64.76476  -37.14415 1.000 43.58401  ? 84  CYS G O   1 
ATOM   22525 C  CB  . CYS G  1 84  ? -10.30283  61.92045  -36.71078 1.000 43.81230  ? 84  CYS G CB  1 
ATOM   22526 S  SG  . CYS G  1 84  ? -8.98644   61.54926  -35.54211 1.000 41.63970  ? 84  CYS G SG  1 
ATOM   22527 N  N   . TYR G  1 85  ? -10.84777  65.15906  -35.17729 1.000 42.39336  ? 85  TYR G N   1 
ATOM   22528 C  CA  . TYR G  1 85  ? -10.34103  66.52379  -35.09463 1.000 41.25589  ? 85  TYR G CA  1 
ATOM   22529 C  C   . TYR G  1 85  ? -9.02720   66.66600  -34.32945 1.000 44.02405  ? 85  TYR G C   1 
ATOM   22530 O  O   . TYR G  1 85  ? -8.33279   67.67594  -34.49284 1.000 49.31111  ? 85  TYR G O   1 
ATOM   22531 C  CB  . TYR G  1 85  ? -11.39076  67.44045  -34.44008 1.000 38.83629  ? 85  TYR G CB  1 
ATOM   22532 C  CG  . TYR G  1 85  ? -11.88947  67.11643  -33.02992 1.000 39.70244  ? 85  TYR G CG  1 
ATOM   22533 C  CD1 . TYR G  1 85  ? -12.97959  66.25988  -32.82637 1.000 42.41634  ? 85  TYR G CD1 1 
ATOM   22534 C  CD2 . TYR G  1 85  ? -11.33497  67.73799  -31.91017 1.000 34.82047  ? 85  TYR G CD2 1 
ATOM   22535 C  CE1 . TYR G  1 85  ? -13.47112  66.00413  -31.54836 1.000 37.45105  ? 85  TYR G CE1 1 
ATOM   22536 C  CE2 . TYR G  1 85  ? -11.81268  67.49213  -30.63764 1.000 36.68471  ? 85  TYR G CE2 1 
ATOM   22537 C  CZ  . TYR G  1 85  ? -12.87730  66.63242  -30.45578 1.000 41.73616  ? 85  TYR G CZ  1 
ATOM   22538 O  OH  . TYR G  1 85  ? -13.30274  66.44184  -29.16283 1.000 37.64815  ? 85  TYR G OH  1 
ATOM   22539 N  N   . HIS G  1 86  ? -8.68355   65.72014  -33.46267 1.000 41.13865  ? 86  HIS G N   1 
ATOM   22540 C  CA  . HIS G  1 86  ? -7.48531   65.84086  -32.64931 1.000 39.07425  ? 86  HIS G CA  1 
ATOM   22541 C  C   . HIS G  1 86  ? -6.99029   64.44934  -32.29558 1.000 47.69406  ? 86  HIS G C   1 
ATOM   22542 O  O   . HIS G  1 86  ? -7.78999   63.56522  -31.97571 1.000 50.46864  ? 86  HIS G O   1 
ATOM   22543 C  CB  . HIS G  1 86  ? -7.73099   66.64060  -31.37121 1.000 37.80728  ? 86  HIS G CB  1 
ATOM   22544 C  CG  . HIS G  1 86  ? -6.48556   66.88236  -30.57494 1.000 50.41747  ? 86  HIS G CG  1 
ATOM   22545 N  ND1 . HIS G  1 86  ? -6.28459   66.37270  -29.31058 1.000 53.25880  ? 86  HIS G ND1 1 
ATOM   22546 C  CD2 . HIS G  1 86  ? -5.35602   67.55913  -30.88837 1.000 51.17337  ? 86  HIS G CD2 1 
ATOM   22547 C  CE1 . HIS G  1 86  ? -5.09484   66.74240  -28.87275 1.000 52.32162  ? 86  HIS G CE1 1 
ATOM   22548 N  NE2 . HIS G  1 86  ? -4.51261   67.46469  -29.81121 1.000 49.71608  ? 86  HIS G NE2 1 
ATOM   22549 N  N   . ILE G  1 87  ? -5.67349   64.25708  -32.35312 1.000 47.25205  ? 87  ILE G N   1 
ATOM   22550 C  CA  . ILE G  1 87  ? -5.04345   62.99556  -31.96430 1.000 49.42632  ? 87  ILE G CA  1 
ATOM   22551 C  C   . ILE G  1 87  ? -3.96848   63.29340  -30.92625 1.000 48.93212  ? 87  ILE G C   1 
ATOM   22552 O  O   . ILE G  1 87  ? -3.10612   64.15077  -31.14982 1.000 46.26881  ? 87  ILE G O   1 
ATOM   22553 C  CB  . ILE G  1 87  ? -4.43214   62.25481  -33.16854 1.000 45.06917  ? 87  ILE G CB  1 
ATOM   22554 C  CG1 . ILE G  1 87  ? -5.49409   62.02202  -34.25117 1.000 42.39189  ? 87  ILE G CG1 1 
ATOM   22555 C  CG2 . ILE G  1 87  ? -3.78113   60.94585  -32.70637 1.000 44.31115  ? 87  ILE G CG2 1 
ATOM   22556 C  CD1 . ILE G  1 87  ? -5.10357   61.03308  -35.35419 1.000 42.72432  ? 87  ILE G CD1 1 
ATOM   22557 N  N   . GLU G  1 88  ? -4.02090   62.59728  -29.79239 1.000 48.64592  ? 88  GLU G N   1 
ATOM   22558 C  CA  . GLU G  1 88  ? -2.98563   62.76336  -28.78199 1.000 47.46585  ? 88  GLU G CA  1 
ATOM   22559 C  C   . GLU G  1 88  ? -2.27584   61.43434  -28.54811 1.000 49.06708  ? 88  GLU G C   1 
ATOM   22560 O  O   . GLU G  1 88  ? -2.91106   60.37351  -28.59837 1.000 51.80155  ? 88  GLU G O   1 
ATOM   22561 C  CB  . GLU G  1 88  ? -3.57090   63.30180  -27.45545 1.000 48.81577  ? 88  GLU G CB  1 
ATOM   22562 C  CG  . GLU G  1 88  ? -4.19714   62.23332  -26.57351 1.000 53.21991  ? 88  GLU G CG  1 
ATOM   22563 C  CD  . GLU G  1 88  ? -4.39200   62.63250  -25.11024 1.000 54.67696  ? 88  GLU G CD  1 
ATOM   22564 O  OE1 . GLU G  1 88  ? -5.19144   63.55565  -24.82435 1.000 51.61536  ? 88  GLU G OE1 1 
ATOM   22565 O  OE2 . GLU G  1 88  ? -3.74194   62.01172  -24.24170 1.000 56.77505  ? 88  GLU G OE2 1 
ATOM   22566 N  N   . PRO G  1 89  ? -0.96222   61.44596  -28.37713 1.000 47.94804  ? 89  PRO G N   1 
ATOM   22567 C  CA  . PRO G  1 89  ? -0.24422   60.20364  -28.08520 1.000 50.13880  ? 89  PRO G CA  1 
ATOM   22568 C  C   . PRO G  1 89  ? -0.40224   59.81800  -26.62867 1.000 46.68470  ? 89  PRO G C   1 
ATOM   22569 O  O   . PRO G  1 89  ? -0.46241   60.67114  -25.74293 1.000 51.39317  ? 89  PRO G O   1 
ATOM   22570 C  CB  . PRO G  1 89  ? 1.21150    60.56338  -28.41827 1.000 56.26885  ? 89  PRO G CB  1 
ATOM   22571 C  CG  . PRO G  1 89  ? 1.07746    61.73341  -29.38643 1.000 54.43396  ? 89  PRO G CG  1 
ATOM   22572 C  CD  . PRO G  1 89  ? -0.04137   62.51623  -28.77721 1.000 51.24765  ? 89  PRO G CD  1 
ATOM   22573 N  N   . VAL G  1 90  ? -0.48329   58.51171  -26.38993 1.000 49.51562  ? 90  VAL G N   1 
ATOM   22574 C  CA  . VAL G  1 90  ? -0.65753   57.99580  -25.03410 1.000 51.15873  ? 90  VAL G CA  1 
ATOM   22575 C  C   . VAL G  1 90  ? 0.70456    57.91281  -24.35519 1.000 52.58598  ? 90  VAL G C   1 
ATOM   22576 O  O   . VAL G  1 90  ? 1.59366    57.19001  -24.81994 1.000 49.34459  ? 90  VAL G O   1 
ATOM   22577 C  CB  . VAL G  1 90  ? -1.34547   56.62214  -25.04020 1.000 50.41779  ? 90  VAL G CB  1 
ATOM   22578 C  CG1 . VAL G  1 90  ? -1.41798   56.07052  -23.63144 1.000 37.94272  ? 90  VAL G CG1 1 
ATOM   22579 C  CG2 . VAL G  1 90  ? -2.72308   56.71214  -25.69200 1.000 48.14417  ? 90  VAL G CG2 1 
ATOM   22580 N  N   . ALA G  1 91  ? 0.84613    58.62749  -23.23952 1.000 52.72714  ? 91  ALA G N   1 
ATOM   22581 C  CA  . ALA G  1 91  ? 2.09473    58.69564  -22.49341 1.000 51.85294  ? 91  ALA G CA  1 
ATOM   22582 C  C   . ALA G  1 91  ? 2.51604    57.33345  -21.94145 1.000 53.63945  ? 91  ALA G C   1 
ATOM   22583 O  O   . ALA G  1 91  ? 1.70878    56.59225  -21.37012 1.000 50.91332  ? 91  ALA G O   1 
ATOM   22584 C  CB  . ALA G  1 91  ? 1.94182    59.69096  -21.35285 1.000 48.82698  ? 91  ALA G CB  1 
ATOM   22585 N  N   . GLY G  1 92  ? 3.80493    57.02840  -22.08296 1.000 52.35416  ? 92  GLY G N   1 
ATOM   22586 C  CA  . GLY G  1 92  ? 4.32805    55.73419  -21.69559 1.000 59.37962  ? 92  GLY G CA  1 
ATOM   22587 C  C   . GLY G  1 92  ? 3.85804    54.59456  -22.56541 1.000 65.50513  ? 92  GLY G C   1 
ATOM   22588 O  O   . GLY G  1 92  ? 3.96941    53.43207  -22.15597 1.000 68.83707  ? 92  GLY G O   1 
ATOM   22589 N  N   . GLU G  1 93  ? 3.30882    54.89448  -23.73907 1.000 59.28535  ? 93  GLU G N   1 
ATOM   22590 C  CA  . GLU G  1 93  ? 2.79080    53.87343  -24.63313 1.000 61.22740  ? 93  GLU G CA  1 
ATOM   22591 C  C   . GLU G  1 93  ? 3.28207    54.16047  -26.03856 1.000 62.42092  ? 93  GLU G C   1 
ATOM   22592 O  O   . GLU G  1 93  ? 3.57030    55.30828  -26.38593 1.000 67.48099  ? 93  GLU G O   1 
ATOM   22593 C  CB  . GLU G  1 93  ? 1.25185    53.80239  -24.60235 1.000 56.82737  ? 93  GLU G CB  1 
ATOM   22594 C  CG  . GLU G  1 93  ? 0.72005    52.61343  -23.82366 1.000 57.92631  ? 93  GLU G CG  1 
ATOM   22595 C  CD  . GLU G  1 93  ? 1.50503    51.33273  -24.10285 1.000 72.61575  ? 93  GLU G CD  1 
ATOM   22596 O  OE1 . GLU G  1 93  ? 1.79721    50.58910  -23.13888 1.000 73.25518  ? 93  GLU G OE1 1 
ATOM   22597 O  OE2 . GLU G  1 93  ? 1.81234    51.05748  -25.28957 1.000 70.48049  ? 93  GLU G OE2 1 
ATOM   22598 N  N   . GLU G  1 94  ? 3.40252    53.10792  -26.83267 1.000 60.56274  ? 94  GLU G N   1 
ATOM   22599 C  CA  . GLU G  1 94  ? 3.82126    53.23441  -28.21644 1.000 64.53462  ? 94  GLU G CA  1 
ATOM   22600 C  C   . GLU G  1 94  ? 2.82350    52.49316  -29.09245 1.000 68.06356  ? 94  GLU G C   1 
ATOM   22601 O  O   . GLU G  1 94  ? 2.32020    51.42984  -28.70911 1.000 66.71719  ? 94  GLU G O   1 
ATOM   22602 C  CB  . GLU G  1 94  ? 5.23991    52.70027  -28.41097 1.000 70.52295  ? 94  GLU G CB  1 
ATOM   22603 C  CG  . GLU G  1 94  ? 5.96777    53.34703  -29.57312 1.000 75.30842  ? 94  GLU G CG  1 
ATOM   22604 C  CD  . GLU G  1 94  ? 6.70690    54.60907  -29.17810 1.000 83.33910  ? 94  GLU G CD  1 
ATOM   22605 O  OE1 . GLU G  1 94  ? 6.01454    55.55729  -28.75399 1.000 87.29402  ? 94  GLU G OE1 1 
ATOM   22606 O  OE2 . GLU G  1 94  ? 7.95537    54.66520  -29.29980 1.000 85.35062  ? 94  GLU G OE2 1 
ATOM   22607 N  N   . ASN G  1 95  ? 2.52331    53.07876  -30.25569 1.000 59.58913  ? 95  ASN G N   1 
ATOM   22608 C  CA  . ASN G  1 95  ? 1.46728    52.58419  -31.13990 1.000 59.12154  ? 95  ASN G CA  1 
ATOM   22609 C  C   . ASN G  1 95  ? 0.09238    52.64260  -30.44811 1.000 54.26584  ? 95  ASN G C   1 
ATOM   22610 O  O   . ASN G  1 95  ? -0.79505   51.82252  -30.72001 1.000 48.60544  ? 95  ASN G O   1 
ATOM   22611 C  CB  . ASN G  1 95  ? 1.80398    51.17138  -31.65000 1.000 59.47584  ? 95  ASN G CB  1 
ATOM   22612 C  CG  . ASN G  1 95  ? 1.36331    50.93738  -33.10021 1.000 63.04011  ? 95  ASN G CG  1 
ATOM   22613 O  OD1 . ASN G  1 95  ? 0.71577    51.79294  -33.70619 1.000 60.19011  ? 95  ASN G OD1 1 
ATOM   22614 N  ND2 . ASN G  1 95  ? 1.70097    49.76703  -33.65179 1.000 62.15762  ? 95  ASN G ND2 1 
ATOM   22615 N  N   . GLN G  1 96  ? -0.09955   53.61047  -29.54159 1.000 47.29610  ? 96  GLN G N   1 
ATOM   22616 C  CA  . GLN G  1 96  ? -1.39674   53.85676  -28.91401 1.000 49.31455  ? 96  GLN G CA  1 
ATOM   22617 C  C   . GLN G  1 96  ? -1.68781   55.35233  -28.90361 1.000 46.42345  ? 96  GLN G C   1 
ATOM   22618 O  O   . GLN G  1 96  ? -0.86005   56.15048  -28.45511 1.000 42.76704  ? 96  GLN G O   1 
ATOM   22619 C  CB  . GLN G  1 96  ? -1.47059   53.31073  -27.47494 1.000 49.20185  ? 96  GLN G CB  1 
ATOM   22620 C  CG  . GLN G  1 96  ? -2.90236   53.25360  -26.94885 1.000 47.58304  ? 96  GLN G CG  1 
ATOM   22621 C  CD  . GLN G  1 96  ? -3.09643   52.29833  -25.79349 1.000 44.59425  ? 96  GLN G CD  1 
ATOM   22622 O  OE1 . GLN G  1 96  ? -3.05024   52.68251  -24.61764 1.000 47.54842  ? 96  GLN G OE1 1 
ATOM   22623 N  NE2 . GLN G  1 96  ? -3.33983   51.04641  -26.12162 1.000 44.44651  ? 96  GLN G NE2 1 
ATOM   22624 N  N   . TYR G  1 97  ? -2.86382   55.73157  -29.38995 1.000 41.57419  ? 97  TYR G N   1 
ATOM   22625 C  CA  . TYR G  1 97  ? -3.22724   57.13901  -29.44687 1.000 45.15775  ? 97  TYR G CA  1 
ATOM   22626 C  C   . TYR G  1 97  ? -4.65861   57.31446  -28.96742 1.000 47.72074  ? 97  TYR G C   1 
ATOM   22627 O  O   . TYR G  1 97  ? -5.52232   56.47950  -29.25015 1.000 44.01466  ? 97  TYR G O   1 
ATOM   22628 C  CB  . TYR G  1 97  ? -3.08793   57.70098  -30.87606 1.000 50.44883  ? 97  TYR G CB  1 
ATOM   22629 C  CG  . TYR G  1 97  ? -1.78857   57.33305  -31.56033 1.000 51.07633  ? 97  TYR G CG  1 
ATOM   22630 C  CD1 . TYR G  1 97  ? -0.66601   58.13872  -31.43752 1.000 43.93974  ? 97  TYR G CD1 1 
ATOM   22631 C  CD2 . TYR G  1 97  ? -1.68013   56.16393  -32.29984 1.000 50.03705  ? 97  TYR G CD2 1 
ATOM   22632 C  CE1 . TYR G  1 97  ? 0.50510    57.79789  -32.03419 1.000 50.16013  ? 97  TYR G CE1 1 
ATOM   22633 C  CE2 . TYR G  1 97  ? -0.49808   55.81410  -32.89883 1.000 54.06819  ? 97  TYR G CE2 1 
ATOM   22634 C  CZ  . TYR G  1 97  ? 0.59062    56.63859  -32.76082 1.000 53.38824  ? 97  TYR G CZ  1 
ATOM   22635 O  OH  . TYR G  1 97  ? 1.77913    56.31052  -33.35110 1.000 56.95390  ? 97  TYR G OH  1 
ATOM   22636 N  N   . ILE G  1 98  ? -4.91807   58.40041  -28.24745 1.000 48.35238  ? 98  ILE G N   1 
ATOM   22637 C  CA  . ILE G  1 98  ? -6.29135   58.81730  -27.98304 1.000 44.45986  ? 98  ILE G CA  1 
ATOM   22638 C  C   . ILE G  1 98  ? -6.73673   59.72701  -29.11941 1.000 49.25426  ? 98  ILE G C   1 
ATOM   22639 O  O   . ILE G  1 98  ? -6.19138   60.82593  -29.29992 1.000 46.94948  ? 98  ILE G O   1 
ATOM   22640 C  CB  . ILE G  1 98  ? -6.42921   59.51989  -26.62757 1.000 47.33482  ? 98  ILE G CB  1 
ATOM   22641 C  CG1 . ILE G  1 98  ? -5.91833   58.60933  -25.51919 1.000 45.71095  ? 98  ILE G CG1 1 
ATOM   22642 C  CG2 . ILE G  1 98  ? -7.89470   59.94594  -26.41632 1.000 46.17030  ? 98  ILE G CG2 1 
ATOM   22643 C  CD1 . ILE G  1 98  ? -6.83488   57.45207  -25.19510 1.000 43.54974  ? 98  ILE G CD1 1 
ATOM   22644 N  N   . CYS G  1 99  ? -7.72018   59.26367  -29.88861 1.000 46.16500  ? 99  CYS G N   1 
ATOM   22645 C  CA  . CYS G  1 99  ? -8.26257   59.99380  -31.02575 1.000 43.71548  ? 99  CYS G CA  1 
ATOM   22646 C  C   . CYS G  1 99  ? -9.60528   60.59605  -30.64029 1.000 45.09974  ? 99  CYS G C   1 
ATOM   22647 O  O   . CYS G  1 99  ? -10.43678  59.92651  -30.01487 1.000 41.82222  ? 99  CYS G O   1 
ATOM   22648 C  CB  . CYS G  1 99  ? -8.44086   59.06577  -32.22653 1.000 43.30835  ? 99  CYS G CB  1 
ATOM   22649 S  SG  . CYS G  1 99  ? -6.89249   58.35177  -32.83961 1.000 47.45817  ? 99  CYS G SG  1 
ATOM   22650 N  N   . TYR G  1 100 ? -9.81811   61.85339  -31.00689 1.000 42.42815  ? 100 TYR G N   1 
ATOM   22651 C  CA  . TYR G  1 100 ? -11.06092  62.55310  -30.70451 1.000 40.51976  ? 100 TYR G CA  1 
ATOM   22652 C  C   . TYR G  1 100 ? -11.88738  62.69394  -31.98276 1.000 42.80003  ? 100 TYR G C   1 
ATOM   22653 O  O   . TYR G  1 100 ? -11.37831  63.14424  -33.01097 1.000 41.72283  ? 100 TYR G O   1 
ATOM   22654 C  CB  . TYR G  1 100 ? -10.75832  63.90319  -30.07035 1.000 43.20925  ? 100 TYR G CB  1 
ATOM   22655 C  CG  . TYR G  1 100 ? -10.14668  63.78399  -28.70518 1.000 46.03236  ? 100 TYR G CG  1 
ATOM   22656 C  CD1 . TYR G  1 100 ? -8.79389   63.46343  -28.54927 1.000 50.77063  ? 100 TYR G CD1 1 
ATOM   22657 C  CD2 . TYR G  1 100 ? -10.90184  64.01102  -27.57117 1.000 40.23228  ? 100 TYR G CD2 1 
ATOM   22658 C  CE1 . TYR G  1 100 ? -8.22445   63.36123  -27.29414 1.000 45.09402  ? 100 TYR G CE1 1 
ATOM   22659 C  CE2 . TYR G  1 100 ? -10.34650  63.91194  -26.31290 1.000 43.85637  ? 100 TYR G CE2 1 
ATOM   22660 C  CZ  . TYR G  1 100 ? -9.01099   63.58966  -26.17444 1.000 45.95787  ? 100 TYR G CZ  1 
ATOM   22661 O  OH  . TYR G  1 100 ? -8.48197   63.50552  -24.90543 1.000 44.19894  ? 100 TYR G OH  1 
ATOM   22662 N  N   . VAL G  1 101 ? -13.15193  62.27428  -31.92664 1.000 40.33557  ? 101 VAL G N   1 
ATOM   22663 C  CA  . VAL G  1 101 ? -14.00876  62.18259  -33.10515 1.000 36.31599  ? 101 VAL G CA  1 
ATOM   22664 C  C   . VAL G  1 101 ? -15.33841  62.86429  -32.80858 1.000 40.68578  ? 101 VAL G C   1 
ATOM   22665 O  O   . VAL G  1 101 ? -15.98496  62.57495  -31.79428 1.000 36.63488  ? 101 VAL G O   1 
ATOM   22666 C  CB  . VAL G  1 101 ? -14.22414  60.71988  -33.52471 1.000 41.10918  ? 101 VAL G CB  1 
ATOM   22667 C  CG1 . VAL G  1 101 ? -15.28816  60.60435  -34.60898 1.000 37.70322  ? 101 VAL G CG1 1 
ATOM   22668 C  CG2 . VAL G  1 101 ? -12.89820  60.12294  -33.97484 1.000 43.06365  ? 101 VAL G CG2 1 
ATOM   22669 N  N   . ALA G  1 102 ? -15.73628  63.77210  -33.69249 1.000 44.13452  ? 102 ALA G N   1 
ATOM   22670 C  CA  . ALA G  1 102 ? -16.94506  64.55972  -33.54687 1.000 37.87244  ? 102 ALA G CA  1 
ATOM   22671 C  C   . ALA G  1 102 ? -17.98965  64.03297  -34.52403 1.000 39.31693  ? 102 ALA G C   1 
ATOM   22672 O  O   . ALA G  1 102 ? -17.69839  63.85350  -35.70776 1.000 42.42845  ? 102 ALA G O   1 
ATOM   22673 C  CB  . ALA G  1 102 ? -16.65661  66.03973  -33.79293 1.000 33.24524  ? 102 ALA G CB  1 
ATOM   22674 N  N   . TYR G  1 103 ? -19.18433  63.75651  -34.01580 1.000 33.27853  ? 103 TYR G N   1 
ATOM   22675 C  CA  . TYR G  1 103 ? -20.31664  63.34692  -34.80974 1.000 40.24271  ? 103 TYR G CA  1 
ATOM   22676 C  C   . TYR G  1 103 ? -21.38979  64.42862  -34.78428 1.000 40.09027  ? 103 TYR G C   1 
ATOM   22677 O  O   . TYR G  1 103 ? -21.83640  64.80705  -33.69222 1.000 40.09350  ? 103 TYR G O   1 
ATOM   22678 C  CB  . TYR G  1 103 ? -20.89477  62.05535  -34.27180 1.000 37.58835  ? 103 TYR G CB  1 
ATOM   22679 C  CG  . TYR G  1 103 ? -19.92916  60.89752  -34.18618 1.000 43.85298  ? 103 TYR G CG  1 
ATOM   22680 C  CD1 . TYR G  1 103 ? -19.16888  60.67277  -33.03312 1.000 38.43452  ? 103 TYR G CD1 1 
ATOM   22681 C  CD2 . TYR G  1 103 ? -19.81305  59.99161  -35.23607 1.000 38.99777  ? 103 TYR G CD2 1 
ATOM   22682 C  CE1 . TYR G  1 103 ? -18.31824  59.59121  -32.94836 1.000 37.47061  ? 103 TYR G CE1 1 
ATOM   22683 C  CE2 . TYR G  1 103 ? -18.96760  58.91879  -35.15760 1.000 38.14717  ? 103 TYR G CE2 1 
ATOM   22684 C  CZ  . TYR G  1 103 ? -18.21743  58.71810  -34.01698 1.000 42.03653  ? 103 TYR G CZ  1 
ATOM   22685 O  OH  . TYR G  1 103 ? -17.36276  57.62475  -33.97393 1.000 46.99448  ? 103 TYR G OH  1 
ATOM   22686 N  N   . PRO G  1 104 ? -21.84154  64.93034  -35.93768 1.000 43.31586  ? 104 PRO G N   1 
ATOM   22687 C  CA  . PRO G  1 104 ? -22.90177  65.94905  -35.94580 1.000 44.10750  ? 104 PRO G CA  1 
ATOM   22688 C  C   . PRO G  1 104 ? -24.21261  65.37384  -35.43007 1.000 37.58149  ? 104 PRO G C   1 
ATOM   22689 O  O   . PRO G  1 104 ? -24.45939  64.17221  -35.51351 1.000 43.31399  ? 104 PRO G O   1 
ATOM   22690 C  CB  . PRO G  1 104 ? -23.00755  66.33175  -37.42877 1.000 42.52832  ? 104 PRO G CB  1 
ATOM   22691 C  CG  . PRO G  1 104 ? -21.70042  65.85390  -38.04617 1.000 40.81218  ? 104 PRO G CG  1 
ATOM   22692 C  CD  . PRO G  1 104 ? -21.44966  64.57366  -37.31310 1.000 39.35976  ? 104 PRO G CD  1 
ATOM   22693 N  N   . LEU G  1 105 ? -25.07405  66.26038  -34.91518 1.000 38.08958  ? 105 LEU G N   1 
ATOM   22694 C  CA  . LEU G  1 105 ? -26.29282  65.81845  -34.23721 1.000 40.08366  ? 105 LEU G CA  1 
ATOM   22695 C  C   . LEU G  1 105 ? -27.24231  65.05649  -35.17568 1.000 39.55180  ? 105 LEU G C   1 
ATOM   22696 O  O   . LEU G  1 105 ? -27.86119  64.06543  -34.75871 1.000 39.40756  ? 105 LEU G O   1 
ATOM   22697 C  CB  . LEU G  1 105 ? -26.98305  67.02171  -33.60298 1.000 41.01638  ? 105 LEU G CB  1 
ATOM   22698 C  CG  . LEU G  1 105 ? -28.13855  66.76959  -32.62551 1.000 39.41465  ? 105 LEU G CG  1 
ATOM   22699 C  CD1 . LEU G  1 105 ? -27.73945  65.91651  -31.42225 1.000 33.54680  ? 105 LEU G CD1 1 
ATOM   22700 C  CD2 . LEU G  1 105 ? -28.71477  68.11006  -32.18771 1.000 39.79220  ? 105 LEU G CD2 1 
ATOM   22701 N  N   . ASP G  1 106 ? -27.33550  65.46587  -36.44868 1.000 38.65832  ? 106 ASP G N   1 
ATOM   22702 C  CA  . ASP G  1 106 ? -28.31778  64.88386  -37.36679 1.000 45.54284  ? 106 ASP G CA  1 
ATOM   22703 C  C   . ASP G  1 106 ? -28.10061  63.40380  -37.60482 1.000 41.66126  ? 106 ASP G C   1 
ATOM   22704 O  O   . ASP G  1 106 ? -28.96180  62.75504  -38.21632 1.000 41.18080  ? 106 ASP G O   1 
ATOM   22705 C  CB  . ASP G  1 106 ? -28.31929  65.57628  -38.73343 1.000 41.85211  ? 106 ASP G CB  1 
ATOM   22706 C  CG  . ASP G  1 106 ? -28.67546  67.03743  -38.65267 1.000 46.45026  ? 106 ASP G CG  1 
ATOM   22707 O  OD1 . ASP G  1 106 ? -29.00819  67.50374  -37.54393 1.000 45.26656  ? 106 ASP G OD1 1 
ATOM   22708 O  OD2 . ASP G  1 106 ? -28.62406  67.71151  -39.70325 1.000 55.20867  ? 106 ASP G OD2 1 
ATOM   22709 N  N   . LEU G  1 107 ? -26.97769  62.86192  -37.15513 1.000 36.76126  ? 107 LEU G N   1 
ATOM   22710 C  CA  . LEU G  1 107 ? -26.66684  61.46853  -37.40307 1.000 36.02908  ? 107 LEU G CA  1 
ATOM   22711 C  C   . LEU G  1 107 ? -27.45271  60.52328  -36.49701 1.000 37.82366  ? 107 LEU G C   1 
ATOM   22712 O  O   . LEU G  1 107 ? -27.58782  59.33890  -36.82428 1.000 37.78560  ? 107 LEU G O   1 
ATOM   22713 C  CB  . LEU G  1 107 ? -25.16429  61.26378  -37.21271 1.000 39.57225  ? 107 LEU G CB  1 
ATOM   22714 C  CG  . LEU G  1 107 ? -24.25693  61.69327  -38.36830 1.000 40.87929  ? 107 LEU G CG  1 
ATOM   22715 C  CD1 . LEU G  1 107 ? -24.40860  63.17541  -38.67216 1.000 40.72768  ? 107 LEU G CD1 1 
ATOM   22716 C  CD2 . LEU G  1 107 ? -22.81975  61.38323  -37.99883 1.000 41.98395  ? 107 LEU G CD2 1 
ATOM   22717 N  N   . PHE G  1 108 ? -27.99641  61.02386  -35.38554 1.000 34.80205  ? 108 PHE G N   1 
ATOM   22718 C  CA  . PHE G  1 108 ? -28.50053  60.19912  -34.29393 1.000 33.84786  ? 108 PHE G CA  1 
ATOM   22719 C  C   . PHE G  1 108 ? -30.02133  60.26956  -34.15211 1.000 39.14631  ? 108 PHE G C   1 
ATOM   22720 O  O   . PHE G  1 108 ? -30.62340  61.34582  -34.26216 1.000 30.86727  ? 108 PHE G O   1 
ATOM   22721 C  CB  . PHE G  1 108 ? -27.83100  60.62534  -32.98927 1.000 37.14922  ? 108 PHE G CB  1 
ATOM   22722 C  CG  . PHE G  1 108 ? -26.36363  60.46478  -33.01434 1.000 37.44523  ? 108 PHE G CG  1 
ATOM   22723 C  CD1 . PHE G  1 108 ? -25.53312  61.56016  -32.92103 1.000 38.09954  ? 108 PHE G CD1 1 
ATOM   22724 C  CD2 . PHE G  1 108 ? -25.81055  59.21242  -33.17352 1.000 37.02217  ? 108 PHE G CD2 1 
ATOM   22725 C  CE1 . PHE G  1 108 ? -24.17337  61.40797  -32.98243 1.000 42.80199  ? 108 PHE G CE1 1 
ATOM   22726 C  CE2 . PHE G  1 108 ? -24.45097  59.04611  -33.23401 1.000 39.11782  ? 108 PHE G CE2 1 
ATOM   22727 C  CZ  . PHE G  1 108 ? -23.62736  60.13776  -33.13433 1.000 45.80218  ? 108 PHE G CZ  1 
ATOM   22728 N  N   . GLU G  1 109 ? -30.63867  59.11071  -33.88621 1.000 40.16107  ? 109 GLU G N   1 
ATOM   22729 C  CA  . GLU G  1 109 ? -32.08100  59.05096  -33.63176 1.000 36.47839  ? 109 GLU G CA  1 
ATOM   22730 C  C   . GLU G  1 109 ? -32.39364  59.60344  -32.24742 1.000 38.51380  ? 109 GLU G C   1 
ATOM   22731 O  O   . GLU G  1 109 ? -31.77309  59.20312  -31.25944 1.000 39.65117  ? 109 GLU G O   1 
ATOM   22732 C  CB  . GLU G  1 109 ? -32.58015  57.61661  -33.72719 1.000 37.38006  ? 109 GLU G CB  1 
ATOM   22733 C  CG  . GLU G  1 109 ? -34.03441  57.46103  -33.22734 1.000 42.57599  ? 109 GLU G CG  1 
ATOM   22734 C  CD  . GLU G  1 109 ? -34.80402  56.32390  -33.90154 1.000 45.18428  ? 109 GLU G CD  1 
ATOM   22735 O  OE1 . GLU G  1 109 ? -34.23062  55.22504  -34.08767 1.000 51.93927  ? 109 GLU G OE1 1 
ATOM   22736 O  OE2 . GLU G  1 109 ? -35.99205  56.51650  -34.22540 1.000 44.03652  ? 109 GLU G OE2 1 
ATOM   22737 N  N   . GLU G  1 110 ? -33.38218  60.48335  -32.15124 1.000 35.83081  ? 110 GLU G N   1 
ATOM   22738 C  CA  . GLU G  1 110 ? -33.65942  61.12398  -30.86884 1.000 36.08892  ? 110 GLU G CA  1 
ATOM   22739 C  C   . GLU G  1 110 ? -34.22328  60.12152  -29.86222 1.000 35.97536  ? 110 GLU G C   1 
ATOM   22740 O  O   . GLU G  1 110 ? -35.08800  59.30180  -30.19380 1.000 40.59322  ? 110 GLU G O   1 
ATOM   22741 C  CB  . GLU G  1 110 ? -34.60559  62.30164  -31.09460 1.000 36.44427  ? 110 GLU G CB  1 
ATOM   22742 C  CG  . GLU G  1 110 ? -34.04704  63.29279  -32.11930 1.000 34.49106  ? 110 GLU G CG  1 
ATOM   22743 C  CD  . GLU G  1 110 ? -34.58923  63.12190  -33.52968 1.000 39.85532  ? 110 GLU G CD  1 
ATOM   22744 O  OE1 . GLU G  1 110 ? -34.73090  61.98154  -34.00622 1.000 35.89541  ? 110 GLU G OE1 1 
ATOM   22745 O  OE2 . GLU G  1 110 ? -34.82138  64.14522  -34.19846 1.000 48.36758  ? 110 GLU G OE2 1 
ATOM   22746 N  N   . GLY G  1 111 ? -33.68430  60.14693  -28.64822 1.000 37.68599  ? 111 GLY G N   1 
ATOM   22747 C  CA  . GLY G  1 111 ? -34.17255  59.32284  -27.56110 1.000 33.12588  ? 111 GLY G CA  1 
ATOM   22748 C  C   . GLY G  1 111 ? -33.75326  57.87609  -27.60972 1.000 38.62917  ? 111 GLY G C   1 
ATOM   22749 O  O   . GLY G  1 111 ? -34.15227  57.10103  -26.72696 1.000 39.20928  ? 111 GLY G O   1 
ATOM   22750 N  N   . SER G  1 112 ? -32.93529  57.48675  -28.57883 1.000 36.02114  ? 112 SER G N   1 
ATOM   22751 C  CA  . SER G  1 112 ? -32.50170  56.10467  -28.72524 1.000 34.87105  ? 112 SER G CA  1 
ATOM   22752 C  C   . SER G  1 112 ? -31.03707  55.99086  -28.30202 1.000 40.30502  ? 112 SER G C   1 
ATOM   22753 O  O   . SER G  1 112 ? -30.15454  56.53874  -28.97454 1.000 40.94145  ? 112 SER G O   1 
ATOM   22754 C  CB  . SER G  1 112 ? -32.70472  55.65270  -30.16377 1.000 34.06428  ? 112 SER G CB  1 
ATOM   22755 O  OG  . SER G  1 112 ? -32.06814  54.41843  -30.40515 1.000 41.88727  ? 112 SER G OG  1 
ATOM   22756 N  N   . VAL G  1 113 ? -30.77879  55.30853  -27.17892 1.000 34.73207  ? 113 VAL G N   1 
ATOM   22757 C  CA  . VAL G  1 113 ? -29.39578  54.97081  -26.85128 1.000 38.06356  ? 113 VAL G CA  1 
ATOM   22758 C  C   . VAL G  1 113 ? -28.88499  53.95713  -27.85308 1.000 40.05996  ? 113 VAL G C   1 
ATOM   22759 O  O   . VAL G  1 113 ? -27.69401  53.95338  -28.20493 1.000 38.37031  ? 113 VAL G O   1 
ATOM   22760 C  CB  . VAL G  1 113 ? -29.26856  54.43830  -25.40961 1.000 38.85169  ? 113 VAL G CB  1 
ATOM   22761 C  CG1 . VAL G  1 113 ? -27.85523  53.88708  -25.15952 1.000 43.23187  ? 113 VAL G CG1 1 
ATOM   22762 C  CG2 . VAL G  1 113 ? -29.56781  55.52262  -24.43248 1.000 37.42586  ? 113 VAL G CG2 1 
ATOM   22763 N  N   . THR G  1 114 ? -29.78798  53.10509  -28.34406 1.000 34.72854  ? 114 THR G N   1 
ATOM   22764 C  CA  . THR G  1 114 ? -29.41170  52.06043  -29.27813 1.000 36.99746  ? 114 THR G CA  1 
ATOM   22765 C  C   . THR G  1 114 ? -28.78580  52.65556  -30.52025 1.000 43.23042  ? 114 THR G C   1 
ATOM   22766 O  O   . THR G  1 114 ? -27.76239  52.16137  -31.01116 1.000 46.98650  ? 114 THR G O   1 
ATOM   22767 C  CB  . THR G  1 114 ? -30.63943  51.23270  -29.66274 1.000 42.27238  ? 114 THR G CB  1 
ATOM   22768 O  OG1 . THR G  1 114 ? -31.10688  50.49911  -28.52691 1.000 45.49959  ? 114 THR G OG1 1 
ATOM   22769 C  CG2 . THR G  1 114 ? -30.29366  50.25356  -30.76179 1.000 45.79153  ? 114 THR G CG2 1 
ATOM   22770 N  N   . ASN G  1 115 ? -29.39103  53.71440  -31.04881 1.000 41.32301  ? 115 ASN G N   1 
ATOM   22771 C  CA  . ASN G  1 115 ? -28.86041  54.31493  -32.25894 1.000 41.68464  ? 115 ASN G CA  1 
ATOM   22772 C  C   . ASN G  1 115 ? -27.45210  54.85370  -32.02938 1.000 44.00174  ? 115 ASN G C   1 
ATOM   22773 O  O   . ASN G  1 115 ? -26.53896  54.58746  -32.82424 1.000 42.00763  ? 115 ASN G O   1 
ATOM   22774 C  CB  . ASN G  1 115 ? -29.79573  55.40712  -32.73990 1.000 42.31089  ? 115 ASN G CB  1 
ATOM   22775 C  CG  . ASN G  1 115 ? -29.37925  55.96086  -34.06816 1.000 42.77814  ? 115 ASN G CG  1 
ATOM   22776 O  OD1 . ASN G  1 115 ? -28.84883  57.07070  -34.14256 1.000 39.17805  ? 115 ASN G OD1 1 
ATOM   22777 N  ND2 . ASN G  1 115 ? -29.60573  55.18694  -35.13289 1.000 35.93480  ? 115 ASN G ND2 1 
ATOM   22778 N  N   . MET G  1 116 ? -27.25536  55.58129  -30.92179 1.000 40.01056  ? 116 MET G N   1 
ATOM   22779 C  CA  . MET G  1 116 ? -25.97492  56.23810  -30.67455 1.000 41.49243  ? 116 MET G CA  1 
ATOM   22780 C  C   . MET G  1 116 ? -24.85833  55.20670  -30.54664 1.000 41.84112  ? 116 MET G C   1 
ATOM   22781 O  O   . MET G  1 116 ? -23.79680  55.35888  -31.15091 1.000 41.44206  ? 116 MET G O   1 
ATOM   22782 C  CB  . MET G  1 116 ? -26.09469  57.10543  -29.41827 1.000 37.76005  ? 116 MET G CB  1 
ATOM   22783 C  CG  . MET G  1 116 ? -24.88510  57.91567  -29.02477 1.000 39.51697  ? 116 MET G CG  1 
ATOM   22784 S  SD  . MET G  1 116 ? -25.05000  58.48462  -27.29648 1.000 52.22302  ? 116 MET G SD  1 
ATOM   22785 C  CE  . MET G  1 116 ? -25.26934  56.97212  -26.39385 1.000 33.50918  ? 116 MET G CE  1 
ATOM   22786 N  N   . PHE G  1 117 ? -25.11231  54.11621  -29.81561 1.000 42.01363  ? 117 PHE G N   1 
ATOM   22787 C  CA  . PHE G  1 117 ? -24.11541  53.06011  -29.67919 1.000 42.34827  ? 117 PHE G CA  1 
ATOM   22788 C  C   . PHE G  1 117 ? -23.90932  52.30433  -30.99079 1.000 46.87190  ? 117 PHE G C   1 
ATOM   22789 O  O   . PHE G  1 117 ? -22.80199  51.81124  -31.24436 1.000 48.52050  ? 117 PHE G O   1 
ATOM   22790 C  CB  . PHE G  1 117 ? -24.51343  52.10412  -28.54796 1.000 40.45319  ? 117 PHE G CB  1 
ATOM   22791 C  CG  . PHE G  1 117 ? -24.07485  52.56775  -27.17533 1.000 44.46100  ? 117 PHE G CG  1 
ATOM   22792 C  CD1 . PHE G  1 117 ? -23.33576  53.73117  -27.02034 1.000 45.50686  ? 117 PHE G CD1 1 
ATOM   22793 C  CD2 . PHE G  1 117 ? -24.39406  51.84334  -26.04275 1.000 43.59187  ? 117 PHE G CD2 1 
ATOM   22794 C  CE1 . PHE G  1 117 ? -22.93230  54.15393  -25.76532 1.000 36.65117  ? 117 PHE G CE1 1 
ATOM   22795 C  CE2 . PHE G  1 117 ? -23.98701  52.27018  -24.79513 1.000 44.11333  ? 117 PHE G CE2 1 
ATOM   22796 C  CZ  . PHE G  1 117 ? -23.26163  53.42445  -24.66472 1.000 35.03805  ? 117 PHE G CZ  1 
ATOM   22797 N  N   . THR G  1 118 ? -24.94149  52.22825  -31.84291 1.000 41.71434  ? 118 THR G N   1 
ATOM   22798 C  CA  . THR G  1 118 ? -24.83173  51.51931  -33.12084 1.000 40.84241  ? 118 THR G CA  1 
ATOM   22799 C  C   . THR G  1 118 ? -23.97365  52.28580  -34.12469 1.000 42.54796  ? 118 THR G C   1 
ATOM   22800 O  O   . THR G  1 118 ? -23.32486  51.67691  -34.98434 1.000 42.78395  ? 118 THR G O   1 
ATOM   22801 C  CB  . THR G  1 118 ? -26.23282  51.28246  -33.70325 1.000 39.30929  ? 118 THR G CB  1 
ATOM   22802 O  OG1 . THR G  1 118 ? -27.09764  50.83614  -32.65905 1.000 46.98600  ? 118 THR G OG1 1 
ATOM   22803 C  CG2 . THR G  1 118 ? -26.21829  50.23033  -34.79971 1.000 31.70690  ? 118 THR G CG2 1 
ATOM   22804 N  N   . SER G  1 119 ? -24.00064  53.61783  -34.08122 1.000 41.56481  ? 119 SER G N   1 
ATOM   22805 C  CA  . SER G  1 119 ? -23.14022  54.37504  -34.97792 1.000 41.00313  ? 119 SER G CA  1 
ATOM   22806 C  C   . SER G  1 119 ? -21.70409  54.34733  -34.48859 1.000 43.04409  ? 119 SER G C   1 
ATOM   22807 O  O   . SER G  1 119 ? -20.80135  53.89993  -35.19579 1.000 42.55106  ? 119 SER G O   1 
ATOM   22808 C  CB  . SER G  1 119 ? -23.62056  55.81641  -35.09394 1.000 37.70962  ? 119 SER G CB  1 
ATOM   22809 O  OG  . SER G  1 119 ? -25.00917  55.87241  -35.33016 1.000 53.66464  ? 119 SER G OG  1 
ATOM   22810 N  N   . ILE G  1 120 ? -21.49699  54.78588  -33.25036 1.000 44.10919  ? 120 ILE G N   1 
ATOM   22811 C  CA  . ILE G  1 120 ? -20.16555  55.08542  -32.76157 1.000 43.12653  ? 120 ILE G CA  1 
ATOM   22812 C  C   . ILE G  1 120 ? -19.36588  53.81869  -32.53583 1.000 44.62729  ? 120 ILE G C   1 
ATOM   22813 O  O   . ILE G  1 120 ? -18.15507  53.78351  -32.78508 1.000 49.64241  ? 120 ILE G O   1 
ATOM   22814 C  CB  . ILE G  1 120 ? -20.29899  55.93152  -31.48699 1.000 42.16547  ? 120 ILE G CB  1 
ATOM   22815 C  CG1 . ILE G  1 120 ? -21.04505  57.22318  -31.81350 1.000 33.41270  ? 120 ILE G CG1 1 
ATOM   22816 C  CG2 . ILE G  1 120 ? -18.92632  56.15917  -30.80584 1.000 35.16192  ? 120 ILE G CG2 1 
ATOM   22817 C  CD1 . ILE G  1 120 ? -21.42700  58.00087  -30.59983 1.000 38.54806  ? 120 ILE G CD1 1 
ATOM   22818 N  N   . VAL G  1 121 ? -20.02835  52.74730  -32.13195 1.000 44.46849  ? 121 VAL G N   1 
ATOM   22819 C  CA  . VAL G  1 121 ? -19.39351  51.54180  -31.63232 1.000 46.34767  ? 121 VAL G CA  1 
ATOM   22820 C  C   . VAL G  1 121 ? -19.78842  50.31071  -32.46575 1.000 47.72185  ? 121 VAL G C   1 
ATOM   22821 O  O   . VAL G  1 121 ? -19.29289  49.21431  -32.22755 1.000 54.01463  ? 121 VAL G O   1 
ATOM   22822 C  CB  . VAL G  1 121 ? -19.74061  51.39662  -30.12968 1.000 44.94543  ? 121 VAL G CB  1 
ATOM   22823 C  CG1 . VAL G  1 121 ? -19.94111  49.97385  -29.63530 1.000 43.46125  ? 121 VAL G CG1 1 
ATOM   22824 C  CG2 . VAL G  1 121 ? -18.73449  52.13790  -29.29098 1.000 44.35514  ? 121 VAL G CG2 1 
ATOM   22825 N  N   . GLY G  1 122 ? -20.59775  50.49789  -33.51113 1.000 46.65164  ? 122 GLY G N   1 
ATOM   22826 C  CA  . GLY G  1 122 ? -21.16884  49.41292  -34.30111 1.000 43.64287  ? 122 GLY G CA  1 
ATOM   22827 C  C   . GLY G  1 122 ? -20.23859  48.45686  -35.01663 1.000 41.58202  ? 122 GLY G C   1 
ATOM   22828 O  O   . GLY G  1 122 ? -20.27335  47.25775  -34.73121 1.000 46.29682  ? 122 GLY G O   1 
ATOM   22829 N  N   . ASN G  1 123 ? -19.42436  48.94912  -35.96551 1.000 45.67848  ? 123 ASN G N   1 
ATOM   22830 C  CA  . ASN G  1 123 ? -18.48407  48.10564  -36.70737 1.000 41.54371  ? 123 ASN G CA  1 
ATOM   22831 C  C   . ASN G  1 123 ? -17.00729  48.44137  -36.46172 1.000 41.41394  ? 123 ASN G C   1 
ATOM   22832 O  O   . ASN G  1 123 ? -16.14465  47.62340  -36.80200 1.000 41.35020  ? 123 ASN G O   1 
ATOM   22833 C  CB  . ASN G  1 123 ? -18.75399  48.17428  -38.22324 1.000 42.23732  ? 123 ASN G CB  1 
ATOM   22834 C  CG  . ASN G  1 123 ? -20.17068  47.75480  -38.60251 1.000 47.33762  ? 123 ASN G CG  1 
ATOM   22835 O  OD1 . ASN G  1 123 ? -20.82790  47.01551  -37.87511 1.000 48.55779  ? 123 ASN G OD1 1 
ATOM   22836 N  ND2 . ASN G  1 123 ? -20.62884  48.19726  -39.77207 1.000 40.84210  ? 123 ASN G ND2 1 
ATOM   22837 N  N   . VAL G  1 124 ? -16.69179  49.58607  -35.84655 1.000 40.38427  ? 124 VAL G N   1 
ATOM   22838 C  CA  . VAL G  1 124 ? -15.31566  50.08141  -35.84279 1.000 41.47288  ? 124 VAL G CA  1 
ATOM   22839 C  C   . VAL G  1 124 ? -14.36257  49.15696  -35.08662 1.000 40.96528  ? 124 VAL G C   1 
ATOM   22840 O  O   . VAL G  1 124 ? -13.19814  49.03223  -35.46399 1.000 36.17692  ? 124 VAL G O   1 
ATOM   22841 C  CB  . VAL G  1 124 ? -15.24761  51.50979  -35.28442 1.000 38.39388  ? 124 VAL G CB  1 
ATOM   22842 C  CG1 . VAL G  1 124 ? -15.71249  52.49331  -36.34385 1.000 42.11124  ? 124 VAL G CG1 1 
ATOM   22843 C  CG2 . VAL G  1 124 ? -16.07139  51.64993  -34.03203 1.000 43.44864  ? 124 VAL G CG2 1 
ATOM   22844 N  N   . PHE G  1 125 ? -14.83357  48.47676  -34.04213 1.000 45.72858  ? 125 PHE G N   1 
ATOM   22845 C  CA  . PHE G  1 125 ? -13.97125  47.70227  -33.15776 1.000 41.28174  ? 125 PHE G CA  1 
ATOM   22846 C  C   . PHE G  1 125 ? -13.39280  46.44280  -33.79912 1.000 42.13500  ? 125 PHE G C   1 
ATOM   22847 O  O   . PHE G  1 125 ? -12.48675  45.82022  -33.21505 1.000 42.95234  ? 125 PHE G O   1 
ATOM   22848 C  CB  . PHE G  1 125 ? -14.76880  47.35250  -31.89553 1.000 43.73189  ? 125 PHE G CB  1 
ATOM   22849 C  CG  . PHE G  1 125 ? -14.91645  48.50268  -30.95325 1.000 41.92840  ? 125 PHE G CG  1 
ATOM   22850 C  CD1 . PHE G  1 125 ? -15.72052  49.58187  -31.29083 1.000 42.35360  ? 125 PHE G CD1 1 
ATOM   22851 C  CD2 . PHE G  1 125 ? -14.25085  48.52671  -29.74962 1.000 39.21150  ? 125 PHE G CD2 1 
ATOM   22852 C  CE1 . PHE G  1 125 ? -15.85107  50.66340  -30.45488 1.000 37.91631  ? 125 PHE G CE1 1 
ATOM   22853 C  CE2 . PHE G  1 125 ? -14.38935  49.61351  -28.90755 1.000 38.18775  ? 125 PHE G CE2 1 
ATOM   22854 C  CZ  . PHE G  1 125 ? -15.18685  50.67933  -29.26547 1.000 34.24868  ? 125 PHE G CZ  1 
ATOM   22855 N  N   . GLY G  1 126 ? -13.88177  46.03946  -34.96836 1.000 44.05899  ? 126 GLY G N   1 
ATOM   22856 C  CA  . GLY G  1 126 ? -13.41618  44.79659  -35.57192 1.000 40.43385  ? 126 GLY G CA  1 
ATOM   22857 C  C   . GLY G  1 126 ? -12.60072  44.99488  -36.82868 1.000 41.60025  ? 126 GLY G C   1 
ATOM   22858 O  O   . GLY G  1 126 ? -12.24934  44.02212  -37.50918 1.000 42.57176  ? 126 GLY G O   1 
ATOM   22859 N  N   . PHE G  1 127 ? -12.31429  46.25517  -37.14958 1.000 44.19275  ? 127 PHE G N   1 
ATOM   22860 C  CA  . PHE G  1 127 ? -11.45172  46.59329  -38.27524 1.000 46.15511  ? 127 PHE G CA  1 
ATOM   22861 C  C   . PHE G  1 127 ? -10.14672  45.82257  -38.22679 1.000 49.18052  ? 127 PHE G C   1 
ATOM   22862 O  O   . PHE G  1 127 ? -9.47201   45.79009  -37.19551 1.000 52.21865  ? 127 PHE G O   1 
ATOM   22863 C  CB  . PHE G  1 127 ? -11.14284  48.08480  -38.26648 1.000 41.02796  ? 127 PHE G CB  1 
ATOM   22864 C  CG  . PHE G  1 127 ? -11.89166  48.83919  -39.28319 1.000 49.14597  ? 127 PHE G CG  1 
ATOM   22865 C  CD1 . PHE G  1 127 ? -13.19651  48.45851  -39.60506 1.000 51.78454  ? 127 PHE G CD1 1 
ATOM   22866 C  CD2 . PHE G  1 127 ? -11.32440  49.93053  -39.92160 1.000 49.74419  ? 127 PHE G CD2 1 
ATOM   22867 C  CE1 . PHE G  1 127 ? -13.92504  49.13877  -40.55176 1.000 45.03487  ? 127 PHE G CE1 1 
ATOM   22868 C  CE2 . PHE G  1 127 ? -12.05172  50.63398  -40.87194 1.000 53.16525  ? 127 PHE G CE2 1 
ATOM   22869 C  CZ  . PHE G  1 127 ? -13.35998  50.22386  -41.18622 1.000 57.05875  ? 127 PHE G CZ  1 
ATOM   22870 N  N   . LYS G  1 128 ? -9.77786   45.23533  -39.36451 1.000 49.21749  ? 128 LYS G N   1 
ATOM   22871 C  CA  . LYS G  1 128 ? -8.49244   44.54911  -39.46058 1.000 52.99070  ? 128 LYS G CA  1 
ATOM   22872 C  C   . LYS G  1 128 ? -7.30976   45.48485  -39.16740 1.000 47.43383  ? 128 LYS G C   1 
ATOM   22873 O  O   . LYS G  1 128 ? -6.34382   45.07384  -38.51358 1.000 50.28469  ? 128 LYS G O   1 
ATOM   22874 C  CB  . LYS G  1 128 ? -8.36821   43.90888  -40.84315 1.000 49.96737  ? 128 LYS G CB  1 
ATOM   22875 C  CG  . LYS G  1 128 ? -9.02040   42.54330  -40.93718 1.000 48.47800  ? 128 LYS G CG  1 
ATOM   22876 C  CD  . LYS G  1 128 ? -8.87677   41.98365  -42.33346 1.000 49.14578  ? 128 LYS G CD  1 
ATOM   22877 C  CE  . LYS G  1 128 ? -9.36940   40.55532  -42.39576 1.000 49.90920  ? 128 LYS G CE  1 
ATOM   22878 N  NZ  . LYS G  1 128 ? -9.58672   40.13368  -43.80646 1.000 51.60545  ? 128 LYS G NZ  1 
ATOM   22879 N  N   . ALA G  1 129 ? -7.38818   46.74793  -39.59725 1.000 43.19345  ? 129 ALA G N   1 
ATOM   22880 C  CA  . ALA G  1 129 ? -6.33108   47.73577  -39.41822 1.000 41.55349  ? 129 ALA G CA  1 
ATOM   22881 C  C   . ALA G  1 129 ? -5.97653   48.01287  -37.96551 1.000 45.45280  ? 129 ALA G C   1 
ATOM   22882 O  O   . ALA G  1 129 ? -4.95413   48.66098  -37.71935 1.000 41.24323  ? 129 ALA G O   1 
ATOM   22883 C  CB  . ALA G  1 129 ? -6.73750   49.06132  -40.05950 1.000 41.93023  ? 129 ALA G CB  1 
ATOM   22884 N  N   . LEU G  1 130 ? -6.80830   47.61598  -37.00183 1.000 48.53265  ? 130 LEU G N   1 
ATOM   22885 C  CA  . LEU G  1 130 ? -6.63173   48.03408  -35.61253 1.000 45.92537  ? 130 LEU G CA  1 
ATOM   22886 C  C   . LEU G  1 130 ? -6.32477   46.82192  -34.75052 1.000 46.62972  ? 130 LEU G C   1 
ATOM   22887 O  O   . LEU G  1 130 ? -6.95263   45.77331  -34.91709 1.000 44.52648  ? 130 LEU G O   1 
ATOM   22888 C  CB  . LEU G  1 130 ? -7.88022   48.75926  -35.09103 1.000 43.89276  ? 130 LEU G CB  1 
ATOM   22889 C  CG  . LEU G  1 130 ? -8.08705   50.20032  -35.56826 1.000 43.42720  ? 130 LEU G CG  1 
ATOM   22890 C  CD1 . LEU G  1 130 ? -9.23875   50.85386  -34.82138 1.000 42.58765  ? 130 LEU G CD1 1 
ATOM   22891 C  CD2 . LEU G  1 130 ? -6.80314   51.00189  -35.37856 1.000 46.99787  ? 130 LEU G CD2 1 
ATOM   22892 N  N   . ARG G  1 131 ? -5.35380   46.95452  -33.83712 1.000 42.71556  ? 131 ARG G N   1 
ATOM   22893 C  CA  . ARG G  1 131 ? -5.12834   45.84647  -32.91442 1.000 45.54286  ? 131 ARG G CA  1 
ATOM   22894 C  C   . ARG G  1 131 ? -6.14037   45.86161  -31.78599 1.000 40.99410  ? 131 ARG G C   1 
ATOM   22895 O  O   . ARG G  1 131 ? -6.55262   44.80398  -31.30190 1.000 45.91113  ? 131 ARG G O   1 
ATOM   22896 C  CB  . ARG G  1 131 ? -3.70255   45.88769  -32.36101 1.000 48.08686  ? 131 ARG G CB  1 
ATOM   22897 C  CG  . ARG G  1 131 ? -2.73041   45.18539  -33.28637 1.000 55.14211  ? 131 ARG G CG  1 
ATOM   22898 C  CD  . ARG G  1 131 ? -1.25799   45.50639  -33.03005 1.000 53.29141  ? 131 ARG G CD  1 
ATOM   22899 N  NE  . ARG G  1 131 ? -0.88206   45.49920  -31.61886 1.000 54.87690  ? 131 ARG G NE  1 
ATOM   22900 C  CZ  . ARG G  1 131 ? -0.58062   44.39771  -30.94441 1.000 57.86448  ? 131 ARG G CZ  1 
ATOM   22901 N  NH1 . ARG G  1 131 ? -0.70493   43.19810  -31.49394 1.000 58.63996  ? 131 ARG G NH1 1 
ATOM   22902 N  NH2 . ARG G  1 131 ? -0.16188   44.49917  -29.68648 1.000 55.81243  ? 131 ARG G NH2 1 
ATOM   22903 N  N   . ALA G  1 132 ? -6.54910   47.04902  -31.36701 1.000 40.66532  ? 132 ALA G N   1 
ATOM   22904 C  CA  . ALA G  1 132 ? -7.51719   47.20353  -30.29542 1.000 40.68596  ? 132 ALA G CA  1 
ATOM   22905 C  C   . ALA G  1 132 ? -8.09412   48.60727  -30.40270 1.000 41.72778  ? 132 ALA G C   1 
ATOM   22906 O  O   . ALA G  1 132 ? -7.50203   49.49123  -31.02912 1.000 40.36855  ? 132 ALA G O   1 
ATOM   22907 C  CB  . ALA G  1 132 ? -6.87345   46.95077  -28.92020 1.000 37.27773  ? 132 ALA G CB  1 
ATOM   22908 N  N   . LEU G  1 133 ? -9.26850   48.78769  -29.79426 1.000 38.68747  ? 133 LEU G N   1 
ATOM   22909 C  CA  . LEU G  1 133 ? -9.98005   50.05735  -29.71920 1.000 36.80328  ? 133 LEU G CA  1 
ATOM   22910 C  C   . LEU G  1 133 ? -10.81543  50.08841  -28.44557 1.000 41.82269  ? 133 LEU G C   1 
ATOM   22911 O  O   . LEU G  1 133 ? -11.49549  49.11068  -28.11929 1.000 40.25561  ? 133 LEU G O   1 
ATOM   22912 C  CB  . LEU G  1 133 ? -10.90841  50.24062  -30.91008 1.000 39.60895  ? 133 LEU G CB  1 
ATOM   22913 C  CG  . LEU G  1 133 ? -11.67243  51.54531  -30.97875 1.000 36.38104  ? 133 LEU G CG  1 
ATOM   22914 C  CD1 . LEU G  1 133 ? -10.68939  52.69185  -31.07758 1.000 37.78454  ? 133 LEU G CD1 1 
ATOM   22915 C  CD2 . LEU G  1 133 ? -12.56958  51.49018  -32.19413 1.000 35.74883  ? 133 LEU G CD2 1 
ATOM   22916 N  N   . ARG G  1 134 ? -10.78275  51.21407  -27.73851 1.000 43.02000  ? 134 ARG G N   1 
ATOM   22917 C  CA  . ARG G  1 134 ? -11.64374  51.39414  -26.57469 1.000 45.13121  ? 134 ARG G CA  1 
ATOM   22918 C  C   . ARG G  1 134 ? -12.21704  52.80536  -26.56100 1.000 38.73010  ? 134 ARG G C   1 
ATOM   22919 O  O   . ARG G  1 134 ? -11.47648  53.78464  -26.68189 1.000 41.08951  ? 134 ARG G O   1 
ATOM   22920 C  CB  . ARG G  1 134 ? -10.88280  51.11339  -25.27295 1.000 44.34034  ? 134 ARG G CB  1 
ATOM   22921 C  CG  . ARG G  1 134 ? -11.78471  51.00051  -24.06584 1.000 42.87000  ? 134 ARG G CG  1 
ATOM   22922 C  CD  . ARG G  1 134 ? -11.10561  51.56034  -22.84677 1.000 43.16809  ? 134 ARG G CD  1 
ATOM   22923 N  NE  . ARG G  1 134 ? -11.57290  50.93107  -21.62151 1.000 43.83651  ? 134 ARG G NE  1 
ATOM   22924 C  CZ  . ARG G  1 134 ? -11.06042  51.17516  -20.42388 1.000 47.82181  ? 134 ARG G CZ  1 
ATOM   22925 N  NH1 . ARG G  1 134 ? -10.06293  52.03062  -20.26282 1.000 48.95935  ? 134 ARG G NH1 1 
ATOM   22926 N  NH2 . ARG G  1 134 ? -11.57110  50.55922  -19.36160 1.000 46.98310  ? 134 ARG G NH2 1 
ATOM   22927 N  N   . LEU G  1 135 ? -13.53339  52.90157  -26.40695 1.000 41.69919  ? 135 LEU G N   1 
ATOM   22928 C  CA  . LEU G  1 135 ? -14.21617  54.18392  -26.25118 1.000 37.21392  ? 135 LEU G CA  1 
ATOM   22929 C  C   . LEU G  1 135 ? -14.07519  54.58957  -24.79536 1.000 39.30203  ? 135 LEU G C   1 
ATOM   22930 O  O   . LEU G  1 135 ? -14.55901  53.88138  -23.90357 1.000 42.29143  ? 135 LEU G O   1 
ATOM   22931 C  CB  . LEU G  1 135 ? -15.68761  54.05346  -26.64332 1.000 37.11436  ? 135 LEU G CB  1 
ATOM   22932 C  CG  . LEU G  1 135 ? -16.57260  55.19796  -26.16276 1.000 34.07079  ? 135 LEU G CG  1 
ATOM   22933 C  CD1 . LEU G  1 135 ? -16.25312  56.41419  -27.00379 1.000 31.99575  ? 135 LEU G CD1 1 
ATOM   22934 C  CD2 . LEU G  1 135 ? -18.01124  54.78698  -26.32836 1.000 33.19823  ? 135 LEU G CD2 1 
ATOM   22935 N  N   . GLU G  1 136 ? -13.38346  55.68858  -24.54543 1.000 36.84914  ? 136 GLU G N   1 
ATOM   22936 C  CA  . GLU G  1 136 ? -13.14965  56.04044  -23.15537 1.000 41.43361  ? 136 GLU G CA  1 
ATOM   22937 C  C   . GLU G  1 136 ? -14.24606  56.93963  -22.61827 1.000 38.24789  ? 136 GLU G C   1 
ATOM   22938 O  O   . GLU G  1 136 ? -14.72551  56.73369  -21.49954 1.000 43.33204  ? 136 GLU G O   1 
ATOM   22939 C  CB  . GLU G  1 136 ? -11.78061  56.72799  -23.00351 1.000 40.79444  ? 136 GLU G CB  1 
ATOM   22940 C  CG  . GLU G  1 136 ? -10.56662  55.79599  -23.00941 1.000 43.43877  ? 136 GLU G CG  1 
ATOM   22941 C  CD  . GLU G  1 136 ? -10.36256  55.00264  -21.71676 1.000 47.78796  ? 136 GLU G CD  1 
ATOM   22942 O  OE1 . GLU G  1 136 ? -11.17749  55.12920  -20.77775 1.000 42.96910  ? 136 GLU G OE1 1 
ATOM   22943 O  OE2 . GLU G  1 136 ? -9.34664   54.27527  -21.63248 1.000 46.20984  ? 136 GLU G OE2 1 
ATOM   22944 N  N   . ASP G  1 137 ? -14.67175  57.92058  -23.40347 1.000 36.59530  ? 137 ASP G N   1 
ATOM   22945 C  CA  . ASP G  1 137 ? -15.64390  58.88932  -22.93410 1.000 35.90793  ? 137 ASP G CA  1 
ATOM   22946 C  C   . ASP G  1 137 ? -16.45896  59.36645  -24.12489 1.000 36.60426  ? 137 ASP G C   1 
ATOM   22947 O  O   . ASP G  1 137 ? -16.06100  59.20983  -25.27995 1.000 34.75241  ? 137 ASP G O   1 
ATOM   22948 C  CB  . ASP G  1 137 ? -14.94203  60.03932  -22.19584 1.000 38.90483  ? 137 ASP G CB  1 
ATOM   22949 C  CG  . ASP G  1 137 ? -15.87990  60.81396  -21.26339 1.000 46.94505  ? 137 ASP G CG  1 
ATOM   22950 O  OD1 . ASP G  1 137 ? -17.04137  60.38332  -21.05591 1.000 45.60711  ? 137 ASP G OD1 1 
ATOM   22951 O  OD2 . ASP G  1 137 ? -15.45444  61.84192  -20.70056 1.000 43.26813  ? 137 ASP G OD2 1 
ATOM   22952 N  N   . LEU G  1 138 ? -17.62872  59.91040  -23.82478 1.000 37.05179  ? 138 LEU G N   1 
ATOM   22953 C  CA  . LEU G  1 138 ? -18.48872  60.56520  -24.79727 1.000 34.03245  ? 138 LEU G CA  1 
ATOM   22954 C  C   . LEU G  1 138 ? -18.88565  61.89984  -24.20327 1.000 36.69834  ? 138 LEU G C   1 
ATOM   22955 O  O   . LEU G  1 138 ? -19.08319  62.01379  -22.99149 1.000 41.14611  ? 138 LEU G O   1 
ATOM   22956 C  CB  . LEU G  1 138 ? -19.75094  59.73689  -25.10623 1.000 30.89825  ? 138 LEU G CB  1 
ATOM   22957 C  CG  . LEU G  1 138 ? -19.68659  58.65961  -26.19125 1.000 35.91186  ? 138 LEU G CG  1 
ATOM   22958 C  CD1 . LEU G  1 138 ? -20.96610  57.84372  -26.20093 1.000 38.78217  ? 138 LEU G CD1 1 
ATOM   22959 C  CD2 . LEU G  1 138 ? -19.49746  59.27289  -27.54670 1.000 36.77584  ? 138 LEU G CD2 1 
ATOM   22960 N  N   . ARG G  1 139 ? -18.97519  62.91374  -25.02864 1.000 35.64361  ? 139 ARG G N   1 
ATOM   22961 C  CA  . ARG G  1 139 ? -19.57870  64.16264  -24.60794 1.000 36.16893  ? 139 ARG G CA  1 
ATOM   22962 C  C   . ARG G  1 139 ? -20.91464  64.21238  -25.31589 1.000 35.67855  ? 139 ARG G C   1 
ATOM   22963 O  O   . ARG G  1 139 ? -20.97002  64.36083  -26.53672 1.000 33.87139  ? 139 ARG G O   1 
ATOM   22964 C  CB  . ARG G  1 139 ? -18.71685  65.36499  -24.96623 1.000 37.31080  ? 139 ARG G CB  1 
ATOM   22965 C  CG  . ARG G  1 139 ? -19.16063  66.61915  -24.29594 1.000 35.12930  ? 139 ARG G CG  1 
ATOM   22966 C  CD  . ARG G  1 139 ? -20.35155  67.28570  -24.97835 1.000 38.78158  ? 139 ARG G CD  1 
ATOM   22967 N  NE  . ARG G  1 139 ? -20.26038  67.48946  -26.42287 1.000 38.51113  ? 139 ARG G NE  1 
ATOM   22968 C  CZ  . ARG G  1 139 ? -19.96636  68.65792  -26.98524 1.000 37.91281  ? 139 ARG G CZ  1 
ATOM   22969 N  NH1 . ARG G  1 139 ? -19.51275  69.67766  -26.27112 1.000 37.76492  ? 139 ARG G NH1 1 
ATOM   22970 N  NH2 . ARG G  1 139 ? -20.14328  68.81319  -28.29135 1.000 38.71560  ? 139 ARG G NH2 1 
ATOM   22971 N  N   . ILE G  1 140 ? -21.99027  64.04318  -24.56369 1.000 41.11488  ? 140 ILE G N   1 
ATOM   22972 C  CA  . ILE G  1 140 ? -23.33430  64.05046  -25.12599 1.000 39.50555  ? 140 ILE G CA  1 
ATOM   22973 C  C   . ILE G  1 140 ? -23.84921  65.48253  -25.06365 1.000 34.59414  ? 140 ILE G C   1 
ATOM   22974 O  O   . ILE G  1 140 ? -23.98502  66.02955  -23.96009 1.000 40.37089  ? 140 ILE G O   1 
ATOM   22975 C  CB  . ILE G  1 140 ? -24.26604  63.07959  -24.39868 1.000 40.23893  ? 140 ILE G CB  1 
ATOM   22976 C  CG1 . ILE G  1 140 ? -23.75515  61.64741  -24.59296 1.000 46.13191  ? 140 ILE G CG1 1 
ATOM   22977 C  CG2 . ILE G  1 140 ? -25.69869  63.18726  -24.94453 1.000 36.72337  ? 140 ILE G CG2 1 
ATOM   22978 C  CD1 . ILE G  1 140 ? -23.63135  60.85012  -23.31537 1.000 42.94720  ? 140 ILE G CD1 1 
ATOM   22979 N  N   . PRO G  1 141 ? -24.11333  66.11388  -26.19586 1.000 33.67844  ? 141 PRO G N   1 
ATOM   22980 C  CA  . PRO G  1 141 ? -24.52105  67.52061  -26.19938 1.000 38.83776  ? 141 PRO G CA  1 
ATOM   22981 C  C   . PRO G  1 141 ? -25.82717  67.70369  -25.44121 1.000 37.61434  ? 141 PRO G C   1 
ATOM   22982 O  O   . PRO G  1 141 ? -26.61715  66.76777  -25.29001 1.000 39.96951  ? 141 PRO G O   1 
ATOM   22983 C  CB  . PRO G  1 141 ? -24.68749  67.82345  -27.68953 1.000 40.07662  ? 141 PRO G CB  1 
ATOM   22984 C  CG  . PRO G  1 141 ? -25.03643  66.47766  -28.29487 1.000 36.95432  ? 141 PRO G CG  1 
ATOM   22985 C  CD  . PRO G  1 141 ? -24.17665  65.50971  -27.53024 1.000 37.24082  ? 141 PRO G CD  1 
ATOM   22986 N  N   . VAL G  1 142 ? -26.03266  68.91158  -24.91601 1.000 36.43590  ? 142 VAL G N   1 
ATOM   22987 C  CA  . VAL G  1 142 ? -27.24144  69.13426  -24.12605 1.000 34.76400  ? 142 VAL G CA  1 
ATOM   22988 C  C   . VAL G  1 142 ? -28.46517  68.91073  -24.99018 1.000 37.48310  ? 142 VAL G C   1 
ATOM   22989 O  O   . VAL G  1 142 ? -29.45402  68.31731  -24.53546 1.000 45.83136  ? 142 VAL G O   1 
ATOM   22990 C  CB  . VAL G  1 142 ? -27.25588  70.53346  -23.46608 1.000 38.40356  ? 142 VAL G CB  1 
ATOM   22991 C  CG1 . VAL G  1 142 ? -26.18458  70.63235  -22.38482 1.000 38.94767  ? 142 VAL G CG1 1 
ATOM   22992 C  CG2 . VAL G  1 142 ? -27.11348  71.66573  -24.48833 1.000 42.92336  ? 142 VAL G CG2 1 
ATOM   22993 N  N   . ALA G  1 143 ? -28.40300  69.30471  -26.26263 1.000 36.64906  ? 143 ALA G N   1 
ATOM   22994 C  CA  . ALA G  1 143 ? -29.57308  69.13837  -27.11797 1.000 38.45254  ? 143 ALA G CA  1 
ATOM   22995 C  C   . ALA G  1 143 ? -29.93635  67.67112  -27.31644 1.000 36.36425  ? 143 ALA G C   1 
ATOM   22996 O  O   . ALA G  1 143 ? -31.11974  67.36408  -27.49758 1.000 40.57223  ? 143 ALA G O   1 
ATOM   22997 C  CB  . ALA G  1 143 ? -29.34954  69.82703  -28.45846 1.000 37.57603  ? 143 ALA G CB  1 
ATOM   22998 N  N   . TYR G  1 144 ? -28.95800  66.74834  -27.27804 1.000 34.87685  ? 144 TYR G N   1 
ATOM   22999 C  CA  . TYR G  1 144 ? -29.31538  65.32608  -27.36651 1.000 37.91576  ? 144 TYR G CA  1 
ATOM   23000 C  C   . TYR G  1 144 ? -29.86530  64.78882  -26.03634 1.000 38.40317  ? 144 TYR G C   1 
ATOM   23001 O  O   . TYR G  1 144 ? -30.74938  63.91944  -26.04399 1.000 37.75467  ? 144 TYR G O   1 
ATOM   23002 C  CB  . TYR G  1 144 ? -28.11047  64.49405  -27.84900 1.000 32.24536  ? 144 TYR G CB  1 
ATOM   23003 C  CG  . TYR G  1 144 ? -28.48484  63.16428  -28.50258 1.000 36.25171  ? 144 TYR G CG  1 
ATOM   23004 C  CD1 . TYR G  1 144 ? -29.53049  63.07700  -29.41798 1.000 34.37496  ? 144 TYR G CD1 1 
ATOM   23005 C  CD2 . TYR G  1 144 ? -27.81305  61.98869  -28.17489 1.000 36.49826  ? 144 TYR G CD2 1 
ATOM   23006 C  CE1 . TYR G  1 144 ? -29.87881  61.87220  -29.98378 1.000 32.12625  ? 144 TYR G CE1 1 
ATOM   23007 C  CE2 . TYR G  1 144 ? -28.15784  60.77030  -28.74278 1.000 35.81516  ? 144 TYR G CE2 1 
ATOM   23008 C  CZ  . TYR G  1 144 ? -29.19073  60.71944  -29.64934 1.000 34.57927  ? 144 TYR G CZ  1 
ATOM   23009 O  OH  . TYR G  1 144 ? -29.54693  59.51638  -30.22332 1.000 31.78966  ? 144 TYR G OH  1 
ATOM   23010 N  N   . VAL G  1 145 ? -29.39196  65.32106  -24.89807 1.000 33.53557  ? 145 VAL G N   1 
ATOM   23011 C  CA  . VAL G  1 145 ? -29.89169  64.91763  -23.57954 1.000 34.95241  ? 145 VAL G CA  1 
ATOM   23012 C  C   . VAL G  1 145 ? -31.38384  65.21984  -23.45920 1.000 41.15834  ? 145 VAL G C   1 
ATOM   23013 O  O   . VAL G  1 145 ? -32.15356  64.43784  -22.88215 1.000 40.88484  ? 145 VAL G O   1 
ATOM   23014 C  CB  . VAL G  1 145 ? -29.08716  65.62536  -22.46663 1.000 37.38524  ? 145 VAL G CB  1 
ATOM   23015 C  CG1 . VAL G  1 145 ? -29.64306  65.28986  -21.10406 1.000 37.20089  ? 145 VAL G CG1 1 
ATOM   23016 C  CG2 . VAL G  1 145 ? -27.59114  65.28711  -22.53350 1.000 36.13770  ? 145 VAL G CG2 1 
ATOM   23017 N  N   . LYS G  1 146 ? -31.81714  66.35199  -24.02516 1.000 39.26076  ? 146 LYS G N   1 
ATOM   23018 C  CA  . LYS G  1 146 ? -33.18081  66.82665  -23.87315 1.000 36.61529  ? 146 LYS G CA  1 
ATOM   23019 C  C   . LYS G  1 146 ? -34.19305  65.97308  -24.64926 1.000 41.80030  ? 146 LYS G C   1 
ATOM   23020 O  O   . LYS G  1 146 ? -35.41177  66.11878  -24.44640 1.000 40.55072  ? 146 LYS G O   1 
ATOM   23021 C  CB  . LYS G  1 146 ? -33.23321  68.29288  -24.30302 1.000 34.15885  ? 146 LYS G CB  1 
ATOM   23022 C  CG  . LYS G  1 146 ? -33.20168  69.29242  -23.14542 1.000 38.20067  ? 146 LYS G CG  1 
ATOM   23023 C  CD  . LYS G  1 146 ? -34.57337  69.42512  -22.47455 1.000 32.97277  ? 146 LYS G CD  1 
ATOM   23024 C  CE  . LYS G  1 146 ? -34.45444  69.29643  -20.97421 1.000 38.12912  ? 146 LYS G CE  1 
ATOM   23025 N  NZ  . LYS G  1 146 ? -35.75432  69.37886  -20.25082 1.000 43.15223  ? 146 LYS G NZ  1 
ATOM   23026 N  N   . THR G  1 147 ? -33.72920  65.08526  -25.53406 1.000 39.86849  ? 147 THR G N   1 
ATOM   23027 C  CA  . THR G  1 147 ? -34.65004  64.18480  -26.21489 1.000 33.61818  ? 147 THR G CA  1 
ATOM   23028 C  C   . THR G  1 147 ? -34.84814  62.86032  -25.46768 1.000 35.66580  ? 147 THR G C   1 
ATOM   23029 O  O   . THR G  1 147 ? -35.59631  62.00409  -25.94537 1.000 36.58282  ? 147 THR G O   1 
ATOM   23030 C  CB  . THR G  1 147 ? -34.15801  63.87622  -27.62830 1.000 31.62086  ? 147 THR G CB  1 
ATOM   23031 O  OG1 . THR G  1 147 ? -33.09729  62.93079  -27.55580 1.000 35.34689  ? 147 THR G OG1 1 
ATOM   23032 C  CG2 . THR G  1 147 ? -33.64482  65.12429  -28.30461 1.000 33.00965  ? 147 THR G CG2 1 
ATOM   23033 N  N   . PHE G  1 148 ? -34.16870  62.64344  -24.33899 1.000 37.07633  ? 148 PHE G N   1 
ATOM   23034 C  CA  . PHE G  1 148 ? -34.32887  61.43711  -23.53831 1.000 33.45750  ? 148 PHE G CA  1 
ATOM   23035 C  C   . PHE G  1 148 ? -35.13042  61.76660  -22.28200 1.000 36.18310  ? 148 PHE G C   1 
ATOM   23036 O  O   . PHE G  1 148 ? -35.03777  62.87113  -21.74030 1.000 32.68524  ? 148 PHE G O   1 
ATOM   23037 C  CB  . PHE G  1 148 ? -32.98178  60.81972  -23.13696 1.000 36.29827  ? 148 PHE G CB  1 
ATOM   23038 C  CG  . PHE G  1 148 ? -32.14925  60.29536  -24.28927 1.000 38.84929  ? 148 PHE G CG  1 
ATOM   23039 C  CD1 . PHE G  1 148 ? -31.34362  61.14092  -25.03129 1.000 35.74610  ? 148 PHE G CD1 1 
ATOM   23040 C  CD2 . PHE G  1 148 ? -32.13483  58.93559  -24.59350 1.000 42.72194  ? 148 PHE G CD2 1 
ATOM   23041 C  CE1 . PHE G  1 148 ? -30.56604  60.64444  -26.07921 1.000 32.97897  ? 148 PHE G CE1 1 
ATOM   23042 C  CE2 . PHE G  1 148 ? -31.35016  58.44142  -25.63404 1.000 38.41409  ? 148 PHE G CE2 1 
ATOM   23043 C  CZ  . PHE G  1 148 ? -30.57891  59.30071  -26.38012 1.000 33.00993  ? 148 PHE G CZ  1 
ATOM   23044 N  N   . GLN G  1 149 ? -35.95151  60.80666  -21.83907 1.000 34.50300  ? 149 GLN G N   1 
ATOM   23045 C  CA  . GLN G  1 149 ? -36.74470  61.03145  -20.62711 1.000 32.78704  ? 149 GLN G CA  1 
ATOM   23046 C  C   . GLN G  1 149 ? -35.85799  61.05114  -19.39427 1.000 38.73464  ? 149 GLN G C   1 
ATOM   23047 O  O   . GLN G  1 149 ? -36.07836  61.83683  -18.46506 1.000 44.33704  ? 149 GLN G O   1 
ATOM   23048 C  CB  . GLN G  1 149 ? -37.81964  59.95767  -20.48149 1.000 37.60665  ? 149 GLN G CB  1 
ATOM   23049 C  CG  . GLN G  1 149 ? -38.43961  59.90983  -19.09314 1.000 39.56346  ? 149 GLN G CG  1 
ATOM   23050 C  CD  . GLN G  1 149 ? -39.21750  58.61381  -18.80099 1.000 43.06357  ? 149 GLN G CD  1 
ATOM   23051 O  OE1 . GLN G  1 149 ? -40.37565  58.44017  -19.22069 1.000 35.25438  ? 149 GLN G OE1 1 
ATOM   23052 N  NE2 . GLN G  1 149 ? -38.57963  57.70525  -18.04836 1.000 38.14067  ? 149 GLN G NE2 1 
ATOM   23053 N  N   . GLY G  1 150 ? -34.83394  60.21125  -19.38210 1.000 44.53058  ? 150 GLY G N   1 
ATOM   23054 C  CA  . GLY G  1 150 ? -33.91875  60.15008  -18.27454 1.000 39.18202  ? 150 GLY G CA  1 
ATOM   23055 C  C   . GLY G  1 150 ? -34.43656  59.17846  -17.24921 1.000 38.32567  ? 150 GLY G C   1 
ATOM   23056 O  O   . GLY G  1 150 ? -35.27556  58.31627  -17.54744 1.000 33.80820  ? 150 GLY G O   1 
ATOM   23057 N  N   . PRO G  1 151 ? -33.93721  59.28905  -16.02197 1.000 38.18128  ? 151 PRO G N   1 
ATOM   23058 C  CA  . PRO G  1 151 ? -34.44736  58.46633  -14.92446 1.000 32.38527  ? 151 PRO G CA  1 
ATOM   23059 C  C   . PRO G  1 151 ? -35.93337  58.70573  -14.72131 1.000 32.92120  ? 151 PRO G C   1 
ATOM   23060 O  O   . PRO G  1 151 ? -36.39950  59.84476  -14.83054 1.000 29.58388  ? 151 PRO G O   1 
ATOM   23061 C  CB  . PRO G  1 151 ? -33.62522  58.95492  -13.73366 1.000 31.80354  ? 151 PRO G CB  1 
ATOM   23062 C  CG  . PRO G  1 151 ? -32.32725  59.43059  -14.37476 1.000 35.96348  ? 151 PRO G CG  1 
ATOM   23063 C  CD  . PRO G  1 151 ? -32.83052  60.14886  -15.58871 1.000 36.57313  ? 151 PRO G CD  1 
ATOM   23064 N  N   . PRO G  1 152 ? -36.71251  57.66129  -14.43105 1.000 33.94989  ? 152 PRO G N   1 
ATOM   23065 C  CA  . PRO G  1 152 ? -38.15483  57.86617  -14.24088 1.000 33.77521  ? 152 PRO G CA  1 
ATOM   23066 C  C   . PRO G  1 152 ? -38.46639  58.86042  -13.14893 1.000 36.07768  ? 152 PRO G C   1 
ATOM   23067 O  O   . PRO G  1 152 ? -39.49765  59.54746  -13.22461 1.000 34.20057  ? 152 PRO G O   1 
ATOM   23068 C  CB  . PRO G  1 152 ? -38.67160  56.45958  -13.88551 1.000 30.88267  ? 152 PRO G CB  1 
ATOM   23069 C  CG  . PRO G  1 152 ? -37.65778  55.52943  -14.42785 1.000 37.04866  ? 152 PRO G CG  1 
ATOM   23070 C  CD  . PRO G  1 152 ? -36.33485  56.25475  -14.22582 1.000 35.54738  ? 152 PRO G CD  1 
ATOM   23071 N  N   . HIS G  1 153 ? -37.59285  58.94923  -12.13772 1.000 34.69999  ? 153 HIS G N   1 
ATOM   23072 C  CA  . HIS G  1 153 ? -37.80910  59.71734  -10.91546 1.000 32.73053  ? 153 HIS G CA  1 
ATOM   23073 C  C   . HIS G  1 153 ? -36.59633  60.53017  -10.48805 1.000 35.49195  ? 153 HIS G C   1 
ATOM   23074 O  O   . HIS G  1 153 ? -36.68777  61.76043  -10.37907 1.000 31.74303  ? 153 HIS G O   1 
ATOM   23075 C  CB  . HIS G  1 153 ? -38.24718  58.76868  -9.80497  1.000 30.52856  ? 153 HIS G CB  1 
ATOM   23076 C  CG  . HIS G  1 153 ? -39.57822  58.17702  -10.08661 1.000 37.89070  ? 153 HIS G CG  1 
ATOM   23077 N  ND1 . HIS G  1 153 ? -39.74557  56.89357  -10.56358 1.000 35.83686  ? 153 HIS G ND1 1 
ATOM   23078 C  CD2 . HIS G  1 153 ? -40.80304  58.75140  -10.09991 1.000 36.15277  ? 153 HIS G CD2 1 
ATOM   23079 C  CE1 . HIS G  1 153 ? -41.03121  56.68355  -10.78906 1.000 39.78265  ? 153 HIS G CE1 1 
ATOM   23080 N  NE2 . HIS G  1 153 ? -41.69204  57.79744  -10.52267 1.000 38.96659  ? 153 HIS G NE2 1 
ATOM   23081 N  N   . GLY G  1 154 ? -35.46127  59.85132  -10.22185 1.000 35.13342  ? 154 GLY G N   1 
ATOM   23082 C  CA  . GLY G  1 154 ? -34.23547  60.52584  -9.83170  1.000 33.07868  ? 154 GLY G CA  1 
ATOM   23083 C  C   . GLY G  1 154 ? -34.05829  60.63296  -8.32885  1.000 35.38403  ? 154 GLY G C   1 
ATOM   23084 O  O   . GLY G  1 154 ? -34.92675  60.25391  -7.53367  1.000 38.85976  ? 154 GLY G O   1 
ATOM   23085 N  N   . ILE G  1 155 ? -32.91196  61.19595  -7.92076  1.000 34.30898  ? 155 ILE G N   1 
ATOM   23086 C  CA  . ILE G  1 155 ? -32.46741  61.05354  -6.52545  1.000 38.53738  ? 155 ILE G CA  1 
ATOM   23087 C  C   . ILE G  1 155 ? -33.40313  61.76490  -5.55259  1.000 37.65093  ? 155 ILE G C   1 
ATOM   23088 O  O   . ILE G  1 155 ? -33.71301  61.24077  -4.47646  1.000 40.56800  ? 155 ILE G O   1 
ATOM   23089 C  CB  . ILE G  1 155 ? -31.02231  61.54556  -6.35867  1.000 35.51239  ? 155 ILE G CB  1 
ATOM   23090 C  CG1 . ILE G  1 155 ? -30.08728  60.71062  -7.20826  1.000 35.82753  ? 155 ILE G CG1 1 
ATOM   23091 C  CG2 . ILE G  1 155 ? -30.58032  61.41668  -4.90264  1.000 40.18953  ? 155 ILE G CG2 1 
ATOM   23092 C  CD1 . ILE G  1 155 ? -28.68598  61.19444  -7.15478  1.000 35.45572  ? 155 ILE G CD1 1 
ATOM   23093 N  N   . GLN G  1 156 ? -33.87545  62.95584  -5.90745  1.000 44.51222  ? 156 GLN G N   1 
ATOM   23094 C  CA  . GLN G  1 156 ? -34.69952  63.72353  -4.97969  1.000 40.96811  ? 156 GLN G CA  1 
ATOM   23095 C  C   . GLN G  1 156 ? -36.08202  63.10197  -4.82704  1.000 37.91601  ? 156 GLN G C   1 
ATOM   23096 O  O   . GLN G  1 156 ? -36.55193  62.87890  -3.70719  1.000 44.18037  ? 156 GLN G O   1 
ATOM   23097 C  CB  . GLN G  1 156 ? -34.79317  65.17274  -5.45207  1.000 40.23490  ? 156 GLN G CB  1 
ATOM   23098 C  CG  . GLN G  1 156 ? -35.88954  65.99128  -4.79695  1.000 49.37083  ? 156 GLN G CG  1 
ATOM   23099 C  CD  . GLN G  1 156 ? -36.60902  66.87103  -5.80548  1.000 47.39534  ? 156 GLN G CD  1 
ATOM   23100 O  OE1 . GLN G  1 156 ? -36.15794  67.98530  -6.12547  1.000 46.47372  ? 156 GLN G OE1 1 
ATOM   23101 N  NE2 . GLN G  1 156 ? -37.71067  66.35901  -6.34711  1.000 54.59556  ? 156 GLN G NE2 1 
ATOM   23102 N  N   . VAL G  1 157 ? -36.74202  62.80693  -5.94209  1.000 37.16821  ? 157 VAL G N   1 
ATOM   23103 C  CA  . VAL G  1 157 ? -38.07973  62.22334  -5.88463  1.000 41.95605  ? 157 VAL G CA  1 
ATOM   23104 C  C   . VAL G  1 157 ? -38.04974  60.88045  -5.16523  1.000 38.50781  ? 157 VAL G C   1 
ATOM   23105 O  O   . VAL G  1 157 ? -38.98961  60.53632  -4.43550  1.000 41.21866  ? 157 VAL G O   1 
ATOM   23106 C  CB  . VAL G  1 157 ? -38.64210  62.11126  -7.31686  1.000 40.20521  ? 157 VAL G CB  1 
ATOM   23107 C  CG1 . VAL G  1 157 ? -40.01635  61.42589  -7.34356  1.000 39.64475  ? 157 VAL G CG1 1 
ATOM   23108 C  CG2 . VAL G  1 157 ? -38.67342  63.49522  -7.96932  1.000 36.71393  ? 157 VAL G CG2 1 
ATOM   23109 N  N   . GLU G  1 158 ? -36.96367  60.12633  -5.30124  1.000 37.38472  ? 158 GLU G N   1 
ATOM   23110 C  CA  . GLU G  1 158 ? -36.91716  58.83181  -4.62805  1.000 38.78533  ? 158 GLU G CA  1 
ATOM   23111 C  C   . GLU G  1 158 ? -36.89632  59.00160  -3.12087  1.000 37.37333  ? 158 GLU G C   1 
ATOM   23112 O  O   . GLU G  1 158 ? -37.64142  58.32157  -2.40784  1.000 43.49579  ? 158 GLU G O   1 
ATOM   23113 C  CB  . GLU G  1 158 ? -35.70799  58.02223  -5.08886  1.000 39.07831  ? 158 GLU G CB  1 
ATOM   23114 C  CG  . GLU G  1 158 ? -35.26690  57.00751  -4.08068  1.000 40.80550  ? 158 GLU G CG  1 
ATOM   23115 C  CD  . GLU G  1 158 ? -34.72947  55.72625  -4.70107  1.000 48.26042  ? 158 GLU G CD  1 
ATOM   23116 O  OE1 . GLU G  1 158 ? -34.32529  55.74298  -5.88555  1.000 47.30710  ? 158 GLU G OE1 1 
ATOM   23117 O  OE2 . GLU G  1 158 ? -34.68486  54.69602  -3.98405  1.000 48.35919  ? 158 GLU G OE2 1 
ATOM   23118 N  N   . ARG G  1 159 ? -36.05215  59.90046  -2.61112  1.000 36.22133  ? 159 ARG G N   1 
ATOM   23119 C  CA  . ARG G  1 159 ? -35.99775  60.10584  -1.16464  1.000 36.44639  ? 159 ARG G CA  1 
ATOM   23120 C  C   . ARG G  1 159 ? -37.33347  60.63867  -0.63829  1.000 36.08164  ? 159 ARG G C   1 
ATOM   23121 O  O   . ARG G  1 159 ? -37.84344  60.18103  0.38879   1.000 36.36467  ? 159 ARG G O   1 
ATOM   23122 C  CB  . ARG G  1 159 ? -34.86911  61.06943  -0.82659  1.000 35.78292  ? 159 ARG G CB  1 
ATOM   23123 C  CG  . ARG G  1 159 ? -33.47125  60.53328  -1.03348  1.000 39.01152  ? 159 ARG G CG  1 
ATOM   23124 C  CD  . ARG G  1 159 ? -32.49668  61.41077  -0.27717  1.000 36.84598  ? 159 ARG G CD  1 
ATOM   23125 N  NE  . ARG G  1 159 ? -31.17558  60.80049  -0.17778  1.000 44.10176  ? 159 ARG G NE  1 
ATOM   23126 C  CZ  . ARG G  1 159 ? -30.76792  60.09767  0.87052   1.000 42.53291  ? 159 ARG G CZ  1 
ATOM   23127 N  NH1 . ARG G  1 159 ? -31.59440  59.79412  1.85824   1.000 41.53552  ? 159 ARG G NH1 1 
ATOM   23128 N  NH2 . ARG G  1 159 ? -29.50820  59.68165  0.92449   1.000 40.83270  ? 159 ARG G NH2 1 
ATOM   23129 N  N   . ASP G  1 160 ? -37.92699  61.58720  -1.35008  1.000 38.62373  ? 160 ASP G N   1 
ATOM   23130 C  CA  . ASP G  1 160 ? -39.19422  62.15128  -0.90521  1.000 36.43926  ? 160 ASP G CA  1 
ATOM   23131 C  C   . ASP G  1 160 ? -40.30769  61.13769  -0.95757  1.000 38.38009  ? 160 ASP G C   1 
ATOM   23132 O  O   . ASP G  1 160 ? -41.21551  61.17467  -0.11577  1.000 41.41769  ? 160 ASP G O   1 
ATOM   23133 C  CB  . ASP G  1 160 ? -39.56740  63.33989  -1.75905  1.000 37.33054  ? 160 ASP G CB  1 
ATOM   23134 C  CG  . ASP G  1 160 ? -38.65879  64.47468  -1.54819  1.000 35.38918  ? 160 ASP G CG  1 
ATOM   23135 O  OD1 . ASP G  1 160 ? -38.21391  64.64417  -0.39821  1.000 41.67478  ? 160 ASP G OD1 1 
ATOM   23136 O  OD2 . ASP G  1 160 ? -38.36907  65.17631  -2.52515  1.000 41.11139  ? 160 ASP G OD2 1 
ATOM   23137 N  N   . LYS G  1 161 ? -40.27116  60.25026  -1.94523  1.000 37.48982  ? 161 LYS G N   1 
ATOM   23138 C  CA  . LYS G  1 161 ? -41.28604  59.21359  -2.01450  1.000 38.31008  ? 161 LYS G CA  1 
ATOM   23139 C  C   . LYS G  1 161 ? -41.13283  58.21272  -0.87648  1.000 38.59736  ? 161 LYS G C   1 
ATOM   23140 O  O   . LYS G  1 161 ? -42.13312  57.75585  -0.31664  1.000 40.35940  ? 161 LYS G O   1 
ATOM   23141 C  CB  . LYS G  1 161 ? -41.23295  58.54152  -3.38023  1.000 37.13510  ? 161 LYS G CB  1 
ATOM   23142 C  CG  . LYS G  1 161 ? -42.24963  59.12577  -4.34510  1.000 35.82605  ? 161 LYS G CG  1 
ATOM   23143 C  CD  . LYS G  1 161 ? -42.01185  58.66821  -5.76113  1.000 41.25153  ? 161 LYS G CD  1 
ATOM   23144 C  CE  . LYS G  1 161 ? -43.20019  59.03438  -6.63929  1.000 46.92978  ? 161 LYS G CE  1 
ATOM   23145 N  NZ  . LYS G  1 161 ? -43.60912  57.91052  -7.54192  1.000 50.51836  ? 161 LYS G NZ  1 
ATOM   23146 N  N   . LEU G  1 162 ? -39.89855  57.89126  -0.48925  1.000 38.73594  ? 162 LEU G N   1 
ATOM   23147 C  CA  . LEU G  1 162 ? -39.67620  56.89816  0.55498   1.000 39.40642  ? 162 LEU G CA  1 
ATOM   23148 C  C   . LEU G  1 162 ? -39.49879  57.51334  1.92313   1.000 38.07213  ? 162 LEU G C   1 
ATOM   23149 O  O   . LEU G  1 162 ? -39.45349  56.76826  2.91095   1.000 42.27280  ? 162 LEU G O   1 
ATOM   23150 C  CB  . LEU G  1 162 ? -38.45163  56.03574  0.23177   1.000 40.13731  ? 162 LEU G CB  1 
ATOM   23151 C  CG  . LEU G  1 162 ? -38.43412  55.48950  -1.19319  1.000 36.32028  ? 162 LEU G CG  1 
ATOM   23152 C  CD1 . LEU G  1 162 ? -37.12730  54.79198  -1.45342  1.000 34.26450  ? 162 LEU G CD1 1 
ATOM   23153 C  CD2 . LEU G  1 162 ? -39.61943  54.54977  -1.40271  1.000 40.79174  ? 162 LEU G CD2 1 
ATOM   23154 N  N   . ASN G  1 163 ? -39.38849  58.84127  1.99183   1.000 37.85301  ? 163 ASN G N   1 
ATOM   23155 C  CA  . ASN G  1 163 ? -39.23248  59.56950  3.25511   1.000 36.76963  ? 163 ASN G CA  1 
ATOM   23156 C  C   . ASN G  1 163 ? -37.97662  59.11187  4.01159   1.000 42.67864  ? 163 ASN G C   1 
ATOM   23157 O  O   . ASN G  1 163 ? -37.97418  58.95558  5.23459   1.000 40.43151  ? 163 ASN G O   1 
ATOM   23158 C  CB  . ASN G  1 163 ? -40.49579  59.44130  4.11477   1.000 34.44127  ? 163 ASN G CB  1 
ATOM   23159 C  CG  . ASN G  1 163 ? -40.92699  60.76692  4.73806   1.000 46.50232  ? 163 ASN G CG  1 
ATOM   23160 O  OD1 . ASN G  1 163 ? -40.95665  61.81939  4.08461   1.000 54.98928  ? 163 ASN G OD1 1 
ATOM   23161 N  ND2 . ASN G  1 163 ? -41.25881  60.72040  6.01531   1.000 45.00479  ? 163 ASN G ND2 1 
ATOM   23162 N  N   . LYS G  1 164 ? -36.88367  58.89425  3.28159   1.000 39.43070  ? 164 LYS G N   1 
ATOM   23163 C  CA  . LYS G  1 164 ? -35.57882  58.67241  3.89857   1.000 41.28474  ? 164 LYS G CA  1 
ATOM   23164 C  C   . LYS G  1 164 ? -34.63455  59.79774  3.49427   1.000 40.30982  ? 164 LYS G C   1 
ATOM   23165 O  O   . LYS G  1 164 ? -34.39329  60.00654  2.30141   1.000 40.78209  ? 164 LYS G O   1 
ATOM   23166 C  CB  . LYS G  1 164 ? -35.00937  57.31197  3.50752   1.000 38.14693  ? 164 LYS G CB  1 
ATOM   23167 C  CG  . LYS G  1 164 ? -35.80322  56.15082  4.06046   1.000 38.49002  ? 164 LYS G CG  1 
ATOM   23168 C  CD  . LYS G  1 164 ? -35.86569  54.99559  3.07268   1.000 44.78635  ? 164 LYS G CD  1 
ATOM   23169 C  CE  . LYS G  1 164 ? -36.97693  54.01872  3.45595   1.000 41.27569  ? 164 LYS G CE  1 
ATOM   23170 N  NZ  . LYS G  1 164 ? -36.99712  53.72112  4.91315   1.000 36.43133  ? 164 LYS G NZ  1 
ATOM   23171 N  N   . TYR G  1 165 ? -34.10129  60.52065  4.48432   1.000 42.70158  ? 165 TYR G N   1 
ATOM   23172 C  CA  . TYR G  1 165 ? -33.12073  61.57199  4.23552   1.000 38.71299  ? 165 TYR G CA  1 
ATOM   23173 C  C   . TYR G  1 165 ? -31.96462  61.45847  5.21582   1.000 38.73828  ? 165 TYR G C   1 
ATOM   23174 O  O   . TYR G  1 165 ? -32.12784  60.99036  6.34448   1.000 41.40763  ? 165 TYR G O   1 
ATOM   23175 C  CB  . TYR G  1 165 ? -33.71314  62.98556  4.35627   1.000 32.60825  ? 165 TYR G CB  1 
ATOM   23176 C  CG  . TYR G  1 165 ? -35.08265  63.12336  3.75376   1.000 41.27109  ? 165 TYR G CG  1 
ATOM   23177 C  CD1 . TYR G  1 165 ? -35.24999  63.46786  2.41880   1.000 38.54174  ? 165 TYR G CD1 1 
ATOM   23178 C  CD2 . TYR G  1 165 ? -36.22592  62.89831  4.52663   1.000 43.55773  ? 165 TYR G CD2 1 
ATOM   23179 C  CE1 . TYR G  1 165 ? -36.52464  63.58946  1.86204   1.000 36.74197  ? 165 TYR G CE1 1 
ATOM   23180 C  CE2 . TYR G  1 165 ? -37.48179  63.01602  3.98748   1.000 39.34206  ? 165 TYR G CE2 1 
ATOM   23181 C  CZ  . TYR G  1 165 ? -37.63142  63.36016  2.66001   1.000 38.23084  ? 165 TYR G CZ  1 
ATOM   23182 O  OH  . TYR G  1 165 ? -38.90157  63.46698  2.15705   1.000 39.06548  ? 165 TYR G OH  1 
ATOM   23183 N  N   . GLY G  1 166 ? -30.79433  61.91045  4.77145   1.000 38.29203  ? 166 GLY G N   1 
ATOM   23184 C  CA  . GLY G  1 166 ? -29.66541  62.13476  5.65646   1.000 37.21109  ? 166 GLY G CA  1 
ATOM   23185 C  C   . GLY G  1 166 ? -28.67915  60.99353  5.82282   1.000 37.48380  ? 166 GLY G C   1 
ATOM   23186 O  O   . GLY G  1 166 ? -27.85304  61.04614  6.73473   1.000 38.40113  ? 166 GLY G O   1 
ATOM   23187 N  N   . ARG G  1 167 ? -28.73400  59.96513  4.99074   1.000 40.06210  ? 167 ARG G N   1 
ATOM   23188 C  CA  . ARG G  1 167 ? -27.82948  58.83232  5.12597   1.000 38.86929  ? 167 ARG G CA  1 
ATOM   23189 C  C   . ARG G  1 167 ? -27.89976  58.01601  3.85435   1.000 40.20806  ? 167 ARG G C   1 
ATOM   23190 O  O   . ARG G  1 167 ? -28.87551  58.12327  3.08819   1.000 39.15665  ? 167 ARG G O   1 
ATOM   23191 C  CB  . ARG G  1 167 ? -28.19232  57.95313  6.33793   1.000 36.72444  ? 167 ARG G CB  1 
ATOM   23192 C  CG  . ARG G  1 167 ? -29.46049  57.13797  6.13570   1.000 38.62034  ? 167 ARG G CG  1 
ATOM   23193 C  CD  . ARG G  1 167 ? -29.68395  56.13097  7.26213   1.000 44.29369  ? 167 ARG G CD  1 
ATOM   23194 N  NE  . ARG G  1 167 ? -31.01244  55.52306  7.16367   1.000 43.71193  ? 167 ARG G NE  1 
ATOM   23195 C  CZ  . ARG G  1 167 ? -31.34035  54.52529  6.35255   1.000 39.67387  ? 167 ARG G CZ  1 
ATOM   23196 N  NH1 . ARG G  1 167 ? -30.43235  53.87910  5.64512   1.000 38.91002  ? 167 ARG G NH1 1 
ATOM   23197 N  NH2 . ARG G  1 167 ? -32.61069  54.14740  6.27527   1.000 45.13341  ? 167 ARG G NH2 1 
ATOM   23198 N  N   . PRO G  1 168 ? -26.88122  57.21936  3.58857   1.000 36.28242  ? 168 PRO G N   1 
ATOM   23199 C  CA  . PRO G  1 168 ? -26.98930  56.18317  2.56562   1.000 33.45779  ? 168 PRO G CA  1 
ATOM   23200 C  C   . PRO G  1 168 ? -28.13038  55.22103  2.84645   1.000 36.04801  ? 168 PRO G C   1 
ATOM   23201 O  O   . PRO G  1 168 ? -28.44567  54.91436  3.99252   1.000 36.76327  ? 168 PRO G O   1 
ATOM   23202 C  CB  . PRO G  1 168 ? -25.63571  55.48793  2.65282   1.000 33.82635  ? 168 PRO G CB  1 
ATOM   23203 C  CG  . PRO G  1 168 ? -24.71718  56.63833  3.09752   1.000 39.37829  ? 168 PRO G CG  1 
ATOM   23204 C  CD  . PRO G  1 168 ? -25.52695  57.32342  4.13558   1.000 40.98614  ? 168 PRO G CD  1 
ATOM   23205 N  N   . LEU G  1 169 ? -28.73632  54.72792  1.77688   1.000 33.62912  ? 169 LEU G N   1 
ATOM   23206 C  CA  . LEU G  1 169 ? -29.75330  53.71086  1.88538   1.000 32.37116  ? 169 LEU G CA  1 
ATOM   23207 C  C   . LEU G  1 169 ? -29.09413  52.34432  2.04522   1.000 34.02373  ? 169 LEU G C   1 
ATOM   23208 O  O   . LEU G  1 169 ? -27.95116  52.12851  1.64283   1.000 36.15165  ? 169 LEU G O   1 
ATOM   23209 C  CB  . LEU G  1 169 ? -30.65824  53.75637  0.65235   1.000 37.76163  ? 169 LEU G CB  1 
ATOM   23210 C  CG  . LEU G  1 169 ? -31.53872  55.00809  0.51834   1.000 38.17629  ? 169 LEU G CG  1 
ATOM   23211 C  CD1 . LEU G  1 169 ? -32.48407  54.85931  -0.67021  1.000 38.91501  ? 169 LEU G CD1 1 
ATOM   23212 C  CD2 . LEU G  1 169 ? -32.31254  55.29709  1.82373   1.000 33.92422  ? 169 LEU G CD2 1 
ATOM   23213 N  N   . LEU G  1 170 ? -29.81854  51.40242  2.63289   1.000 35.67622  ? 170 LEU G N   1 
ATOM   23214 C  CA  . LEU G  1 170 ? -29.26080  50.07928  2.88883   1.000 38.05876  ? 170 LEU G CA  1 
ATOM   23215 C  C   . LEU G  1 170 ? -30.10667  49.01728  2.20125   1.000 39.73050  ? 170 LEU G C   1 
ATOM   23216 O  O   . LEU G  1 170 ? -31.33861  49.02285  2.32372   1.000 37.09489  ? 170 LEU G O   1 
ATOM   23217 C  CB  . LEU G  1 170 ? -29.17594  49.82955  4.38769   1.000 33.92420  ? 170 LEU G CB  1 
ATOM   23218 C  CG  . LEU G  1 170 ? -27.98060  50.44257  5.09425   1.000 34.97884  ? 170 LEU G CG  1 
ATOM   23219 C  CD1 . LEU G  1 170 ? -28.29933  50.46154  6.54280   1.000 37.04749  ? 170 LEU G CD1 1 
ATOM   23220 C  CD2 . LEU G  1 170 ? -26.70803  49.64374  4.85273   1.000 39.60753  ? 170 LEU G CD2 1 
ATOM   23221 N  N   . GLY G  1 171 ? -29.43259  48.10371  1.48623   1.000 38.27655  ? 171 GLY G N   1 
ATOM   23222 C  CA  . GLY G  1 171 ? -30.08185  47.02546  0.76806   1.000 38.68850  ? 171 GLY G CA  1 
ATOM   23223 C  C   . GLY G  1 171 ? -29.34679  45.70714  0.95031   1.000 42.78837  ? 171 GLY G C   1 
ATOM   23224 O  O   . GLY G  1 171 ? -28.28308  45.64449  1.57465   1.000 38.63664  ? 171 GLY G O   1 
ATOM   23225 N  N   . CYS G  1 172 ? -29.92800  44.65329  0.37730   1.000 42.56882  ? 172 CYS G N   1 
ATOM   23226 C  CA  . CYS G  1 172 ? -29.45853  43.29355  0.61199   1.000 42.24208  ? 172 CYS G CA  1 
ATOM   23227 C  C   . CYS G  1 172 ? -29.91091  42.37352  -0.52063  1.000 44.03815  ? 172 CYS G C   1 
ATOM   23228 O  O   . CYS G  1 172 ? -31.06881  42.41430  -0.94558  1.000 39.79263  ? 172 CYS G O   1 
ATOM   23229 C  CB  . CYS G  1 172 ? -29.99566  42.77822  1.94849   1.000 42.77610  ? 172 CYS G CB  1 
ATOM   23230 S  SG  . CYS G  1 172 ? -29.73482  41.03413  2.19325   1.000 53.57586  ? 172 CYS G SG  1 
ATOM   23231 N  N   . THR G  1 173 ? -29.00734  41.52725  -0.98575  1.000 41.54758  ? 173 THR G N   1 
ATOM   23232 C  CA  . THR G  1 173 ? -29.30864  40.57181  -2.04451  1.000 42.90648  ? 173 THR G CA  1 
ATOM   23233 C  C   . THR G  1 173 ? -29.56831  39.20213  -1.42724  1.000 46.05291  ? 173 THR G C   1 
ATOM   23234 O  O   . THR G  1 173 ? -28.68514  38.63537  -0.77600  1.000 45.19728  ? 173 THR G O   1 
ATOM   23235 C  CB  . THR G  1 173 ? -28.16613  40.50650  -3.05356  1.000 42.06142  ? 173 THR G CB  1 
ATOM   23236 O  OG1 . THR G  1 173 ? -27.83932  41.83951  -3.45849  1.000 45.51762  ? 173 THR G OG1 1 
ATOM   23237 C  CG2 . THR G  1 173 ? -28.56091  39.69556  -4.27052  1.000 41.21605  ? 173 THR G CG2 1 
ATOM   23238 N  N   . ILE G  1 174 ? -30.77807  38.66935  -1.62757  1.000 43.47679  ? 174 ILE G N   1 
ATOM   23239 C  CA  . ILE G  1 174 ? -31.10754  37.36844  -1.05109  1.000 47.49211  ? 174 ILE G CA  1 
ATOM   23240 C  C   . ILE G  1 174 ? -30.20321  36.28071  -1.62572  1.000 46.41700  ? 174 ILE G C   1 
ATOM   23241 O  O   . ILE G  1 174 ? -30.01869  36.16639  -2.84400  1.000 48.05200  ? 174 ILE G O   1 
ATOM   23242 C  CB  . ILE G  1 174 ? -32.59521  37.05081  -1.26142  1.000 48.23732  ? 174 ILE G CB  1 
ATOM   23243 C  CG1 . ILE G  1 174 ? -33.41832  38.26766  -0.84961  1.000 43.72445  ? 174 ILE G CG1 1 
ATOM   23244 C  CG2 . ILE G  1 174 ? -32.99552  35.82430  -0.43914  1.000 44.19090  ? 174 ILE G CG2 1 
ATOM   23245 C  CD1 . ILE G  1 174 ? -33.21495  38.63376  0.59588   1.000 44.15905  ? 174 ILE G CD1 1 
ATOM   23246 N  N   . LYS G  1 175 ? -29.62369  35.48231  -0.73994  1.000 47.64984  ? 175 LYS G N   1 
ATOM   23247 C  CA  . LYS G  1 175 ? -28.75090  34.37540  -1.09917  1.000 43.06027  ? 175 LYS G CA  1 
ATOM   23248 C  C   . LYS G  1 175 ? -29.37176  33.07836  -0.59758  1.000 41.47353  ? 175 LYS G C   1 
ATOM   23249 O  O   . LYS G  1 175 ? -30.10721  33.09078  0.39428   1.000 42.21788  ? 175 LYS G O   1 
ATOM   23250 C  CB  . LYS G  1 175 ? -27.35000  34.57372  -0.49511  1.000 43.23362  ? 175 LYS G CB  1 
ATOM   23251 C  CG  . LYS G  1 175 ? -26.63269  35.86890  -0.95316  1.000 45.45924  ? 175 LYS G CG  1 
ATOM   23252 C  CD  . LYS G  1 175 ? -26.44883  35.96097  -2.48079  1.000 38.98852  ? 175 LYS G CD  1 
ATOM   23253 C  CE  . LYS G  1 175 ? -26.02981  37.37110  -2.88878  1.000 35.64642  ? 175 LYS G CE  1 
ATOM   23254 N  NZ  . LYS G  1 175 ? -25.70215  37.44568  -4.33581  1.000 36.30766  ? 175 LYS G NZ  1 
ATOM   23255 N  N   . PRO G  1 176 ? -29.07693  31.92785  -1.22965  1.000 40.17691  ? 176 PRO G N   1 
ATOM   23256 C  CA  . PRO G  1 176 ? -28.13491  31.71505  -2.32154  1.000 40.11659  ? 176 PRO G CA  1 
ATOM   23257 C  C   . PRO G  1 176 ? -28.72233  32.28316  -3.59065  1.000 45.10834  ? 176 PRO G C   1 
ATOM   23258 O  O   . PRO G  1 176 ? -29.93752  32.44665  -3.62148  1.000 47.29132  ? 176 PRO G O   1 
ATOM   23259 C  CB  . PRO G  1 176 ? -28.00300  30.19221  -2.36204  1.000 41.79581  ? 176 PRO G CB  1 
ATOM   23260 C  CG  . PRO G  1 176 ? -29.31253  29.69893  -1.85401  1.000 42.13005  ? 176 PRO G CG  1 
ATOM   23261 C  CD  . PRO G  1 176 ? -29.66094  30.65823  -0.76446  1.000 41.21984  ? 176 PRO G CD  1 
ATOM   23262 N  N   . LYS G  1 177 ? -27.88995  32.60799  -4.58348  1.000 46.75433  ? 177 LYS G N   1 
ATOM   23263 C  CA  . LYS G  1 177 ? -28.37726  33.34616  -5.74690  1.000 44.60787  ? 177 LYS G CA  1 
ATOM   23264 C  C   . LYS G  1 177 ? -29.57147  32.65458  -6.37357  1.000 42.64249  ? 177 LYS G C   1 
ATOM   23265 O  O   . LYS G  1 177 ? -30.54217  33.30722  -6.76769  1.000 42.57515  ? 177 LYS G O   1 
ATOM   23266 C  CB  . LYS G  1 177 ? -27.28357  33.48191  -6.80163  1.000 41.87640  ? 177 LYS G CB  1 
ATOM   23267 C  CG  . LYS G  1 177 ? -25.93446  33.80033  -6.27329  1.000 38.74146  ? 177 LYS G CG  1 
ATOM   23268 C  CD  . LYS G  1 177 ? -24.95761  33.80377  -7.42950  1.000 42.91518  ? 177 LYS G CD  1 
ATOM   23269 C  CE  . LYS G  1 177 ? -25.34267  34.82596  -8.50621  1.000 43.61525  ? 177 LYS G CE  1 
ATOM   23270 N  NZ  . LYS G  1 177 ? -25.06147  36.25305  -8.15660  1.000 40.43562  ? 177 LYS G NZ  1 
ATOM   23271 N  N   . LEU G  1 178 ? -29.50248  31.33329  -6.48523  1.000 43.11010  ? 178 LEU G N   1 
ATOM   23272 C  CA  . LEU G  1 178 ? -30.53335  30.53970  -7.13063  1.000 43.42244  ? 178 LEU G CA  1 
ATOM   23273 C  C   . LEU G  1 178 ? -30.83641  29.32678  -6.26956  1.000 38.24503  ? 178 LEU G C   1 
ATOM   23274 O  O   . LEU G  1 178 ? -30.05036  28.95061  -5.40282  1.000 36.42570  ? 178 LEU G O   1 
ATOM   23275 C  CB  . LEU G  1 178 ? -30.09142  30.08572  -8.52111  1.000 45.45904  ? 178 LEU G CB  1 
ATOM   23276 C  CG  . LEU G  1 178 ? -29.84478  31.15341  -9.58633  1.000 47.69025  ? 178 LEU G CG  1 
ATOM   23277 C  CD1 . LEU G  1 178 ? -29.61401  30.48436  -10.93182 1.000 46.41907  ? 178 LEU G CD1 1 
ATOM   23278 C  CD2 . LEU G  1 178 ? -30.98863  32.13612  -9.69295  1.000 39.76397  ? 178 LEU G CD2 1 
ATOM   23279 N  N   . GLY G  1 179 ? -31.98019  28.70508  -6.54641  1.000 42.38755  ? 179 GLY G N   1 
ATOM   23280 C  CA  . GLY G  1 179 ? -32.43184  27.51817  -5.85187  1.000 43.03190  ? 179 GLY G CA  1 
ATOM   23281 C  C   . GLY G  1 179 ? -33.39199  27.76096  -4.69953  1.000 38.44081  ? 179 GLY G C   1 
ATOM   23282 O  O   . GLY G  1 179 ? -33.95031  26.79791  -4.17791  1.000 41.03359  ? 179 GLY G O   1 
ATOM   23283 N  N   . LEU G  1 180 ? -33.61535  29.00441  -4.29801  1.000 36.62988  ? 180 LEU G N   1 
ATOM   23284 C  CA  . LEU G  1 180 ? -34.55430  29.26103  -3.21547  1.000 38.17694  ? 180 LEU G CA  1 
ATOM   23285 C  C   . LEU G  1 180 ? -35.98735  29.22319  -3.74617  1.000 37.72815  ? 180 LEU G C   1 
ATOM   23286 O  O   . LEU G  1 180 ? -36.24140  29.48374  -4.92131  1.000 42.26686  ? 180 LEU G O   1 
ATOM   23287 C  CB  . LEU G  1 180 ? -34.26213  30.61713  -2.57022  1.000 41.32227  ? 180 LEU G CB  1 
ATOM   23288 C  CG  . LEU G  1 180 ? -33.30833  30.66307  -1.36715  1.000 43.90243  ? 180 LEU G CG  1 
ATOM   23289 C  CD1 . LEU G  1 180 ? -33.77201  31.67445  -0.35470  1.000 42.15001  ? 180 LEU G CD1 1 
ATOM   23290 C  CD2 . LEU G  1 180 ? -33.17287  29.30552  -0.71532  1.000 41.01681  ? 180 LEU G CD2 1 
ATOM   23291 N  N   . SER G  1 181 ? -36.92513  28.87836  -2.87843  1.000 36.08920  ? 181 SER G N   1 
ATOM   23292 C  CA  . SER G  1 181 ? -38.33929  28.91128  -3.22748  1.000 35.41522  ? 181 SER G CA  1 
ATOM   23293 C  C   . SER G  1 181 ? -38.90847  30.31523  -3.05844  1.000 33.38657  ? 181 SER G C   1 
ATOM   23294 O  O   . SER G  1 181 ? -38.30314  31.18959  -2.43240  1.000 36.53421  ? 181 SER G O   1 
ATOM   23295 C  CB  . SER G  1 181 ? -39.12675  27.94627  -2.35393  1.000 39.07673  ? 181 SER G CB  1 
ATOM   23296 O  OG  . SER G  1 181 ? -39.52446  28.60725  -1.15644  1.000 42.08967  ? 181 SER G OG  1 
ATOM   23297 N  N   . ALA G  1 182 ? -40.11172  30.51874  -3.60055  1.000 28.66420  ? 182 ALA G N   1 
ATOM   23298 C  CA  . ALA G  1 182 ? -40.76029  31.81639  -3.47602  1.000 31.57386  ? 182 ALA G CA  1 
ATOM   23299 C  C   . ALA G  1 182 ? -41.12540  32.13372  -2.03181  1.000 36.71408  ? 182 ALA G C   1 
ATOM   23300 O  O   . ALA G  1 182 ? -41.00914  33.29433  -1.61182  1.000 34.36677  ? 182 ALA G O   1 
ATOM   23301 C  CB  . ALA G  1 182 ? -41.99760  31.86646  -4.36362  1.000 41.25430  ? 182 ALA G CB  1 
ATOM   23302 N  N   . LYS G  1 183 ? -41.57503  31.12713  -1.25407  1.000 38.09496  ? 183 LYS G N   1 
ATOM   23303 C  CA  . LYS G  1 183 ? -41.89099  31.37585  0.16066   1.000 39.83005  ? 183 LYS G CA  1 
ATOM   23304 C  C   . LYS G  1 183 ? -40.63135  31.66864  0.96992   1.000 31.82024  ? 183 LYS G C   1 
ATOM   23305 O  O   . LYS G  1 183 ? -40.59731  32.63200  1.74124   1.000 31.35010  ? 183 LYS G O   1 
ATOM   23306 C  CB  . LYS G  1 183 ? -42.65340  30.19651  0.79714   1.000 39.30749  ? 183 LYS G CB  1 
ATOM   23307 C  CG  . LYS G  1 183 ? -42.87627  30.35805  2.33163   1.000 39.64723  ? 183 LYS G CG  1 
ATOM   23308 C  CD  . LYS G  1 183 ? -44.04247  29.51482  2.84598   1.000 46.40976  ? 183 LYS G CD  1 
ATOM   23309 C  CE  . LYS G  1 183 ? -45.08960  30.34090  3.59344   1.000 42.22813  ? 183 LYS G CE  1 
ATOM   23310 N  NZ  . LYS G  1 183 ? -44.77319  30.44186  5.03574   1.000 44.28474  ? 183 LYS G NZ  1 
ATOM   23311 N  N   . ASN G  1 184 ? -39.58738  30.85108  0.80663   1.000 38.82944  ? 184 ASN G N   1 
ATOM   23312 C  CA  . ASN G  1 184 ? -38.31969  31.15058  1.46711   1.000 35.45422  ? 184 ASN G CA  1 
ATOM   23313 C  C   . ASN G  1 184 ? -37.74781  32.49004  1.02412   1.000 29.98057  ? 184 ASN G C   1 
ATOM   23314 O  O   . ASN G  1 184 ? -37.10685  33.17184  1.81788   1.000 32.67243  ? 184 ASN G O   1 
ATOM   23315 C  CB  . ASN G  1 184 ? -37.31986  30.03461  1.21089   1.000 45.50269  ? 184 ASN G CB  1 
ATOM   23316 C  CG  . ASN G  1 184 ? -37.65417  28.78848  1.98724   1.000 44.01301  ? 184 ASN G CG  1 
ATOM   23317 O  OD1 . ASN G  1 184 ? -38.13295  28.86560  3.12125   1.000 40.37332  ? 184 ASN G OD1 1 
ATOM   23318 N  ND2 . ASN G  1 184 ? -37.42106  27.62897  1.37849   1.000 40.08488  ? 184 ASN G ND2 1 
ATOM   23319 N  N   . TYR G  1 185 ? -37.97233  32.89301  -0.22333  1.000 33.80677  ? 185 TYR G N   1 
ATOM   23320 C  CA  . TYR G  1 185 ? -37.54421  34.22677  -0.62432  1.000 34.09705  ? 185 TYR G CA  1 
ATOM   23321 C  C   . TYR G  1 185 ? -38.20034  35.28053  0.24753   1.000 32.10441  ? 185 TYR G C   1 
ATOM   23322 O  O   . TYR G  1 185 ? -37.52680  36.19640  0.73007   1.000 30.38353  ? 185 TYR G O   1 
ATOM   23323 C  CB  . TYR G  1 185 ? -37.84236  34.47015  -2.10312  1.000 29.51317  ? 185 TYR G CB  1 
ATOM   23324 C  CG  . TYR G  1 185 ? -36.64953  35.07519  -2.84800  1.000 34.44909  ? 185 TYR G CG  1 
ATOM   23325 C  CD1 . TYR G  1 185 ? -35.53968  34.30023  -3.16116  1.000 38.88465  ? 185 TYR G CD1 1 
ATOM   23326 C  CD2 . TYR G  1 185 ? -36.62683  36.41311  -3.23048  1.000 35.76401  ? 185 TYR G CD2 1 
ATOM   23327 C  CE1 . TYR G  1 185 ? -34.44438  34.82935  -3.82458  1.000 37.96115  ? 185 TYR G CE1 1 
ATOM   23328 C  CE2 . TYR G  1 185 ? -35.52101  36.95857  -3.90666  1.000 38.34483  ? 185 TYR G CE2 1 
ATOM   23329 C  CZ  . TYR G  1 185 ? -34.43081  36.15830  -4.19901  1.000 39.69382  ? 185 TYR G CZ  1 
ATOM   23330 O  OH  . TYR G  1 185 ? -33.32703  36.66825  -4.86890  1.000 40.59177  ? 185 TYR G OH  1 
ATOM   23331 N  N   . GLY G  1 186 ? -39.50543  35.14110  0.49207   1.000 31.44928  ? 186 GLY G N   1 
ATOM   23332 C  CA  . GLY G  1 186 ? -40.20292  36.10028  1.33408   1.000 31.10345  ? 186 GLY G CA  1 
ATOM   23333 C  C   . GLY G  1 186 ? -39.78267  36.02535  2.78885   1.000 36.20916  ? 186 GLY G C   1 
ATOM   23334 O  O   . GLY G  1 186 ? -39.66367  37.05733  3.46506   1.000 37.25058  ? 186 GLY G O   1 
ATOM   23335 N  N   . ARG G  1 187 ? -39.54947  34.80983  3.29506   1.000 35.66926  ? 187 ARG G N   1 
ATOM   23336 C  CA  . ARG G  1 187 ? -39.09527  34.66297  4.67955   1.000 32.25269  ? 187 ARG G CA  1 
ATOM   23337 C  C   . ARG G  1 187 ? -37.75174  35.35925  4.88398   1.000 31.38458  ? 187 ARG G C   1 
ATOM   23338 O  O   . ARG G  1 187 ? -37.55972  36.07785  5.86623   1.000 35.12628  ? 187 ARG G O   1 
ATOM   23339 C  CB  . ARG G  1 187 ? -39.02849  33.17952  5.02780   1.000 36.82804  ? 187 ARG G CB  1 
ATOM   23340 C  CG  . ARG G  1 187 ? -38.34153  32.80880  6.31347   1.000 42.43762  ? 187 ARG G CG  1 
ATOM   23341 C  CD  . ARG G  1 187 ? -38.99855  31.54433  6.87247   1.000 44.44516  ? 187 ARG G CD  1 
ATOM   23342 N  NE  . ARG G  1 187 ? -39.22629  30.53947  5.83835   1.000 42.05659  ? 187 ARG G NE  1 
ATOM   23343 C  CZ  . ARG G  1 187 ? -40.22174  29.65943  5.85809   1.000 44.83468  ? 187 ARG G CZ  1 
ATOM   23344 N  NH1 . ARG G  1 187 ? -41.09330  29.62965  6.85465   1.000 43.20555  ? 187 ARG G NH1 1 
ATOM   23345 N  NH2 . ARG G  1 187 ? -40.34293  28.78970  4.85468   1.000 37.40739  ? 187 ARG G NH2 1 
ATOM   23346 N  N   . ALA G  1 188 ? -36.84097  35.22017  3.92824   1.000 31.84841  ? 188 ALA G N   1 
ATOM   23347 C  CA  . ALA G  1 188 ? -35.57542  35.94055  4.00274   1.000 35.38619  ? 188 ALA G CA  1 
ATOM   23348 C  C   . ALA G  1 188 ? -35.78385  37.44459  3.84963   1.000 32.62794  ? 188 ALA G C   1 
ATOM   23349 O  O   . ALA G  1 188 ? -35.17854  38.23645  4.57451   1.000 33.19594  ? 188 ALA G O   1 
ATOM   23350 C  CB  . ALA G  1 188 ? -34.61342  35.39625  2.94459   1.000 35.88923  ? 188 ALA G CB  1 
ATOM   23351 N  N   . VAL G  1 189 ? -36.67068  37.85166  2.93984   1.000 38.21201  ? 189 VAL G N   1 
ATOM   23352 C  CA  . VAL G  1 189 ? -36.93713  39.27054  2.72166   1.000 31.55672  ? 189 VAL G CA  1 
ATOM   23353 C  C   . VAL G  1 189 ? -37.45582  39.92593  3.99810   1.000 33.99960  ? 189 VAL G C   1 
ATOM   23354 O  O   . VAL G  1 189 ? -37.01802  41.02779  4.36014   1.000 33.36319  ? 189 VAL G O   1 
ATOM   23355 C  CB  . VAL G  1 189 ? -37.92069  39.43097  1.55140   1.000 29.11832  ? 189 VAL G CB  1 
ATOM   23356 C  CG1 . VAL G  1 189 ? -38.56463  40.82398  1.54620   1.000 32.66541  ? 189 VAL G CG1 1 
ATOM   23357 C  CG2 . VAL G  1 189 ? -37.25195  39.11572  0.25312   1.000 28.29686  ? 189 VAL G CG2 1 
ATOM   23358 N  N   . TYR G  1 190 ? -38.36370  39.24132  4.72427   1.000 32.38268  ? 190 TYR G N   1 
ATOM   23359 C  CA  . TYR G  1 190 ? -39.00164  39.84101  5.90301   1.000 33.30870  ? 190 TYR G CA  1 
ATOM   23360 C  C   . TYR G  1 190 ? -38.03494  39.95208  7.07074   1.000 29.74328  ? 190 TYR G C   1 
ATOM   23361 O  O   . TYR G  1 190 ? -37.98556  40.98764  7.74051   1.000 37.96862  ? 190 TYR G O   1 
ATOM   23362 C  CB  . TYR G  1 190 ? -40.25246  39.04394  6.32849   1.000 36.48033  ? 190 TYR G CB  1 
ATOM   23363 C  CG  . TYR G  1 190 ? -40.62818  39.22996  7.80104   1.000 31.87613  ? 190 TYR G CG  1 
ATOM   23364 C  CD1 . TYR G  1 190 ? -41.10190  40.44643  8.27662   1.000 26.44333  ? 190 TYR G CD1 1 
ATOM   23365 C  CD2 . TYR G  1 190 ? -40.47287  38.18773  8.71212   1.000 29.22139  ? 190 TYR G CD2 1 
ATOM   23366 C  CE1 . TYR G  1 190 ? -41.41778  40.61370  9.62029   1.000 30.40172  ? 190 TYR G CE1 1 
ATOM   23367 C  CE2 . TYR G  1 190 ? -40.78404  38.34946  10.04942  1.000 33.17285  ? 190 TYR G CE2 1 
ATOM   23368 C  CZ  . TYR G  1 190 ? -41.26061  39.56787  10.50318  1.000 34.04660  ? 190 TYR G CZ  1 
ATOM   23369 O  OH  . TYR G  1 190 ? -41.58006  39.73934  11.84118  1.000 36.36632  ? 190 TYR G OH  1 
ATOM   23370 N  N   . GLU G  1 191 ? -37.27097  38.89870  7.34109   1.000 33.87021  ? 191 GLU G N   1 
ATOM   23371 C  CA  . GLU G  1 191 ? -36.24271  38.99931  8.37465   1.000 36.87572  ? 191 GLU G CA  1 
ATOM   23372 C  C   . GLU G  1 191 ? -35.20108  40.06508  8.03484   1.000 32.56580  ? 191 GLU G C   1 
ATOM   23373 O  O   . GLU G  1 191 ? -34.79368  40.81897  8.91605   1.000 38.76667  ? 191 GLU G O   1 
ATOM   23374 C  CB  . GLU G  1 191 ? -35.57311  37.64580  8.60147   1.000 41.69528  ? 191 GLU G CB  1 
ATOM   23375 C  CG  . GLU G  1 191 ? -36.56043  36.51731  8.95614   1.000 40.55090  ? 191 GLU G CG  1 
ATOM   23376 C  CD  . GLU G  1 191 ? -37.23648  36.68204  10.30910  1.000 41.76763  ? 191 GLU G CD  1 
ATOM   23377 O  OE1 . GLU G  1 191 ? -36.74098  37.43997  11.17142  1.000 42.53205  ? 191 GLU G OE1 1 
ATOM   23378 O  OE2 . GLU G  1 191 ? -38.29241  36.04308  10.49463  1.000 43.53926  ? 191 GLU G OE2 1 
ATOM   23379 N  N   . CYS G  1 192 ? -34.76650  40.16489  6.77343   1.000 32.82525  ? 192 CYS G N   1 
ATOM   23380 C  CA  . CYS G  1 192 ? -33.80791  41.22655  6.43656   1.000 40.80117  ? 192 CYS G CA  1 
ATOM   23381 C  C   . CYS G  1 192 ? -34.41633  42.60309  6.66176   1.000 40.72134  ? 192 CYS G C   1 
ATOM   23382 O  O   . CYS G  1 192 ? -33.76552  43.49342  7.21411   1.000 41.04416  ? 192 CYS G O   1 
ATOM   23383 C  CB  . CYS G  1 192 ? -33.33718  41.14350  4.98648   1.000 35.80278  ? 192 CYS G CB  1 
ATOM   23384 S  SG  . CYS G  1 192 ? -32.39239  39.70702  4.52371   1.000 45.93402  ? 192 CYS G SG  1 
ATOM   23385 N  N   . LEU G  1 193 ? -35.65947  42.79687  6.21932   1.000 39.51361  ? 193 LEU G N   1 
ATOM   23386 C  CA  . LEU G  1 193 ? -36.24357  44.12312  6.22388   1.000 38.45222  ? 193 LEU G CA  1 
ATOM   23387 C  C   . LEU G  1 193 ? -36.57842  44.59164  7.63442   1.000 41.24843  ? 193 LEU G C   1 
ATOM   23388 O  O   . LEU G  1 193 ? -36.45566  45.79231  7.91542   1.000 42.97599  ? 193 LEU G O   1 
ATOM   23389 C  CB  . LEU G  1 193 ? -37.47054  44.13972  5.32347   1.000 34.56673  ? 193 LEU G CB  1 
ATOM   23390 C  CG  . LEU G  1 193 ? -37.19270  44.16684  3.83064   1.000 34.94540  ? 193 LEU G CG  1 
ATOM   23391 C  CD1 . LEU G  1 193 ? -38.50540  44.14820  3.07898   1.000 34.18430  ? 193 LEU G CD1 1 
ATOM   23392 C  CD2 . LEU G  1 193 ? -36.36429  45.40032  3.45759   1.000 37.26935  ? 193 LEU G CD2 1 
ATOM   23393 N  N   . ARG G  1 194 ? -36.98366  43.67281  8.53210   1.000 38.31402  ? 194 ARG G N   1 
ATOM   23394 C  CA  . ARG G  1 194 ? -37.34559  44.03845  9.90689   1.000 40.40266  ? 194 ARG G CA  1 
ATOM   23395 C  C   . ARG G  1 194 ? -36.13960  44.47952  10.72245  1.000 38.14866  ? 194 ARG G C   1 
ATOM   23396 O  O   . ARG G  1 194 ? -36.30088  45.15073  11.75457  1.000 39.47866  ? 194 ARG G O   1 
ATOM   23397 C  CB  . ARG G  1 194 ? -38.07865  42.87032  10.60831  1.000 39.10427  ? 194 ARG G CB  1 
ATOM   23398 C  CG  . ARG G  1 194 ? -37.21504  41.72772  11.16931  1.000 38.47700  ? 194 ARG G CG  1 
ATOM   23399 C  CD  . ARG G  1 194 ? -38.09794  40.53933  11.59747  1.000 36.30159  ? 194 ARG G CD  1 
ATOM   23400 N  NE  . ARG G  1 194 ? -37.49042  39.69753  12.62924  1.000 36.94167  ? 194 ARG G NE  1 
ATOM   23401 C  CZ  . ARG G  1 194 ? -37.38824  40.00159  13.91828  1.000 39.33845  ? 194 ARG G CZ  1 
ATOM   23402 N  NH1 . ARG G  1 194 ? -37.93611  41.09790  14.41430  1.000 41.45259  ? 194 ARG G NH1 1 
ATOM   23403 N  NH2 . ARG G  1 194 ? -36.71340  39.18480  14.72572  1.000 32.01590  ? 194 ARG G NH2 1 
ATOM   23404 N  N   . GLY G  1 195 ? -34.93259  44.14433  10.26379  1.000 38.30724  ? 195 GLY G N   1 
ATOM   23405 C  CA  . GLY G  1 195 ? -33.70839  44.49567  10.97651  1.000 40.65859  ? 195 GLY G CA  1 
ATOM   23406 C  C   . GLY G  1 195 ? -33.17265  45.89720  10.73333  1.000 40.29805  ? 195 GLY G C   1 
ATOM   23407 O  O   . GLY G  1 195 ? -32.18010  46.27607  11.36719  1.000 44.76950  ? 195 GLY G O   1 
ATOM   23408 N  N   . GLY G  1 196 ? -33.77531  46.67794  9.83626   1.000 38.49903  ? 196 GLY G N   1 
ATOM   23409 C  CA  . GLY G  1 196 ? -33.29258  48.03000  9.58186   1.000 32.42680  ? 196 GLY G CA  1 
ATOM   23410 C  C   . GLY G  1 196 ? -32.92750  48.32123  8.14921   1.000 34.52699  ? 196 GLY G C   1 
ATOM   23411 O  O   . GLY G  1 196 ? -32.68911  49.49139  7.82918   1.000 44.25633  ? 196 GLY G O   1 
ATOM   23412 N  N   . LEU G  1 197 ? -32.88436  47.33685  7.25967   1.000 34.77273  ? 197 LEU G N   1 
ATOM   23413 C  CA  . LEU G  1 197 ? -32.52442  47.59499  5.87315   1.000 36.62136  ? 197 LEU G CA  1 
ATOM   23414 C  C   . LEU G  1 197 ? -33.68145  48.27268  5.14965   1.000 39.32706  ? 197 LEU G C   1 
ATOM   23415 O  O   . LEU G  1 197 ? -34.84276  47.92911  5.36384   1.000 37.92616  ? 197 LEU G O   1 
ATOM   23416 C  CB  . LEU G  1 197 ? -32.16439  46.28576  5.17670   1.000 36.21046  ? 197 LEU G CB  1 
ATOM   23417 C  CG  . LEU G  1 197 ? -30.83565  45.69360  5.65195   1.000 39.85500  ? 197 LEU G CG  1 
ATOM   23418 C  CD1 . LEU G  1 197 ? -30.50790  44.38055  4.97137   1.000 38.74542  ? 197 LEU G CD1 1 
ATOM   23419 C  CD2 . LEU G  1 197 ? -29.71008  46.68137  5.48584   1.000 34.63179  ? 197 LEU G CD2 1 
ATOM   23420 N  N   . ASP G  1 198 ? -33.37607  49.24665  4.29283   1.000 42.50914  ? 198 ASP G N   1 
ATOM   23421 C  CA  . ASP G  1 198 ? -34.47217  49.85319  3.53489   1.000 37.20664  ? 198 ASP G CA  1 
ATOM   23422 C  C   . ASP G  1 198 ? -34.93184  48.95084  2.40703   1.000 37.49143  ? 198 ASP G C   1 
ATOM   23423 O  O   . ASP G  1 198 ? -36.10303  48.98091  2.03137   1.000 40.13674  ? 198 ASP G O   1 
ATOM   23424 C  CB  . ASP G  1 198 ? -34.05511  51.19556  2.96048   1.000 31.97567  ? 198 ASP G CB  1 
ATOM   23425 C  CG  . ASP G  1 198 ? -33.27981  52.01778  3.94279   1.000 44.08574  ? 198 ASP G CG  1 
ATOM   23426 O  OD1 . ASP G  1 198 ? -33.85465  52.45664  4.97585   1.000 40.94269  ? 198 ASP G OD1 1 
ATOM   23427 O  OD2 . ASP G  1 198 ? -32.07541  52.21793  3.67876   1.000 42.09546  ? 198 ASP G OD2 1 
ATOM   23428 N  N   . PHE G  1 199 ? -34.03057  48.13501  1.86934   1.000 42.79267  ? 199 PHE G N   1 
ATOM   23429 C  CA  . PHE G  1 199 ? -34.27150  47.42701  0.62683   1.000 38.78175  ? 199 PHE G CA  1 
ATOM   23430 C  C   . PHE G  1 199 ? -33.76004  45.99694  0.70803   1.000 43.26053  ? 199 PHE G C   1 
ATOM   23431 O  O   . PHE G  1 199 ? -32.79121  45.70181  1.41472   1.000 37.42535  ? 199 PHE G O   1 
ATOM   23432 C  CB  . PHE G  1 199 ? -33.58393  48.11032  -0.55263  1.000 39.87536  ? 199 PHE G CB  1 
ATOM   23433 C  CG  . PHE G  1 199 ? -34.07926  49.49034  -0.83325  1.000 43.58002  ? 199 PHE G CG  1 
ATOM   23434 C  CD1 . PHE G  1 199 ? -35.44302  49.74063  -0.99762  1.000 42.79594  ? 199 PHE G CD1 1 
ATOM   23435 C  CD2 . PHE G  1 199 ? -33.18483  50.53296  -0.97695  1.000 32.99592  ? 199 PHE G CD2 1 
ATOM   23436 C  CE1 . PHE G  1 199 ? -35.88925  51.01505  -1.27018  1.000 42.61656  ? 199 PHE G CE1 1 
ATOM   23437 C  CE2 . PHE G  1 199 ? -33.63186  51.80393  -1.25984  1.000 35.92663  ? 199 PHE G CE2 1 
ATOM   23438 C  CZ  . PHE G  1 199 ? -34.97718  52.04855  -1.40251  1.000 42.69779  ? 199 PHE G CZ  1 
ATOM   23439 N  N   . THR G  1 200 ? -34.45664  45.10775  -0.00914  1.000 43.82083  ? 200 THR G N   1 
ATOM   23440 C  CA  . THR G  1 200 ? -33.93613  43.82240  -0.43932  1.000 36.27896  ? 200 THR G CA  1 
ATOM   23441 C  C   . THR G  1 200 ? -34.12920  43.79909  -1.95040  1.000 39.67948  ? 200 THR G C   1 
ATOM   23442 O  O   . THR G  1 200 ? -34.72321  44.73176  -2.52342  1.000 38.05482  ? 200 THR G O   1 
ATOM   23443 C  CB  . THR G  1 200 ? -34.63656  42.60921  0.20664   1.000 35.97781  ? 200 THR G CB  1 
ATOM   23444 O  OG1 . THR G  1 200 ? -36.04290  42.87117  0.34719   1.000 43.04334  ? 200 THR G OG1 1 
ATOM   23445 C  CG2 . THR G  1 200 ? -34.04905  42.33220  1.57493   1.000 33.27253  ? 200 THR G CG2 1 
HETATM 23446 N  N   . KCX G  1 201 ? -33.61498  42.75479  -2.59667  1.000 38.90036  ? 201 KCX G N   1 
HETATM 23447 C  CA  . KCX G  1 201 ? -33.81473  42.57018  -4.03058  1.000 39.80146  ? 201 KCX G CA  1 
HETATM 23448 C  CB  . KCX G  1 201 ? -32.80243  43.37471  -4.85339  1.000 38.52984  ? 201 KCX G CB  1 
HETATM 23449 C  CG  . KCX G  1 201 ? -31.46104  43.59299  -4.18796  1.000 47.03887  ? 201 KCX G CG  1 
HETATM 23450 C  CD  . KCX G  1 201 ? -30.30474  42.97271  -4.92369  1.000 40.74808  ? 201 KCX G CD  1 
HETATM 23451 C  CE  . KCX G  1 201 ? -29.98603  43.69823  -6.20977  1.000 35.04692  ? 201 KCX G CE  1 
HETATM 23452 N  NZ  . KCX G  1 201 ? -29.56343  42.63365  -7.12036  1.000 39.84097  ? 201 KCX G NZ  1 
HETATM 23453 C  C   . KCX G  1 201 ? -33.71278  41.11549  -4.47636  1.000 44.75624  ? 201 KCX G C   1 
HETATM 23454 O  O   . KCX G  1 201 ? -33.17877  40.26630  -3.77163  1.000 44.68883  ? 201 KCX G O   1 
HETATM 23455 C  CX  . KCX G  1 201 ? -28.30815  42.24308  -7.33469  1.000 43.31757  ? 201 KCX G CX  1 
HETATM 23456 O  OQ1 . KCX G  1 201 ? -27.30834  42.78357  -6.83335  1.000 42.11295  ? 201 KCX G OQ1 1 
HETATM 23457 O  OQ2 . KCX G  1 201 ? -28.17412  41.28883  -8.10551  1.000 44.91077  ? 201 KCX G OQ2 1 
ATOM   23458 N  N   . ASP G  1 202 ? -34.23898  40.85767  -5.66986  1.000 41.02078  ? 202 ASP G N   1 
ATOM   23459 C  CA  . ASP G  1 202 ? -33.87964  39.65256  -6.39340  1.000 41.39782  ? 202 ASP G CA  1 
ATOM   23460 C  C   . ASP G  1 202 ? -32.40069  39.75646  -6.83129  1.000 42.23245  ? 202 ASP G C   1 
ATOM   23461 O  O   . ASP G  1 202 ? -31.88670  40.84828  -7.09637  1.000 41.18368  ? 202 ASP G O   1 
ATOM   23462 C  CB  . ASP G  1 202 ? -34.78644  39.46055  -7.62207  1.000 37.66802  ? 202 ASP G CB  1 
ATOM   23463 C  CG  . ASP G  1 202 ? -36.27399  39.37327  -7.28943  1.000 36.70828  ? 202 ASP G CG  1 
ATOM   23464 O  OD1 . ASP G  1 202 ? -36.65988  39.30746  -6.09898  1.000 35.87685  ? 202 ASP G OD1 1 
ATOM   23465 O  OD2 . ASP G  1 202 ? -37.07159  39.33575  -8.24835  1.000 36.66413  ? 202 ASP G OD2 1 
ATOM   23466 N  N   . ASP G  1 203 ? -31.71574  38.61826  -6.89123  1.000 45.10597  ? 203 ASP G N   1 
ATOM   23467 C  CA  . ASP G  1 203 ? -30.43771  38.56759  -7.59243  1.000 40.31964  ? 203 ASP G CA  1 
ATOM   23468 C  C   . ASP G  1 203 ? -30.68953  38.78819  -9.08037  1.000 44.22149  ? 203 ASP G C   1 
ATOM   23469 O  O   . ASP G  1 203 ? -31.79808  38.55160  -9.58901  1.000 41.98099  ? 203 ASP G O   1 
ATOM   23470 C  CB  . ASP G  1 203 ? -29.73552  37.23540  -7.34374  1.000 40.74959  ? 203 ASP G CB  1 
ATOM   23471 C  CG  . ASP G  1 203 ? -28.25738  37.39594  -6.91758  1.000 45.82905  ? 203 ASP G CG  1 
ATOM   23472 O  OD1 . ASP G  1 203 ? -27.58465  38.36040  -7.35452  1.000 47.86427  ? 203 ASP G OD1 1 
ATOM   23473 O  OD2 . ASP G  1 203 ? -27.78026  36.56632  -6.11016  1.000 39.21667  ? 203 ASP G OD2 1 
ATOM   23474 N  N   . GLU G  1 204 ? -29.65166  39.26110  -9.77944  1.000 36.76726  ? 204 GLU G N   1 
ATOM   23475 C  CA  . GLU G  1 204 ? -29.81476  39.61433  -11.18310 1.000 36.73000  ? 204 GLU G CA  1 
ATOM   23476 C  C   . GLU G  1 204 ? -30.16928  38.40065  -12.03619 1.000 35.37638  ? 204 GLU G C   1 
ATOM   23477 O  O   . GLU G  1 204 ? -30.78492  38.53928  -13.09240 1.000 38.36643  ? 204 GLU G O   1 
ATOM   23478 C  CB  . GLU G  1 204 ? -28.54978  40.28310  -11.69544 1.000 35.50619  ? 204 GLU G CB  1 
ATOM   23479 C  CG  . GLU G  1 204 ? -27.42407  39.32154  -11.98555 1.000 37.42388  ? 204 GLU G CG  1 
ATOM   23480 C  CD  . GLU G  1 204 ? -26.77475  38.75962  -10.75417 1.000 37.64913  ? 204 GLU G CD  1 
ATOM   23481 O  OE1 . GLU G  1 204 ? -26.56574  39.49430  -9.77187  1.000 37.38491  ? 204 GLU G OE1 1 
ATOM   23482 O  OE2 . GLU G  1 204 ? -26.48984  37.55001  -10.77305 1.000 47.05162  ? 204 GLU G OE2 1 
ATOM   23483 N  N   . ASN G  1 205 ? -29.79955  37.20901  -11.61268 1.000 36.48717  ? 205 ASN G N   1 
ATOM   23484 C  CA  . ASN G  1 205 ? -30.17094  36.05335  -12.41224 1.000 40.85227  ? 205 ASN G CA  1 
ATOM   23485 C  C   . ASN G  1 205 ? -31.50089  35.46640  -11.96933 1.000 38.07851  ? 205 ASN G C   1 
ATOM   23486 O  O   . ASN G  1 205 ? -32.00831  34.54717  -12.62186 1.000 38.53967  ? 205 ASN G O   1 
ATOM   23487 C  CB  . ASN G  1 205 ? -29.03920  35.01620  -12.37437 1.000 40.19818  ? 205 ASN G CB  1 
ATOM   23488 C  CG  . ASN G  1 205 ? -28.63482  34.66561  -10.97727 1.000 43.48290  ? 205 ASN G CG  1 
ATOM   23489 O  OD1 . ASN G  1 205 ? -29.09063  35.28843  -10.02642 1.000 47.20945  ? 205 ASN G OD1 1 
ATOM   23490 N  ND2 . ASN G  1 205 ? -27.78133  33.65600  -10.83288 1.000 45.82335  ? 205 ASN G ND2 1 
ATOM   23491 N  N   . VAL G  1 206 ? -32.09670  36.00553  -10.91385 1.000 36.76537  ? 206 VAL G N   1 
ATOM   23492 C  CA  . VAL G  1 206 ? -33.39583  35.52526  -10.45569 1.000 41.60503  ? 206 VAL G CA  1 
ATOM   23493 C  C   . VAL G  1 206 ? -34.46654  36.14724  -11.34447 1.000 42.70976  ? 206 VAL G C   1 
ATOM   23494 O  O   . VAL G  1 206 ? -34.77401  37.34058  -11.24345 1.000 40.00544  ? 206 VAL G O   1 
ATOM   23495 C  CB  . VAL G  1 206 ? -33.63293  35.84405  -8.97482  1.000 40.08317  ? 206 VAL G CB  1 
ATOM   23496 C  CG1 . VAL G  1 206 ? -35.10025  35.67159  -8.62154  1.000 30.43343  ? 206 VAL G CG1 1 
ATOM   23497 C  CG2 . VAL G  1 206 ? -32.79318  34.91175  -8.11904  1.000 36.69541  ? 206 VAL G CG2 1 
ATOM   23498 N  N   . ASN G  1 207 ? -35.00712  35.34666  -12.24789 1.000 37.27382  ? 207 ASN G N   1 
ATOM   23499 C  CA  . ASN G  1 207 ? -36.03961  35.87574  -13.10793 1.000 36.14357  ? 207 ASN G CA  1 
ATOM   23500 C  C   . ASN G  1 207 ? -37.29477  35.07976  -12.85425 1.000 39.18440  ? 207 ASN G C   1 
ATOM   23501 O  O   . ASN G  1 207 ? -37.98593  35.30840  -11.85741 1.000 37.83172  ? 207 ASN G O   1 
ATOM   23502 C  CB  . ASN G  1 207 ? -35.61822  35.79567  -14.56815 1.000 37.79282  ? 207 ASN G CB  1 
ATOM   23503 C  CG  . ASN G  1 207 ? -34.44622  36.70989  -14.88763 1.000 36.34427  ? 207 ASN G CG  1 
ATOM   23504 O  OD1 . ASN G  1 207 ? -33.82003  36.58377  -15.93541 1.000 35.02711  ? 207 ASN G OD1 1 
ATOM   23505 N  ND2 . ASN G  1 207 ? -34.15150  37.64502  -13.98456 1.000 38.53767  ? 207 ASN G ND2 1 
ATOM   23506 N  N   . SER G  1 208 ? -37.58213  34.14407  -13.75097 1.000 35.04617  ? 208 SER G N   1 
ATOM   23507 C  CA  . SER G  1 208 ? -38.59811  33.12887  -13.53290 1.000 32.88582  ? 208 SER G CA  1 
ATOM   23508 C  C   . SER G  1 208 ? -37.97333  31.79711  -13.92658 1.000 36.24701  ? 208 SER G C   1 
ATOM   23509 O  O   . SER G  1 208 ? -37.47634  31.65103  -15.04575 1.000 40.46585  ? 208 SER G O   1 
ATOM   23510 C  CB  . SER G  1 208 ? -39.86601  33.43519  -14.33843 1.000 37.64558  ? 208 SER G CB  1 
ATOM   23511 O  OG  . SER G  1 208 ? -40.94725  32.59635  -13.96289 1.000 38.75266  ? 208 SER G OG  1 
ATOM   23512 N  N   . GLN G  1 209 ? -37.95897  30.84622  -13.00637 1.000 34.83946  ? 209 GLN G N   1 
ATOM   23513 C  CA  . GLN G  1 209 ? -37.23718  29.59617  -13.18986 1.000 37.77771  ? 209 GLN G CA  1 
ATOM   23514 C  C   . GLN G  1 209 ? -38.06499  28.43673  -12.64798 1.000 41.44811  ? 209 GLN G C   1 
ATOM   23515 O  O   . GLN G  1 209 ? -39.01545  28.64890  -11.88588 1.000 44.28566  ? 209 GLN G O   1 
ATOM   23516 C  CB  . GLN G  1 209 ? -35.87009  29.64586  -12.49384 1.000 33.02215  ? 209 GLN G CB  1 
ATOM   23517 C  CG  . GLN G  1 209 ? -34.74549  30.24535  -13.32103 1.000 37.20537  ? 209 GLN G CG  1 
ATOM   23518 C  CD  . GLN G  1 209 ? -34.45037  31.67460  -12.96524 1.000 36.95466  ? 209 GLN G CD  1 
ATOM   23519 O  OE1 . GLN G  1 209 ? -35.21561  32.32975  -12.24775 1.000 44.70177  ? 209 GLN G OE1 1 
ATOM   23520 N  NE2 . GLN G  1 209 ? -33.29222  32.14117  -13.39111 1.000 31.35130  ? 209 GLN G NE2 1 
ATOM   23521 N  N   . PRO G  1 210 ? -37.73160  27.19346  -13.02817 1.000 42.96589  ? 210 PRO G N   1 
ATOM   23522 C  CA  . PRO G  1 210 ? -38.43222  26.03737  -12.44343 1.000 36.30740  ? 210 PRO G CA  1 
ATOM   23523 C  C   . PRO G  1 210 ? -38.42867  25.98120  -10.91682 1.000 41.95730  ? 210 PRO G C   1 
ATOM   23524 O  O   . PRO G  1 210 ? -39.39514  25.45445  -10.34248 1.000 35.44573  ? 210 PRO G O   1 
ATOM   23525 C  CB  . PRO G  1 210 ? -37.67227  24.85687  -13.04747 1.000 33.80865  ? 210 PRO G CB  1 
ATOM   23526 C  CG  . PRO G  1 210 ? -37.27420  25.36720  -14.38746 1.000 39.71878  ? 210 PRO G CG  1 
ATOM   23527 C  CD  . PRO G  1 210 ? -36.80009  26.76857  -14.09158 1.000 43.19455  ? 210 PRO G CD  1 
ATOM   23528 N  N   . PHE G  1 211 ? -37.37037  26.46180  -10.23931 1.000 36.16569  ? 211 PHE G N   1 
ATOM   23529 C  CA  . PHE G  1 211 ? -37.38853  26.45543  -8.77864  1.000 37.09134  ? 211 PHE G CA  1 
ATOM   23530 C  C   . PHE G  1 211 ? -38.24338  27.58519  -8.22270  1.000 41.74004  ? 211 PHE G C   1 
ATOM   23531 O  O   . PHE G  1 211 ? -38.64786  27.54479  -7.05750  1.000 45.49186  ? 211 PHE G O   1 
ATOM   23532 C  CB  . PHE G  1 211 ? -35.96664  26.56418  -8.19727  1.000 37.69936  ? 211 PHE G CB  1 
ATOM   23533 C  CG  . PHE G  1 211 ? -35.19554  27.78345  -8.61988  1.000 33.47485  ? 211 PHE G CG  1 
ATOM   23534 C  CD1 . PHE G  1 211 ? -35.41541  29.01651  -8.01919  1.000 36.30907  ? 211 PHE G CD1 1 
ATOM   23535 C  CD2 . PHE G  1 211 ? -34.19473  27.68955  -9.56529  1.000 39.08325  ? 211 PHE G CD2 1 
ATOM   23536 C  CE1 . PHE G  1 211 ? -34.70057  30.13484  -8.39836  1.000 34.04377  ? 211 PHE G CE1 1 
ATOM   23537 C  CE2 . PHE G  1 211 ? -33.46308  28.80011  -9.94016  1.000 36.77388  ? 211 PHE G CE2 1 
ATOM   23538 C  CZ  . PHE G  1 211 ? -33.71951  30.02694  -9.35225  1.000 33.77328  ? 211 PHE G CZ  1 
ATOM   23539 N  N   . MET G  1 212 ? -38.48598  28.62116  -9.00871  1.000 40.17614  ? 212 MET G N   1 
ATOM   23540 C  CA  . MET G  1 212 ? -39.22054  29.78575  -8.52593  1.000 41.06335  ? 212 MET G CA  1 
ATOM   23541 C  C   . MET G  1 212 ? -39.79393  30.51852  -9.72603  1.000 37.72416  ? 212 MET G C   1 
ATOM   23542 O  O   . MET G  1 212 ? -39.03648  30.95264  -10.59402 1.000 36.29456  ? 212 MET G O   1 
ATOM   23543 C  CB  . MET G  1 212 ? -38.30346  30.71071  -7.72544  1.000 36.53405  ? 212 MET G CB  1 
ATOM   23544 C  CG  . MET G  1 212 ? -38.96900  32.02018  -7.21870  1.000 38.79627  ? 212 MET G CG  1 
ATOM   23545 S  SD  . MET G  1 212 ? -38.04504  32.83841  -5.87634  1.000 36.71917  ? 212 MET G SD  1 
ATOM   23546 C  CE  . MET G  1 212 ? -36.47112  33.08748  -6.69072  1.000 40.17821  ? 212 MET G CE  1 
ATOM   23547 N  N   . ARG G  1 213 ? -41.10712  30.69422  -9.76438  1.000 35.79960  ? 213 ARG G N   1 
ATOM   23548 C  CA  . ARG G  1 213 ? -41.72829  31.46325  -10.83498 1.000 33.26132  ? 213 ARG G CA  1 
ATOM   23549 C  C   . ARG G  1 213 ? -42.00228  32.86761  -10.32853 1.000 34.82493  ? 213 ARG G C   1 
ATOM   23550 O  O   . ARG G  1 213 ? -42.18466  33.09045  -9.13118  1.000 38.95837  ? 213 ARG G O   1 
ATOM   23551 C  CB  . ARG G  1 213 ? -42.99792  30.80226  -11.35130 1.000 32.72134  ? 213 ARG G CB  1 
ATOM   23552 C  CG  . ARG G  1 213 ? -42.78095  29.38515  -11.88721 1.000 36.91856  ? 213 ARG G CG  1 
ATOM   23553 C  CD  . ARG G  1 213 ? -42.20410  29.38323  -13.30660 1.000 41.88874  ? 213 ARG G CD  1 
ATOM   23554 N  NE  . ARG G  1 213 ? -41.79743  28.05825  -13.77311 1.000 37.00285  ? 213 ARG G NE  1 
ATOM   23555 C  CZ  . ARG G  1 213 ? -40.83315  27.84983  -14.65814 1.000 38.69131  ? 213 ARG G CZ  1 
ATOM   23556 N  NH1 . ARG G  1 213 ? -40.16156  28.85424  -15.18976 1.000 43.22942  ? 213 ARG G NH1 1 
ATOM   23557 N  NH2 . ARG G  1 213 ? -40.53639  26.60665  -15.02292 1.000 37.39710  ? 213 ARG G NH2 1 
ATOM   23558 N  N   . TRP G  1 214 ? -42.01056  33.82337  -11.25338 1.000 39.21331  ? 214 TRP G N   1 
ATOM   23559 C  CA  . TRP G  1 214 ? -41.92135  35.21860  -10.84266 1.000 36.55742  ? 214 TRP G CA  1 
ATOM   23560 C  C   . TRP G  1 214 ? -43.16849  35.66937  -10.09775 1.000 32.16796  ? 214 TRP G C   1 
ATOM   23561 O  O   . TRP G  1 214 ? -43.06085  36.33952  -9.07019  1.000 38.04523  ? 214 TRP G O   1 
ATOM   23562 C  CB  . TRP G  1 214 ? -41.63814  36.09520  -12.05688 1.000 39.27530  ? 214 TRP G CB  1 
ATOM   23563 C  CG  . TRP G  1 214 ? -42.75171  36.13089  -13.06091 1.000 40.49621  ? 214 TRP G CG  1 
ATOM   23564 C  CD1 . TRP G  1 214 ? -42.91514  35.30281  -14.13556 1.000 37.38760  ? 214 TRP G CD1 1 
ATOM   23565 C  CD2 . TRP G  1 214 ? -43.84785  37.04871  -13.08809 1.000 36.10847  ? 214 TRP G CD2 1 
ATOM   23566 N  NE1 . TRP G  1 214 ? -44.04235  35.65373  -14.82785 1.000 40.48216  ? 214 TRP G NE1 1 
ATOM   23567 C  CE2 . TRP G  1 214 ? -44.63615  36.72025  -14.19924 1.000 38.88820  ? 214 TRP G CE2 1 
ATOM   23568 C  CE3 . TRP G  1 214 ? -44.24246  38.11099  -12.27438 1.000 37.44723  ? 214 TRP G CE3 1 
ATOM   23569 C  CZ2 . TRP G  1 214 ? -45.79190  37.41088  -14.51220 1.000 32.85890  ? 214 TRP G CZ2 1 
ATOM   23570 C  CZ3 . TRP G  1 214 ? -45.38666  38.80392  -12.59394 1.000 36.31275  ? 214 TRP G CZ3 1 
ATOM   23571 C  CH2 . TRP G  1 214 ? -46.14757  38.45051  -13.69684 1.000 39.82664  ? 214 TRP G CH2 1 
ATOM   23572 N  N   . ARG G  1 215 ? -44.35080  35.27152  -10.54421 1.000 35.41945  ? 215 ARG G N   1 
ATOM   23573 C  CA  . ARG G  1 215 ? -45.55906  35.75804  -9.87012  1.000 38.66752  ? 215 ARG G CA  1 
ATOM   23574 C  C   . ARG G  1 215 ? -45.62854  35.28541  -8.41899  1.000 37.36060  ? 215 ARG G C   1 
ATOM   23575 O  O   . ARG G  1 215 ? -45.97051  36.06460  -7.52199  1.000 36.51320  ? 215 ARG G O   1 
ATOM   23576 C  CB  . ARG G  1 215 ? -46.80759  35.32811  -10.64259 1.000 40.82003  ? 215 ARG G CB  1 
ATOM   23577 C  CG  . ARG G  1 215 ? -47.88878  36.39041  -10.73609 1.000 40.68390  ? 215 ARG G CG  1 
ATOM   23578 C  CD  . ARG G  1 215 ? -49.26412  35.76329  -10.90877 1.000 43.25774  ? 215 ARG G CD  1 
ATOM   23579 N  NE  . ARG G  1 215 ? -50.33172  36.75057  -10.72469 1.000 40.53501  ? 215 ARG G NE  1 
ATOM   23580 C  CZ  . ARG G  1 215 ? -51.07492  36.81622  -9.63484  1.000 36.41098  ? 215 ARG G CZ  1 
ATOM   23581 N  NH1 . ARG G  1 215 ? -50.88574  35.97894  -8.62503  1.000 38.68613  ? 215 ARG G NH1 1 
ATOM   23582 N  NH2 . ARG G  1 215 ? -52.00550  37.75762  -9.54586  1.000 37.44333  ? 215 ARG G NH2 1 
ATOM   23583 N  N   . ASP G  1 216 ? -45.30539  34.01132  -8.16644  1.000 39.73545  ? 216 ASP G N   1 
ATOM   23584 C  CA  . ASP G  1 216 ? -45.28900  33.50643  -6.79340  1.000 31.66733  ? 216 ASP G CA  1 
ATOM   23585 C  C   . ASP G  1 216 ? -44.28390  34.26230  -5.94036  1.000 36.56774  ? 216 ASP G C   1 
ATOM   23586 O  O   . ASP G  1 216 ? -44.53849  34.52590  -4.76384  1.000 40.94276  ? 216 ASP G O   1 
ATOM   23587 C  CB  . ASP G  1 216 ? -44.95163  32.02023  -6.77986  1.000 40.41387  ? 216 ASP G CB  1 
ATOM   23588 C  CG  . ASP G  1 216 ? -45.98683  31.18616  -7.48986  1.000 52.48846  ? 216 ASP G CG  1 
ATOM   23589 O  OD1 . ASP G  1 216 ? -45.69079  30.66526  -8.59402  1.000 55.25731  ? 216 ASP G OD1 1 
ATOM   23590 O  OD2 . ASP G  1 216 ? -47.11234  31.06927  -6.95371  1.000 48.34456  ? 216 ASP G OD2 1 
ATOM   23591 N  N   . ARG G  1 217 ? -43.11957  34.59907  -6.50103  1.000 36.30066  ? 217 ARG G N   1 
ATOM   23592 C  CA  . ARG G  1 217 ? -42.14257  35.35216  -5.72003  1.000 32.58763  ? 217 ARG G CA  1 
ATOM   23593 C  C   . ARG G  1 217 ? -42.63273  36.76878  -5.47632  1.000 28.49991  ? 217 ARG G C   1 
ATOM   23594 O  O   . ARG G  1 217 ? -42.59246  37.26503  -4.34751  1.000 33.69357  ? 217 ARG G O   1 
ATOM   23595 C  CB  . ARG G  1 217 ? -40.79027  35.35276  -6.42760  1.000 32.12598  ? 217 ARG G CB  1 
ATOM   23596 C  CG  . ARG G  1 217 ? -39.70725  36.17195  -5.74350  1.000 31.76929  ? 217 ARG G CG  1 
ATOM   23597 C  CD  . ARG G  1 217 ? -38.42537  36.14447  -6.57976  1.000 35.68217  ? 217 ARG G CD  1 
ATOM   23598 N  NE  . ARG G  1 217 ? -38.43354  37.00352  -7.76947  1.000 42.08069  ? 217 ARG G NE  1 
ATOM   23599 C  CZ  . ARG G  1 217 ? -38.45623  36.58042  -9.03025  1.000 34.23032  ? 217 ARG G CZ  1 
ATOM   23600 N  NH1 . ARG G  1 217 ? -38.80292  35.33831  -9.34220  1.000 32.98821  ? 217 ARG G NH1 1 
ATOM   23601 N  NH2 . ARG G  1 217 ? -38.18465  37.44132  -10.00453 1.000 31.00827  ? 217 ARG G NH2 1 
ATOM   23602 N  N   . PHE G  1 218 ? -43.10049  37.43341  -6.52925  1.000 29.71130  ? 218 PHE G N   1 
ATOM   23603 C  CA  . PHE G  1 218 ? -43.64094  38.78018  -6.38677  1.000 28.53243  ? 218 PHE G CA  1 
ATOM   23604 C  C   . PHE G  1 218 ? -44.65299  38.83732  -5.25907  1.000 30.19365  ? 218 PHE G C   1 
ATOM   23605 O  O   . PHE G  1 218 ? -44.60741  39.72546  -4.40197  1.000 33.60495  ? 218 PHE G O   1 
ATOM   23606 C  CB  . PHE G  1 218 ? -44.27717  39.18830  -7.70943  1.000 33.33397  ? 218 PHE G CB  1 
ATOM   23607 C  CG  . PHE G  1 218 ? -43.31313  39.71892  -8.73350  1.000 35.40572  ? 218 PHE G CG  1 
ATOM   23608 C  CD1 . PHE G  1 218 ? -42.06213  39.12596  -8.91757  1.000 35.94038  ? 218 PHE G CD1 1 
ATOM   23609 C  CD2 . PHE G  1 218 ? -43.65952  40.80379  -9.52587  1.000 29.99161  ? 218 PHE G CD2 1 
ATOM   23610 C  CE1 . PHE G  1 218 ? -41.18662  39.61793  -9.84842  1.000 34.14422  ? 218 PHE G CE1 1 
ATOM   23611 C  CE2 . PHE G  1 218 ? -42.79542  41.30034  -10.47327 1.000 27.95996  ? 218 PHE G CE2 1 
ATOM   23612 C  CZ  . PHE G  1 218 ? -41.55390  40.70872  -10.63698 1.000 35.90987  ? 218 PHE G CZ  1 
ATOM   23613 N  N   . LEU G  1 219 ? -45.53444  37.83446  -5.22043  1.000 34.31283  ? 219 LEU G N   1 
ATOM   23614 C  CA  . LEU G  1 219 ? -46.61280  37.76928  -4.24603  1.000 30.22684  ? 219 LEU G CA  1 
ATOM   23615 C  C   . LEU G  1 219 ? -46.07545  37.61054  -2.83207  1.000 32.10188  ? 219 LEU G C   1 
ATOM   23616 O  O   . LEU G  1 219 ? -46.39362  38.40605  -1.94071  1.000 35.13365  ? 219 LEU G O   1 
ATOM   23617 C  CB  . LEU G  1 219 ? -47.52459  36.60782  -4.63269  1.000 34.87281  ? 219 LEU G CB  1 
ATOM   23618 C  CG  . LEU G  1 219 ? -49.02121  36.76556  -4.36322  1.000 39.35580  ? 219 LEU G CG  1 
ATOM   23619 C  CD1 . LEU G  1 219 ? -49.52410  38.13979  -4.76131  1.000 34.28512  ? 219 LEU G CD1 1 
ATOM   23620 C  CD2 . LEU G  1 219 ? -49.79366  35.69992  -5.12570  1.000 41.21878  ? 219 LEU G CD2 1 
ATOM   23621 N  N   . PHE G  1 220 ? -45.21703  36.61217  -2.61647  1.000 34.25454  ? 220 PHE G N   1 
ATOM   23622 C  CA  . PHE G  1 220 ? -44.65502  36.39402  -1.28386  1.000 33.89151  ? 220 PHE G CA  1 
ATOM   23623 C  C   . PHE G  1 220 ? -43.76946  37.56266  -0.85407  1.000 32.54054  ? 220 PHE G C   1 
ATOM   23624 O  O   . PHE G  1 220 ? -43.76645  37.94883  0.31882   1.000 31.59045  ? 220 PHE G O   1 
ATOM   23625 C  CB  . PHE G  1 220 ? -43.88291  35.07494  -1.25521  1.000 32.32488  ? 220 PHE G CB  1 
ATOM   23626 C  CG  . PHE G  1 220 ? -44.76407  33.87620  -1.06581  1.000 37.04871  ? 220 PHE G CG  1 
ATOM   23627 C  CD1 . PHE G  1 220 ? -45.60637  33.78859  0.03172   1.000 37.44582  ? 220 PHE G CD1 1 
ATOM   23628 C  CD2 . PHE G  1 220 ? -44.79090  32.85583  -2.00406  1.000 38.13332  ? 220 PHE G CD2 1 
ATOM   23629 C  CE1 . PHE G  1 220 ? -46.43869  32.68839  0.21030   1.000 35.70463  ? 220 PHE G CE1 1 
ATOM   23630 C  CE2 . PHE G  1 220 ? -45.62750  31.74657  -1.83541  1.000 36.45304  ? 220 PHE G CE2 1 
ATOM   23631 C  CZ  . PHE G  1 220 ? -46.44368  31.66364  -0.72320  1.000 38.35668  ? 220 PHE G CZ  1 
ATOM   23632 N  N   . CYS G  1 221 ? -43.01970  38.14579  -1.78876  1.000 29.45047  ? 221 CYS G N   1 
ATOM   23633 C  CA  . CYS G  1 221 ? -42.14464  39.24358  -1.39409  1.000 34.57302  ? 221 CYS G CA  1 
ATOM   23634 C  C   . CYS G  1 221 ? -42.95326  40.47280  -1.00018  1.000 34.98240  ? 221 CYS G C   1 
ATOM   23635 O  O   . CYS G  1 221 ? -42.52769  41.21925  -0.11750  1.000 36.46924  ? 221 CYS G O   1 
ATOM   23636 C  CB  . CYS G  1 221 ? -41.13351  39.56126  -2.50136  1.000 33.17222  ? 221 CYS G CB  1 
ATOM   23637 S  SG  . CYS G  1 221 ? -39.76454  38.36950  -2.63565  1.000 36.99230  ? 221 CYS G SG  1 
ATOM   23638 N  N   . ALA G  1 222 ? -44.14600  40.66334  -1.58541  1.000 34.85475  ? 222 ALA G N   1 
ATOM   23639 C  CA  . ALA G  1 222 ? -45.01122  41.76204  -1.16159  1.000 33.52365  ? 222 ALA G CA  1 
ATOM   23640 C  C   . ALA G  1 222 ? -45.47912  41.56578  0.27163   1.000 36.91740  ? 222 ALA G C   1 
ATOM   23641 O  O   . ALA G  1 222 ? -45.33644  42.46708  1.11065   1.000 40.14665  ? 222 ALA G O   1 
ATOM   23642 C  CB  . ALA G  1 222 ? -46.20922  41.88538  -2.09382  1.000 36.58070  ? 222 ALA G CB  1 
ATOM   23643 N  N   . GLU G  1 223 ? -46.06364  40.39863  0.56369   1.000 34.87907  ? 223 GLU G N   1 
ATOM   23644 C  CA  . GLU G  1 223 ? -46.43921  40.06765  1.93216   1.000 29.37540  ? 223 GLU G CA  1 
ATOM   23645 C  C   . GLU G  1 223 ? -45.31685  40.40059  2.90670   1.000 33.05313  ? 223 GLU G C   1 
ATOM   23646 O  O   . GLU G  1 223 ? -45.52580  41.12463  3.88443   1.000 35.47593  ? 223 GLU G O   1 
ATOM   23647 C  CB  . GLU G  1 223 ? -46.81712  38.58472  2.04520   1.000 33.42733  ? 223 GLU G CB  1 
ATOM   23648 C  CG  . GLU G  1 223 ? -47.75663  38.30980  3.26675   1.000 42.29508  ? 223 GLU G CG  1 
ATOM   23649 C  CD  . GLU G  1 223 ? -47.78458  36.85642  3.75559   1.000 42.30476  ? 223 GLU G CD  1 
ATOM   23650 O  OE1 . GLU G  1 223 ? -47.85877  36.65830  4.99879   1.000 40.04369  ? 223 GLU G OE1 1 
ATOM   23651 O  OE2 . GLU G  1 223 ? -47.73010  35.92074  2.90681   1.000 39.59533  ? 223 GLU G OE2 1 
ATOM   23652 N  N   . ALA G  1 224 ? -44.10989  39.89584  2.63618   1.000 32.76572  ? 224 ALA G N   1 
ATOM   23653 C  CA  . ALA G  1 224 ? -42.99302  40.09198  3.55615   1.000 31.69636  ? 224 ALA G CA  1 
ATOM   23654 C  C   . ALA G  1 224 ? -42.63645  41.56506  3.70855   1.000 31.49888  ? 224 ALA G C   1 
ATOM   23655 O  O   . ALA G  1 224 ? -42.50006  42.05635  4.82949   1.000 37.24127  ? 224 ALA G O   1 
ATOM   23656 C  CB  . ALA G  1 224 ? -41.77332  39.30083  3.09448   1.000 31.83219  ? 224 ALA G CB  1 
ATOM   23657 N  N   . LEU G  1 225 ? -42.50193  42.29853  2.61101   1.000 34.14299  ? 225 LEU G N   1 
ATOM   23658 C  CA  . LEU G  1 225 ? -42.13444  43.69723  2.76608   1.000 33.19913  ? 225 LEU G CA  1 
ATOM   23659 C  C   . LEU G  1 225 ? -43.22366  44.50657  3.46329   1.000 33.78668  ? 225 LEU G C   1 
ATOM   23660 O  O   . LEU G  1 225 ? -42.89151  45.44882  4.18648   1.000 34.83941  ? 225 LEU G O   1 
ATOM   23661 C  CB  . LEU G  1 225 ? -41.75280  44.30119  1.40712   1.000 36.07423  ? 225 LEU G CB  1 
ATOM   23662 C  CG  . LEU G  1 225 ? -42.70351  45.06675  0.50571   1.000 39.65580  ? 225 LEU G CG  1 
ATOM   23663 C  CD1 . LEU G  1 225 ? -42.63124  46.56202  0.76001   1.000 39.53573  ? 225 LEU G CD1 1 
ATOM   23664 C  CD2 . LEU G  1 225 ? -42.30677  44.77113  -0.91848  1.000 34.48611  ? 225 LEU G CD2 1 
ATOM   23665 N  N   . TYR G  1 226 ? -44.50420  44.11509  3.35405   1.000 33.66569  ? 226 TYR G N   1 
ATOM   23666 C  CA  . TYR G  1 226 ? -45.54341  44.84763  4.08177   1.000 35.04329  ? 226 TYR G CA  1 
ATOM   23667 C  C   . TYR G  1 226 ? -45.56576  44.51654  5.57952   1.000 32.47523  ? 226 TYR G C   1 
ATOM   23668 O  O   . TYR G  1 226 ? -45.81677  45.40588  6.40537   1.000 32.86406  ? 226 TYR G O   1 
ATOM   23669 C  CB  . TYR G  1 226 ? -46.90584  44.57061  3.44059   1.000 40.66009  ? 226 TYR G CB  1 
ATOM   23670 C  CG  . TYR G  1 226 ? -47.06535  45.27966  2.12104   1.000 37.63144  ? 226 TYR G CG  1 
ATOM   23671 C  CD1 . TYR G  1 226 ? -46.51841  46.54086  1.92277   1.000 34.43738  ? 226 TYR G CD1 1 
ATOM   23672 C  CD2 . TYR G  1 226 ? -47.70784  44.67241  1.05210   1.000 35.89141  ? 226 TYR G CD2 1 
ATOM   23673 C  CE1 . TYR G  1 226 ? -46.64819  47.19456  0.71835   1.000 31.46562  ? 226 TYR G CE1 1 
ATOM   23674 C  CE2 . TYR G  1 226 ? -47.83487  45.32478  -0.17101  1.000 35.48824  ? 226 TYR G CE2 1 
ATOM   23675 C  CZ  . TYR G  1 226 ? -47.30011  46.58430  -0.32383  1.000 36.17306  ? 226 TYR G CZ  1 
ATOM   23676 O  OH  . TYR G  1 226 ? -47.41287  47.24776  -1.52122  1.000 42.11908  ? 226 TYR G OH  1 
ATOM   23677 N  N   . LYS G  1 227 ? -45.31413  43.25553  5.94682   1.000 33.27682  ? 227 LYS G N   1 
ATOM   23678 C  CA  . LYS G  1 227 ? -45.13531  42.87478  7.35056   1.000 30.21245  ? 227 LYS G CA  1 
ATOM   23679 C  C   . LYS G  1 227 ? -43.93651  43.58131  7.98275   1.000 32.81725  ? 227 LYS G C   1 
ATOM   23680 O  O   . LYS G  1 227 ? -43.97536  43.93554  9.16561   1.000 33.87755  ? 227 LYS G O   1 
ATOM   23681 C  CB  . LYS G  1 227 ? -44.94148  41.35987  7.45902   1.000 27.18012  ? 227 LYS G CB  1 
ATOM   23682 C  CG  . LYS G  1 227 ? -44.96462  40.82002  8.87438   1.000 31.37118  ? 227 LYS G CG  1 
ATOM   23683 C  CD  . LYS G  1 227 ? -44.56962  39.35163  8.91290   1.000 31.75875  ? 227 LYS G CD  1 
ATOM   23684 C  CE  . LYS G  1 227 ? -44.68531  38.78079  10.31929  1.000 37.79404  ? 227 LYS G CE  1 
ATOM   23685 N  NZ  . LYS G  1 227 ? -45.74856  39.45812  11.12518  1.000 45.20765  ? 227 LYS G NZ  1 
ATOM   23686 N  N   . ALA G  1 228 ? -42.84980  43.76581  7.23024   1.000 32.89558  ? 228 ALA G N   1 
ATOM   23687 C  CA  . ALA G  1 228 ? -41.71065  44.46884  7.80778   1.000 35.69400  ? 228 ALA G CA  1 
ATOM   23688 C  C   . ALA G  1 228 ? -41.95231  45.97361  7.85311   1.000 30.01837  ? 228 ALA G C   1 
ATOM   23689 O  O   . ALA G  1 228 ? -41.55819  46.62752  8.81028   1.000 31.81788  ? 228 ALA G O   1 
ATOM   23690 C  CB  . ALA G  1 228 ? -40.42474  44.12183  7.04339   1.000 36.00052  ? 228 ALA G CB  1 
ATOM   23691 N  N   . GLN G  1 229 ? -42.66029  46.53522  6.88440   1.000 32.63556  ? 229 GLN G N   1 
ATOM   23692 C  CA  . GLN G  1 229 ? -42.99893  47.94863  6.98078   1.000 33.84036  ? 229 GLN G CA  1 
ATOM   23693 C  C   . GLN G  1 229 ? -43.84623  48.25364  8.22017   1.000 37.11749  ? 229 GLN G C   1 
ATOM   23694 O  O   . GLN G  1 229 ? -43.60961  49.26098  8.90153   1.000 35.42503  ? 229 GLN G O   1 
ATOM   23695 C  CB  . GLN G  1 229 ? -43.71205  48.37652  5.71635   1.000 33.99951  ? 229 GLN G CB  1 
ATOM   23696 C  CG  . GLN G  1 229 ? -43.98229  49.83370  5.64641   1.000 36.73448  ? 229 GLN G CG  1 
ATOM   23697 C  CD  . GLN G  1 229 ? -44.29074  50.24015  4.25181   1.000 35.76228  ? 229 GLN G CD  1 
ATOM   23698 O  OE1 . GLN G  1 229 ? -43.68885  49.74901  3.29843   1.000 33.45046  ? 229 GLN G OE1 1 
ATOM   23699 N  NE2 . GLN G  1 229 ? -45.25941  51.12013  4.11155   1.000 35.28169  ? 229 GLN G NE2 1 
ATOM   23700 N  N   . ALA G  1 230 ? -44.80822  47.37331  8.55548   1.000 35.03846  ? 230 ALA G N   1 
ATOM   23701 C  CA  . ALA G  1 230 ? -45.68148  47.60380  9.71179   1.000 32.78242  ? 230 ALA G CA  1 
ATOM   23702 C  C   . ALA G  1 230 ? -44.91413  47.54995  11.03133  1.000 37.51127  ? 230 ALA G C   1 
ATOM   23703 O  O   . ALA G  1 230 ? -45.13650  48.37932  11.92373  1.000 45.42673  ? 230 ALA G O   1 
ATOM   23704 C  CB  . ALA G  1 230 ? -46.81203  46.56885  9.71503   1.000 26.81364  ? 230 ALA G CB  1 
ATOM   23705 N  N   . GLU G  1 231 ? -44.02086  46.57507  11.17759  1.000 34.77396  ? 231 GLU G N   1 
ATOM   23706 C  CA  . GLU G  1 231 ? -43.26420  46.42683  12.41769  1.000 36.93511  ? 231 GLU G CA  1 
ATOM   23707 C  C   . GLU G  1 231 ? -42.29130  47.58669  12.62886  1.000 36.22694  ? 231 GLU G C   1 
ATOM   23708 O  O   . GLU G  1 231 ? -42.19344  48.12072  13.73159  1.000 45.67517  ? 231 GLU G O   1 
ATOM   23709 C  CB  . GLU G  1 231 ? -42.52697  45.08898  12.38976  1.000 32.01897  ? 231 GLU G CB  1 
ATOM   23710 C  CG  . GLU G  1 231 ? -41.54451  44.88105  13.50919  1.000 43.21506  ? 231 GLU G CG  1 
ATOM   23711 C  CD  . GLU G  1 231 ? -40.85578  43.54500  13.38014  1.000 52.16249  ? 231 GLU G CD  1 
ATOM   23712 O  OE1 . GLU G  1 231 ? -41.44008  42.66117  12.70336  1.000 47.20549  ? 231 GLU G OE1 1 
ATOM   23713 O  OE2 . GLU G  1 231 ? -39.73349  43.38542  13.93741  1.000 54.05553  ? 231 GLU G OE2 1 
ATOM   23714 N  N   . THR G  1 232 ? -41.58351  48.00929  11.57514  1.000 34.07332  ? 232 THR G N   1 
ATOM   23715 C  CA  . THR G  1 232 ? -40.52466  49.00165  11.73661  1.000 36.73715  ? 232 THR G CA  1 
ATOM   23716 C  C   . THR G  1 232 ? -41.04836  50.42131  11.73737  1.000 35.79806  ? 232 THR G C   1 
ATOM   23717 O  O   . THR G  1 232 ? -40.38761  51.31562  12.27638  1.000 37.50089  ? 232 THR G O   1 
ATOM   23718 C  CB  . THR G  1 232 ? -39.48520  48.86862  10.62447  1.000 31.93430  ? 232 THR G CB  1 
ATOM   23719 O  OG1 . THR G  1 232 ? -40.15224  48.85871  9.36445   1.000 36.89767  ? 232 THR G OG1 1 
ATOM   23720 C  CG2 . THR G  1 232 ? -38.75527  47.55697  10.76287  1.000 34.98941  ? 232 THR G CG2 1 
ATOM   23721 N  N   . GLY G  1 233 ? -42.21639  50.66094  11.14630  1.000 38.97576  ? 233 GLY G N   1 
ATOM   23722 C  CA  . GLY G  1 233 ? -42.68158  52.04062  11.02977  1.000 36.35843  ? 233 GLY G CA  1 
ATOM   23723 C  C   . GLY G  1 233 ? -41.97833  52.82826  9.95137   1.000 39.93176  ? 233 GLY G C   1 
ATOM   23724 O  O   . GLY G  1 233 ? -42.06626  54.05543  9.93338   1.000 47.86920  ? 233 GLY G O   1 
ATOM   23725 N  N   . GLU G  1 234 ? -41.29540  52.13817  9.04050   1.000 42.63464  ? 234 GLU G N   1 
ATOM   23726 C  CA  . GLU G  1 234 ? -40.41357  52.71900  8.04408   1.000 39.78525  ? 234 GLU G CA  1 
ATOM   23727 C  C   . GLU G  1 234 ? -40.76446  52.09579  6.71313   1.000 35.02351  ? 234 GLU G C   1 
ATOM   23728 O  O   . GLU G  1 234 ? -41.09850  50.90842  6.65991   1.000 34.59190  ? 234 GLU G O   1 
ATOM   23729 C  CB  . GLU G  1 234 ? -38.91449  52.42717  8.34474   1.000 35.17562  ? 234 GLU G CB  1 
ATOM   23730 C  CG  . GLU G  1 234 ? -38.21220  53.30670  9.37053   1.000 42.11290  ? 234 GLU G CG  1 
ATOM   23731 C  CD  . GLU G  1 234 ? -36.69964  53.00307  9.48779   1.000 44.81408  ? 234 GLU G CD  1 
ATOM   23732 O  OE1 . GLU G  1 234 ? -36.16138  52.22498  8.66778   1.000 48.94293  ? 234 GLU G OE1 1 
ATOM   23733 O  OE2 . GLU G  1 234 ? -36.05329  53.52821  10.41492  1.000 37.90145  ? 234 GLU G OE2 1 
ATOM   23734 N  N   . ILE G  1 235 ? -40.64408  52.87776  5.63319   1.000 37.82457  ? 235 ILE G N   1 
ATOM   23735 C  CA  . ILE G  1 235 ? -41.00994  52.36414  4.31016   1.000 36.74773  ? 235 ILE G CA  1 
ATOM   23736 C  C   . ILE G  1 235 ? -39.98105  51.34846  3.81507   1.000 40.02021  ? 235 ILE G C   1 
ATOM   23737 O  O   . ILE G  1 235 ? -38.75523  51.51883  3.98022   1.000 34.43091  ? 235 ILE G O   1 
ATOM   23738 C  CB  . ILE G  1 235 ? -41.19387  53.51055  3.30181   1.000 29.49898  ? 235 ILE G CB  1 
ATOM   23739 C  CG1 . ILE G  1 235 ? -42.50077  54.24910  3.57480   1.000 32.48668  ? 235 ILE G CG1 1 
ATOM   23740 C  CG2 . ILE G  1 235 ? -41.23580  52.97110  1.90364   1.000 36.29375  ? 235 ILE G CG2 1 
ATOM   23741 C  CD1 . ILE G  1 235 ? -42.58164  55.64457  2.93894   1.000 30.17722  ? 235 ILE G CD1 1 
ATOM   23742 N  N   . LYS G  1 236 ? -40.48900  50.28164  3.19030   1.000 37.94736  ? 236 LYS G N   1 
ATOM   23743 C  CA  . LYS G  1 236 ? -39.69336  49.17230  2.69696   1.000 32.70600  ? 236 LYS G CA  1 
ATOM   23744 C  C   . LYS G  1 236 ? -39.92180  48.96332  1.20606   1.000 36.81938  ? 236 LYS G C   1 
ATOM   23745 O  O   . LYS G  1 236 ? -41.01390  49.19569  0.68389   1.000 34.70494  ? 236 LYS G O   1 
ATOM   23746 C  CB  . LYS G  1 236 ? -40.02838  47.87355  3.43771   1.000 32.71661  ? 236 LYS G CB  1 
ATOM   23747 C  CG  . LYS G  1 236 ? -39.78044  47.91434  4.94215   1.000 39.82504  ? 236 LYS G CG  1 
ATOM   23748 C  CD  . LYS G  1 236 ? -38.31064  48.18383  5.29064   1.000 31.57161  ? 236 LYS G CD  1 
ATOM   23749 C  CE  . LYS G  1 236 ? -38.19132  48.76935  6.69489   1.000 37.59877  ? 236 LYS G CE  1 
ATOM   23750 N  NZ  . LYS G  1 236 ? -36.83649  48.57209  7.34642   1.000 43.89450  ? 236 LYS G NZ  1 
ATOM   23751 N  N   . GLY G  1 237 ? -38.86311  48.54005  0.51536   1.000 32.41827  ? 237 GLY G N   1 
ATOM   23752 C  CA  . GLY G  1 237 ? -38.98882  48.08490  -0.84873  1.000 33.36052  ? 237 GLY G CA  1 
ATOM   23753 C  C   . GLY G  1 237 ? -38.25244  46.77231  -1.03716  1.000 41.35807  ? 237 GLY G C   1 
ATOM   23754 O  O   . GLY G  1 237 ? -37.41681  46.37683  -0.21890  1.000 38.14647  ? 237 GLY G O   1 
ATOM   23755 N  N   . HIS G  1 238 ? -38.59565  46.08629  -2.12611  1.000 39.71160  ? 238 HIS G N   1 
ATOM   23756 C  CA  . HIS G  1 238 ? -37.87808  44.90731  -2.58971  1.000 35.04921  ? 238 HIS G CA  1 
ATOM   23757 C  C   . HIS G  1 238 ? -37.79835  45.00358  -4.10136  1.000 36.97164  ? 238 HIS G C   1 
ATOM   23758 O  O   . HIS G  1 238 ? -38.82254  45.20109  -4.75953  1.000 45.30905  ? 238 HIS G O   1 
ATOM   23759 C  CB  . HIS G  1 238 ? -38.57744  43.61310  -2.17191  1.000 32.04769  ? 238 HIS G CB  1 
ATOM   23760 C  CG  . HIS G  1 238 ? -37.93615  42.38169  -2.73359  1.000 37.78021  ? 238 HIS G CG  1 
ATOM   23761 N  ND1 . HIS G  1 238 ? -36.83756  41.78029  -2.15747  1.000 37.31548  ? 238 HIS G ND1 1 
ATOM   23762 C  CD2 . HIS G  1 238 ? -38.22290  41.65555  -3.83830  1.000 36.22853  ? 238 HIS G CD2 1 
ATOM   23763 C  CE1 . HIS G  1 238 ? -36.48490  40.73135  -2.87611  1.000 34.42815  ? 238 HIS G CE1 1 
ATOM   23764 N  NE2 . HIS G  1 238 ? -37.30417  40.63720  -3.90520  1.000 35.66976  ? 238 HIS G NE2 1 
ATOM   23765 N  N   . TYR G  1 239 ? -36.60424  44.90751  -4.66271  1.000 37.82766  ? 239 TYR G N   1 
ATOM   23766 C  CA  . TYR G  1 239 ? -36.50453  45.09294  -6.10892  1.000 35.00360  ? 239 TYR G CA  1 
ATOM   23767 C  C   . TYR G  1 239 ? -36.94420  43.80831  -6.78243  1.000 33.62586  ? 239 TYR G C   1 
ATOM   23768 O  O   . TYR G  1 239 ? -36.21483  42.81634  -6.77484  1.000 36.43551  ? 239 TYR G O   1 
ATOM   23769 C  CB  . TYR G  1 239 ? -35.10026  45.46257  -6.58890  1.000 34.15970  ? 239 TYR G CB  1 
ATOM   23770 C  CG  . TYR G  1 239 ? -34.30302  46.47921  -5.80331  1.000 37.53090  ? 239 TYR G CG  1 
ATOM   23771 C  CD1 . TYR G  1 239 ? -34.91116  47.44590  -5.00648  1.000 36.56204  ? 239 TYR G CD1 1 
ATOM   23772 C  CD2 . TYR G  1 239 ? -32.91585  46.49023  -5.90351  1.000 34.81249  ? 239 TYR G CD2 1 
ATOM   23773 C  CE1 . TYR G  1 239 ? -34.16191  48.36561  -4.31162  1.000 40.93608  ? 239 TYR G CE1 1 
ATOM   23774 C  CE2 . TYR G  1 239 ? -32.16544  47.39714  -5.22078  1.000 36.10521  ? 239 TYR G CE2 1 
ATOM   23775 C  CZ  . TYR G  1 239 ? -32.77689  48.33086  -4.43403  1.000 43.94495  ? 239 TYR G CZ  1 
ATOM   23776 O  OH  . TYR G  1 239 ? -31.98015  49.21870  -3.76468  1.000 48.16556  ? 239 TYR G OH  1 
ATOM   23777 N  N   . LEU G  1 240 ? -38.12374  43.82399  -7.37523  1.000 35.59750  ? 240 LEU G N   1 
ATOM   23778 C  CA  . LEU G  1 240 ? -38.58921  42.68773  -8.13908  1.000 35.04158  ? 240 LEU G CA  1 
ATOM   23779 C  C   . LEU G  1 240 ? -38.02040  42.78057  -9.54888  1.000 35.91075  ? 240 LEU G C   1 
ATOM   23780 O  O   . LEU G  1 240 ? -38.08944  43.84273  -10.17829 1.000 39.60680  ? 240 LEU G O   1 
ATOM   23781 C  CB  . LEU G  1 240 ? -40.11564  42.68420  -8.14590  1.000 40.84564  ? 240 LEU G CB  1 
ATOM   23782 C  CG  . LEU G  1 240 ? -40.67638  42.49500  -6.73650  1.000 36.39545  ? 240 LEU G CG  1 
ATOM   23783 C  CD1 . LEU G  1 240 ? -42.04313  43.10530  -6.66527  1.000 32.61229  ? 240 LEU G CD1 1 
ATOM   23784 C  CD2 . LEU G  1 240 ? -40.74921  41.03280  -6.36931  1.000 37.14298  ? 240 LEU G CD2 1 
ATOM   23785 N  N   . ASN G  1 241 ? -37.43128  41.68607  -10.02835 1.000 35.86157  ? 241 ASN G N   1 
ATOM   23786 C  CA  . ASN G  1 241 ? -36.81380  41.67804  -11.35170 1.000 38.09293  ? 241 ASN G CA  1 
ATOM   23787 C  C   . ASN G  1 241 ? -37.87610  41.52192  -12.43188 1.000 35.44577  ? 241 ASN G C   1 
ATOM   23788 O  O   . ASN G  1 241 ? -38.68935  40.59770  -12.38370 1.000 36.28679  ? 241 ASN G O   1 
ATOM   23789 C  CB  . ASN G  1 241 ? -35.77036  40.54967  -11.44206 1.000 35.21750  ? 241 ASN G CB  1 
ATOM   23790 C  CG  . ASN G  1 241 ? -34.53973  40.93741  -12.22214 1.000 36.70714  ? 241 ASN G CG  1 
ATOM   23791 O  OD1 . ASN G  1 241 ? -34.61725  41.73240  -13.15232 1.000 37.08117  ? 241 ASN G OD1 1 
ATOM   23792 N  ND2 . ASN G  1 241 ? -33.38477  40.36320  -11.85616 1.000 39.54923  ? 241 ASN G ND2 1 
ATOM   23793 N  N   . ALA G  1 242 ? -37.86365  42.43603  -13.40550 1.000 41.01323  ? 242 ALA G N   1 
ATOM   23794 C  CA  . ALA G  1 242 ? -38.68059  42.33198  -14.61375 1.000 36.91231  ? 242 ALA G CA  1 
ATOM   23795 C  C   . ALA G  1 242 ? -37.90966  41.77785  -15.81218 1.000 36.31816  ? 242 ALA G C   1 
ATOM   23796 O  O   . ALA G  1 242 ? -38.54602  41.47541  -16.82735 1.000 37.61144  ? 242 ALA G O   1 
ATOM   23797 C  CB  . ALA G  1 242 ? -39.27464  43.71007  -14.97693 1.000 22.75799  ? 242 ALA G CB  1 
ATOM   23798 N  N   . THR G  1 243 ? -36.56800  41.65916  -15.73148 1.000 32.12714  ? 243 THR G N   1 
ATOM   23799 C  CA  . THR G  1 243 ? -35.75767  41.08993  -16.81794 1.000 33.16182  ? 243 THR G CA  1 
ATOM   23800 C  C   . THR G  1 243 ? -36.37870  39.80688  -17.34402 1.000 35.54765  ? 243 THR G C   1 
ATOM   23801 O  O   . THR G  1 243 ? -36.69045  38.89615  -16.57549 1.000 31.96113  ? 243 THR G O   1 
ATOM   23802 C  CB  . THR G  1 243 ? -34.31469  40.77841  -16.36498 1.000 35.57895  ? 243 THR G CB  1 
ATOM   23803 O  OG1 . THR G  1 243 ? -33.75530  41.86520  -15.62425 1.000 37.05255  ? 243 THR G OG1 1 
ATOM   23804 C  CG2 . THR G  1 243 ? -33.43518  40.53362  -17.56438 1.000 31.75350  ? 243 THR G CG2 1 
ATOM   23805 N  N   . ALA G  1 244 ? -36.51543  39.72185  -18.66367 1.000 37.20409  ? 244 ALA G N   1 
ATOM   23806 C  CA  . ALA G  1 244 ? -37.24084  38.61909  -19.27922 1.000 35.88342  ? 244 ALA G CA  1 
ATOM   23807 C  C   . ALA G  1 244 ? -36.68163  38.37305  -20.66536 1.000 41.01520  ? 244 ALA G C   1 
ATOM   23808 O  O   . ALA G  1 244 ? -35.79260  39.09253  -21.13939 1.000 43.03255  ? 244 ALA G O   1 
ATOM   23809 C  CB  . ALA G  1 244 ? -38.74873  38.90504  -19.37589 1.000 37.19777  ? 244 ALA G CB  1 
ATOM   23810 N  N   . GLY G  1 245 ? -37.24171  37.34915  -21.31776 1.000 41.93172  ? 245 GLY G N   1 
ATOM   23811 C  CA  . GLY G  1 245 ? -36.86859  37.03317  -22.68343 1.000 37.34820  ? 245 GLY G CA  1 
ATOM   23812 C  C   . GLY G  1 245 ? -37.52329  37.92900  -23.69998 1.000 39.16111  ? 245 GLY G C   1 
ATOM   23813 O  O   . GLY G  1 245 ? -36.90500  38.25189  -24.71693 1.000 47.28496  ? 245 GLY G O   1 
ATOM   23814 N  N   . THR G  1 246 ? -38.76131  38.36831  -23.44490 1.000 39.46448  ? 246 THR G N   1 
ATOM   23815 C  CA  . THR G  1 246 ? -39.50042  39.23627  -24.35800 1.000 36.52710  ? 246 THR G CA  1 
ATOM   23816 C  C   . THR G  1 246 ? -39.98172  40.46959  -23.61639 1.000 36.49603  ? 246 THR G C   1 
ATOM   23817 O  O   . THR G  1 246 ? -40.09045  40.46468  -22.39136 1.000 38.94380  ? 246 THR G O   1 
ATOM   23818 C  CB  . THR G  1 246 ? -40.69677  38.51800  -24.95371 1.000 44.85453  ? 246 THR G CB  1 
ATOM   23819 O  OG1 . THR G  1 246 ? -41.47289  37.94790  -23.89144 1.000 45.44488  ? 246 THR G OG1 1 
ATOM   23820 C  CG2 . THR G  1 246 ? -40.24376  37.41136  -25.89921 1.000 37.12108  ? 246 THR G CG2 1 
ATOM   23821 N  N   . CYS G  1 247 ? -40.25527  41.54641  -24.35981 1.000 44.34616  ? 247 CYS G N   1 
ATOM   23822 C  CA  . CYS G  1 247 ? -40.83767  42.72346  -23.71120 1.000 40.50389  ? 247 CYS G CA  1 
ATOM   23823 C  C   . CYS G  1 247 ? -42.21597  42.40749  -23.15089 1.000 38.18513  ? 247 CYS G C   1 
ATOM   23824 O  O   . CYS G  1 247 ? -42.61190  42.98335  -22.13524 1.000 47.31600  ? 247 CYS G O   1 
ATOM   23825 C  CB  . CYS G  1 247 ? -40.90886  43.92816  -24.66331 1.000 46.30122  ? 247 CYS G CB  1 
ATOM   23826 S  SG  . CYS G  1 247 ? -39.32364  44.36445  -25.55159 1.000 67.39864  ? 247 CYS G SG  1 
ATOM   23827 N  N   . GLU G  1 248 ? -42.94408  41.46469  -23.74924 1.000 43.44959  ? 248 GLU G N   1 
ATOM   23828 C  CA  . GLU G  1 248 ? -44.26092  41.11748  -23.20955 1.000 43.44859  ? 248 GLU G CA  1 
ATOM   23829 C  C   . GLU G  1 248 ? -44.12564  40.48941  -21.84149 1.000 38.02879  ? 248 GLU G C   1 
ATOM   23830 O  O   . GLU G  1 248 ? -44.85414  40.84806  -20.90984 1.000 44.00492  ? 248 GLU G O   1 
ATOM   23831 C  CB  . GLU G  1 248 ? -44.99236  40.16598  -24.16072 1.000 41.06829  ? 248 GLU G CB  1 
ATOM   23832 C  CG  . GLU G  1 248 ? -45.31165  40.80757  -25.50145 1.000 35.13486  ? 248 GLU G CG  1 
ATOM   23833 C  CD  . GLU G  1 248 ? -44.17889  40.65371  -26.50752 1.000 46.76254  ? 248 GLU G CD  1 
ATOM   23834 O  OE1 . GLU G  1 248 ? -43.01005  40.43952  -26.07719 1.000 40.59941  ? 248 GLU G OE1 1 
ATOM   23835 O  OE2 . GLU G  1 248 ? -44.45388  40.78964  -27.72083 1.000 48.70351  ? 248 GLU G OE2 1 
ATOM   23836 N  N   . ASP G  1 249 ? -43.17875  39.56379  -21.69983 1.000 39.51362  ? 249 ASP G N   1 
ATOM   23837 C  CA  . ASP G  1 249 ? -42.89833  38.97333  -20.39784 1.000 39.14410  ? 249 ASP G CA  1 
ATOM   23838 C  C   . ASP G  1 249 ? -42.38425  40.01606  -19.41641 1.000 37.36897  ? 249 ASP G C   1 
ATOM   23839 O  O   . ASP G  1 249 ? -42.69836  39.94807  -18.21974 1.000 42.51091  ? 249 ASP G O   1 
ATOM   23840 C  CB  . ASP G  1 249 ? -41.90586  37.82618  -20.54796 1.000 39.45193  ? 249 ASP G CB  1 
ATOM   23841 C  CG  . ASP G  1 249 ? -42.54094  36.58131  -21.11153 1.000 48.25280  ? 249 ASP G CG  1 
ATOM   23842 O  OD1 . ASP G  1 249 ? -43.76162  36.61342  -21.40590 1.000 55.31319  ? 249 ASP G OD1 1 
ATOM   23843 O  OD2 . ASP G  1 249 ? -41.83089  35.56679  -21.25707 1.000 50.70044  ? 249 ASP G OD2 1 
ATOM   23844 N  N   . MET G  1 250 ? -41.60747  40.98537  -19.90769 1.000 33.61190  ? 250 MET G N   1 
ATOM   23845 C  CA  . MET G  1 250 ? -41.12591  42.06597  -19.06072 1.000 29.16472  ? 250 MET G CA  1 
ATOM   23846 C  C   . MET G  1 250 ? -42.25940  42.98031  -18.62799 1.000 32.10393  ? 250 MET G C   1 
ATOM   23847 O  O   . MET G  1 250 ? -42.31822  43.40867  -17.47165 1.000 32.26009  ? 250 MET G O   1 
ATOM   23848 C  CB  . MET G  1 250 ? -40.06364  42.86814  -19.80463 1.000 32.19666  ? 250 MET G CB  1 
ATOM   23849 C  CG  . MET G  1 250 ? -39.39974  43.90033  -18.93766 1.000 36.46031  ? 250 MET G CG  1 
ATOM   23850 S  SD  . MET G  1 250 ? -38.38221  44.99140  -19.90326 1.000 45.85150  ? 250 MET G SD  1 
ATOM   23851 C  CE  . MET G  1 250 ? -39.68845  45.90954  -20.71614 1.000 40.93391  ? 250 MET G CE  1 
ATOM   23852 N  N   . MET G  1 251 ? -43.17361  43.29635  -19.53445 1.000 35.44170  ? 251 MET G N   1 
ATOM   23853 C  CA  . MET G  1 251 ? -44.29093  44.13039  -19.12442 1.000 36.68301  ? 251 MET G CA  1 
ATOM   23854 C  C   . MET G  1 251 ? -45.18826  43.40561  -18.13448 1.000 34.54976  ? 251 MET G C   1 
ATOM   23855 O  O   . MET G  1 251 ? -45.57314  43.99230  -17.11954 1.000 34.21215  ? 251 MET G O   1 
ATOM   23856 C  CB  . MET G  1 251 ? -45.07180  44.60713  -20.34533 1.000 40.57057  ? 251 MET G CB  1 
ATOM   23857 C  CG  . MET G  1 251 ? -44.22588  45.52235  -21.22612 1.000 42.88844  ? 251 MET G CG  1 
ATOM   23858 S  SD  . MET G  1 251 ? -43.63419  46.99467  -20.34298 1.000 55.99591  ? 251 MET G SD  1 
ATOM   23859 C  CE  . MET G  1 251 ? -45.13238  47.47685  -19.46935 1.000 39.62232  ? 251 MET G CE  1 
ATOM   23860 N  N   . LYS G  1 252 ? -45.49053  42.12013  -18.37195 1.000 36.08835  ? 252 LYS G N   1 
ATOM   23861 C  CA  . LYS G  1 252 ? -46.40983  41.43239  -17.45960 1.000 36.55006  ? 252 LYS G CA  1 
ATOM   23862 C  C   . LYS G  1 252 ? -45.90209  41.50888  -16.03421 1.000 34.61075  ? 252 LYS G C   1 
ATOM   23863 O  O   . LYS G  1 252 ? -46.68499  41.75242  -15.10955 1.000 36.44665  ? 252 LYS G O   1 
ATOM   23864 C  CB  . LYS G  1 252 ? -46.61833  39.97081  -17.85277 1.000 37.35756  ? 252 LYS G CB  1 
ATOM   23865 C  CG  . LYS G  1 252 ? -47.54967  39.74389  -18.99946 1.000 37.06780  ? 252 LYS G CG  1 
ATOM   23866 C  CD  . LYS G  1 252 ? -47.24432  38.38549  -19.61017 1.000 46.33912  ? 252 LYS G CD  1 
ATOM   23867 C  CE  . LYS G  1 252 ? -48.11377  38.11026  -20.83581 1.000 57.60316  ? 252 LYS G CE  1 
ATOM   23868 N  NZ  . LYS G  1 252 ? -47.39560  37.43583  -21.96825 1.000 53.52418  ? 252 LYS G NZ  1 
ATOM   23869 N  N   . ARG G  1 253 ? -44.58929  41.32229  -15.84623 1.000 34.89595  ? 253 ARG G N   1 
ATOM   23870 C  CA  . ARG G  1 253 ? -43.98461  41.41992  -14.52049 1.000 30.91935  ? 253 ARG G CA  1 
ATOM   23871 C  C   . ARG G  1 253 ? -44.13737  42.82131  -13.94918 1.000 28.24240  ? 253 ARG G C   1 
ATOM   23872 O  O   . ARG G  1 253 ? -44.52333  42.99108  -12.79034 1.000 35.83369  ? 253 ARG G O   1 
ATOM   23873 C  CB  . ARG G  1 253 ? -42.50612  41.01670  -14.59599 1.000 31.31630  ? 253 ARG G CB  1 
ATOM   23874 C  CG  . ARG G  1 253 ? -42.29130  39.50500  -14.62050 1.000 37.71492  ? 253 ARG G CG  1 
ATOM   23875 C  CD  . ARG G  1 253 ? -41.11928  39.06813  -15.51852 1.000 38.08876  ? 253 ARG G CD  1 
ATOM   23876 N  NE  . ARG G  1 253 ? -41.41615  37.81257  -16.19952 1.000 38.31210  ? 253 ARG G NE  1 
ATOM   23877 C  CZ  . ARG G  1 253 ? -40.57708  36.78357  -16.29484 1.000 41.62865  ? 253 ARG G CZ  1 
ATOM   23878 N  NH1 . ARG G  1 253 ? -39.36379  36.83345  -15.77649 1.000 36.90983  ? 253 ARG G NH1 1 
ATOM   23879 N  NH2 . ARG G  1 253 ? -40.96099  35.68603  -16.94758 1.000 35.91921  ? 253 ARG G NH2 1 
ATOM   23880 N  N   . ALA G  1 254 ? -43.81355  43.83963  -14.73908 1.000 33.41147  ? 254 ALA G N   1 
ATOM   23881 C  CA  . ALA G  1 254 ? -43.97051  45.20757  -14.25506 1.000 37.34215  ? 254 ALA G CA  1 
ATOM   23882 C  C   . ALA G  1 254 ? -45.43846  45.52307  -13.95475 1.000 34.42789  ? 254 ALA G C   1 
ATOM   23883 O  O   . ALA G  1 254 ? -45.73707  46.18853  -12.95672 1.000 34.77726  ? 254 ALA G O   1 
ATOM   23884 C  CB  . ALA G  1 254 ? -43.38533  46.19713  -15.26073 1.000 28.93755  ? 254 ALA G CB  1 
ATOM   23885 N  N   . VAL G  1 255 ? -46.36506  45.01052  -14.76418 1.000 34.45401  ? 255 VAL G N   1 
ATOM   23886 C  CA  . VAL G  1 255 ? -47.78383  45.26789  -14.50723 1.000 36.20512  ? 255 VAL G CA  1 
ATOM   23887 C  C   . VAL G  1 255 ? -48.21535  44.65774  -13.17599 1.000 33.67930  ? 255 VAL G C   1 
ATOM   23888 O  O   . VAL G  1 255 ? -48.97482  45.27732  -12.42652 1.000 36.16429  ? 255 VAL G O   1 
ATOM   23889 C  CB  . VAL G  1 255 ? -48.64791  44.75737  -15.67309 1.000 35.10358  ? 255 VAL G CB  1 
ATOM   23890 C  CG1 . VAL G  1 255 ? -50.13628  44.80897  -15.31596 1.000 35.44325  ? 255 VAL G CG1 1 
ATOM   23891 C  CG2 . VAL G  1 255 ? -48.36909  45.56159  -16.91973 1.000 34.39709  ? 255 VAL G CG2 1 
ATOM   23892 N  N   . PHE G  1 256 ? -47.72415  43.45202  -12.84100 1.000 30.77465  ? 256 PHE G N   1 
ATOM   23893 C  CA  . PHE G  1 256 ? -48.14112  42.84366  -11.57994 1.000 29.78481  ? 256 PHE G CA  1 
ATOM   23894 C  C   . PHE G  1 256 ? -47.54338  43.56410  -10.38338 1.000 33.13383  ? 256 PHE G C   1 
ATOM   23895 O  O   . PHE G  1 256 ? -48.18222  43.61457  -9.32800  1.000 32.72958  ? 256 PHE G O   1 
ATOM   23896 C  CB  . PHE G  1 256 ? -47.78009  41.35409  -11.52230 1.000 35.17324  ? 256 PHE G CB  1 
ATOM   23897 C  CG  . PHE G  1 256 ? -48.35882  40.65435  -10.32052 1.000 33.50420  ? 256 PHE G CG  1 
ATOM   23898 C  CD1 . PHE G  1 256 ? -49.70755  40.70526  -10.06737 1.000 31.74631  ? 256 PHE G CD1 1 
ATOM   23899 C  CD2 . PHE G  1 256 ? -47.53976  40.00252  -9.41083  1.000 37.68056  ? 256 PHE G CD2 1 
ATOM   23900 C  CE1 . PHE G  1 256 ? -50.24217  40.09451  -8.94561  1.000 35.39197  ? 256 PHE G CE1 1 
ATOM   23901 C  CE2 . PHE G  1 256 ? -48.08211  39.37916  -8.28843  1.000 40.04909  ? 256 PHE G CE2 1 
ATOM   23902 C  CZ  . PHE G  1 256 ? -49.44117  39.43253  -8.06296  1.000 31.49713  ? 256 PHE G CZ  1 
ATOM   23903 N  N   . ALA G  1 257 ? -46.32080  44.10747  -10.52249 1.000 32.96778  ? 257 ALA G N   1 
ATOM   23904 C  CA  . ALA G  1 257 ? -45.74382  44.95912  -9.47887  1.000 33.24327  ? 257 ALA G CA  1 
ATOM   23905 C  C   . ALA G  1 257 ? -46.61842  46.17448  -9.21275  1.000 29.91061  ? 257 ALA G C   1 
ATOM   23906 O  O   . ALA G  1 257 ? -46.81929  46.56226  -8.06367  1.000 33.80235  ? 257 ALA G O   1 
ATOM   23907 C  CB  . ALA G  1 257 ? -44.33673  45.41820  -9.88115  1.000 28.75657  ? 257 ALA G CB  1 
ATOM   23908 N  N   . ARG G  1 258 ? -47.12002  46.80226  -10.26761 1.000 32.82167  ? 258 ARG G N   1 
ATOM   23909 C  CA  . ARG G  1 258 ? -47.93488  47.98478  -10.07728 1.000 32.76805  ? 258 ARG G CA  1 
ATOM   23910 C  C   . ARG G  1 258 ? -49.20185  47.64825  -9.29647  1.000 33.29832  ? 258 ARG G C   1 
ATOM   23911 O  O   . ARG G  1 258 ? -49.61011  48.41521  -8.42360  1.000 33.19435  ? 258 ARG G O   1 
ATOM   23912 C  CB  . ARG G  1 258 ? -48.25257  48.59070  -11.43826 1.000 34.00521  ? 258 ARG G CB  1 
ATOM   23913 C  CG  . ARG G  1 258 ? -48.44430  50.08461  -11.43804 1.000 38.03111  ? 258 ARG G CG  1 
ATOM   23914 C  CD  . ARG G  1 258 ? -49.90173  50.41594  -11.19100 1.000 35.20069  ? 258 ARG G CD  1 
ATOM   23915 N  NE  . ARG G  1 258 ? -50.27441  51.72485  -11.73137 1.000 40.76787  ? 258 ARG G NE  1 
ATOM   23916 C  CZ  . ARG G  1 258 ? -51.24859  52.49987  -11.26663 1.000 47.04302  ? 258 ARG G CZ  1 
ATOM   23917 N  NH1 . ARG G  1 258 ? -51.89655  52.20621  -10.14395 1.000 44.66263  ? 258 ARG G NH1 1 
ATOM   23918 N  NH2 . ARG G  1 258 ? -51.57524  53.59687  -11.94330 1.000 42.64282  ? 258 ARG G NH2 1 
ATOM   23919 N  N   . GLU G  1 259 ? -49.81039  46.48527  -9.58199  1.000 33.40931  ? 259 GLU G N   1 
ATOM   23920 C  CA  . GLU G  1 259 ? -51.01043  46.02514  -8.87310  1.000 32.16479  ? 259 GLU G CA  1 
ATOM   23921 C  C   . GLU G  1 259 ? -50.74292  45.78168  -7.39564  1.000 30.83492  ? 259 GLU G C   1 
ATOM   23922 O  O   . GLU G  1 259 ? -51.60810  46.04253  -6.55793  1.000 33.72974  ? 259 GLU G O   1 
ATOM   23923 C  CB  . GLU G  1 259 ? -51.53279  44.73522  -9.52327  1.000 34.94026  ? 259 GLU G CB  1 
ATOM   23924 C  CG  . GLU G  1 259 ? -52.86778  44.27025  -8.99940  1.000 33.64434  ? 259 GLU G CG  1 
ATOM   23925 C  CD  . GLU G  1 259 ? -53.31850  42.93505  -9.58099  1.000 46.57433  ? 259 GLU G CD  1 
ATOM   23926 O  OE1 . GLU G  1 259 ? -53.18284  42.74398  -10.81924 1.000 45.66993  ? 259 GLU G OE1 1 
ATOM   23927 O  OE2 . GLU G  1 259 ? -53.84763  42.09619  -8.80137  1.000 49.36664  ? 259 GLU G OE2 1 
ATOM   23928 N  N   . LEU G  1 260 ? -49.58547  45.20956  -7.06383  1.000 32.05356  ? 260 LEU G N   1 
ATOM   23929 C  CA  . LEU G  1 260 ? -49.17178  45.04786  -5.68048  1.000 29.92338  ? 260 LEU G CA  1 
ATOM   23930 C  C   . LEU G  1 260 ? -48.86633  46.38009  -5.01412  1.000 32.75496  ? 260 LEU G C   1 
ATOM   23931 O  O   . LEU G  1 260 ? -48.67162  46.42271  -3.79150  1.000 32.53216  ? 260 LEU G O   1 
ATOM   23932 C  CB  . LEU G  1 260 ? -47.94105  44.14605  -5.60887  1.000 31.79957  ? 260 LEU G CB  1 
ATOM   23933 C  CG  . LEU G  1 260 ? -48.10784  42.68403  -6.06747  1.000 34.16630  ? 260 LEU G CG  1 
ATOM   23934 C  CD1 . LEU G  1 260 ? -46.81169  41.91593  -5.86689  1.000 34.36742  ? 260 LEU G CD1 1 
ATOM   23935 C  CD2 . LEU G  1 260 ? -49.25753  41.98934  -5.35426  1.000 31.11343  ? 260 LEU G CD2 1 
ATOM   23936 N  N   . GLY G  1 261 ? -48.79048  47.45965  -5.78882  1.000 30.91708  ? 261 GLY G N   1 
ATOM   23937 C  CA  . GLY G  1 261 ? -48.46822  48.76724  -5.25934  1.000 35.82604  ? 261 GLY G CA  1 
ATOM   23938 C  C   . GLY G  1 261 ? -47.08072  48.91433  -4.68101  1.000 35.48649  ? 261 GLY G C   1 
ATOM   23939 O  O   . GLY G  1 261 ? -46.84169  49.87367  -3.94113  1.000 36.83309  ? 261 GLY G O   1 
ATOM   23940 N  N   . VAL G  1 262 ? -46.15830  48.00895  -5.01232  1.000 32.27625  ? 262 VAL G N   1 
ATOM   23941 C  CA  . VAL G  1 262 ? -44.83597  48.01190  -4.39826  1.000 36.31021  ? 262 VAL G CA  1 
ATOM   23942 C  C   . VAL G  1 262 ? -44.04683  49.18348  -4.97897  1.000 33.67843  ? 262 VAL G C   1 
ATOM   23943 O  O   . VAL G  1 262 ? -44.42036  49.72199  -6.02459  1.000 36.45855  ? 262 VAL G O   1 
ATOM   23944 C  CB  . VAL G  1 262 ? -44.12096  46.65081  -4.57308  1.000 36.35028  ? 262 VAL G CB  1 
ATOM   23945 C  CG1 . VAL G  1 262 ? -45.00975  45.51619  -4.10454  1.000 33.43244  ? 262 VAL G CG1 1 
ATOM   23946 C  CG2 . VAL G  1 262 ? -43.57551  46.41388  -5.98613  1.000 29.08704  ? 262 VAL G CG2 1 
ATOM   23947 N  N   . PRO G  1 263 ? -42.99184  49.64956  -4.32616  1.000 36.14830  ? 263 PRO G N   1 
ATOM   23948 C  CA  . PRO G  1 263 ? -42.37118  50.90036  -4.77680  1.000 33.84850  ? 263 PRO G CA  1 
ATOM   23949 C  C   . PRO G  1 263 ? -41.28983  50.77283  -5.84153  1.000 31.38548  ? 263 PRO G C   1 
ATOM   23950 O  O   . PRO G  1 263 ? -41.03570  51.75836  -6.52235  1.000 34.23809  ? 263 PRO G O   1 
ATOM   23951 C  CB  . PRO G  1 263 ? -41.81472  51.47249  -3.46814  1.000 33.78230  ? 263 PRO G CB  1 
ATOM   23952 C  CG  . PRO G  1 263 ? -41.46663  50.25001  -2.68454  1.000 35.13078  ? 263 PRO G CG  1 
ATOM   23953 C  CD  . PRO G  1 263 ? -42.65086  49.36807  -2.92213  1.000 36.92170  ? 263 PRO G CD  1 
ATOM   23954 N  N   . ILE G  1 264 ? -40.65179  49.62122  -6.04228  1.000 34.91504  ? 264 ILE G N   1 
ATOM   23955 C  CA  . ILE G  1 264 ? -39.44235  49.58118  -6.86887  1.000 37.65404  ? 264 ILE G CA  1 
ATOM   23956 C  C   . ILE G  1 264 ? -39.30992  48.24812  -7.59824  1.000 37.92250  ? 264 ILE G C   1 
ATOM   23957 O  O   . ILE G  1 264 ? -39.63259  47.18927  -7.05609  1.000 43.19498  ? 264 ILE G O   1 
ATOM   23958 C  CB  . ILE G  1 264 ? -38.17471  49.84367  -6.00801  1.000 40.04317  ? 264 ILE G CB  1 
ATOM   23959 C  CG1 . ILE G  1 264 ? -36.90431  49.90398  -6.86500  1.000 39.50425  ? 264 ILE G CG1 1 
ATOM   23960 C  CG2 . ILE G  1 264 ? -38.05159  48.77196  -4.90529  1.000 36.70526  ? 264 ILE G CG2 1 
ATOM   23961 C  CD1 . ILE G  1 264 ? -35.83089  50.82426  -6.28599  1.000 39.51556  ? 264 ILE G CD1 1 
ATOM   23962 N  N   . VAL G  1 265 ? -38.77002  48.30085  -8.82359  1.000 36.42285  ? 265 VAL G N   1 
ATOM   23963 C  CA  . VAL G  1 265 ? -38.50570  47.12418  -9.64844  1.000 36.41659  ? 265 VAL G CA  1 
ATOM   23964 C  C   . VAL G  1 265 ? -37.09444  47.23347  -10.22184 1.000 37.56305  ? 265 VAL G C   1 
ATOM   23965 O  O   . VAL G  1 265 ? -36.50502  48.31485  -10.27277 1.000 37.05104  ? 265 VAL G O   1 
ATOM   23966 C  CB  . VAL G  1 265 ? -39.51215  47.00558  -10.80316 1.000 42.98807  ? 265 VAL G CB  1 
ATOM   23967 C  CG1 . VAL G  1 265 ? -40.86043  46.54452  -10.27918 1.000 42.18441  ? 265 VAL G CG1 1 
ATOM   23968 C  CG2 . VAL G  1 265 ? -39.61500  48.34187  -11.53711 1.000 40.98637  ? 265 VAL G CG2 1 
ATOM   23969 N  N   . MET G  1 266 ? -36.55020  46.11061  -10.67892 1.000 35.93272  ? 266 MET G N   1 
ATOM   23970 C  CA  . MET G  1 266 ? -35.19243  46.13504  -11.22216 1.000 35.40225  ? 266 MET G CA  1 
ATOM   23971 C  C   . MET G  1 266 ? -35.13310  45.54052  -12.62466 1.000 36.07250  ? 266 MET G C   1 
ATOM   23972 O  O   . MET G  1 266 ? -35.90641  44.63812  -12.97388 1.000 37.22626  ? 266 MET G O   1 
ATOM   23973 C  CB  . MET G  1 266 ? -34.20857  45.42088  -10.29616 1.000 32.21756  ? 266 MET G CB  1 
ATOM   23974 C  CG  . MET G  1 266 ? -34.54581  44.00058  -10.02468 1.000 34.89792  ? 266 MET G CG  1 
ATOM   23975 S  SD  . MET G  1 266 ? -33.14276  43.11569  -9.32291  1.000 41.11539  ? 266 MET G SD  1 
ATOM   23976 C  CE  . MET G  1 266 ? -31.78964  44.00051  -10.08734 1.000 41.50726  ? 266 MET G CE  1 
ATOM   23977 N  N   . HIS G  1 267 ? -34.23602  46.09057  -13.43629 1.000 32.45354  ? 267 HIS G N   1 
ATOM   23978 C  CA  . HIS G  1 267 ? -33.94157  45.58473  -14.76863 1.000 33.48058  ? 267 HIS G CA  1 
ATOM   23979 C  C   . HIS G  1 267 ? -32.44045  45.45947  -14.96982 1.000 33.34485  ? 267 HIS G C   1 
ATOM   23980 O  O   . HIS G  1 267 ? -31.67774  46.33826  -14.56531 1.000 32.99424  ? 267 HIS G O   1 
ATOM   23981 C  CB  . HIS G  1 267 ? -34.50062  46.49206  -15.83799 1.000 32.86103  ? 267 HIS G CB  1 
ATOM   23982 C  CG  . HIS G  1 267 ? -34.47389  45.87613  -17.19688 1.000 35.81278  ? 267 HIS G CG  1 
ATOM   23983 N  ND1 . HIS G  1 267 ? -33.85792  46.46430  -18.27662 1.000 37.68520  ? 267 HIS G ND1 1 
ATOM   23984 C  CD2 . HIS G  1 267 ? -34.93883  44.68571  -17.63442 1.000 34.57529  ? 267 HIS G CD2 1 
ATOM   23985 C  CE1 . HIS G  1 267 ? -33.96083  45.66805  -19.32561 1.000 34.25218  ? 267 HIS G CE1 1 
ATOM   23986 N  NE2 . HIS G  1 267 ? -34.61757  44.58587  -18.96521 1.000 33.94249  ? 267 HIS G NE2 1 
ATOM   23987 N  N   . ASP G  1 268 ? -32.01269  44.37565  -15.60241 1.000 34.24983  ? 268 ASP G N   1 
ATOM   23988 C  CA  . ASP G  1 268 ? -30.61617  44.26733  -16.03960 1.000 34.65789  ? 268 ASP G CA  1 
ATOM   23989 C  C   . ASP G  1 268 ? -30.52170  44.82774  -17.45110 1.000 33.93448  ? 268 ASP G C   1 
ATOM   23990 O  O   . ASP G  1 268 ? -30.86386  44.15592  -18.42084 1.000 34.76838  ? 268 ASP G O   1 
ATOM   23991 C  CB  . ASP G  1 268 ? -30.10045  42.83088  -15.96919 1.000 37.31329  ? 268 ASP G CB  1 
ATOM   23992 C  CG  . ASP G  1 268 ? -30.56680  42.07040  -14.73516 1.000 39.06475  ? 268 ASP G CG  1 
ATOM   23993 O  OD1 . ASP G  1 268 ? -30.59429  42.65963  -13.62866 1.000 38.72504  ? 268 ASP G OD1 1 
ATOM   23994 O  OD2 . ASP G  1 268 ? -30.83581  40.85588  -14.86382 1.000 37.25650  ? 268 ASP G OD2 1 
ATOM   23995 N  N   . TYR G  1 269 ? -30.01304  46.05005  -17.57868 1.000 39.77024  ? 269 TYR G N   1 
ATOM   23996 C  CA  . TYR G  1 269 ? -30.19649  46.75816  -18.84041 1.000 35.07766  ? 269 TYR G CA  1 
ATOM   23997 C  C   . TYR G  1 269 ? -29.28269  46.25865  -19.95198 1.000 38.69145  ? 269 TYR G C   1 
ATOM   23998 O  O   . TYR G  1 269 ? -29.65723  46.32848  -21.12995 1.000 36.77002  ? 269 TYR G O   1 
ATOM   23999 C  CB  . TYR G  1 269 ? -30.04717  48.27327  -18.63168 1.000 37.32937  ? 269 TYR G CB  1 
ATOM   24000 C  CG  . TYR G  1 269 ? -28.66372  48.86926  -18.45225 1.000 44.34136  ? 269 TYR G CG  1 
ATOM   24001 C  CD1 . TYR G  1 269 ? -27.82111  48.46997  -17.42009 1.000 38.78216  ? 269 TYR G CD1 1 
ATOM   24002 C  CD2 . TYR G  1 269 ? -28.21992  49.89299  -19.29575 1.000 47.25676  ? 269 TYR G CD2 1 
ATOM   24003 C  CE1 . TYR G  1 269 ? -26.58927  49.05914  -17.23607 1.000 35.78217  ? 269 TYR G CE1 1 
ATOM   24004 C  CE2 . TYR G  1 269 ? -26.98289  50.47776  -19.12126 1.000 36.67918  ? 269 TYR G CE2 1 
ATOM   24005 C  CZ  . TYR G  1 269 ? -26.17616  50.06151  -18.09673 1.000 37.69382  ? 269 TYR G CZ  1 
ATOM   24006 O  OH  . TYR G  1 269 ? -24.95206  50.67298  -17.96044 1.000 37.02838  ? 269 TYR G OH  1 
ATOM   24007 N  N   . LEU G  1 270 ? -28.09130  45.74790  -19.63770 1.000 41.01247  ? 270 LEU G N   1 
ATOM   24008 C  CA  . LEU G  1 270 ? -27.26146  45.27693  -20.74356 1.000 35.88632  ? 270 LEU G CA  1 
ATOM   24009 C  C   . LEU G  1 270 ? -27.72263  43.91028  -21.23339 1.000 32.40083  ? 270 LEU G C   1 
ATOM   24010 O  O   . LEU G  1 270 ? -27.69998  43.64572  -22.43500 1.000 31.62566  ? 270 LEU G O   1 
ATOM   24011 C  CB  . LEU G  1 270 ? -25.79833  45.24137  -20.33214 1.000 34.57484  ? 270 LEU G CB  1 
ATOM   24012 C  CG  . LEU G  1 270 ? -25.33929  46.58696  -19.81767 1.000 40.35257  ? 270 LEU G CG  1 
ATOM   24013 C  CD1 . LEU G  1 270 ? -23.92362  46.51389  -19.24022 1.000 39.20901  ? 270 LEU G CD1 1 
ATOM   24014 C  CD2 . LEU G  1 270 ? -25.42137  47.55092  -20.98029 1.000 43.79030  ? 270 LEU G CD2 1 
ATOM   24015 N  N   . THR G  1 271 ? -28.13459  43.02753  -20.32195 1.000 32.24308  ? 271 THR G N   1 
ATOM   24016 C  CA  . THR G  1 271 ? -28.55144  41.68955  -20.74113 1.000 35.48982  ? 271 THR G CA  1 
ATOM   24017 C  C   . THR G  1 271 ? -29.93678  41.70825  -21.37393 1.000 38.90158  ? 271 THR G C   1 
ATOM   24018 O  O   . THR G  1 271 ? -30.21764  40.91910  -22.28317 1.000 40.24167  ? 271 THR G O   1 
ATOM   24019 C  CB  . THR G  1 271 ? -28.53239  40.70473  -19.56940 1.000 39.93586  ? 271 THR G CB  1 
ATOM   24020 O  OG1 . THR G  1 271 ? -29.40632  41.15156  -18.52828 1.000 40.03377  ? 271 THR G OG1 1 
ATOM   24021 C  CG2 . THR G  1 271 ? -27.11240  40.49355  -19.01223 1.000 40.34279  ? 271 THR G CG2 1 
ATOM   24022 N  N   . GLY G  1 272 ? -30.82341  42.58448  -20.89494 1.000 38.25529  ? 272 GLY G N   1 
ATOM   24023 C  CA  . GLY G  1 272 ? -32.09746  42.80039  -21.54101 1.000 30.99832  ? 272 GLY G CA  1 
ATOM   24024 C  C   . GLY G  1 272 ? -31.97103  43.69901  -22.74720 1.000 31.60946  ? 272 GLY G C   1 
ATOM   24025 O  O   . GLY G  1 272 ? -32.66584  43.48945  -23.75220 1.000 33.55664  ? 272 GLY G O   1 
ATOM   24026 N  N   . GLY G  1 273 ? -31.09317  44.69092  -22.67430 1.000 30.75404  ? 273 GLY G N   1 
ATOM   24027 C  CA  . GLY G  1 273 ? -30.86118  45.60071  -23.77865 1.000 29.73525  ? 273 GLY G CA  1 
ATOM   24028 C  C   . GLY G  1 273 ? -31.54127  46.94860  -23.58894 1.000 34.55802  ? 273 GLY G C   1 
ATOM   24029 O  O   . GLY G  1 273 ? -32.54859  47.08023  -22.87125 1.000 35.43002  ? 273 GLY G O   1 
ATOM   24030 N  N   . PHE G  1 274 ? -31.00081  47.96046  -24.28402 1.000 36.23758  ? 274 PHE G N   1 
ATOM   24031 C  CA  . PHE G  1 274 ? -31.46493  49.34306  -24.18380 1.000 36.07328  ? 274 PHE G CA  1 
ATOM   24032 C  C   . PHE G  1 274 ? -32.90477  49.51272  -24.67204 1.000 36.60955  ? 274 PHE G C   1 
ATOM   24033 O  O   . PHE G  1 274 ? -33.66348  50.32158  -24.12607 1.000 36.75508  ? 274 PHE G O   1 
ATOM   24034 C  CB  . PHE G  1 274 ? -30.53546  50.23196  -25.01227 1.000 37.48849  ? 274 PHE G CB  1 
ATOM   24035 C  CG  . PHE G  1 274 ? -29.14886  50.35361  -24.47676 1.000 37.63846  ? 274 PHE G CG  1 
ATOM   24036 C  CD1 . PHE G  1 274 ? -28.08529  49.77445  -25.13401 1.000 40.66174  ? 274 PHE G CD1 1 
ATOM   24037 C  CD2 . PHE G  1 274 ? -28.89817  51.08560  -23.33856 1.000 44.86678  ? 274 PHE G CD2 1 
ATOM   24038 C  CE1 . PHE G  1 274 ? -26.79590  49.89917  -24.66650 1.000 41.41325  ? 274 PHE G CE1 1 
ATOM   24039 C  CE2 . PHE G  1 274 ? -27.59123  51.22105  -22.85566 1.000 49.26759  ? 274 PHE G CE2 1 
ATOM   24040 C  CZ  . PHE G  1 274 ? -26.54443  50.62024  -23.52953 1.000 47.43326  ? 274 PHE G CZ  1 
ATOM   24041 N  N   . THR G  1 275 ? -33.27280  48.80297  -25.73522 1.000 35.80222  ? 275 THR G N   1 
ATOM   24042 C  CA  . THR G  1 275 ? -34.61298  48.92381  -26.29455 1.000 32.07937  ? 275 THR G CA  1 
ATOM   24043 C  C   . THR G  1 275 ? -35.66519  48.53303  -25.27462 1.000 35.94212  ? 275 THR G C   1 
ATOM   24044 O  O   . THR G  1 275 ? -36.60422  49.29622  -25.00940 1.000 36.33849  ? 275 THR G O   1 
ATOM   24045 C  CB  . THR G  1 275 ? -34.73728  48.04394  -27.52360 1.000 38.22024  ? 275 THR G CB  1 
ATOM   24046 O  OG1 . THR G  1 275 ? -33.72108  48.41143  -28.46696 1.000 39.32128  ? 275 THR G OG1 1 
ATOM   24047 C  CG2 . THR G  1 275 ? -36.13332  48.15735  -28.15191 1.000 36.64945  ? 275 THR G CG2 1 
ATOM   24048 N  N   . ALA G  1 276 ? -35.52433  47.33378  -24.69766 1.000 35.93427  ? 276 ALA G N   1 
ATOM   24049 C  CA  . ALA G  1 276 ? -36.37100  46.92924  -23.57493 1.000 33.76678  ? 276 ALA G CA  1 
ATOM   24050 C  C   . ALA G  1 276 ? -36.26388  47.91004  -22.41762 1.000 32.73051  ? 276 ALA G C   1 
ATOM   24051 O  O   . ALA G  1 276 ? -37.28486  48.33697  -21.87357 1.000 36.65118  ? 276 ALA G O   1 
ATOM   24052 C  CB  . ALA G  1 276 ? -35.99877  45.51502  -23.11025 1.000 32.34714  ? 276 ALA G CB  1 
ATOM   24053 N  N   . ASN G  1 277 ? -35.03960  48.31056  -22.05621 1.000 33.52382  ? 277 ASN G N   1 
ATOM   24054 C  CA  . ASN G  1 277 ? -34.83988  49.10476  -20.84400 1.000 34.99882  ? 277 ASN G CA  1 
ATOM   24055 C  C   . ASN G  1 277 ? -35.53741  50.45152  -20.93227 1.000 30.33040  ? 277 ASN G C   1 
ATOM   24056 O  O   . ASN G  1 277 ? -36.26696  50.83470  -20.01588 1.000 35.87573  ? 277 ASN G O   1 
ATOM   24057 C  CB  . ASN G  1 277 ? -33.35103  49.30148  -20.55070 1.000 29.84892  ? 277 ASN G CB  1 
ATOM   24058 C  CG  . ASN G  1 277 ? -33.11730  49.98129  -19.21049 1.000 36.12043  ? 277 ASN G CG  1 
ATOM   24059 O  OD1 . ASN G  1 277 ? -33.20134  49.35132  -18.14798 1.000 36.01082  ? 277 ASN G OD1 1 
ATOM   24060 N  ND2 . ASN G  1 277 ? -32.83637  51.28026  -19.25533 1.000 29.74122  ? 277 ASN G ND2 1 
ATOM   24061 N  N   . THR G  1 278 ? -35.31248  51.18489  -22.01969 1.000 29.88826  ? 278 THR G N   1 
ATOM   24062 C  CA  . THR G  1 278 ? -36.00127  52.45996  -22.22135 1.000 37.78781  ? 278 THR G CA  1 
ATOM   24063 C  C   . THR G  1 278 ? -37.52689  52.30590  -22.18282 1.000 33.72676  ? 278 THR G C   1 
ATOM   24064 O  O   . THR G  1 278 ? -38.22475  53.20346  -21.70625 1.000 34.34663  ? 278 THR G O   1 
ATOM   24065 C  CB  . THR G  1 278 ? -35.55284  53.06937  -23.54222 1.000 31.81973  ? 278 THR G CB  1 
ATOM   24066 O  OG1 . THR G  1 278 ? -34.12468  53.02347  -23.59994 1.000 35.26799  ? 278 THR G OG1 1 
ATOM   24067 C  CG2 . THR G  1 278 ? -36.01274  54.50078  -23.65511 1.000 28.84809  ? 278 THR G CG2 1 
ATOM   24068 N  N   . THR G  1 279 ? -38.05513  51.17744  -22.68482 1.000 32.42941  ? 279 THR G N   1 
ATOM   24069 C  CA  . THR G  1 279 ? -39.49553  50.90233  -22.61372 1.000 36.08493  ? 279 THR G CA  1 
ATOM   24070 C  C   . THR G  1 279 ? -39.96220  50.76442  -21.16870 1.000 38.84748  ? 279 THR G C   1 
ATOM   24071 O  O   . THR G  1 279 ? -40.99930  51.32876  -20.78707 1.000 39.05272  ? 279 THR G O   1 
ATOM   24072 C  CB  . THR G  1 279 ? -39.84004  49.62692  -23.40279 1.000 37.13292  ? 279 THR G CB  1 
ATOM   24073 O  OG1 . THR G  1 279 ? -39.98181  49.93174  -24.79104 1.000 41.61835  ? 279 THR G OG1 1 
ATOM   24074 C  CG2 . THR G  1 279 ? -41.13657  48.95855  -22.89211 1.000 36.80824  ? 279 THR G CG2 1 
ATOM   24075 N  N   . LEU G  1 280 ? -39.20973  50.00567  -20.35871 1.000 34.88283  ? 280 LEU G N   1 
ATOM   24076 C  CA  . LEU G  1 280 ? -39.53409  49.81243  -18.94582 1.000 31.79981  ? 280 LEU G CA  1 
ATOM   24077 C  C   . LEU G  1 280 ? -39.39773  51.11251  -18.16635 1.000 38.58690  ? 280 LEU G C   1 
ATOM   24078 O  O   . LEU G  1 280 ? -40.28374  51.45985  -17.37032 1.000 43.41782  ? 280 LEU G O   1 
ATOM   24079 C  CB  . LEU G  1 280 ? -38.62238  48.74354  -18.34511 1.000 32.40669  ? 280 LEU G CB  1 
ATOM   24080 C  CG  . LEU G  1 280 ? -38.93450  48.28579  -16.92176 1.000 35.51032  ? 280 LEU G CG  1 
ATOM   24081 C  CD1 . LEU G  1 280 ? -40.14851  47.34858  -16.85184 1.000 38.82907  ? 280 LEU G CD1 1 
ATOM   24082 C  CD2 . LEU G  1 280 ? -37.71360  47.63482  -16.32928 1.000 28.40438  ? 280 LEU G CD2 1 
ATOM   24083 N  N   . SER G  1 281 ? -38.29475  51.83638  -18.36849 1.000 31.83084  ? 281 SER G N   1 
ATOM   24084 C  CA  . SER G  1 281 ? -38.15652  53.14577  -17.74542 1.000 36.69936  ? 281 SER G CA  1 
ATOM   24085 C  C   . SER G  1 281 ? -39.36187  54.04421  -18.05426 1.000 29.44195  ? 281 SER G C   1 
ATOM   24086 O  O   . SER G  1 281 ? -39.79720  54.80801  -17.20265 1.000 34.74008  ? 281 SER G O   1 
ATOM   24087 C  CB  . SER G  1 281 ? -36.82296  53.79224  -18.17806 1.000 29.20773  ? 281 SER G CB  1 
ATOM   24088 O  OG  . SER G  1 281 ? -36.90922  55.20075  -18.22126 1.000 29.72257  ? 281 SER G OG  1 
ATOM   24089 N  N   . HIS G  1 282 ? -39.93171  53.94511  -19.24575 1.000 32.44527  ? 282 HIS G N   1 
ATOM   24090 C  CA  . HIS G  1 282 ? -41.10033  54.77572  -19.54834 1.000 39.35610  ? 282 HIS G CA  1 
ATOM   24091 C  C   . HIS G  1 282 ? -42.34365  54.29189  -18.80470 1.000 35.48573  ? 282 HIS G C   1 
ATOM   24092 O  O   . HIS G  1 282 ? -43.16146  55.10300  -18.36546 1.000 33.39438  ? 282 HIS G O   1 
ATOM   24093 C  CB  . HIS G  1 282 ? -41.34334  54.81614  -21.06428 1.000 38.31167  ? 282 HIS G CB  1 
ATOM   24094 C  CG  . HIS G  1 282 ? -40.34589  55.66535  -21.79810 1.000 40.10193  ? 282 HIS G CG  1 
ATOM   24095 N  ND1 . HIS G  1 282 ? -40.56724  56.16979  -23.06166 1.000 40.06948  ? 282 HIS G ND1 1 
ATOM   24096 C  CD2 . HIS G  1 282 ? -39.11756  56.10704  -21.42805 1.000 39.05096  ? 282 HIS G CD2 1 
ATOM   24097 C  CE1 . HIS G  1 282 ? -39.51879  56.88785  -23.43423 1.000 41.86739  ? 282 HIS G CE1 1 
ATOM   24098 N  NE2 . HIS G  1 282 ? -38.62272  56.86206  -22.46153 1.000 39.20329  ? 282 HIS G NE2 1 
ATOM   24099 N  N   . TYR G  1 283 ? -42.49092  52.97937  -18.63727 1.000 35.52865  ? 283 TYR G N   1 
ATOM   24100 C  CA  . TYR G  1 283 ? -43.63038  52.46867  -17.89150 1.000 33.86043  ? 283 TYR G CA  1 
ATOM   24101 C  C   . TYR G  1 283 ? -43.50498  52.82356  -16.42811 1.000 34.80720  ? 283 TYR G C   1 
ATOM   24102 O  O   . TYR G  1 283 ? -44.51858  53.01008  -15.73731 1.000 37.67467  ? 283 TYR G O   1 
ATOM   24103 C  CB  . TYR G  1 283 ? -43.75197  50.95040  -18.07124 1.000 37.65446  ? 283 TYR G CB  1 
ATOM   24104 C  CG  . TYR G  1 283 ? -44.90347  50.33689  -17.30236 1.000 39.28444  ? 283 TYR G CG  1 
ATOM   24105 C  CD1 . TYR G  1 283 ? -46.18572  50.24918  -17.85727 1.000 34.94884  ? 283 TYR G CD1 1 
ATOM   24106 C  CD2 . TYR G  1 283 ? -44.72373  49.87057  -16.00771 1.000 33.48181  ? 283 TYR G CD2 1 
ATOM   24107 C  CE1 . TYR G  1 283 ? -47.22761  49.70023  -17.14295 1.000 28.18451  ? 283 TYR G CE1 1 
ATOM   24108 C  CE2 . TYR G  1 283 ? -45.76324  49.32799  -15.28892 1.000 33.78227  ? 283 TYR G CE2 1 
ATOM   24109 C  CZ  . TYR G  1 283 ? -47.01256  49.24777  -15.86046 1.000 33.18360  ? 283 TYR G CZ  1 
ATOM   24110 O  OH  . TYR G  1 283 ? -48.03735  48.70634  -15.12859 1.000 37.37800  ? 283 TYR G OH  1 
ATOM   24111 N  N   . CYS G  1 284 ? -42.27308  52.92951  -15.94557 1.000 32.42490  ? 284 CYS G N   1 
ATOM   24112 C  CA  . CYS G  1 284 ? -42.05254  53.19136  -14.53502 1.000 30.71621  ? 284 CYS G CA  1 
ATOM   24113 C  C   . CYS G  1 284 ? -42.36509  54.63518  -14.19439 1.000 30.80387  ? 284 CYS G C   1 
ATOM   24114 O  O   . CYS G  1 284 ? -43.01690  54.90685  -13.18339 1.000 33.71372  ? 284 CYS G O   1 
ATOM   24115 C  CB  . CYS G  1 284 ? -40.61459  52.82248  -14.17057 1.000 28.76628  ? 284 CYS G CB  1 
ATOM   24116 S  SG  . CYS G  1 284 ? -40.38697  51.05309  -14.25291 1.000 38.03684  ? 284 CYS G SG  1 
ATOM   24117 N  N   . ARG G  1 285 ? -41.90958  55.57241  -15.01841 1.000 28.58491  ? 285 ARG G N   1 
ATOM   24118 C  CA  . ARG G  1 285 ? -42.35799  56.95120  -14.86635 1.000 34.13502  ? 285 ARG G CA  1 
ATOM   24119 C  C   . ARG G  1 285 ? -43.88673  57.07682  -14.99674 1.000 35.39246  ? 285 ARG G C   1 
ATOM   24120 O  O   . ARG G  1 285 ? -44.49616  57.88468  -14.29592 1.000 35.57784  ? 285 ARG G O   1 
ATOM   24121 C  CB  . ARG G  1 285 ? -41.62447  57.83938  -15.88137 1.000 33.53126  ? 285 ARG G CB  1 
ATOM   24122 C  CG  . ARG G  1 285 ? -42.38451  59.07883  -16.34418 1.000 30.75668  ? 285 ARG G CG  1 
ATOM   24123 C  CD  . ARG G  1 285 ? -42.01538  60.25311  -15.52382 1.000 28.97280  ? 285 ARG G CD  1 
ATOM   24124 N  NE  . ARG G  1 285 ? -40.56434  60.40333  -15.47361 1.000 40.62337  ? 285 ARG G NE  1 
ATOM   24125 C  CZ  . ARG G  1 285 ? -39.89171  61.38322  -16.06262 1.000 34.60494  ? 285 ARG G CZ  1 
ATOM   24126 N  NH1 . ARG G  1 285 ? -40.50388  62.27700  -16.82772 1.000 33.09682  ? 285 ARG G NH1 1 
ATOM   24127 N  NH2 . ARG G  1 285 ? -38.58764  61.48975  -15.84529 1.000 30.47326  ? 285 ARG G NH2 1 
ATOM   24128 N  N   . ASP G  1 286 ? -44.52860  56.28537  -15.86229 1.000 36.26189  ? 286 ASP G N   1 
ATOM   24129 C  CA  . ASP G  1 286 ? -45.97878  56.38752  -16.01307 1.000 39.41201  ? 286 ASP G CA  1 
ATOM   24130 C  C   . ASP G  1 286 ? -46.73156  55.78455  -14.83618 1.000 38.95277  ? 286 ASP G C   1 
ATOM   24131 O  O   . ASP G  1 286 ? -47.86688  56.18367  -14.56015 1.000 39.16319  ? 286 ASP G O   1 
ATOM   24132 C  CB  . ASP G  1 286 ? -46.42987  55.69927  -17.29603 1.000 34.67327  ? 286 ASP G CB  1 
ATOM   24133 C  CG  . ASP G  1 286 ? -46.13909  56.51875  -18.53441 1.000 51.81884  ? 286 ASP G CG  1 
ATOM   24134 O  OD1 . ASP G  1 286 ? -46.01126  55.89531  -19.61840 1.000 46.72039  ? 286 ASP G OD1 1 
ATOM   24135 O  OD2 . ASP G  1 286 ? -46.07527  57.77615  -18.42917 1.000 54.83408  ? 286 ASP G OD2 1 
ATOM   24136 N  N   . ASN G  1 287 ? -46.12677  54.84540  -14.11612 1.000 39.89913  ? 287 ASN G N   1 
ATOM   24137 C  CA  . ASN G  1 287 ? -46.83190  54.18681  -13.02670 1.000 36.69820  ? 287 ASN G CA  1 
ATOM   24138 C  C   . ASN G  1 287 ? -46.15541  54.39854  -11.66563 1.000 35.49900  ? 287 ASN G C   1 
ATOM   24139 O  O   . ASN G  1 287 ? -46.37295  53.61367  -10.73464 1.000 38.32397  ? 287 ASN G O   1 
ATOM   24140 C  CB  . ASN G  1 287 ? -47.00358  52.70780  -13.36616 1.000 39.42216  ? 287 ASN G CB  1 
ATOM   24141 C  CG  . ASN G  1 287 ? -47.93662  52.49261  -14.55533 1.000 36.30532  ? 287 ASN G CG  1 
ATOM   24142 O  OD1 . ASN G  1 287 ? -49.14355  52.35106  -14.38145 1.000 35.74569  ? 287 ASN G OD1 1 
ATOM   24143 N  ND2 . ASN G  1 287 ? -47.37371  52.43431  -15.75669 1.000 37.35488  ? 287 ASN G ND2 1 
ATOM   24144 N  N   . GLY G  1 288 ? -45.37704  55.47085  -11.52269 1.000 31.75122  ? 288 GLY G N   1 
ATOM   24145 C  CA  . GLY G  1 288 ? -44.71537  55.78862  -10.27328 1.000 34.87059  ? 288 GLY G CA  1 
ATOM   24146 C  C   . GLY G  1 288 ? -43.82040  54.71012  -9.69127  1.000 36.00521  ? 288 GLY G C   1 
ATOM   24147 O  O   . GLY G  1 288 ? -43.67694  54.62919  -8.46823  1.000 36.81248  ? 288 GLY G O   1 
ATOM   24148 N  N   . LEU G  1 289 ? -43.19517  53.88920  -10.52036 1.000 34.07475  ? 289 LEU G N   1 
ATOM   24149 C  CA  . LEU G  1 289 ? -42.34702  52.81369  -10.02759 1.000 32.60456  ? 289 LEU G CA  1 
ATOM   24150 C  C   . LEU G  1 289 ? -40.88334  53.23605  -10.10619 1.000 28.07840  ? 289 LEU G C   1 
ATOM   24151 O  O   . LEU G  1 289 ? -40.44676  53.73193  -11.13736 1.000 28.87929  ? 289 LEU G O   1 
ATOM   24152 C  CB  . LEU G  1 289 ? -42.58706  51.55122  -10.85670 1.000 33.45323  ? 289 LEU G CB  1 
ATOM   24153 C  CG  . LEU G  1 289 ? -43.67366  50.60447  -10.34373 1.000 32.94494  ? 289 LEU G CG  1 
ATOM   24154 C  CD1 . LEU G  1 289 ? -44.11241  49.59983  -11.40636 1.000 28.97856  ? 289 LEU G CD1 1 
ATOM   24155 C  CD2 . LEU G  1 289 ? -43.18608  49.88862  -9.11811  1.000 36.43797  ? 289 LEU G CD2 1 
ATOM   24156 N  N   . LEU G  1 290 ? -40.13536  53.05112  -9.02401  1.000 32.74731  ? 290 LEU G N   1 
ATOM   24157 C  CA  . LEU G  1 290 ? -38.69118  53.27125  -9.04322  1.000 34.97800  ? 290 LEU G CA  1 
ATOM   24158 C  C   . LEU G  1 290 ? -38.00262  52.12881  -9.78500  1.000 37.89045  ? 290 LEU G C   1 
ATOM   24159 O  O   . LEU G  1 290 ? -38.44272  50.97987  -9.71627  1.000 39.26041  ? 290 LEU G O   1 
ATOM   24160 C  CB  . LEU G  1 290 ? -38.14210  53.37901  -7.61986  1.000 37.82935  ? 290 LEU G CB  1 
ATOM   24161 C  CG  . LEU G  1 290 ? -38.62072  54.52077  -6.70805  1.000 34.12139  ? 290 LEU G CG  1 
ATOM   24162 C  CD1 . LEU G  1 290 ? -38.31986  54.19883  -5.25582  1.000 34.34799  ? 290 LEU G CD1 1 
ATOM   24163 C  CD2 . LEU G  1 290 ? -37.99067  55.83588  -7.08927  1.000 34.86831  ? 290 LEU G CD2 1 
ATOM   24164 N  N   . LEU G  1 291 ? -36.91925  52.43792  -10.50111 1.000 36.32886  ? 291 LEU G N   1 
ATOM   24165 C  CA  . LEU G  1 291 ? -36.23480  51.45516  -11.34350 1.000 35.40153  ? 291 LEU G CA  1 
ATOM   24166 C  C   . LEU G  1 291 ? -34.79953  51.28027  -10.87828 1.000 34.48875  ? 291 LEU G C   1 
ATOM   24167 O  O   . LEU G  1 291 ? -33.99372  52.21353  -10.97188 1.000 34.73048  ? 291 LEU G O   1 
ATOM   24168 C  CB  . LEU G  1 291 ? -36.25217  51.88357  -12.81381 1.000 35.02559  ? 291 LEU G CB  1 
ATOM   24169 C  CG  . LEU G  1 291 ? -35.75014  50.83601  -13.80777 1.000 32.92379  ? 291 LEU G CG  1 
ATOM   24170 C  CD1 . LEU G  1 291 ? -36.44386  49.50877  -13.59851 1.000 36.14338  ? 291 LEU G CD1 1 
ATOM   24171 C  CD2 . LEU G  1 291 ? -35.91478  51.29148  -15.23862 1.000 29.25405  ? 291 LEU G CD2 1 
ATOM   24172 N  N   . HIS G  1 292 ? -34.46644  50.08347  -10.42340 1.000 36.81764  ? 292 HIS G N   1 
ATOM   24173 C  CA  . HIS G  1 292 ? -33.09844  49.76066  -10.04239 1.000 34.11023  ? 292 HIS G CA  1 
ATOM   24174 C  C   . HIS G  1 292 ? -32.42446  49.05312  -11.20888 1.000 34.65898  ? 292 HIS G C   1 
ATOM   24175 O  O   . HIS G  1 292 ? -32.98336  48.11289  -11.76939 1.000 36.53231  ? 292 HIS G O   1 
ATOM   24176 C  CB  . HIS G  1 292 ? -33.07846  48.89340  -8.79105  1.000 33.80168  ? 292 HIS G CB  1 
ATOM   24177 C  CG  . HIS G  1 292 ? -31.72333  48.36103  -8.45296  1.000 36.28905  ? 292 HIS G CG  1 
ATOM   24178 N  ND1 . HIS G  1 292 ? -30.88299  48.98855  -7.56427  1.000 37.39877  ? 292 HIS G ND1 1 
ATOM   24179 C  CD2 . HIS G  1 292 ? -31.07694  47.24228  -8.85677  1.000 34.05079  ? 292 HIS G CD2 1 
ATOM   24180 C  CE1 . HIS G  1 292 ? -29.76970  48.28793  -7.44738  1.000 40.72003  ? 292 HIS G CE1 1 
ATOM   24181 N  NE2 . HIS G  1 292 ? -29.86567  47.22459  -8.22275  1.000 35.99800  ? 292 HIS G NE2 1 
ATOM   24182 N  N   . ILE G  1 293 ? -31.25040  49.52292  -11.60226 1.000 33.21922  ? 293 ILE G N   1 
ATOM   24183 C  CA  . ILE G  1 293 ? -30.59077  49.00898  -12.78609 1.000 32.75980  ? 293 ILE G CA  1 
ATOM   24184 C  C   . ILE G  1 293 ? -29.34360  48.23882  -12.38073 1.000 29.67677  ? 293 ILE G C   1 
ATOM   24185 O  O   . ILE G  1 293 ? -28.36268  48.83040  -11.92631 1.000 32.71252  ? 293 ILE G O   1 
ATOM   24186 C  CB  . ILE G  1 293 ? -30.26214  50.12755  -13.77778 1.000 35.09063  ? 293 ILE G CB  1 
ATOM   24187 C  CG1 . ILE G  1 293 ? -31.54925  50.86374  -14.16342 1.000 34.75486  ? 293 ILE G CG1 1 
ATOM   24188 C  CG2 . ILE G  1 293 ? -29.63097  49.55643  -14.99118 1.000 36.62404  ? 293 ILE G CG2 1 
ATOM   24189 C  CD1 . ILE G  1 293 ? -32.45638  50.06472  -15.09019 1.000 30.08844  ? 293 ILE G CD1 1 
ATOM   24190 N  N   . HIS G  1 294 ? -29.38349  46.91943  -12.55957 1.000 34.04054  ? 294 HIS G N   1 
ATOM   24191 C  CA  . HIS G  1 294 ? -28.21864  46.05128  -12.40645 1.000 32.29974  ? 294 HIS G CA  1 
ATOM   24192 C  C   . HIS G  1 294 ? -27.45339  46.02478  -13.73003 1.000 34.33533  ? 294 HIS G C   1 
ATOM   24193 O  O   . HIS G  1 294 ? -28.05214  45.96525  -14.81023 1.000 31.48053  ? 294 HIS G O   1 
ATOM   24194 C  CB  . HIS G  1 294 ? -28.68637  44.65879  -11.96742 1.000 29.84713  ? 294 HIS G CB  1 
ATOM   24195 C  CG  . HIS G  1 294 ? -27.59103  43.68049  -11.70655 1.000 34.88057  ? 294 HIS G CG  1 
ATOM   24196 N  ND1 . HIS G  1 294 ? -27.34436  43.13136  -10.46817 1.000 41.90103  ? 294 HIS G ND1 1 
ATOM   24197 C  CD2 . HIS G  1 294 ? -26.68064  43.13341  -12.54407 1.000 36.62823  ? 294 HIS G CD2 1 
ATOM   24198 C  CE1 . HIS G  1 294 ? -26.31869  42.29806  -10.55564 1.000 41.54860  ? 294 HIS G CE1 1 
ATOM   24199 N  NE2 . HIS G  1 294 ? -25.90280  42.27912  -11.80757 1.000 37.94277  ? 294 HIS G NE2 1 
ATOM   24200 N  N   . ARG G  1 295 ? -26.11956  46.11348  -13.64234 1.000 38.26969  ? 295 ARG G N   1 
ATOM   24201 C  CA  . ARG G  1 295 ? -25.24526  46.32559  -14.79665 1.000 34.09749  ? 295 ARG G CA  1 
ATOM   24202 C  C   . ARG G  1 295 ? -24.60241  45.03247  -15.30456 1.000 38.78269  ? 295 ARG G C   1 
ATOM   24203 O  O   . ARG G  1 295 ? -23.51789  45.06683  -15.89404 1.000 37.70263  ? 295 ARG G O   1 
ATOM   24204 C  CB  . ARG G  1 295 ? -24.17100  47.35099  -14.45026 1.000 32.94600  ? 295 ARG G CB  1 
ATOM   24205 C  CG  . ARG G  1 295 ? -23.21171  46.94282  -13.35529 1.000 34.44306  ? 295 ARG G CG  1 
ATOM   24206 C  CD  . ARG G  1 295 ? -22.14197  47.99489  -13.19974 1.000 36.15514  ? 295 ARG G CD  1 
ATOM   24207 N  NE  . ARG G  1 295 ? -21.31483  47.72113  -12.03028 1.000 42.06004  ? 295 ARG G NE  1 
ATOM   24208 C  CZ  . ARG G  1 295 ? -20.24907  48.42534  -11.68088 1.000 39.65784  ? 295 ARG G CZ  1 
ATOM   24209 N  NH1 . ARG G  1 295 ? -19.91327  49.53249  -12.32855 1.000 40.90088  ? 295 ARG G NH1 1 
ATOM   24210 N  NH2 . ARG G  1 295 ? -19.51599  48.01506  -10.65408 1.000 34.62985  ? 295 ARG G NH2 1 
ATOM   24211 N  N   . ALA G  1 296 ? -25.25883  43.88518  -15.08831 1.000 38.23687  ? 296 ALA G N   1 
ATOM   24212 C  CA  . ALA G  1 296 ? -24.64046  42.59673  -15.39118 1.000 36.33692  ? 296 ALA G CA  1 
ATOM   24213 C  C   . ALA G  1 296 ? -24.20165  42.54940  -16.84329 1.000 35.68368  ? 296 ALA G C   1 
ATOM   24214 O  O   . ALA G  1 296 ? -24.83782  43.13723  -17.71806 1.000 39.63443  ? 296 ALA G O   1 
ATOM   24215 C  CB  . ALA G  1 296 ? -25.58867  41.44187  -15.09732 1.000 36.64721  ? 296 ALA G CB  1 
ATOM   24216 N  N   . MET G  1 297 ? -23.08080  41.86524  -17.07775 1.000 37.89144  ? 297 MET G N   1 
ATOM   24217 C  CA  . MET G  1 297 ? -22.35393  41.73333  -18.34043 1.000 39.58665  ? 297 MET G CA  1 
ATOM   24218 C  C   . MET G  1 297 ? -21.51724  42.98901  -18.62388 1.000 37.10314  ? 297 MET G C   1 
ATOM   24219 O  O   . MET G  1 297 ? -20.82259  43.01267  -19.63650 1.000 42.05369  ? 297 MET G O   1 
ATOM   24220 C  CB  . MET G  1 297 ? -23.28788  41.43036  -19.52860 1.000 38.52754  ? 297 MET G CB  1 
ATOM   24221 C  CG  . MET G  1 297 ? -22.69419  40.75139  -20.74720 1.000 34.34749  ? 297 MET G CG  1 
ATOM   24222 S  SD  . MET G  1 297 ? -23.63091  41.18837  -22.22862 1.000 48.82261  ? 297 MET G SD  1 
ATOM   24223 C  CE  . MET G  1 297 ? -23.64873  39.64080  -23.13436 1.000 37.57526  ? 297 MET G CE  1 
ATOM   24224 N  N   . HIS G  1 298 ? -21.52114  44.01242  -17.75812 1.000 39.56779  ? 298 HIS G N   1 
ATOM   24225 C  CA  . HIS G  1 298 ? -20.71230  45.19592  -18.05665 1.000 38.74580  ? 298 HIS G CA  1 
ATOM   24226 C  C   . HIS G  1 298 ? -19.24609  44.82345  -18.22273 1.000 38.40075  ? 298 HIS G C   1 
ATOM   24227 O  O   . HIS G  1 298 ? -18.62706  45.20306  -19.21590 1.000 43.75088  ? 298 HIS G O   1 
ATOM   24228 C  CB  . HIS G  1 298 ? -20.90944  46.29428  -16.99963 1.000 33.63854  ? 298 HIS G CB  1 
ATOM   24229 C  CG  . HIS G  1 298 ? -20.23422  46.04211  -15.68946 1.000 38.04777  ? 298 HIS G CG  1 
ATOM   24230 N  ND1 . HIS G  1 298 ? -19.12500  46.74633  -15.27227 1.000 37.79386  ? 298 HIS G ND1 1 
ATOM   24231 C  CD2 . HIS G  1 298 ? -20.53081  45.18426  -14.68503 1.000 40.17956  ? 298 HIS G CD2 1 
ATOM   24232 C  CE1 . HIS G  1 298 ? -18.75795  46.31937  -14.07603 1.000 38.76163  ? 298 HIS G CE1 1 
ATOM   24233 N  NE2 . HIS G  1 298 ? -19.59065  45.36675  -13.69878 1.000 37.96402  ? 298 HIS G NE2 1 
ATOM   24234 N  N   . ALA G  1 299 ? -18.71279  43.97725  -17.33619 1.000 39.49976  ? 299 ALA G N   1 
ATOM   24235 C  CA  . ALA G  1 299 ? -17.28108  43.66722  -17.32182 1.000 41.47704  ? 299 ALA G CA  1 
ATOM   24236 C  C   . ALA G  1 299 ? -16.78645  42.91995  -18.56829 1.000 42.23648  ? 299 ALA G C   1 
ATOM   24237 O  O   . ALA G  1 299 ? -15.58537  42.95525  -18.85745 1.000 42.22360  ? 299 ALA G O   1 
ATOM   24238 C  CB  . ALA G  1 299 ? -16.94208  42.88616  -16.05404 1.000 42.75881  ? 299 ALA G CB  1 
ATOM   24239 N  N   . VAL G  1 300 ? -17.66089  42.22878  -19.29945 1.000 41.01662  ? 300 VAL G N   1 
ATOM   24240 C  CA  . VAL G  1 300 ? -17.27069  41.69120  -20.60271 1.000 37.34287  ? 300 VAL G CA  1 
ATOM   24241 C  C   . VAL G  1 300 ? -16.80378  42.80988  -21.50974 1.000 38.98501  ? 300 VAL G C   1 
ATOM   24242 O  O   . VAL G  1 300 ? -15.93285  42.61933  -22.36189 1.000 46.92338  ? 300 VAL G O   1 
ATOM   24243 C  CB  . VAL G  1 300 ? -18.45122  40.94078  -21.24935 1.000 39.39375  ? 300 VAL G CB  1 
ATOM   24244 C  CG1 . VAL G  1 300 ? -18.03392  40.30455  -22.54627 1.000 39.93574  ? 300 VAL G CG1 1 
ATOM   24245 C  CG2 . VAL G  1 300 ? -19.00845  39.90071  -20.33945 1.000 37.73522  ? 300 VAL G CG2 1 
ATOM   24246 N  N   . ILE G  1 301 ? -17.41510  43.98131  -21.35831 1.000 45.14295  ? 301 ILE G N   1 
ATOM   24247 C  CA  . ILE G  1 301 ? -17.20355  45.13013  -22.21681 1.000 38.62269  ? 301 ILE G CA  1 
ATOM   24248 C  C   . ILE G  1 301 ? -16.10023  46.01250  -21.68914 1.000 32.75731  ? 301 ILE G C   1 
ATOM   24249 O  O   . ILE G  1 301 ? -15.34641  46.58091  -22.47466 1.000 35.73584  ? 301 ILE G O   1 
ATOM   24250 C  CB  . ILE G  1 301 ? -18.53224  45.92134  -22.34042 1.000 38.86175  ? 301 ILE G CB  1 
ATOM   24251 C  CG1 . ILE G  1 301 ? -19.49820  45.19360  -23.26577 1.000 38.33535  ? 301 ILE G CG1 1 
ATOM   24252 C  CG2 . ILE G  1 301 ? -18.31925  47.37341  -22.79032 1.000 40.59170  ? 301 ILE G CG2 1 
ATOM   24253 C  CD1 . ILE G  1 301 ? -20.92638  45.44790  -22.95604 1.000 39.63401  ? 301 ILE G CD1 1 
ATOM   24254 N  N   . ASP G  1 302 ? -15.97732  46.12754  -20.37028 1.000 39.31035  ? 302 ASP G N   1 
ATOM   24255 C  CA  . ASP G  1 302 ? -15.34459  47.30386  -19.78472 1.000 45.41707  ? 302 ASP G CA  1 
ATOM   24256 C  C   . ASP G  1 302 ? -14.13817  47.04039  -18.88976 1.000 45.09210  ? 302 ASP G C   1 
ATOM   24257 O  O   . ASP G  1 302 ? -13.55355  48.01505  -18.40424 1.000 48.31344  ? 302 ASP G O   1 
ATOM   24258 C  CB  . ASP G  1 302 ? -16.36636  48.14389  -18.97486 1.000 44.53308  ? 302 ASP G CB  1 
ATOM   24259 C  CG  . ASP G  1 302 ? -16.87602  47.43286  -17.69332 1.000 52.75383  ? 302 ASP G CG  1 
ATOM   24260 O  OD1 . ASP G  1 302 ? -16.32809  46.36876  -17.33720 1.000 48.46469  ? 302 ASP G OD1 1 
ATOM   24261 O  OD2 . ASP G  1 302 ? -17.83481  47.93950  -17.03346 1.000 49.67065  ? 302 ASP G OD2 1 
ATOM   24262 N  N   . ARG G  1 303 ? -13.74816  45.77932  -18.65465 1.000 42.51183  ? 303 ARG G N   1 
ATOM   24263 C  CA  . ARG G  1 303 ? -12.68766  45.49373  -17.68803 1.000 45.81734  ? 303 ARG G CA  1 
ATOM   24264 C  C   . ARG G  1 303 ? -11.30675  45.99447  -18.13804 1.000 44.46829  ? 303 ARG G C   1 
ATOM   24265 O  O   . ARG G  1 303 ? -10.53588  46.48299  -17.30239 1.000 49.92526  ? 303 ARG G O   1 
ATOM   24266 C  CB  . ARG G  1 303 ? -12.63107  43.99432  -17.36967 1.000 50.95562  ? 303 ARG G CB  1 
ATOM   24267 C  CG  . ARG G  1 303 ? -11.60938  43.67675  -16.27251 1.000 50.24983  ? 303 ARG G CG  1 
ATOM   24268 C  CD  . ARG G  1 303 ? -12.19966  43.96819  -14.91860 1.000 49.60077  ? 303 ARG G CD  1 
ATOM   24269 N  NE  . ARG G  1 303 ? -11.22938  43.70131  -13.86597 1.000 43.64542  ? 303 ARG G NE  1 
ATOM   24270 C  CZ  . ARG G  1 303 ? -11.01042  42.50547  -13.34650 1.000 42.59542  ? 303 ARG G CZ  1 
ATOM   24271 N  NH1 . ARG G  1 303 ? -11.66433  41.44093  -13.77569 1.000 42.25697  ? 303 ARG G NH1 1 
ATOM   24272 N  NH2 . ARG G  1 303 ? -10.10896  42.37579  -12.37896 1.000 43.33986  ? 303 ARG G NH2 1 
ATOM   24273 N  N   . GLN G  1 304 ? -10.97129  45.89861  -19.42854 1.000 40.83753  ? 304 GLN G N   1 
ATOM   24274 C  CA  . GLN G  1 304 ? -9.59205   46.04824  -19.90180 1.000 44.71785  ? 304 GLN G CA  1 
ATOM   24275 C  C   . GLN G  1 304 ? -9.30908   47.40970  -20.53411 1.000 45.16686  ? 304 GLN G C   1 
ATOM   24276 O  O   . GLN G  1 304 ? -10.16090  47.98119  -21.21489 1.000 49.41425  ? 304 GLN G O   1 
ATOM   24277 C  CB  . GLN G  1 304 ? -9.26200   44.96110  -20.91413 1.000 41.65277  ? 304 GLN G CB  1 
ATOM   24278 C  CG  . GLN G  1 304 ? -9.77604   43.59540  -20.52253 1.000 46.75353  ? 304 GLN G CG  1 
ATOM   24279 C  CD  . GLN G  1 304 ? -8.87659   42.93302  -19.50799 1.000 46.20564  ? 304 GLN G CD  1 
ATOM   24280 O  OE1 . GLN G  1 304 ? -7.66776   43.13942  -19.51285 1.000 51.80535  ? 304 GLN G OE1 1 
ATOM   24281 N  NE2 . GLN G  1 304 ? -9.46450   42.15624  -18.61234 1.000 45.09118  ? 304 GLN G NE2 1 
ATOM   24282 N  N   . LYS G  1 305 ? -8.07698   47.90440  -20.34590 1.000 47.66501  ? 305 LYS G N   1 
ATOM   24283 C  CA  . LYS G  1 305 ? -7.76480   49.27566  -20.75470 1.000 48.22261  ? 305 LYS G CA  1 
ATOM   24284 C  C   . LYS G  1 305 ? -7.64544   49.43929  -22.26416 1.000 48.79320  ? 305 LYS G C   1 
ATOM   24285 O  O   . LYS G  1 305 ? -7.96861   50.51553  -22.78214 1.000 47.44136  ? 305 LYS G O   1 
ATOM   24286 C  CB  . LYS G  1 305 ? -6.46531   49.76160  -20.10715 1.000 46.05902  ? 305 LYS G CB  1 
ATOM   24287 C  CG  . LYS G  1 305 ? -6.45743   51.25729  -19.88572 1.000 52.75305  ? 305 LYS G CG  1 
ATOM   24288 C  CD  . LYS G  1 305 ? -5.05467   51.81003  -19.88067 1.000 50.09278  ? 305 LYS G CD  1 
ATOM   24289 C  CE  . LYS G  1 305 ? -4.92768   52.87301  -18.82309 1.000 56.43847  ? 305 LYS G CE  1 
ATOM   24290 N  NZ  . LYS G  1 305 ? -3.78801   53.79038  -19.04059 1.000 62.25271  ? 305 LYS G NZ  1 
ATOM   24291 N  N   . ASN G  1 306 ? -7.18466   48.40168  -22.98660 1.000 44.95738  ? 306 ASN G N   1 
ATOM   24292 C  CA  . ASN G  1 306 ? -6.86141   48.54508  -24.40645 1.000 44.04612  ? 306 ASN G CA  1 
ATOM   24293 C  C   . ASN G  1 306 ? -8.03000   48.34018  -25.36046 1.000 43.85806  ? 306 ASN G C   1 
ATOM   24294 O  O   . ASN G  1 306 ? -7.97955   48.83509  -26.48986 1.000 47.39518  ? 306 ASN G O   1 
ATOM   24295 C  CB  . ASN G  1 306 ? -5.74296   47.57819  -24.79706 1.000 47.43499  ? 306 ASN G CB  1 
ATOM   24296 C  CG  . ASN G  1 306 ? -4.37422   48.11537  -24.44452 1.000 48.83900  ? 306 ASN G CG  1 
ATOM   24297 O  OD1 . ASN G  1 306 ? -4.25058   49.17378  -23.81768 1.000 52.41103  ? 306 ASN G OD1 1 
ATOM   24298 N  ND2 . ASN G  1 306 ? -3.34020   47.40543  -24.85433 1.000 50.37800  ? 306 ASN G ND2 1 
ATOM   24299 N  N   . HIS G  1 307 ? -9.07903   47.63367  -24.96333 1.000 45.42236  ? 307 HIS G N   1 
ATOM   24300 C  CA  . HIS G  1 307 ? -10.16169  47.32765  -25.88535 1.000 45.18949  ? 307 HIS G CA  1 
ATOM   24301 C  C   . HIS G  1 307 ? -11.50136  47.40312  -25.16609 1.000 46.49277  ? 307 HIS G C   1 
ATOM   24302 O  O   . HIS G  1 307 ? -11.60686  47.03058  -23.99493 1.000 47.99397  ? 307 HIS G O   1 
ATOM   24303 C  CB  . HIS G  1 307 ? -9.98172   45.93919  -26.49193 1.000 43.27070  ? 307 HIS G CB  1 
ATOM   24304 C  CG  . HIS G  1 307 ? -10.97725  45.61163  -27.55415 1.000 43.83107  ? 307 HIS G CG  1 
ATOM   24305 N  ND1 . HIS G  1 307 ? -10.79880  45.95968  -28.87340 1.000 41.50219  ? 307 HIS G ND1 1 
ATOM   24306 C  CD2 . HIS G  1 307 ? -12.18032  44.99887  -27.48435 1.000 39.71304  ? 307 HIS G CD2 1 
ATOM   24307 C  CE1 . HIS G  1 307 ? -11.84314  45.56193  -29.57612 1.000 43.92640  ? 307 HIS G CE1 1 
ATOM   24308 N  NE2 . HIS G  1 307 ? -12.69910  44.98038  -28.75517 1.000 46.39443  ? 307 HIS G NE2 1 
ATOM   24309 N  N   . GLY G  1 308 ? -12.53513  47.84790  -25.88727 1.000 40.64567  ? 308 GLY G N   1 
ATOM   24310 C  CA  . GLY G  1 308 ? -13.88277  47.80621  -25.35048 1.000 35.61381  ? 308 GLY G CA  1 
ATOM   24311 C  C   . GLY G  1 308 ? -14.53159  49.16571  -25.16405 1.000 39.35315  ? 308 GLY G C   1 
ATOM   24312 O  O   . GLY G  1 308 ? -14.32530  50.06733  -25.96914 1.000 38.36127  ? 308 GLY G O   1 
ATOM   24313 N  N   . MET G  1 309 ? -15.35654  49.30908  -24.14151 1.000 39.39509  ? 309 MET G N   1 
ATOM   24314 C  CA  . MET G  1 309 ? -15.93732  50.58466  -23.77143 1.000 42.01281  ? 309 MET G CA  1 
ATOM   24315 C  C   . MET G  1 309 ? -15.71856  50.74428  -22.28955 1.000 40.77298  ? 309 MET G C   1 
ATOM   24316 O  O   . MET G  1 309 ? -15.89948  49.78051  -21.54720 1.000 47.06226  ? 309 MET G O   1 
ATOM   24317 C  CB  . MET G  1 309 ? -17.44559  50.64103  -24.04673 1.000 40.69749  ? 309 MET G CB  1 
ATOM   24318 C  CG  . MET G  1 309 ? -17.85571  50.41723  -25.47742 1.000 43.53378  ? 309 MET G CG  1 
ATOM   24319 S  SD  . MET G  1 309 ? -19.65514  50.38131  -25.59145 1.000 54.07198  ? 309 MET G SD  1 
ATOM   24320 C  CE  . MET G  1 309 ? -20.02060  51.98991  -24.87008 1.000 44.29732  ? 309 MET G CE  1 
ATOM   24321 N  N   . HIS G  1 310 ? -15.36024  51.94162  -21.84468 1.000 39.81589  ? 310 HIS G N   1 
ATOM   24322 C  CA  . HIS G  1 310 ? -15.33321  52.15475  -20.40384 1.000 47.03431  ? 310 HIS G CA  1 
ATOM   24323 C  C   . HIS G  1 310 ? -16.75023  52.14985  -19.81943 1.000 48.15123  ? 310 HIS G C   1 
ATOM   24324 O  O   . HIS G  1 310 ? -17.73354  52.43252  -20.51263 1.000 49.77700  ? 310 HIS G O   1 
ATOM   24325 C  CB  . HIS G  1 310 ? -14.64522  53.46594  -20.04063 1.000 41.33450  ? 310 HIS G CB  1 
ATOM   24326 C  CG  . HIS G  1 310 ? -14.13299  53.47283  -18.63197 1.000 47.64969  ? 310 HIS G CG  1 
ATOM   24327 N  ND1 . HIS G  1 310 ? -14.94177  53.73344  -17.54365 1.000 46.83806  ? 310 HIS G ND1 1 
ATOM   24328 C  CD2 . HIS G  1 310 ? -12.90509  53.20175  -18.12995 1.000 44.72619  ? 310 HIS G CD2 1 
ATOM   24329 C  CE1 . HIS G  1 310 ? -14.22881  53.64094  -16.43568 1.000 43.50181  ? 310 HIS G CE1 1 
ATOM   24330 N  NE2 . HIS G  1 310 ? -12.98809  53.32462  -16.76442 1.000 44.81957  ? 310 HIS G NE2 1 
ATOM   24331 N  N   . PHE G  1 311 ? -16.84821  51.82966  -18.52323 1.000 44.11310  ? 311 PHE G N   1 
ATOM   24332 C  CA  . PHE G  1 311 ? -18.14968  51.84625  -17.86431 1.000 47.40491  ? 311 PHE G CA  1 
ATOM   24333 C  C   . PHE G  1 311 ? -18.76337  53.24100  -17.84652 1.000 46.34128  ? 311 PHE G C   1 
ATOM   24334 O  O   . PHE G  1 311 ? -19.98998  53.37087  -17.92943 1.000 47.26760  ? 311 PHE G O   1 
ATOM   24335 C  CB  . PHE G  1 311 ? -18.05541  51.31167  -16.43278 1.000 43.65709  ? 311 PHE G CB  1 
ATOM   24336 C  CG  . PHE G  1 311 ? -19.36551  51.40396  -15.68891 1.000 45.88797  ? 311 PHE G CG  1 
ATOM   24337 C  CD1 . PHE G  1 311 ? -20.50084  50.81041  -16.20506 1.000 43.42734  ? 311 PHE G CD1 1 
ATOM   24338 C  CD2 . PHE G  1 311 ? -19.46923  52.10181  -14.49994 1.000 45.30120  ? 311 PHE G CD2 1 
ATOM   24339 C  CE1 . PHE G  1 311 ? -21.72250  50.90713  -15.54740 1.000 43.30841  ? 311 PHE G CE1 1 
ATOM   24340 C  CE2 . PHE G  1 311 ? -20.68740  52.19736  -13.84268 1.000 45.26907  ? 311 PHE G CE2 1 
ATOM   24341 C  CZ  . PHE G  1 311 ? -21.81582  51.59415  -14.36880 1.000 41.84424  ? 311 PHE G CZ  1 
ATOM   24342 N  N   . ARG G  1 312 ? -17.93722  54.28931  -17.74657 1.000 42.67923  ? 312 ARG G N   1 
ATOM   24343 C  CA  . ARG G  1 312 ? -18.48149  55.63522  -17.62717 1.000 44.12295  ? 312 ARG G CA  1 
ATOM   24344 C  C   . ARG G  1 312 ? -19.37986  55.97281  -18.80664 1.000 43.65193  ? 312 ARG G C   1 
ATOM   24345 O  O   . ARG G  1 312 ? -20.32975  56.74531  -18.66197 1.000 39.11274  ? 312 ARG G O   1 
ATOM   24346 C  CB  . ARG G  1 312 ? -17.34370  56.66418  -17.51148 1.000 38.70228  ? 312 ARG G CB  1 
ATOM   24347 C  CG  . ARG G  1 312 ? -16.53190  56.86860  -18.78164 1.000 38.01518  ? 312 ARG G CG  1 
ATOM   24348 C  CD  . ARG G  1 312 ? -15.53012  57.99702  -18.61959 1.000 40.12172  ? 312 ARG G CD  1 
ATOM   24349 N  NE  . ARG G  1 312 ? -14.54528  57.59674  -17.62188 1.000 48.30299  ? 312 ARG G NE  1 
ATOM   24350 C  CZ  . ARG G  1 312 ? -13.51310  56.79702  -17.86131 1.000 43.82766  ? 312 ARG G CZ  1 
ATOM   24351 N  NH1 . ARG G  1 312 ? -13.25972  56.34557  -19.07584 1.000 39.07786  ? 312 ARG G NH1 1 
ATOM   24352 N  NH2 . ARG G  1 312 ? -12.73522  56.42347  -16.85070 1.000 41.17028  ? 312 ARG G NH2 1 
ATOM   24353 N  N   . VAL G  1 313 ? -19.09297  55.41477  -19.97883 1.000 42.11826  ? 313 VAL G N   1 
ATOM   24354 C  CA  . VAL G  1 313 ? -19.97345  55.62906  -21.11959 1.000 41.17188  ? 313 VAL G CA  1 
ATOM   24355 C  C   . VAL G  1 313 ? -21.28559  54.89185  -20.92124 1.000 38.35505  ? 313 VAL G C   1 
ATOM   24356 O  O   . VAL G  1 313 ? -22.36340  55.47067  -21.06288 1.000 42.08631  ? 313 VAL G O   1 
ATOM   24357 C  CB  . VAL G  1 313 ? -19.28296  55.18088  -22.40987 1.000 41.62555  ? 313 VAL G CB  1 
ATOM   24358 C  CG1 . VAL G  1 313 ? -20.15859  55.51837  -23.59392 1.000 41.14126  ? 313 VAL G CG1 1 
ATOM   24359 C  CG2 . VAL G  1 313 ? -17.89718  55.81426  -22.51610 1.000 38.31725  ? 313 VAL G CG2 1 
ATOM   24360 N  N   . LEU G  1 314 ? -21.20163  53.60311  -20.58011 1.000 43.16346  ? 314 LEU G N   1 
ATOM   24361 C  CA  . LEU G  1 314 ? -22.38194  52.78194  -20.34246 1.000 41.36925  ? 314 LEU G CA  1 
ATOM   24362 C  C   . LEU G  1 314 ? -23.22869  53.33662  -19.20462 1.000 44.79403  ? 314 LEU G C   1 
ATOM   24363 O  O   . LEU G  1 314 ? -24.44535  53.09605  -19.15491 1.000 39.95030  ? 314 LEU G O   1 
ATOM   24364 C  CB  . LEU G  1 314 ? -21.95536  51.34715  -20.02846 1.000 42.22425  ? 314 LEU G CB  1 
ATOM   24365 C  CG  . LEU G  1 314 ? -21.20065  50.55754  -21.09809 1.000 40.23650  ? 314 LEU G CG  1 
ATOM   24366 C  CD1 . LEU G  1 314 ? -20.45580  49.39290  -20.46364 1.000 37.92147  ? 314 LEU G CD1 1 
ATOM   24367 C  CD2 . LEU G  1 314 ? -22.14188  50.07109  -22.16421 1.000 39.94006  ? 314 LEU G CD2 1 
ATOM   24368 N  N   . ALA G  1 315 ? -22.60327  54.06601  -18.27358 1.000 44.23396  ? 315 ALA G N   1 
ATOM   24369 C  CA  . ALA G  1 315 ? -23.35669  54.65112  -17.16825 1.000 42.65844  ? 315 ALA G CA  1 
ATOM   24370 C  C   . ALA G  1 315 ? -24.12909  55.88404  -17.62732 1.000 39.18447  ? 315 ALA G C   1 
ATOM   24371 O  O   . ALA G  1 315 ? -25.27999  56.08072  -17.21692 1.000 43.09109  ? 315 ALA G O   1 
ATOM   24372 C  CB  . ALA G  1 315 ? -22.41439  54.97443  -16.00011 1.000 42.41858  ? 315 ALA G CB  1 
ATOM   24373 N  N   . LYS G  1 316 ? -23.51254  56.71007  -18.48362 1.000 37.95179  ? 316 LYS G N   1 
ATOM   24374 C  CA  . LYS G  1 316 ? -24.20962  57.84624  -19.08522 1.000 40.51248  ? 316 LYS G CA  1 
ATOM   24375 C  C   . LYS G  1 316 ? -25.36710  57.36659  -19.94273 1.000 45.75299  ? 316 LYS G C   1 
ATOM   24376 O  O   . LYS G  1 316 ? -26.46907  57.94565  -19.91112 1.000 39.45810  ? 316 LYS G O   1 
ATOM   24377 C  CB  . LYS G  1 316 ? -23.24703  58.66863  -19.93698 1.000 34.60740  ? 316 LYS G CB  1 
ATOM   24378 C  CG  . LYS G  1 316 ? -22.16552  59.36311  -19.14913 1.000 34.50606  ? 316 LYS G CG  1 
ATOM   24379 C  CD  . LYS G  1 316 ? -21.70197  60.64043  -19.82331 1.000 35.30092  ? 316 LYS G CD  1 
ATOM   24380 C  CE  . LYS G  1 316 ? -20.25255  60.58741  -20.21276 1.000 35.76311  ? 316 LYS G CE  1 
ATOM   24381 N  NZ  . LYS G  1 316 ? -19.70986  61.96184  -20.35886 1.000 34.73736  ? 316 LYS G NZ  1 
ATOM   24382 N  N   . ALA G  1 317 ? -25.11929  56.31124  -20.73019 1.000 38.36912  ? 317 ALA G N   1 
ATOM   24383 C  CA  . ALA G  1 317 ? -26.17755  55.71803  -21.52821 1.000 36.88067  ? 317 ALA G CA  1 
ATOM   24384 C  C   . ALA G  1 317 ? -27.32878  55.23244  -20.64640 1.000 35.57837  ? 317 ALA G C   1 
ATOM   24385 O  O   . ALA G  1 317 ? -28.49062  55.37990  -21.01104 1.000 36.84794  ? 317 ALA G O   1 
ATOM   24386 C  CB  . ALA G  1 317 ? -25.60404  54.59477  -22.38562 1.000 34.96971  ? 317 ALA G CB  1 
ATOM   24387 N  N   . LEU G  1 318 ? -27.02985  54.70482  -19.46092 1.000 34.64638  ? 318 LEU G N   1 
ATOM   24388 C  CA  . LEU G  1 318 ? -28.10738  54.35606  -18.54612 1.000 39.36450  ? 318 LEU G CA  1 
ATOM   24389 C  C   . LEU G  1 318 ? -28.82882  55.59974  -18.01771 1.000 42.45402  ? 318 LEU G C   1 
ATOM   24390 O  O   . LEU G  1 318 ? -30.04597  55.56039  -17.78548 1.000 40.04406  ? 318 LEU G O   1 
ATOM   24391 C  CB  . LEU G  1 318 ? -27.57645  53.52039  -17.39327 1.000 37.28270  ? 318 LEU G CB  1 
ATOM   24392 C  CG  . LEU G  1 318 ? -28.67959  52.81631  -16.58908 1.000 41.80852  ? 318 LEU G CG  1 
ATOM   24393 C  CD1 . LEU G  1 318 ? -29.05656  53.62557  -15.34215 1.000 34.48324  ? 318 LEU G CD1 1 
ATOM   24394 C  CD2 . LEU G  1 318 ? -29.91594  52.51740  -17.47462 1.000 38.17790  ? 318 LEU G CD2 1 
ATOM   24395 N  N   . ARG G  1 319 ? -28.09648  56.69155  -17.77283 1.000 39.09713  ? 319 ARG G N   1 
ATOM   24396 C  CA  . ARG G  1 319 ? -28.75477  57.90674  -17.31531 1.000 33.62292  ? 319 ARG G CA  1 
ATOM   24397 C  C   . ARG G  1 319 ? -29.71980  58.40820  -18.37130 1.000 38.65475  ? 319 ARG G C   1 
ATOM   24398 O  O   . ARG G  1 319 ? -30.82439  58.86638  -18.04927 1.000 42.18714  ? 319 ARG G O   1 
ATOM   24399 C  CB  . ARG G  1 319 ? -27.72977  58.98016  -16.97157 1.000 36.89298  ? 319 ARG G CB  1 
ATOM   24400 C  CG  . ARG G  1 319 ? -28.33907  60.21952  -16.31839 1.000 35.99727  ? 319 ARG G CG  1 
ATOM   24401 C  CD  . ARG G  1 319 ? -27.32798  60.98604  -15.42766 1.000 38.41702  ? 319 ARG G CD  1 
ATOM   24402 N  NE  . ARG G  1 319 ? -27.96119  62.14838  -14.80465 1.000 38.15644  ? 319 ARG G NE  1 
ATOM   24403 C  CZ  . ARG G  1 319 ? -27.31611  63.15947  -14.24126 1.000 40.94997  ? 319 ARG G CZ  1 
ATOM   24404 N  NH1 . ARG G  1 319 ? -25.98934  63.17771  -14.16448 1.000 38.68048  ? 319 ARG G NH1 1 
ATOM   24405 N  NH2 . ARG G  1 319 ? -28.01380  64.20096  -13.78791 1.000 30.82274  ? 319 ARG G NH2 1 
ATOM   24406 N  N   . LEU G  1 320 ? -29.34725  58.28309  -19.64276 1.000 35.82773  ? 320 LEU G N   1 
ATOM   24407 C  CA  . LEU G  1 320 ? -30.27011  58.67890  -20.70025 1.000 35.06676  ? 320 LEU G CA  1 
ATOM   24408 C  C   . LEU G  1 320 ? -31.40148  57.65708  -20.87587 1.000 37.38818  ? 320 LEU G C   1 
ATOM   24409 O  O   . LEU G  1 320 ? -32.57192  58.03809  -20.96637 1.000 39.43685  ? 320 LEU G O   1 
ATOM   24410 C  CB  . LEU G  1 320 ? -29.49381  58.89923  -22.00413 1.000 39.30335  ? 320 LEU G CB  1 
ATOM   24411 C  CG  . LEU G  1 320 ? -28.47982  60.06621  -22.00853 1.000 36.74472  ? 320 LEU G CG  1 
ATOM   24412 C  CD1 . LEU G  1 320 ? -27.67611  60.09962  -23.29903 1.000 27.08878  ? 320 LEU G CD1 1 
ATOM   24413 C  CD2 . LEU G  1 320 ? -29.17389  61.39416  -21.77645 1.000 35.03296  ? 320 LEU G CD2 1 
ATOM   24414 N  N   . SER G  1 321 ? -31.07712  56.35680  -20.89507 1.000 32.18089  ? 321 SER G N   1 
ATOM   24415 C  CA  . SER G  1 321 ? -32.08165  55.33710  -21.18684 1.000 33.66925  ? 321 SER G CA  1 
ATOM   24416 C  C   . SER G  1 321 ? -33.13857  55.27130  -20.09509 1.000 37.02196  ? 321 SER G C   1 
ATOM   24417 O  O   . SER G  1 321 ? -34.33148  55.13497  -20.37963 1.000 35.93051  ? 321 SER G O   1 
ATOM   24418 C  CB  . SER G  1 321 ? -31.43195  53.97170  -21.36011 1.000 35.16448  ? 321 SER G CB  1 
ATOM   24419 O  OG  . SER G  1 321 ? -32.42812  52.97430  -21.59605 1.000 38.00825  ? 321 SER G OG  1 
ATOM   24420 N  N   . GLY G  1 322 ? -32.71283  55.36561  -18.84119 1.000 41.62629  ? 322 GLY G N   1 
ATOM   24421 C  CA  . GLY G  1 322 ? -33.63099  55.39646  -17.72618 1.000 33.39864  ? 322 GLY G CA  1 
ATOM   24422 C  C   . GLY G  1 322 ? -33.28569  54.42194  -16.63006 1.000 31.59087  ? 322 GLY G C   1 
ATOM   24423 O  O   . GLY G  1 322 ? -33.26739  53.21332  -16.84165 1.000 32.73078  ? 322 GLY G O   1 
ATOM   24424 N  N   . GLY G  1 323 ? -32.96587  54.95497  -15.46013 1.000 37.13767  ? 323 GLY G N   1 
ATOM   24425 C  CA  . GLY G  1 323 ? -32.85695  54.16203  -14.25007 1.000 30.55597  ? 323 GLY G CA  1 
ATOM   24426 C  C   . GLY G  1 323 ? -32.79483  55.12321  -13.09500 1.000 32.50471  ? 323 GLY G C   1 
ATOM   24427 O  O   . GLY G  1 323 ? -32.30846  56.24362  -13.24154 1.000 32.69667  ? 323 GLY G O   1 
ATOM   24428 N  N   . ASP G  1 324 ? -33.35030  54.70486  -11.94722 1.000 35.13156  ? 324 ASP G N   1 
ATOM   24429 C  CA  . ASP G  1 324 ? -33.24277  55.48013  -10.70915 1.000 36.27739  ? 324 ASP G CA  1 
ATOM   24430 C  C   . ASP G  1 324 ? -32.02123  55.10087  -9.87618  1.000 35.46632  ? 324 ASP G C   1 
ATOM   24431 O  O   . ASP G  1 324 ? -31.49063  55.93592  -9.14374  1.000 35.93170  ? 324 ASP G O   1 
ATOM   24432 C  CB  . ASP G  1 324 ? -34.51151  55.30201  -9.87081  1.000 34.93745  ? 324 ASP G CB  1 
ATOM   24433 C  CG  . ASP G  1 324 ? -35.70946  56.02339  -10.47229 1.000 38.44283  ? 324 ASP G CG  1 
ATOM   24434 O  OD1 . ASP G  1 324 ? -35.55529  57.21484  -10.85513 1.000 35.71989  ? 324 ASP G OD1 1 
ATOM   24435 O  OD2 . ASP G  1 324 ? -36.79850  55.39549  -10.56643 1.000 37.01027  ? 324 ASP G OD2 1 
ATOM   24436 N  N   . HIS G  1 325 ? -31.58511  53.84589  -9.96126  1.000 36.55833  ? 325 HIS G N   1 
ATOM   24437 C  CA  . HIS G  1 325 ? -30.37108  53.33516  -9.34931  1.000 32.59688  ? 325 HIS G CA  1 
ATOM   24438 C  C   . HIS G  1 325 ? -29.48996  52.71650  -10.42703 1.000 38.99450  ? 325 HIS G C   1 
ATOM   24439 O  O   . HIS G  1 325 ? -29.99400  52.14130  -11.40004 1.000 38.79915  ? 325 HIS G O   1 
ATOM   24440 C  CB  . HIS G  1 325 ? -30.64814  52.22198  -8.33449  1.000 38.01925  ? 325 HIS G CB  1 
ATOM   24441 C  CG  . HIS G  1 325 ? -31.51222  52.59857  -7.17792  1.000 33.68248  ? 325 HIS G CG  1 
ATOM   24442 N  ND1 . HIS G  1 325 ? -31.76854  51.71418  -6.15542  1.000 34.07500  ? 325 HIS G ND1 1 
ATOM   24443 C  CD2 . HIS G  1 325 ? -32.19264  53.72877  -6.88106  1.000 34.64037  ? 325 HIS G CD2 1 
ATOM   24444 C  CE1 . HIS G  1 325 ? -32.56495  52.28813  -5.27077  1.000 37.84647  ? 325 HIS G CE1 1 
ATOM   24445 N  NE2 . HIS G  1 325 ? -32.83874  53.51235  -5.68864  1.000 33.80935  ? 325 HIS G NE2 1 
ATOM   24446 N  N   . ILE G  1 326 ? -28.16958  52.79148  -10.25322 1.000 35.06772  ? 326 ILE G N   1 
ATOM   24447 C  CA  . ILE G  1 326 ? -27.28312  51.95041  -11.06044 1.000 34.84381  ? 326 ILE G CA  1 
ATOM   24448 C  C   . ILE G  1 326 ? -26.07152  51.55613  -10.21922 1.000 35.69040  ? 326 ILE G C   1 
ATOM   24449 O  O   . ILE G  1 326 ? -25.45729  52.40920  -9.56436  1.000 32.30163  ? 326 ILE G O   1 
ATOM   24450 C  CB  . ILE G  1 326 ? -26.86382  52.62232  -12.38955 1.000 42.26746  ? 326 ILE G CB  1 
ATOM   24451 C  CG1 . ILE G  1 326 ? -26.25697  51.58594  -13.35847 1.000 39.50889  ? 326 ILE G CG1 1 
ATOM   24452 C  CG2 . ILE G  1 326 ? -25.92883  53.81851  -12.17344 1.000 41.95630  ? 326 ILE G CG2 1 
ATOM   24453 C  CD1 . ILE G  1 326 ? -25.59941  52.19650  -14.61010 1.000 33.80147  ? 326 ILE G CD1 1 
ATOM   24454 N  N   . HIS G  1 327 ? -25.75722  50.25171  -10.20912 1.000 31.79390  ? 327 HIS G N   1 
ATOM   24455 C  CA  . HIS G  1 327 ? -24.58753  49.75529  -9.49201  1.000 33.94572  ? 327 HIS G CA  1 
ATOM   24456 C  C   . HIS G  1 327 ? -23.33472  50.46036  -9.99565  1.000 36.34891  ? 327 HIS G C   1 
ATOM   24457 O  O   . HIS G  1 327 ? -23.07911  50.52039  -11.19935 1.000 35.35861  ? 327 HIS G O   1 
ATOM   24458 C  CB  . HIS G  1 327 ? -24.43038  48.24684  -9.67555  1.000 35.46045  ? 327 HIS G CB  1 
ATOM   24459 C  CG  . HIS G  1 327 ? -25.41525  47.42205  -8.91936  1.000 38.85892  ? 327 HIS G CG  1 
ATOM   24460 N  ND1 . HIS G  1 327 ? -25.03995  46.35744  -8.13455  1.000 43.32366  ? 327 HIS G ND1 1 
ATOM   24461 C  CD2 . HIS G  1 327 ? -26.76740  47.48987  -8.83797  1.000 40.01521  ? 327 HIS G CD2 1 
ATOM   24462 C  CE1 . HIS G  1 327 ? -26.11747  45.80832  -7.59670  1.000 44.20994  ? 327 HIS G CE1 1 
ATOM   24463 N  NE2 . HIS G  1 327 ? -27.17753  46.47744  -8.00820  1.000 37.52724  ? 327 HIS G NE2 1 
ATOM   24464 N  N   . SER G  1 328 ? -22.54787  50.97673  -9.06552  1.000 30.48045  ? 328 SER G N   1 
ATOM   24465 C  CA  . SER G  1 328 ? -21.37276  51.75153  -9.40326  1.000 36.56910  ? 328 SER G CA  1 
ATOM   24466 C  C   . SER G  1 328 ? -20.07622  51.02634  -9.09500  1.000 39.97583  ? 328 SER G C   1 
ATOM   24467 O  O   . SER G  1 328 ? -19.01937  51.47208  -9.54729  1.000 43.19966  ? 328 SER G O   1 
ATOM   24468 C  CB  . SER G  1 328 ? -21.39016  53.07794  -8.64643  1.000 42.13238  ? 328 SER G CB  1 
ATOM   24469 O  OG  . SER G  1 328 ? -21.45855  52.86048  -7.23832  1.000 41.89510  ? 328 SER G OG  1 
ATOM   24470 N  N   . GLY G  1 329 ? -20.13678  49.92666  -8.34407  1.000 39.28949  ? 329 GLY G N   1 
ATOM   24471 C  CA  . GLY G  1 329 ? -18.96374  49.27838  -7.79801  1.000 34.70971  ? 329 GLY G CA  1 
ATOM   24472 C  C   . GLY G  1 329 ? -18.72267  49.73434  -6.37528  1.000 41.96653  ? 329 GLY G C   1 
ATOM   24473 O  O   . GLY G  1 329 ? -19.29375  50.72075  -5.89980  1.000 42.75384  ? 329 GLY G O   1 
ATOM   24474 N  N   . THR G  1 330 ? -17.85965  48.99021  -5.66808  1.000 35.99831  ? 330 THR G N   1 
ATOM   24475 C  CA  . THR G  1 330 ? -17.58845  49.27553  -4.26451  1.000 33.93573  ? 330 THR G CA  1 
ATOM   24476 C  C   . THR G  1 330 ? -16.21336  49.84980  -3.98789  1.000 38.50437  ? 330 THR G C   1 
ATOM   24477 O  O   . THR G  1 330 ? -16.00914  50.38026  -2.89343  1.000 40.72075  ? 330 THR G O   1 
ATOM   24478 C  CB  . THR G  1 330 ? -17.70348  48.00201  -3.43294  1.000 42.60744  ? 330 THR G CB  1 
ATOM   24479 O  OG1 . THR G  1 330 ? -16.85521  47.02047  -4.03774  1.000 46.99757  ? 330 THR G OG1 1 
ATOM   24480 C  CG2 . THR G  1 330 ? -19.14074  47.49413  -3.39209  1.000 36.01960  ? 330 THR G CG2 1 
ATOM   24481 N  N   . VAL G  1 331 ? -15.27044  49.73148  -4.93042  1.000 40.32307  ? 331 VAL G N   1 
ATOM   24482 C  CA  . VAL G  1 331 ? -13.84232  49.98301  -4.70666  1.000 37.61189  ? 331 VAL G CA  1 
ATOM   24483 C  C   . VAL G  1 331 ? -13.26455  48.90056  -3.78374  1.000 40.32841  ? 331 VAL G C   1 
ATOM   24484 O  O   . VAL G  1 331 ? -12.41954  48.09737  -4.19995  1.000 41.94604  ? 331 VAL G O   1 
ATOM   24485 C  CB  . VAL G  1 331 ? -13.57869  51.39792  -4.14137  1.000 40.17430  ? 331 VAL G CB  1 
ATOM   24486 C  CG1 . VAL G  1 331 ? -12.09338  51.61582  -3.88383  1.000 38.85072  ? 331 VAL G CG1 1 
ATOM   24487 C  CG2 . VAL G  1 331 ? -14.16223  52.50104  -5.03352  1.000 41.38419  ? 331 VAL G CG2 1 
ATOM   24488 N  N   . VAL G  1 332 ? -13.73511  48.84949  -2.53486  1.000 41.29054  ? 332 VAL G N   1 
ATOM   24489 C  CA  . VAL G  1 332 ? -13.15105  47.98765  -1.50286  1.000 42.26539  ? 332 VAL G CA  1 
ATOM   24490 C  C   . VAL G  1 332 ? -13.59863  46.53512  -1.55789  1.000 44.25685  ? 332 VAL G C   1 
ATOM   24491 O  O   . VAL G  1 332 ? -13.03457  45.69960  -0.83098  1.000 48.19524  ? 332 VAL G O   1 
ATOM   24492 C  CB  . VAL G  1 332 ? -13.52486  48.54107  -0.11838  1.000 46.82876  ? 332 VAL G CB  1 
ATOM   24493 C  CG1 . VAL G  1 332 ? -13.03711  49.99783  0.02274   1.000 38.61869  ? 332 VAL G CG1 1 
ATOM   24494 C  CG2 . VAL G  1 332 ? -15.04889  48.40840  0.09340   1.000 33.39765  ? 332 VAL G CG2 1 
ATOM   24495 N  N   . GLY G  1 333 ? -14.60015  46.21362  -2.38133  1.000 42.89226  ? 333 GLY G N   1 
ATOM   24496 C  CA  . GLY G  1 333 ? -15.23731  44.90858  -2.37922  1.000 38.93870  ? 333 GLY G CA  1 
ATOM   24497 C  C   . GLY G  1 333 ? -14.56074  43.90999  -3.29929  1.000 43.92227  ? 333 GLY G C   1 
ATOM   24498 O  O   . GLY G  1 333 ? -13.40312  44.07539  -3.69702  1.000 40.78187  ? 333 GLY G O   1 
ATOM   24499 N  N   . LYS G  1 334 ? -15.30221  42.84411  -3.63359  1.000 41.41279  ? 334 LYS G N   1 
ATOM   24500 C  CA  . LYS G  1 334 ? -14.70961  41.72898  -4.36566  1.000 38.41418  ? 334 LYS G CA  1 
ATOM   24501 C  C   . LYS G  1 334 ? -14.52789  42.02674  -5.84520  1.000 39.94679  ? 334 LYS G C   1 
ATOM   24502 O  O   . LYS G  1 334 ? -13.73205  41.36098  -6.50118  1.000 45.43819  ? 334 LYS G O   1 
ATOM   24503 C  CB  . LYS G  1 334 ? -15.57457  40.48271  -4.20365  1.000 38.42022  ? 334 LYS G CB  1 
ATOM   24504 C  CG  . LYS G  1 334 ? -16.97075  40.56273  -4.79252  1.000 35.42497  ? 334 LYS G CG  1 
ATOM   24505 C  CD  . LYS G  1 334 ? -17.72200  39.26207  -4.50769  1.000 37.14585  ? 334 LYS G CD  1 
ATOM   24506 C  CE  . LYS G  1 334 ? -19.04997  39.20036  -5.24662  1.000 41.11705  ? 334 LYS G CE  1 
ATOM   24507 N  NZ  . LYS G  1 334 ? -20.21175  38.92094  -4.34277  1.000 37.34215  ? 334 LYS G NZ  1 
ATOM   24508 N  N   . LEU G  1 335 ? -15.27339  42.97469  -6.39758  1.000 41.11440  ? 335 LEU G N   1 
ATOM   24509 C  CA  . LEU G  1 335 ? -15.23405  43.28145  -7.82164  1.000 42.20608  ? 335 LEU G CA  1 
ATOM   24510 C  C   . LEU G  1 335 ? -14.38198  44.51470  -8.06470  1.000 39.74383  ? 335 LEU G C   1 
ATOM   24511 O  O   . LEU G  1 335 ? -14.28772  45.39213  -7.20824  1.000 42.30256  ? 335 LEU G O   1 
ATOM   24512 C  CB  . LEU G  1 335 ? -16.64835  43.49870  -8.35428  1.000 41.72361  ? 335 LEU G CB  1 
ATOM   24513 C  CG  . LEU G  1 335 ? -17.51686  42.25941  -8.12848  1.000 40.75608  ? 335 LEU G CG  1 
ATOM   24514 C  CD1 . LEU G  1 335 ? -18.93192  42.63125  -7.71178  1.000 41.60145  ? 335 LEU G CD1 1 
ATOM   24515 C  CD2 . LEU G  1 335 ? -17.51745  41.35204  -9.37671  1.000 36.62433  ? 335 LEU G CD2 1 
ATOM   24516 N  N   . GLU G  1 336 ? -13.77782  44.58680  -9.24887  1.000 41.20120  ? 336 GLU G N   1 
ATOM   24517 C  CA  . GLU G  1 336 ? -12.79934  45.63709  -9.51683  1.000 47.59040  ? 336 GLU G CA  1 
ATOM   24518 C  C   . GLU G  1 336 ? -13.45038  47.01263  -9.58167  1.000 47.80516  ? 336 GLU G C   1 
ATOM   24519 O  O   . GLU G  1 336 ? -14.45119  47.20296  -10.27990 1.000 52.80734  ? 336 GLU G O   1 
ATOM   24520 C  CB  . GLU G  1 336 ? -12.06751  45.37130  -10.83876 1.000 47.24022  ? 336 GLU G CB  1 
ATOM   24521 C  CG  . GLU G  1 336 ? -11.34460  46.62131  -11.36862 1.000 57.05635  ? 336 GLU G CG  1 
ATOM   24522 C  CD  . GLU G  1 336 ? -10.23240  46.31894  -12.35752 1.000 60.11528  ? 336 GLU G CD  1 
ATOM   24523 O  OE1 . GLU G  1 336 ? -9.40794   45.42729  -12.06890 1.000 59.58314  ? 336 GLU G OE1 1 
ATOM   24524 O  OE2 . GLU G  1 336 ? -10.17782  46.97745  -13.42399 1.000 58.21288  ? 336 GLU G OE2 1 
ATOM   24525 N  N   . GLY G  1 337 ? -12.85657  47.97643  -8.88301  1.000 41.77933  ? 337 GLY G N   1 
ATOM   24526 C  CA  . GLY G  1 337 ? -13.26090  49.36306  -8.99882  1.000 39.54149  ? 337 GLY G CA  1 
ATOM   24527 C  C   . GLY G  1 337 ? -12.22721  50.28844  -8.40168  1.000 45.81033  ? 337 GLY G C   1 
ATOM   24528 O  O   . GLY G  1 337 ? -11.88456  50.15045  -7.22511  1.000 45.38625  ? 337 GLY G O   1 
ATOM   24529 N  N   . GLU G  1 338 ? -11.74722  51.25057  -9.19099  1.000 50.29340  ? 338 GLU G N   1 
ATOM   24530 C  CA  . GLU G  1 338 ? -10.66092  52.14931  -8.80424  1.000 48.33284  ? 338 GLU G CA  1 
ATOM   24531 C  C   . GLU G  1 338 ? -11.23490  53.45912  -8.29011  1.000 47.69740  ? 338 GLU G C   1 
ATOM   24532 O  O   . GLU G  1 338 ? -12.08062  54.06662  -8.95564  1.000 51.75663  ? 338 GLU G O   1 
ATOM   24533 C  CB  . GLU G  1 338 ? -9.73805   52.41223  -9.99357  1.000 54.74254  ? 338 GLU G CB  1 
ATOM   24534 C  CG  . GLU G  1 338 ? -9.19754   51.13552  -10.64279 1.000 62.49635  ? 338 GLU G CG  1 
ATOM   24535 C  CD  . GLU G  1 338 ? -9.85972   50.82918  -11.98361 1.000 69.60824  ? 338 GLU G CD  1 
ATOM   24536 O  OE1 . GLU G  1 338 ? -10.97022  50.24708  -11.98323 1.000 64.55318  ? 338 GLU G OE1 1 
ATOM   24537 O  OE2 . GLU G  1 338 ? -9.28574   51.16672  -13.03600 1.000 68.65622  ? 338 GLU G OE2 1 
ATOM   24538 N  N   . ARG G  1 339 ? -10.74162  53.90289  -7.12703  1.000 48.38094  ? 339 ARG G N   1 
ATOM   24539 C  CA  . ARG G  1 339 ? -11.32782  55.04426  -6.42858  1.000 45.58656  ? 339 ARG G CA  1 
ATOM   24540 C  C   . ARG G  1 339 ? -11.45706  56.26374  -7.33114  1.000 44.30242  ? 339 ARG G C   1 
ATOM   24541 O  O   . ARG G  1 339 ? -12.55243  56.81020  -7.48695  1.000 47.44417  ? 339 ARG G O   1 
ATOM   24542 C  CB  . ARG G  1 339 ? -10.49037  55.36838  -5.19497  1.000 45.42151  ? 339 ARG G CB  1 
ATOM   24543 C  CG  . ARG G  1 339 ? -11.29595  56.01628  -4.06378  1.000 52.09929  ? 339 ARG G CG  1 
ATOM   24544 C  CD  . ARG G  1 339 ? -10.45842  56.99618  -3.25322  1.000 43.33692  ? 339 ARG G CD  1 
ATOM   24545 N  NE  . ARG G  1 339 ? -11.15026  57.45552  -2.05634  1.000 48.77217  ? 339 ARG G NE  1 
ATOM   24546 C  CZ  . ARG G  1 339 ? -11.14563  56.82138  -0.88965  1.000 52.65128  ? 339 ARG G CZ  1 
ATOM   24547 N  NH1 . ARG G  1 339 ? -10.60736  55.61367  -0.75688  1.000 48.55535  ? 339 ARG G NH1 1 
ATOM   24548 N  NH2 . ARG G  1 339 ? -11.70282  57.40914  0.16782   1.000 41.57845  ? 339 ARG G NH2 1 
ATOM   24549 N  N   . ASP G  1 340 ? -10.35591  56.69342  -7.95075  1.000 49.49567  ? 340 ASP G N   1 
ATOM   24550 C  CA  . ASP G  1 340 ? -10.38721  57.93311  -8.73372  1.000 54.58761  ? 340 ASP G CA  1 
ATOM   24551 C  C   . ASP G  1 340 ? -11.32213  57.82878  -9.93889  1.000 54.92827  ? 340 ASP G C   1 
ATOM   24552 O  O   . ASP G  1 340 ? -12.03888  58.78228  -10.26425 1.000 52.42381  ? 340 ASP G O   1 
ATOM   24553 C  CB  . ASP G  1 340 ? -8.98169   58.30734  -9.19637  1.000 56.42215  ? 340 ASP G CB  1 
ATOM   24554 C  CG  . ASP G  1 340 ? -8.38636   59.45477  -8.40811  1.000 68.94371  ? 340 ASP G CG  1 
ATOM   24555 O  OD1 . ASP G  1 340 ? -9.14468   60.37251  -8.01386  1.000 67.62531  ? 340 ASP G OD1 1 
ATOM   24556 O  OD2 . ASP G  1 340 ? -7.14863   59.44861  -8.21166  1.000 70.00773  ? 340 ASP G OD2 1 
ATOM   24557 N  N   . ILE G  1 341 ? -11.31429  56.68971  -10.62743 1.000 53.44284  ? 341 ILE G N   1 
ATOM   24558 C  CA  . ILE G  1 341 ? -12.22523  56.50758  -11.75458 1.000 52.34272  ? 341 ILE G CA  1 
ATOM   24559 C  C   . ILE G  1 341 ? -13.66826  56.39688  -11.28092 1.000 50.30750  ? 341 ILE G C   1 
ATOM   24560 O  O   . ILE G  1 341 ? -14.58613  56.89268  -11.94676 1.000 50.20383  ? 341 ILE G O   1 
ATOM   24561 C  CB  . ILE G  1 341 ? -11.80072  55.28397  -12.57855 1.000 50.11487  ? 341 ILE G CB  1 
ATOM   24562 C  CG1 . ILE G  1 341 ? -10.38608  55.50153  -13.10757 1.000 51.99175  ? 341 ILE G CG1 1 
ATOM   24563 C  CG2 . ILE G  1 341 ? -12.78619  55.02116  -13.69961 1.000 50.56637  ? 341 ILE G CG2 1 
ATOM   24564 C  CD1 . ILE G  1 341 ? -9.57922   54.24758  -13.15941 1.000 59.31208  ? 341 ILE G CD1 1 
ATOM   24565 N  N   . THR G  1 342 ? -13.89106  55.75815  -10.12283 1.000 47.25684  ? 342 THR G N   1 
ATOM   24566 C  CA  . THR G  1 342 ? -15.25430  55.51215  -9.65400  1.000 49.24613  ? 342 THR G CA  1 
ATOM   24567 C  C   . THR G  1 342 ? -15.87480  56.78141  -9.08758  1.000 47.66119  ? 342 THR G C   1 
ATOM   24568 O  O   . THR G  1 342 ? -17.07879  57.03103  -9.24480  1.000 45.68785  ? 342 THR G O   1 
ATOM   24569 C  CB  . THR G  1 342 ? -15.25672  54.40449  -8.60602  1.000 46.67695  ? 342 THR G CB  1 
ATOM   24570 O  OG1 . THR G  1 342 ? -14.76116  53.19043  -9.19347  1.000 45.19555  ? 342 THR G OG1 1 
ATOM   24571 C  CG2 . THR G  1 342 ? -16.67209  54.18606  -8.06790  1.000 36.48360  ? 342 THR G CG2 1 
ATOM   24572 N  N   . LEU G  1 343 ? -15.06644  57.60144  -8.43435  1.000 44.46412  ? 343 LEU G N   1 
ATOM   24573 C  CA  . LEU G  1 343 ? -15.57461  58.87989  -7.98326  1.000 38.18819  ? 343 LEU G CA  1 
ATOM   24574 C  C   . LEU G  1 343 ? -16.01519  59.71841  -9.16794  1.000 46.19175  ? 343 LEU G C   1 
ATOM   24575 O  O   . LEU G  1 343 ? -17.04291  60.40083  -9.10195  1.000 48.31759  ? 343 LEU G O   1 
ATOM   24576 C  CB  . LEU G  1 343 ? -14.50071  59.58434  -7.17556  1.000 42.10349  ? 343 LEU G CB  1 
ATOM   24577 C  CG  . LEU G  1 343 ? -14.40983  59.09609  -5.73141  1.000 44.57674  ? 343 LEU G CG  1 
ATOM   24578 C  CD1 . LEU G  1 343 ? -13.54942  60.07709  -4.98282  1.000 52.02630  ? 343 LEU G CD1 1 
ATOM   24579 C  CD2 . LEU G  1 343 ? -15.76507  58.95869  -5.07078  1.000 32.87049  ? 343 LEU G CD2 1 
ATOM   24580 N  N   . GLY G  1 344 ? -15.27260  59.63795  -10.27650 1.000 42.20487  ? 344 GLY G N   1 
ATOM   24581 C  CA  . GLY G  1 344 ? -15.60731  60.43607  -11.44118 1.000 41.93319  ? 344 GLY G CA  1 
ATOM   24582 C  C   . GLY G  1 344 ? -16.95175  60.06460  -12.03277 1.000 43.66835  ? 344 GLY G C   1 
ATOM   24583 O  O   . GLY G  1 344 ? -17.84114  60.91163  -12.14569 1.000 42.97450  ? 344 GLY G O   1 
ATOM   24584 N  N   . PHE G  1 345 ? -17.12679  58.78403  -12.41350 1.000 44.36712  ? 345 PHE G N   1 
ATOM   24585 C  CA  . PHE G  1 345 ? -18.39481  58.40355  -13.03000 1.000 44.76444  ? 345 PHE G CA  1 
ATOM   24586 C  C   . PHE G  1 345 ? -19.54945  58.40335  -12.01312 1.000 43.44422  ? 345 PHE G C   1 
ATOM   24587 O  O   . PHE G  1 345 ? -20.71321  58.50211  -12.41631 1.000 39.86218  ? 345 PHE G O   1 
ATOM   24588 C  CB  . PHE G  1 345 ? -18.25067  57.08716  -13.86306 1.000 40.56816  ? 345 PHE G CB  1 
ATOM   24589 C  CG  . PHE G  1 345 ? -18.06104  55.77738  -13.08683 1.000 46.82913  ? 345 PHE G CG  1 
ATOM   24590 C  CD1 . PHE G  1 345 ? -19.03389  55.27570  -12.22589 1.000 42.64337  ? 345 PHE G CD1 1 
ATOM   24591 C  CD2 . PHE G  1 345 ? -16.91540  55.01015  -13.29863 1.000 46.73046  ? 345 PHE G CD2 1 
ATOM   24592 C  CE1 . PHE G  1 345 ? -18.84459  54.05981  -11.55014 1.000 45.99539  ? 345 PHE G CE1 1 
ATOM   24593 C  CE2 . PHE G  1 345 ? -16.72134  53.79607  -12.62680 1.000 47.20597  ? 345 PHE G CE2 1 
ATOM   24594 C  CZ  . PHE G  1 345 ? -17.68797  53.31898  -11.75405 1.000 47.87942  ? 345 PHE G CZ  1 
ATOM   24595 N  N   . VAL G  1 346 ? -19.27161  58.39986  -10.70910 1.000 38.96970  ? 346 VAL G N   1 
ATOM   24596 C  CA  . VAL G  1 346 ? -20.34767  58.70038  -9.76748  1.000 43.49043  ? 346 VAL G CA  1 
ATOM   24597 C  C   . VAL G  1 346 ? -20.77140  60.16474  -9.90554  1.000 43.99459  ? 346 VAL G C   1 
ATOM   24598 O  O   . VAL G  1 346 ? -21.96478  60.48895  -9.86413  1.000 39.21129  ? 346 VAL G O   1 
ATOM   24599 C  CB  . VAL G  1 346 ? -19.93527  58.33752  -8.32807  1.000 38.05731  ? 346 VAL G CB  1 
ATOM   24600 C  CG1 . VAL G  1 346 ? -20.78745  59.08919  -7.31600  1.000 32.68326  ? 346 VAL G CG1 1 
ATOM   24601 C  CG2 . VAL G  1 346 ? -20.04091  56.82259  -8.12006  1.000 36.73436  ? 346 VAL G CG2 1 
ATOM   24602 N  N   . ASP G  1 347 ? -19.81126  61.06601  -10.12218 1.000 43.23609  ? 347 ASP G N   1 
ATOM   24603 C  CA  . ASP G  1 347 ? -20.17255  62.45971  -10.36305 1.000 39.41494  ? 347 ASP G CA  1 
ATOM   24604 C  C   . ASP G  1 347 ? -20.95116  62.60648  -11.65415 1.000 42.69378  ? 347 ASP G C   1 
ATOM   24605 O  O   . ASP G  1 347 ? -21.83161  63.46877  -11.76253 1.000 44.44066  ? 347 ASP G O   1 
ATOM   24606 C  CB  . ASP G  1 347 ? -18.93071  63.33927  -10.40884 1.000 36.19626  ? 347 ASP G CB  1 
ATOM   24607 C  CG  . ASP G  1 347 ? -18.49161  63.76720  -9.03940  1.000 47.52349  ? 347 ASP G CG  1 
ATOM   24608 O  OD1 . ASP G  1 347 ? -19.14818  63.33756  -8.06220  1.000 47.57381  ? 347 ASP G OD1 1 
ATOM   24609 O  OD2 . ASP G  1 347 ? -17.48933  64.51585  -8.93597  1.000 57.92434  ? 347 ASP G OD2 1 
ATOM   24610 N  N   . LEU G  1 348 ? -20.66035  61.76966  -12.63906 1.000 40.25987  ? 348 LEU G N   1 
ATOM   24611 C  CA  . LEU G  1 348 ? -21.40005  61.89447  -13.87661 1.000 40.88345  ? 348 LEU G CA  1 
ATOM   24612 C  C   . LEU G  1 348 ? -22.83526  61.43358  -13.69035 1.000 40.98360  ? 348 LEU G C   1 
ATOM   24613 O  O   . LEU G  1 348 ? -23.73201  61.92613  -14.38567 1.000 35.89841  ? 348 LEU G O   1 
ATOM   24614 C  CB  . LEU G  1 348 ? -20.69978  61.09924  -14.98250 1.000 38.02025  ? 348 LEU G CB  1 
ATOM   24615 C  CG  . LEU G  1 348 ? -19.41947  61.75839  -15.51197 1.000 39.36602  ? 348 LEU G CG  1 
ATOM   24616 C  CD1 . LEU G  1 348 ? -18.65584  60.78773  -16.41086 1.000 39.41874  ? 348 LEU G CD1 1 
ATOM   24617 C  CD2 . LEU G  1 348 ? -19.75762  63.07411  -16.22327 1.000 36.93558  ? 348 LEU G CD2 1 
ATOM   24618 N  N   . LEU G  1 349 ? -23.06549  60.52070  -12.73167 1.000 37.72004  ? 349 LEU G N   1 
ATOM   24619 C  CA  . LEU G  1 349 ? -24.38543  59.95027  -12.50874 1.000 41.04313  ? 349 LEU G CA  1 
ATOM   24620 C  C   . LEU G  1 349 ? -25.28158  60.84818  -11.64257 1.000 41.19846  ? 349 LEU G C   1 
ATOM   24621 O  O   . LEU G  1 349 ? -26.49029  60.93318  -11.90234 1.000 39.73577  ? 349 LEU G O   1 
ATOM   24622 C  CB  . LEU G  1 349 ? -24.23914  58.54329  -11.89132 1.000 39.70576  ? 349 LEU G CB  1 
ATOM   24623 C  CG  . LEU G  1 349 ? -23.68276  57.41888  -12.79400 1.000 39.13181  ? 349 LEU G CG  1 
ATOM   24624 C  CD1 . LEU G  1 349 ? -23.17950  56.21645  -11.98879 1.000 35.66344  ? 349 LEU G CD1 1 
ATOM   24625 C  CD2 . LEU G  1 349 ? -24.63139  56.97594  -13.91612 1.000 36.55009  ? 349 LEU G CD2 1 
ATOM   24626 N  N   . ARG G  1 350 ? -24.72667  61.55878  -10.65763 1.000 38.21004  ? 350 ARG G N   1 
ATOM   24627 C  CA  . ARG G  1 350 ? -25.52536  62.32538  -9.69950  1.000 40.85288  ? 350 ARG G CA  1 
ATOM   24628 C  C   . ARG G  1 350 ? -25.62587  63.81354  -10.01429 1.000 37.49768  ? 350 ARG G C   1 
ATOM   24629 O  O   . ARG G  1 350 ? -26.66766  64.43112  -9.77067  1.000 35.22879  ? 350 ARG G O   1 
ATOM   24630 C  CB  . ARG G  1 350 ? -24.94136  62.16929  -8.28685  1.000 35.36313  ? 350 ARG G CB  1 
ATOM   24631 C  CG  . ARG G  1 350 ? -24.93360  60.74579  -7.78456  1.000 37.62705  ? 350 ARG G CG  1 
ATOM   24632 C  CD  . ARG G  1 350 ? -24.69317  60.72583  -6.30000  1.000 39.24324  ? 350 ARG G CD  1 
ATOM   24633 N  NE  . ARG G  1 350 ? -23.37764  61.26297  -6.00867  1.000 36.69483  ? 350 ARG G NE  1 
ATOM   24634 C  CZ  . ARG G  1 350 ? -22.58210  60.85491  -5.03169  1.000 38.89178  ? 350 ARG G CZ  1 
ATOM   24635 N  NH1 . ARG G  1 350 ? -22.95815  59.92053  -4.17277  1.000 36.93168  ? 350 ARG G NH1 1 
ATOM   24636 N  NH2 . ARG G  1 350 ? -21.37785  61.40743  -4.90865  1.000 36.10323  ? 350 ARG G NH2 1 
ATOM   24637 N  N   . ASP G  1 351 ? -24.56401  64.42017  -10.51114 1.000 38.65009  ? 351 ASP G N   1 
ATOM   24638 C  CA  . ASP G  1 351 ? -24.54837  65.86776  -10.61139 1.000 38.24404  ? 351 ASP G CA  1 
ATOM   24639 C  C   . ASP G  1 351 ? -25.10526  66.33222  -11.95157 1.000 35.13522  ? 351 ASP G C   1 
ATOM   24640 O  O   . ASP G  1 351 ? -25.29925  65.54607  -12.88589 1.000 37.69404  ? 351 ASP G O   1 
ATOM   24641 C  CB  . ASP G  1 351 ? -23.13618  66.38862  -10.39184 1.000 36.09286  ? 351 ASP G CB  1 
ATOM   24642 C  CG  . ASP G  1 351 ? -22.49000  65.79175  -9.16423  1.000 42.55495  ? 351 ASP G CG  1 
ATOM   24643 O  OD1 . ASP G  1 351 ? -23.21526  65.34296  -8.24637  1.000 42.97417  ? 351 ASP G OD1 1 
ATOM   24644 O  OD2 . ASP G  1 351 ? -21.25531  65.76919  -9.10046  1.000 47.50823  ? 351 ASP G OD2 1 
ATOM   24645 N  N   . ASP G  1 352 ? -25.39161  67.63488  -12.01553 1.000 31.22217  ? 352 ASP G N   1 
ATOM   24646 C  CA  . ASP G  1 352 ? -25.83377  68.27852  -13.24840 1.000 39.36083  ? 352 ASP G CA  1 
ATOM   24647 C  C   . ASP G  1 352 ? -24.66785  68.64074  -14.17193 1.000 41.62712  ? 352 ASP G C   1 
ATOM   24648 O  O   . ASP G  1 352 ? -24.83515  68.67785  -15.39931 1.000 41.86633  ? 352 ASP G O   1 
ATOM   24649 C  CB  . ASP G  1 352 ? -26.61486  69.54538  -12.90496 1.000 36.01132  ? 352 ASP G CB  1 
ATOM   24650 C  CG  . ASP G  1 352 ? -27.37443  70.09465  -14.07846 1.000 47.52117  ? 352 ASP G CG  1 
ATOM   24651 O  OD1 . ASP G  1 352 ? -28.20558  69.35697  -14.65812 1.000 47.80763  ? 352 ASP G OD1 1 
ATOM   24652 O  OD2 . ASP G  1 352 ? -27.11751  71.27180  -14.42143 1.000 52.26006  ? 352 ASP G OD2 1 
ATOM   24653 N  N   . TYR G  1 353 ? -23.49179  68.91481  -13.60997 1.000 36.02262  ? 353 TYR G N   1 
ATOM   24654 C  CA  . TYR G  1 353 ? -22.36494  69.42339  -14.37202 1.000 39.02571  ? 353 TYR G CA  1 
ATOM   24655 C  C   . TYR G  1 353 ? -21.10451  68.74122  -13.88732 1.000 34.94117  ? 353 TYR G C   1 
ATOM   24656 O  O   . TYR G  1 353 ? -20.84867  68.70993  -12.68835 1.000 39.99546  ? 353 TYR G O   1 
ATOM   24657 C  CB  . TYR G  1 353 ? -22.22769  70.93839  -14.19630 1.000 37.22259  ? 353 TYR G CB  1 
ATOM   24658 C  CG  . TYR G  1 353 ? -21.16412  71.57885  -15.04804 1.000 45.94105  ? 353 TYR G CG  1 
ATOM   24659 C  CD1 . TYR G  1 353 ? -21.44117  71.98480  -16.34968 1.000 46.17446  ? 353 TYR G CD1 1 
ATOM   24660 C  CD2 . TYR G  1 353 ? -19.89177  71.82298  -14.54158 1.000 44.51452  ? 353 TYR G CD2 1 
ATOM   24661 C  CE1 . TYR G  1 353 ? -20.47129  72.59154  -17.12995 1.000 46.76910  ? 353 TYR G CE1 1 
ATOM   24662 C  CE2 . TYR G  1 353 ? -18.92855  72.42929  -15.31175 1.000 44.90525  ? 353 TYR G CE2 1 
ATOM   24663 C  CZ  . TYR G  1 353 ? -19.22174  72.81380  -16.60032 1.000 43.86554  ? 353 TYR G CZ  1 
ATOM   24664 O  OH  . TYR G  1 353 ? -18.26101  73.41976  -17.37148 1.000 52.42573  ? 353 TYR G OH  1 
ATOM   24665 N  N   . THR G  1 354 ? -20.31063  68.20629  -14.79665 1.000 36.54444  ? 354 THR G N   1 
ATOM   24666 C  CA  . THR G  1 354 ? -19.03682  67.62337  -14.38078 1.000 42.46548  ? 354 THR G CA  1 
ATOM   24667 C  C   . THR G  1 354 ? -17.93981  68.12480  -15.30733 1.000 36.52483  ? 354 THR G C   1 
ATOM   24668 O  O   . THR G  1 354 ? -17.92691  67.79976  -16.49811 1.000 33.86726  ? 354 THR G O   1 
ATOM   24669 C  CB  . THR G  1 354 ? -19.11116  66.09678  -14.37055 1.000 38.38464  ? 354 THR G CB  1 
ATOM   24670 O  OG1 . THR G  1 354 ? -19.91282  65.68594  -13.25542 1.000 33.76782  ? 354 THR G OG1 1 
ATOM   24671 C  CG2 . THR G  1 354 ? -17.70948  65.50723  -14.23296 1.000 40.38814  ? 354 THR G CG2 1 
ATOM   24672 N  N   . GLU G  1 355 ? -17.03441  68.92634  -14.76368 1.000 43.10014  ? 355 GLU G N   1 
ATOM   24673 C  CA  . GLU G  1 355 ? -15.94518  69.44752  -15.57849 1.000 43.18443  ? 355 GLU G CA  1 
ATOM   24674 C  C   . GLU G  1 355 ? -15.00942  68.32331  -16.01285 1.000 43.13176  ? 355 GLU G C   1 
ATOM   24675 O  O   . GLU G  1 355 ? -14.96434  67.24431  -15.41252 1.000 43.90870  ? 355 GLU G O   1 
ATOM   24676 C  CB  . GLU G  1 355 ? -15.16685  70.50028  -14.81061 1.000 47.98509  ? 355 GLU G CB  1 
ATOM   24677 C  CG  . GLU G  1 355 ? -14.79800  71.67558  -15.67118 1.000 60.77356  ? 355 GLU G CG  1 
ATOM   24678 C  CD  . GLU G  1 355 ? -14.55746  72.91628  -14.84794 1.000 67.55541  ? 355 GLU G CD  1 
ATOM   24679 O  OE1 . GLU G  1 355 ? -15.38563  73.85885  -14.91960 1.000 65.87837  ? 355 GLU G OE1 1 
ATOM   24680 O  OE2 . GLU G  1 355 ? -13.55119  72.92728  -14.10213 1.000 67.39177  ? 355 GLU G OE2 1 
ATOM   24681 N  N   . LYS G  1 356 ? -14.25892  68.57642  -17.07550 1.000 43.73214  ? 356 LYS G N   1 
ATOM   24682 C  CA  . LYS G  1 356 ? -13.29484  67.59004  -17.54976 1.000 48.12805  ? 356 LYS G CA  1 
ATOM   24683 C  C   . LYS G  1 356 ? -12.11932  67.46946  -16.56208 1.000 45.70671  ? 356 LYS G C   1 
ATOM   24684 O  O   . LYS G  1 356 ? -11.59655  68.47801  -16.08076 1.000 43.33604  ? 356 LYS G O   1 
ATOM   24685 C  CB  . LYS G  1 356 ? -12.84211  67.96430  -18.97145 1.000 45.87503  ? 356 LYS G CB  1 
ATOM   24686 C  CG  . LYS G  1 356 ? -11.37173  67.76943  -19.29826 1.000 50.03654  ? 356 LYS G CG  1 
ATOM   24687 C  CD  . LYS G  1 356 ? -11.02583  68.40272  -20.65776 1.000 49.57987  ? 356 LYS G CD  1 
ATOM   24688 C  CE  . LYS G  1 356 ? -9.55163   68.23708  -20.99369 1.000 54.42615  ? 356 LYS G CE  1 
ATOM   24689 N  NZ  . LYS G  1 356 ? -9.29617   68.20275  -22.45445 1.000 63.16283  ? 356 LYS G NZ  1 
ATOM   24690 N  N   . ASP G  1 357 ? -11.76786  66.22296  -16.20374 1.000 44.41492  ? 357 ASP G N   1 
ATOM   24691 C  CA  . ASP G  1 357 ? -10.68266  65.89229  -15.26349 1.000 44.51401  ? 357 ASP G CA  1 
ATOM   24692 C  C   . ASP G  1 357 ? -10.05904  64.55940  -15.67615 1.000 42.54265  ? 357 ASP G C   1 
ATOM   24693 O  O   . ASP G  1 357 ? -10.53740  63.49593  -15.28336 1.000 45.78523  ? 357 ASP G O   1 
ATOM   24694 C  CB  . ASP G  1 357 ? -11.20389  65.82775  -13.83307 1.000 41.86765  ? 357 ASP G CB  1 
ATOM   24695 C  CG  . ASP G  1 357 ? -10.18587  65.25757  -12.82272 1.000 54.64846  ? 357 ASP G CG  1 
ATOM   24696 O  OD1 . ASP G  1 357 ? -9.01212   64.99284  -13.17086 1.000 58.07159  ? 357 ASP G OD1 1 
ATOM   24697 O  OD2 . ASP G  1 357 ? -10.57899  65.05873  -11.65006 1.000 60.98954  ? 357 ASP G OD2 1 
ATOM   24698 N  N   . ARG G  1 358 ? -8.94721   64.62525  -16.40411 1.000 48.22331  ? 358 ARG G N   1 
ATOM   24699 C  CA  . ARG G  1 358 ? -8.27124   63.41652  -16.86478 1.000 51.06991  ? 358 ARG G CA  1 
ATOM   24700 C  C   . ARG G  1 358 ? -7.79740   62.52356  -15.71241 1.000 44.03711  ? 358 ARG G C   1 
ATOM   24701 O  O   . ARG G  1 358 ? -7.61572   61.32336  -15.91731 1.000 45.89499  ? 358 ARG G O   1 
ATOM   24702 C  CB  . ARG G  1 358 ? -7.11600   63.81057  -17.77470 1.000 42.22641  ? 358 ARG G CB  1 
ATOM   24703 C  CG  . ARG G  1 358 ? -7.58463   64.39873  -19.07712 1.000 43.85489  ? 358 ARG G CG  1 
ATOM   24704 C  CD  . ARG G  1 358 ? -8.26863   63.34365  -19.90206 1.000 45.55355  ? 358 ARG G CD  1 
ATOM   24705 N  NE  . ARG G  1 358 ? -7.33738   62.25780  -20.17731 1.000 50.86921  ? 358 ARG G NE  1 
ATOM   24706 C  CZ  . ARG G  1 358 ? -6.54640   62.19814  -21.24044 1.000 53.30762  ? 358 ARG G CZ  1 
ATOM   24707 N  NH1 . ARG G  1 358 ? -6.58804   63.12204  -22.18637 1.000 46.37823  ? 358 ARG G NH1 1 
ATOM   24708 N  NH2 . ARG G  1 358 ? -5.67976   61.19310  -21.34852 1.000 54.74715  ? 358 ARG G NH2 1 
ATOM   24709 N  N   . SER G  1 359 ? -7.62784   63.06570  -14.50426 1.000 43.26923  ? 359 SER G N   1 
ATOM   24710 C  CA  . SER G  1 359 ? -7.20725   62.25829  -13.36599 1.000 45.72116  ? 359 SER G CA  1 
ATOM   24711 C  C   . SER G  1 359 ? -8.31265   61.35408  -12.83574 1.000 54.61721  ? 359 SER G C   1 
ATOM   24712 O  O   . SER G  1 359 ? -8.01840   60.40048  -12.10476 1.000 58.37358  ? 359 SER G O   1 
ATOM   24713 C  CB  . SER G  1 359 ? -6.70673   63.17055  -12.25167 1.000 46.06329  ? 359 SER G CB  1 
ATOM   24714 O  OG  . SER G  1 359 ? -7.78393   63.55712  -11.43764 1.000 51.23163  ? 359 SER G OG  1 
ATOM   24715 N  N   . ARG G  1 360 ? -9.57297   61.65617  -13.14268 1.000 50.54792  ? 360 ARG G N   1 
ATOM   24716 C  CA  . ARG G  1 360 ? -10.69776  60.78201  -12.83810 1.000 52.17678  ? 360 ARG G CA  1 
ATOM   24717 C  C   . ARG G  1 360 ? -11.28466  60.14737  -14.10426 1.000 51.80460  ? 360 ARG G C   1 
ATOM   24718 O  O   . ARG G  1 360 ? -12.42200  59.66018  -14.07966 1.000 53.09063  ? 360 ARG G O   1 
ATOM   24719 C  CB  . ARG G  1 360 ? -11.75925  61.56120  -12.03624 1.000 50.64960  ? 360 ARG G CB  1 
ATOM   24720 C  CG  . ARG G  1 360 ? -11.35504  61.78174  -10.55445 1.000 50.52467  ? 360 ARG G CG  1 
ATOM   24721 C  CD  . ARG G  1 360 ? -12.44080  62.39452  -9.67251  1.000 54.55246  ? 360 ARG G CD  1 
ATOM   24722 N  NE  . ARG G  1 360 ? -13.13657  63.48956  -10.34623 1.000 59.95825  ? 360 ARG G NE  1 
ATOM   24723 C  CZ  . ARG G  1 360 ? -14.31347  63.97517  -9.97435  1.000 60.32828  ? 360 ARG G CZ  1 
ATOM   24724 N  NH1 . ARG G  1 360 ? -15.00909  63.42424  -8.98862  1.000 57.12127  ? 360 ARG G NH1 1 
ATOM   24725 N  NH2 . ARG G  1 360 ? -14.81549  65.02128  -10.62424 1.000 60.66922  ? 360 ARG G NH2 1 
ATOM   24726 N  N   . GLY G  1 361 ? -10.53281  60.13330  -15.20836 1.000 44.68560  ? 361 GLY G N   1 
ATOM   24727 C  CA  . GLY G  1 361 ? -10.99730  59.50095  -16.42821 1.000 45.14001  ? 361 GLY G CA  1 
ATOM   24728 C  C   . GLY G  1 361 ? -12.01333  60.28543  -17.23071 1.000 50.49839  ? 361 GLY G C   1 
ATOM   24729 O  O   . GLY G  1 361 ? -12.51314  59.77193  -18.24164 1.000 46.85571  ? 361 GLY G O   1 
ATOM   24730 N  N   . ILE G  1 362 ? -12.33401  61.51126  -16.82789 1.000 40.38173  ? 362 ILE G N   1 
ATOM   24731 C  CA  . ILE G  1 362 ? -13.32561  62.31999  -17.52715 1.000 39.32640  ? 362 ILE G CA  1 
ATOM   24732 C  C   . ILE G  1 362 ? -12.62397  63.10641  -18.62696 1.000 40.41875  ? 362 ILE G C   1 
ATOM   24733 O  O   . ILE G  1 362 ? -11.87040  64.04019  -18.35184 1.000 41.73106  ? 362 ILE G O   1 
ATOM   24734 C  CB  . ILE G  1 362 ? -14.06279  63.24778  -16.55623 1.000 41.51855  ? 362 ILE G CB  1 
ATOM   24735 C  CG1 . ILE G  1 362 ? -14.82295  62.40636  -15.53173 1.000 40.60496  ? 362 ILE G CG1 1 
ATOM   24736 C  CG2 . ILE G  1 362 ? -14.99999  64.17340  -17.32900 1.000 43.10286  ? 362 ILE G CG2 1 
ATOM   24737 C  CD1 . ILE G  1 362 ? -14.56149  62.82094  -14.11799 1.000 49.23603  ? 362 ILE G CD1 1 
ATOM   24738 N  N   . TYR G  1 363 ? -12.89993  62.75367  -19.87917 1.000 44.61856  ? 363 TYR G N   1 
ATOM   24739 C  CA  . TYR G  1 363 ? -12.25923  63.39796  -21.01678 1.000 42.99843  ? 363 TYR G CA  1 
ATOM   24740 C  C   . TYR G  1 363 ? -12.97951  64.65426  -21.49357 1.000 43.75873  ? 363 TYR G C   1 
ATOM   24741 O  O   . TYR G  1 363 ? -12.33975  65.54127  -22.07679 1.000 44.04364  ? 363 TYR G O   1 
ATOM   24742 C  CB  . TYR G  1 363 ? -12.15547  62.42165  -22.18878 1.000 38.09248  ? 363 TYR G CB  1 
ATOM   24743 C  CG  . TYR G  1 363 ? -11.12523  61.33684  -21.98210 1.000 44.50756  ? 363 TYR G CG  1 
ATOM   24744 C  CD1 . TYR G  1 363 ? -11.33844  60.31286  -21.05621 1.000 44.04349  ? 363 TYR G CD1 1 
ATOM   24745 C  CD2 . TYR G  1 363 ? -9.94142   61.32491  -22.70476 1.000 45.34287  ? 363 TYR G CD2 1 
ATOM   24746 C  CE1 . TYR G  1 363 ? -10.40868  59.30671  -20.85147 1.000 44.85959  ? 363 TYR G CE1 1 
ATOM   24747 C  CE2 . TYR G  1 363 ? -9.01288   60.32355  -22.52177 1.000 46.81422  ? 363 TYR G CE2 1 
ATOM   24748 C  CZ  . TYR G  1 363 ? -9.24704   59.30994  -21.58773 1.000 51.39656  ? 363 TYR G CZ  1 
ATOM   24749 O  OH  . TYR G  1 363 ? -8.31976   58.30031  -21.38924 1.000 48.01101  ? 363 TYR G OH  1 
ATOM   24750 N  N   . PHE G  1 364 ? -14.28995  64.76008  -21.28669 1.000 39.76870  ? 364 PHE G N   1 
ATOM   24751 C  CA  . PHE G  1 364 ? -15.01709  65.94184  -21.71664 1.000 34.78751  ? 364 PHE G CA  1 
ATOM   24752 C  C   . PHE G  1 364 ? -15.86029  66.47274  -20.58082 1.000 39.31523  ? 364 PHE G C   1 
ATOM   24753 O  O   . PHE G  1 364 ? -16.32647  65.72048  -19.72085 1.000 42.44827  ? 364 PHE G O   1 
ATOM   24754 C  CB  . PHE G  1 364 ? -15.95275  65.69748  -22.90823 1.000 33.82424  ? 364 PHE G CB  1 
ATOM   24755 C  CG  . PHE G  1 364 ? -15.38126  64.85128  -23.99874 1.000 37.93575  ? 364 PHE G CG  1 
ATOM   24756 C  CD1 . PHE G  1 364 ? -14.49570  65.38905  -24.91780 1.000 36.06331  ? 364 PHE G CD1 1 
ATOM   24757 C  CD2 . PHE G  1 364 ? -15.75655  63.52405  -24.12314 1.000 33.50639  ? 364 PHE G CD2 1 
ATOM   24758 C  CE1 . PHE G  1 364 ? -13.97314  64.60225  -25.92675 1.000 41.04184  ? 364 PHE G CE1 1 
ATOM   24759 C  CE2 . PHE G  1 364 ? -15.23955  62.73378  -25.11645 1.000 37.48805  ? 364 PHE G CE2 1 
ATOM   24760 C  CZ  . PHE G  1 364 ? -14.34061  63.27096  -26.03093 1.000 41.11236  ? 364 PHE G CZ  1 
ATOM   24761 N  N   . THR G  1 365 ? -16.07836  67.77996  -20.60595 1.000 38.72539  ? 365 THR G N   1 
ATOM   24762 C  CA  . THR G  1 365 ? -17.06114  68.37295  -19.72135 1.000 33.31461  ? 365 THR G CA  1 
ATOM   24763 C  C   . THR G  1 365 ? -18.43575  67.87576  -20.12158 1.000 35.17275  ? 365 THR G C   1 
ATOM   24764 O  O   . THR G  1 365 ? -18.79331  67.89848  -21.30357 1.000 30.84270  ? 365 THR G O   1 
ATOM   24765 C  CB  . THR G  1 365 ? -16.98406  69.89087  -19.80272 1.000 37.05643  ? 365 THR G CB  1 
ATOM   24766 O  OG1 . THR G  1 365 ? -15.71123  70.30259  -19.29565 1.000 46.89664  ? 365 THR G OG1 1 
ATOM   24767 C  CG2 . THR G  1 365 ? -18.05747  70.52086  -18.94972 1.000 35.72424  ? 365 THR G CG2 1 
ATOM   24768 N  N   . GLN G  1 366 ? -19.18717  67.38180  -19.15164 1.000 33.53092  ? 366 GLN G N   1 
ATOM   24769 C  CA  . GLN G  1 366 ? -20.52728  66.87809  -19.39946 1.000 37.89173  ? 366 GLN G CA  1 
ATOM   24770 C  C   . GLN G  1 366 ? -21.53302  67.69537  -18.60205 1.000 37.75062  ? 366 GLN G C   1 
ATOM   24771 O  O   . GLN G  1 366 ? -21.37516  67.85370  -17.38629 1.000 38.36728  ? 366 GLN G O   1 
ATOM   24772 C  CB  . GLN G  1 366 ? -20.63602  65.39654  -19.03346 1.000 38.16917  ? 366 GLN G CB  1 
ATOM   24773 C  CG  . GLN G  1 366 ? -22.05033  64.87201  -19.24462 1.000 42.06133  ? 366 GLN G CG  1 
ATOM   24774 C  CD  . GLN G  1 366 ? -22.36660  64.56308  -20.68823 1.000 34.28551  ? 366 GLN G CD  1 
ATOM   24775 O  OE1 . GLN G  1 366 ? -21.67307  63.77282  -21.32120 1.000 40.28853  ? 366 GLN G OE1 1 
ATOM   24776 N  NE2 . GLN G  1 366 ? -23.41834  65.17793  -21.21580 1.000 36.18523  ? 366 GLN G NE2 1 
ATOM   24777 N  N   . SER G  1 367 ? -22.54768  68.21648  -19.29694 1.000 38.51230  ? 367 SER G N   1 
ATOM   24778 C  CA  . SER G  1 367 ? -23.69482  68.91758  -18.72031 1.000 37.14776  ? 367 SER G CA  1 
ATOM   24779 C  C   . SER G  1 367 ? -24.98323  68.14000  -18.97698 1.000 41.91865  ? 367 SER G C   1 
ATOM   24780 O  O   . SER G  1 367 ? -25.14706  67.52084  -20.04372 1.000 32.05220  ? 367 SER G O   1 
ATOM   24781 C  CB  . SER G  1 367 ? -23.84092  70.32535  -19.29951 1.000 31.06381  ? 367 SER G CB  1 
ATOM   24782 O  OG  . SER G  1 367 ? -22.71961  71.11309  -18.98076 1.000 47.48697  ? 367 SER G OG  1 
ATOM   24783 N  N   . TRP G  1 368 ? -25.91094  68.20432  -18.00940 1.000 39.27524  ? 368 TRP G N   1 
ATOM   24784 C  CA  . TRP G  1 368 ? -27.09512  67.34393  -18.02655 1.000 39.09476  ? 368 TRP G CA  1 
ATOM   24785 C  C   . TRP G  1 368 ? -28.42882  68.09532  -18.06308 1.000 44.40866  ? 368 TRP G C   1 
ATOM   24786 O  O   . TRP G  1 368 ? -29.47897  67.44556  -18.00002 1.000 44.73385  ? 368 TRP G O   1 
ATOM   24787 C  CB  . TRP G  1 368 ? -27.06039  66.38728  -16.83644 1.000 36.99517  ? 368 TRP G CB  1 
ATOM   24788 C  CG  . TRP G  1 368 ? -25.99054  65.34684  -16.98752 1.000 41.74093  ? 368 TRP G CG  1 
ATOM   24789 C  CD1 . TRP G  1 368 ? -24.73342  65.38710  -16.45584 1.000 40.99106  ? 368 TRP G CD1 1 
ATOM   24790 C  CD2 . TRP G  1 368 ? -26.06683  64.12932  -17.75102 1.000 38.81157  ? 368 TRP G CD2 1 
ATOM   24791 N  NE1 . TRP G  1 368 ? -24.02954  64.26824  -16.82811 1.000 45.97341  ? 368 TRP G NE1 1 
ATOM   24792 C  CE2 . TRP G  1 368 ? -24.82262  63.48116  -17.62221 1.000 40.29843  ? 368 TRP G CE2 1 
ATOM   24793 C  CE3 . TRP G  1 368 ? -27.06568  63.52720  -18.52255 1.000 37.39189  ? 368 TRP G CE3 1 
ATOM   24794 C  CZ2 . TRP G  1 368 ? -24.54650  62.25239  -18.22536 1.000 40.28155  ? 368 TRP G CZ2 1 
ATOM   24795 C  CZ3 . TRP G  1 368 ? -26.78934  62.29657  -19.13206 1.000 42.73837  ? 368 TRP G CZ3 1 
ATOM   24796 C  CH2 . TRP G  1 368 ? -25.53848  61.67634  -18.97699 1.000 42.14070  ? 368 TRP G CH2 1 
ATOM   24797 N  N   . VAL G  1 369 ? -28.42346  69.42943  -18.20251 1.000 40.71339  ? 369 VAL G N   1 
ATOM   24798 C  CA  . VAL G  1 369 ? -29.62516  70.25041  -18.40062 1.000 40.88532  ? 369 VAL G CA  1 
ATOM   24799 C  C   . VAL G  1 369 ? -30.76836  69.77545  -17.51442 1.000 44.76857  ? 369 VAL G C   1 
ATOM   24800 O  O   . VAL G  1 369 ? -31.90469  69.62558  -17.98211 1.000 44.32984  ? 369 VAL G O   1 
ATOM   24801 C  CB  . VAL G  1 369 ? -30.10258  70.31035  -19.87540 1.000 40.85467  ? 369 VAL G CB  1 
ATOM   24802 C  CG1 . VAL G  1 369 ? -29.22151  71.19668  -20.70235 1.000 35.54510  ? 369 VAL G CG1 1 
ATOM   24803 C  CG2 . VAL G  1 369 ? -30.29241  68.92992  -20.53744 1.000 40.22241  ? 369 VAL G CG2 1 
ATOM   24804 N  N   . SER G  1 370 ? -30.45940  69.49777  -16.24727 1.000 44.06149  ? 370 SER G N   1 
ATOM   24805 C  CA  . SER G  1 370 ? -31.40764  69.18582  -15.17681 1.000 47.02177  ? 370 SER G CA  1 
ATOM   24806 C  C   . SER G  1 370 ? -32.01846  67.78819  -15.26314 1.000 46.71270  ? 370 SER G C   1 
ATOM   24807 O  O   . SER G  1 370 ? -32.95788  67.48685  -14.50666 1.000 41.29078  ? 370 SER G O   1 
ATOM   24808 C  CB  . SER G  1 370 ? -32.51544  70.21777  -15.10854 1.000 40.08776  ? 370 SER G CB  1 
ATOM   24809 O  OG  . SER G  1 370 ? -31.94888  71.45627  -14.75909 1.000 48.94853  ? 370 SER G OG  1 
ATOM   24810 N  N   . THR G  1 371 ? -31.51770  66.92379  -16.15419 1.000 45.09687  ? 371 THR G N   1 
ATOM   24811 C  CA  . THR G  1 371 ? -31.86994  65.50984  -16.08832 1.000 46.50776  ? 371 THR G CA  1 
ATOM   24812 C  C   . THR G  1 371 ? -31.67336  65.03519  -14.65132 1.000 46.32562  ? 371 THR G C   1 
ATOM   24813 O  O   . THR G  1 371 ? -30.69914  65.44448  -14.00452 1.000 46.19722  ? 371 THR G O   1 
ATOM   24814 C  CB  . THR G  1 371 ? -30.98763  64.68542  -17.03316 1.000 38.89789  ? 371 THR G CB  1 
ATOM   24815 O  OG1 . THR G  1 371 ? -31.23624  65.06943  -18.38361 1.000 43.62664  ? 371 THR G OG1 1 
ATOM   24816 C  CG2 . THR G  1 371 ? -31.28655  63.20356  -16.91500 1.000 36.98117  ? 371 THR G CG2 1 
ATOM   24817 N  N   . PRO G  1 372 ? -32.58779  64.24276  -14.09753 1.000 41.94278  ? 372 PRO G N   1 
ATOM   24818 C  CA  . PRO G  1 372 ? -32.43176  63.83176  -12.70003 1.000 37.78549  ? 372 PRO G CA  1 
ATOM   24819 C  C   . PRO G  1 372 ? -31.15670  63.01979  -12.49809 1.000 34.04853  ? 372 PRO G C   1 
ATOM   24820 O  O   . PRO G  1 372 ? -30.68374  62.32936  -13.40026 1.000 38.20594  ? 372 PRO G O   1 
ATOM   24821 C  CB  . PRO G  1 372 ? -33.68550  62.98817  -12.43292 1.000 32.46686  ? 372 PRO G CB  1 
ATOM   24822 C  CG  . PRO G  1 372 ? -34.63575  63.36556  -13.52816 1.000 37.93385  ? 372 PRO G CG  1 
ATOM   24823 C  CD  . PRO G  1 372 ? -33.79508  63.67029  -14.71091 1.000 41.29752  ? 372 PRO G CD  1 
ATOM   24824 N  N   . GLY G  1 373 ? -30.60113  63.10676  -11.28948 1.000 34.00251  ? 373 GLY G N   1 
ATOM   24825 C  CA  . GLY G  1 373 ? -29.45418  62.29132  -10.93166 1.000 33.22627  ? 373 GLY G CA  1 
ATOM   24826 C  C   . GLY G  1 373 ? -29.82556  60.84568  -10.63716 1.000 35.60987  ? 373 GLY G C   1 
ATOM   24827 O  O   . GLY G  1 373 ? -30.93190  60.53852  -10.20508 1.000 41.02958  ? 373 GLY G O   1 
ATOM   24828 N  N   . VAL G  1 374 ? -28.86760  59.94531  -10.86848 1.000 36.63262  ? 374 VAL G N   1 
ATOM   24829 C  CA  . VAL G  1 374 ? -29.02754  58.50747  -10.65040 1.000 39.24043  ? 374 VAL G CA  1 
ATOM   24830 C  C   . VAL G  1 374 ? -28.28733  58.10554  -9.37727  1.000 40.60256  ? 374 VAL G C   1 
ATOM   24831 O  O   . VAL G  1 374 ? -27.15241  58.53448  -9.14337  1.000 39.34431  ? 374 VAL G O   1 
ATOM   24832 C  CB  . VAL G  1 374 ? -28.52158  57.69691  -11.86048 1.000 35.63010  ? 374 VAL G CB  1 
ATOM   24833 C  CG1 . VAL G  1 374 ? -28.60237  56.23274  -11.56754 1.000 38.98275  ? 374 VAL G CG1 1 
ATOM   24834 C  CG2 . VAL G  1 374 ? -29.33993  58.01555  -13.11091 1.000 34.89182  ? 374 VAL G CG2 1 
ATOM   24835 N  N   . LEU G  1 375 ? -28.92707  57.28847  -8.55854  1.000 35.58732  ? 375 LEU G N   1 
ATOM   24836 C  CA  . LEU G  1 375 ? -28.33244  56.92751  -7.27352  1.000 36.92920  ? 375 LEU G CA  1 
ATOM   24837 C  C   . LEU G  1 375 ? -27.30467  55.80943  -7.44173  1.000 37.49349  ? 375 LEU G C   1 
ATOM   24838 O  O   . LEU G  1 375 ? -27.63601  54.74853  -7.97863  1.000 36.48962  ? 375 LEU G O   1 
ATOM   24839 C  CB  . LEU G  1 375 ? -29.41978  56.48426  -6.33911  1.000 33.17463  ? 375 LEU G CB  1 
ATOM   24840 C  CG  . LEU G  1 375 ? -29.27538  56.79077  -4.87481  1.000 39.70135  ? 375 LEU G CG  1 
ATOM   24841 C  CD1 . LEU G  1 375 ? -29.06712  58.29723  -4.62659  1.000 33.16340  ? 375 LEU G CD1 1 
ATOM   24842 C  CD2 . LEU G  1 375 ? -30.56089  56.25408  -4.26699  1.000 38.20273  ? 375 LEU G CD2 1 
ATOM   24843 N  N   . PRO G  1 376 ? -26.06480  56.00279  -7.00177  1.000 38.39734  ? 376 PRO G N   1 
ATOM   24844 C  CA  . PRO G  1 376 ? -25.08592  54.90180  -7.05079  1.000 33.86131  ? 376 PRO G CA  1 
ATOM   24845 C  C   . PRO G  1 376 ? -25.37968  53.79737  -6.02720  1.000 28.31615  ? 376 PRO G C   1 
ATOM   24846 O  O   . PRO G  1 376 ? -25.79168  54.05179  -4.89524  1.000 28.17546  ? 376 PRO G O   1 
ATOM   24847 C  CB  . PRO G  1 376 ? -23.75335  55.60765  -6.76517  1.000 32.81686  ? 376 PRO G CB  1 
ATOM   24848 C  CG  . PRO G  1 376 ? -24.15351  56.86712  -6.01523  1.000 35.67459  ? 376 PRO G CG  1 
ATOM   24849 C  CD  . PRO G  1 376 ? -25.47720  57.27874  -6.56049  1.000 30.57145  ? 376 PRO G CD  1 
ATOM   24850 N  N   . VAL G  1 377 ? -25.16438  52.55315  -6.42718  1.000 24.98801  ? 377 VAL G N   1 
ATOM   24851 C  CA  . VAL G  1 377 ? -25.37256  51.42343  -5.53127  1.000 25.90473  ? 377 VAL G CA  1 
ATOM   24852 C  C   . VAL G  1 377 ? -24.06019  50.66287  -5.39554  1.000 29.90778  ? 377 VAL G C   1 
ATOM   24853 O  O   . VAL G  1 377 ? -23.52198  50.16356  -6.39086  1.000 30.83595  ? 377 VAL G O   1 
ATOM   24854 C  CB  . VAL G  1 377 ? -26.49206  50.50351  -6.03709  1.000 32.26127  ? 377 VAL G CB  1 
ATOM   24855 C  CG1 . VAL G  1 377 ? -26.60045  49.30983  -5.14459  1.000 32.44903  ? 377 VAL G CG1 1 
ATOM   24856 C  CG2 . VAL G  1 377 ? -27.85030  51.26922  -6.12886  1.000 32.34999  ? 377 VAL G CG2 1 
ATOM   24857 N  N   . ALA G  1 378 ? -23.53691  50.58012  -4.17403  1.000 33.38332  ? 378 ALA G N   1 
ATOM   24858 C  CA  . ALA G  1 378 ? -22.30999  49.82924  -3.89353  1.000 39.09834  ? 378 ALA G CA  1 
ATOM   24859 C  C   . ALA G  1 378 ? -22.69901  48.44185  -3.39083  1.000 35.39189  ? 378 ALA G C   1 
ATOM   24860 O  O   . ALA G  1 378 ? -23.42947  48.32930  -2.39948  1.000 35.68671  ? 378 ALA G O   1 
ATOM   24861 C  CB  . ALA G  1 378 ? -21.42580  50.55955  -2.88002  1.000 31.85169  ? 378 ALA G CB  1 
ATOM   24862 N  N   . SER G  1 379 ? -22.22893  47.39510  -4.08629  1.000 36.35997  ? 379 SER G N   1 
ATOM   24863 C  CA  . SER G  1 379 ? -22.61787  46.01380  -3.80039  1.000 39.44339  ? 379 SER G CA  1 
ATOM   24864 C  C   . SER G  1 379 ? -21.46502  45.03631  -4.01140  1.000 31.75275  ? 379 SER G C   1 
ATOM   24865 O  O   . SER G  1 379 ? -20.71050  45.15703  -4.97237  1.000 34.80556  ? 379 SER G O   1 
ATOM   24866 C  CB  . SER G  1 379 ? -23.77773  45.57164  -4.69742  1.000 36.54095  ? 379 SER G CB  1 
ATOM   24867 O  OG  . SER G  1 379 ? -24.29715  44.33673  -4.24830  1.000 43.23943  ? 379 SER G OG  1 
ATOM   24868 N  N   . GLY G  1 380 ? -21.38264  44.02692  -3.15358  1.000 36.35569  ? 380 GLY G N   1 
ATOM   24869 C  CA  . GLY G  1 380 ? -20.57965  42.86330  -3.48803  1.000 37.63986  ? 380 GLY G CA  1 
ATOM   24870 C  C   . GLY G  1 380 ? -19.26430  42.77891  -2.75919  1.000 35.50763  ? 380 GLY G C   1 
ATOM   24871 O  O   . GLY G  1 380 ? -18.37598  43.61401  -2.94315  1.000 34.96395  ? 380 GLY G O   1 
ATOM   24872 N  N   . GLY G  1 381 ? -19.14107  41.74646  -1.93570  1.000 36.61366  ? 381 GLY G N   1 
ATOM   24873 C  CA  . GLY G  1 381 ? -17.95880  41.54797  -1.11559  1.000 37.57130  ? 381 GLY G CA  1 
ATOM   24874 C  C   . GLY G  1 381 ? -17.72783  42.59493  -0.04911  1.000 42.24542  ? 381 GLY G C   1 
ATOM   24875 O  O   . GLY G  1 381 ? -16.57187  42.85451  0.31265   1.000 43.30536  ? 381 GLY G O   1 
ATOM   24876 N  N   . ILE G  1 382 ? -18.78946  43.20020  0.49297   1.000 39.70442  ? 382 ILE G N   1 
ATOM   24877 C  CA  . ILE G  1 382 ? -18.59088  44.22612  1.51029   1.000 40.23318  ? 382 ILE G CA  1 
ATOM   24878 C  C   . ILE G  1 382 ? -19.28529  43.80803  2.79891   1.000 37.71546  ? 382 ILE G C   1 
ATOM   24879 O  O   . ILE G  1 382 ? -20.17018  42.95020  2.80179   1.000 43.14225  ? 382 ILE G O   1 
ATOM   24880 C  CB  . ILE G  1 382 ? -19.05772  45.61390  1.04132   1.000 36.54710  ? 382 ILE G CB  1 
ATOM   24881 C  CG1 . ILE G  1 382 ? -20.52746  45.57762  0.61002   1.000 41.38057  ? 382 ILE G CG1 1 
ATOM   24882 C  CG2 . ILE G  1 382 ? -18.16117  46.08806  -0.08605  1.000 34.23599  ? 382 ILE G CG2 1 
ATOM   24883 C  CD1 . ILE G  1 382 ? -21.10716  46.92372  0.15052   1.000 30.72433  ? 382 ILE G CD1 1 
ATOM   24884 N  N   . HIS G  1 383 ? -18.85197  44.41997  3.90433   1.000 36.51366  ? 383 HIS G N   1 
ATOM   24885 C  CA  . HIS G  1 383 ? -19.29856  44.05606  5.24326   1.000 34.16544  ? 383 HIS G CA  1 
ATOM   24886 C  C   . HIS G  1 383 ? -19.07874  45.25773  6.16280   1.000 34.81683  ? 383 HIS G C   1 
ATOM   24887 O  O   . HIS G  1 383 ? -18.58750  46.30062  5.72625   1.000 37.12736  ? 383 HIS G O   1 
ATOM   24888 C  CB  . HIS G  1 383 ? -18.59273  42.78470  5.71655   1.000 36.65010  ? 383 HIS G CB  1 
ATOM   24889 C  CG  . HIS G  1 383 ? -17.09841  42.82853  5.60801   1.000 41.92448  ? 383 HIS G CG  1 
ATOM   24890 N  ND1 . HIS G  1 383 ? -16.33389  43.77118  6.25772   1.000 40.42550  ? 383 HIS G ND1 1 
ATOM   24891 C  CD2 . HIS G  1 383 ? -16.22553  42.02199  4.95808   1.000 44.89299  ? 383 HIS G CD2 1 
ATOM   24892 C  CE1 . HIS G  1 383 ? -15.05553  43.55115  6.00205   1.000 47.78592  ? 383 HIS G CE1 1 
ATOM   24893 N  NE2 . HIS G  1 383 ? -14.96114  42.49467  5.21748   1.000 46.16668  ? 383 HIS G NE2 1 
ATOM   24894 N  N   . VAL G  1 384 ? -19.46269  45.10189  7.43934   1.000 32.05272  ? 384 VAL G N   1 
ATOM   24895 C  CA  . VAL G  1 384 ? -19.46851  46.19827  8.42261   1.000 38.59322  ? 384 VAL G CA  1 
ATOM   24896 C  C   . VAL G  1 384 ? -18.12510  46.95216  8.48096   1.000 45.28619  ? 384 VAL G C   1 
ATOM   24897 O  O   . VAL G  1 384 ? -18.10704  48.18564  8.61417   1.000 39.35057  ? 384 VAL G O   1 
ATOM   24898 C  CB  . VAL G  1 384 ? -19.85524  45.65494  9.81772   1.000 36.88038  ? 384 VAL G CB  1 
ATOM   24899 C  CG1 . VAL G  1 384 ? -21.37539  45.43377  9.92502   1.000 41.97520  ? 384 VAL G CG1 1 
ATOM   24900 C  CG2 . VAL G  1 384 ? -19.08750  44.37660  10.12931  1.000 40.61355  ? 384 VAL G CG2 1 
ATOM   24901 N  N   . TRP G  1 385 ? -16.98032  46.23727  8.41885   1.000 42.00452  ? 385 TRP G N   1 
ATOM   24902 C  CA  . TRP G  1 385 ? -15.68739  46.92753  8.55173   1.000 42.16135  ? 385 TRP G CA  1 
ATOM   24903 C  C   . TRP G  1 385 ? -15.44513  47.90491  7.41027   1.000 40.58608  ? 385 TRP G C   1 
ATOM   24904 O  O   . TRP G  1 385 ? -14.64523  48.83865  7.54642   1.000 39.39361  ? 385 TRP G O   1 
ATOM   24905 C  CB  . TRP G  1 385 ? -14.52241  45.93136  8.61624   1.000 41.91018  ? 385 TRP G CB  1 
ATOM   24906 C  CG  . TRP G  1 385 ? -14.46615  45.21920  9.90037   1.000 39.73899  ? 385 TRP G CG  1 
ATOM   24907 C  CD1 . TRP G  1 385 ? -14.82173  43.92625  10.12193  1.000 46.31806  ? 385 TRP G CD1 1 
ATOM   24908 C  CD2 . TRP G  1 385 ? -14.03816  45.74163  11.16026  1.000 44.20262  ? 385 TRP G CD2 1 
ATOM   24909 N  NE1 . TRP G  1 385 ? -14.65920  43.60737  11.44194  1.000 46.73150  ? 385 TRP G NE1 1 
ATOM   24910 C  CE2 . TRP G  1 385 ? -14.17180  44.70065  12.10586  1.000 48.95697  ? 385 TRP G CE2 1 
ATOM   24911 C  CE3 . TRP G  1 385 ? -13.54708  46.98105  11.58451  1.000 44.52879  ? 385 TRP G CE3 1 
ATOM   24912 C  CZ2 . TRP G  1 385 ? -13.84042  44.86161  13.45118  1.000 48.07207  ? 385 TRP G CZ2 1 
ATOM   24913 C  CZ3 . TRP G  1 385 ? -13.21662  47.14110  12.92565  1.000 48.35221  ? 385 TRP G CZ3 1 
ATOM   24914 C  CH2 . TRP G  1 385 ? -13.36790  46.08675  13.84089  1.000 49.32732  ? 385 TRP G CH2 1 
ATOM   24915 N  N   . HIS G  1 386 ? -16.11223  47.68746  6.27754   1.000 45.01436  ? 386 HIS G N   1 
ATOM   24916 C  CA  . HIS G  1 386 ? -16.03657  48.53160  5.09313   1.000 42.10231  ? 386 HIS G CA  1 
ATOM   24917 C  C   . HIS G  1 386 ? -16.85199  49.80429  5.21415   1.000 36.77361  ? 386 HIS G C   1 
ATOM   24918 O  O   . HIS G  1 386 ? -16.67520  50.69193  4.37918   1.000 41.98119  ? 386 HIS G O   1 
ATOM   24919 C  CB  . HIS G  1 386 ? -16.50655  47.75338  3.85956   1.000 37.97707  ? 386 HIS G CB  1 
ATOM   24920 C  CG  . HIS G  1 386 ? -15.50000  46.77552  3.34720   1.000 40.65633  ? 386 HIS G CG  1 
ATOM   24921 N  ND1 . HIS G  1 386 ? -15.82970  45.49923  2.94399   1.000 46.19917  ? 386 HIS G ND1 1 
ATOM   24922 C  CD2 . HIS G  1 386 ? -14.16745  46.89579  3.16090   1.000 38.14469  ? 386 HIS G CD2 1 
ATOM   24923 C  CE1 . HIS G  1 386 ? -14.73632  44.87317  2.53755   1.000 46.77841  ? 386 HIS G CE1 1 
ATOM   24924 N  NE2 . HIS G  1 386 ? -13.71453  45.69908  2.66205   1.000 49.12807  ? 386 HIS G NE2 1 
ATOM   24925 N  N   . MET G  1 387 ? -17.74085  49.91160  6.21304   1.000 41.06764  ? 387 MET G N   1 
ATOM   24926 C  CA  . MET G  1 387 ? -18.76793  50.95316  6.22267   1.000 38.52842  ? 387 MET G CA  1 
ATOM   24927 C  C   . MET G  1 387 ? -18.18603  52.34230  6.40249   1.000 38.36912  ? 387 MET G C   1 
ATOM   24928 O  O   . MET G  1 387 ? -18.69539  53.29020  5.79985   1.000 40.43174  ? 387 MET G O   1 
ATOM   24929 C  CB  . MET G  1 387 ? -19.83309  50.72853  7.29699   1.000 42.60058  ? 387 MET G CB  1 
ATOM   24930 C  CG  . MET G  1 387 ? -21.14591  51.45254  6.93001   1.000 36.76417  ? 387 MET G CG  1 
ATOM   24931 S  SD  . MET G  1 387 ? -22.27778  50.38646  6.01084   1.000 38.58019  ? 387 MET G SD  1 
ATOM   24932 C  CE  . MET G  1 387 ? -22.21892  48.84602  6.93287   1.000 35.61303  ? 387 MET G CE  1 
ATOM   24933 N  N   . PRO G  1 388 ? -17.14589  52.51911  7.22450   1.000 42.69085  ? 388 PRO G N   1 
ATOM   24934 C  CA  . PRO G  1 388 ? -16.44980  53.81990  7.20546   1.000 40.47382  ? 388 PRO G CA  1 
ATOM   24935 C  C   . PRO G  1 388 ? -15.97889  54.22734  5.81850   1.000 40.38341  ? 388 PRO G C   1 
ATOM   24936 O  O   . PRO G  1 388 ? -16.30066  55.34096  5.37197   1.000 42.59681  ? 388 PRO G O   1 
ATOM   24937 C  CB  . PRO G  1 388 ? -15.29570  53.59498  8.18481   1.000 40.13461  ? 388 PRO G CB  1 
ATOM   24938 C  CG  . PRO G  1 388 ? -15.85121  52.60208  9.14737   1.000 40.21353  ? 388 PRO G CG  1 
ATOM   24939 C  CD  . PRO G  1 388 ? -16.60266  51.65071  8.28785   1.000 41.56711  ? 388 PRO G CD  1 
ATOM   24940 N  N   . ALA G  1 389 ? -15.23360  53.37200  5.10809   1.000 35.63180  ? 389 ALA G N   1 
ATOM   24941 C  CA  . ALA G  1 389 ? -14.74572  53.78087  3.78794   1.000 42.38863  ? 389 ALA G CA  1 
ATOM   24942 C  C   . ALA G  1 389 ? -15.90303  54.10580  2.85317   1.000 42.79178  ? 389 ALA G C   1 
ATOM   24943 O  O   . ALA G  1 389 ? -15.95122  55.18864  2.25868   1.000 44.93567  ? 389 ALA G O   1 
ATOM   24944 C  CB  . ALA G  1 389 ? -13.86479  52.69596  3.17055   1.000 34.03009  ? 389 ALA G CB  1 
ATOM   24945 N  N   . LEU G  1 390 ? -16.85397  53.17713  2.72866   1.000 38.32243  ? 390 LEU G N   1 
ATOM   24946 C  CA  . LEU G  1 390 ? -17.95426  53.34529  1.78117   1.000 41.86479  ? 390 LEU G CA  1 
ATOM   24947 C  C   . LEU G  1 390 ? -18.72071  54.63471  2.03765   1.000 35.24512  ? 390 LEU G C   1 
ATOM   24948 O  O   . LEU G  1 390 ? -19.08416  55.34655  1.10021   1.000 41.79358  ? 390 LEU G O   1 
ATOM   24949 C  CB  . LEU G  1 390 ? -18.89684  52.13876  1.85825   1.000 36.85149  ? 390 LEU G CB  1 
ATOM   24950 C  CG  . LEU G  1 390 ? -18.33962  50.79933  1.36409   1.000 34.37772  ? 390 LEU G CG  1 
ATOM   24951 C  CD1 . LEU G  1 390 ? -19.17981  49.65608  1.91744   1.000 35.94502  ? 390 LEU G CD1 1 
ATOM   24952 C  CD2 . LEU G  1 390 ? -18.25702  50.71517  -0.14816  1.000 31.06788  ? 390 LEU G CD2 1 
ATOM   24953 N  N   . THR G  1 391 ? -18.97634  54.95179  3.29724   1.000 38.51255  ? 391 THR G N   1 
ATOM   24954 C  CA  . THR G  1 391 ? -19.68554  56.18831  3.59097   1.000 41.54651  ? 391 THR G CA  1 
ATOM   24955 C  C   . THR G  1 391 ? -18.90478  57.38261  3.09056   1.000 40.49172  ? 391 THR G C   1 
ATOM   24956 O  O   . THR G  1 391 ? -19.45909  58.28131  2.44850   1.000 41.70128  ? 391 THR G O   1 
ATOM   24957 C  CB  . THR G  1 391 ? -19.93143  56.29793  5.08450   1.000 33.74832  ? 391 THR G CB  1 
ATOM   24958 O  OG1 . THR G  1 391 ? -20.75559  55.19964  5.46914   1.000 34.83675  ? 391 THR G OG1 1 
ATOM   24959 C  CG2 . THR G  1 391 ? -20.62714  57.61578  5.43923   1.000 38.63775  ? 391 THR G CG2 1 
ATOM   24960 N  N   . GLU G  1 392 ? -17.60827  57.38499  3.34593   1.000 44.16563  ? 392 GLU G N   1 
ATOM   24961 C  CA  . GLU G  1 392 ? -16.79282  58.53648  3.01895   1.000 43.36207  ? 392 GLU G CA  1 
ATOM   24962 C  C   . GLU G  1 392 ? -16.62585  58.69041  1.50919   1.000 47.08727  ? 392 GLU G C   1 
ATOM   24963 O  O   . GLU G  1 392 ? -16.70502  59.81015  0.98506   1.000 49.05275  ? 392 GLU G O   1 
ATOM   24964 C  CB  . GLU G  1 392 ? -15.45820  58.38138  3.73813   1.000 50.54947  ? 392 GLU G CB  1 
ATOM   24965 C  CG  . GLU G  1 392 ? -14.43430  59.37818  3.34963   1.000 51.97848  ? 392 GLU G CG  1 
ATOM   24966 C  CD  . GLU G  1 392 ? -13.29068  58.68854  2.67580   1.000 61.51462  ? 392 GLU G CD  1 
ATOM   24967 O  OE1 . GLU G  1 392 ? -12.73671  57.75514  3.30821   1.000 61.43823  ? 392 GLU G OE1 1 
ATOM   24968 O  OE2 . GLU G  1 392 ? -12.96536  59.05640  1.51411   1.000 62.96839  ? 392 GLU G OE2 1 
ATOM   24969 N  N   . ILE G  1 393 ? -16.43798  57.58409  0.78463   1.000 39.89349  ? 393 ILE G N   1 
ATOM   24970 C  CA  . ILE G  1 393 ? -16.32161  57.67060  -0.67006  1.000 37.79047  ? 393 ILE G CA  1 
ATOM   24971 C  C   . ILE G  1 393 ? -17.63896  58.12383  -1.29867  1.000 36.92060  ? 393 ILE G C   1 
ATOM   24972 O  O   . ILE G  1 393 ? -17.70974  59.20010  -1.89532  1.000 38.42674  ? 393 ILE G O   1 
ATOM   24973 C  CB  . ILE G  1 393 ? -15.85254  56.32909  -1.25381  1.000 45.29423  ? 393 ILE G CB  1 
ATOM   24974 C  CG1 . ILE G  1 393 ? -14.55546  55.86787  -0.59714  1.000 44.19368  ? 393 ILE G CG1 1 
ATOM   24975 C  CG2 . ILE G  1 393 ? -15.67193  56.42600  -2.75133  1.000 49.52344  ? 393 ILE G CG2 1 
ATOM   24976 C  CD1 . ILE G  1 393 ? -14.39551  54.35457  -0.60125  1.000 43.48834  ? 393 ILE G CD1 1 
ATOM   24977 N  N   . PHE G  1 394 ? -18.70709  57.31861  -1.15841  1.000 39.46218  ? 394 PHE G N   1 
ATOM   24978 C  CA  . PHE G  1 394 ? -19.93967  57.56823  -1.91637  1.000 36.84409  ? 394 PHE G CA  1 
ATOM   24979 C  C   . PHE G  1 394 ? -20.74024  58.74374  -1.36730  1.000 37.82214  ? 394 PHE G C   1 
ATOM   24980 O  O   . PHE G  1 394 ? -21.40391  59.45025  -2.13609  1.000 44.58231  ? 394 PHE G O   1 
ATOM   24981 C  CB  . PHE G  1 394 ? -20.78614  56.28921  -1.96542  1.000 32.60382  ? 394 PHE G CB  1 
ATOM   24982 C  CG  . PHE G  1 394 ? -20.18738  55.22462  -2.84609  1.000 35.70505  ? 394 PHE G CG  1 
ATOM   24983 C  CD1 . PHE G  1 394 ? -20.23226  55.33987  -4.21968  1.000 36.19832  ? 394 PHE G CD1 1 
ATOM   24984 C  CD2 . PHE G  1 394 ? -19.47891  54.16396  -2.29582  1.000 41.68111  ? 394 PHE G CD2 1 
ATOM   24985 C  CE1 . PHE G  1 394 ? -19.63972  54.38830  -5.03307  1.000 35.73441  ? 394 PHE G CE1 1 
ATOM   24986 C  CE2 . PHE G  1 394 ? -18.87644  53.21614  -3.09201  1.000 34.69609  ? 394 PHE G CE2 1 
ATOM   24987 C  CZ  . PHE G  1 394 ? -18.95717  53.32599  -4.46120  1.000 41.89810  ? 394 PHE G CZ  1 
ATOM   24988 N  N   . GLY G  1 395 ? -20.66608  58.99677  -0.06830  1.000 38.30305  ? 395 GLY G N   1 
ATOM   24989 C  CA  . GLY G  1 395 ? -21.48860  60.02050  0.55120   1.000 42.60967  ? 395 GLY G CA  1 
ATOM   24990 C  C   . GLY G  1 395 ? -22.92925  59.57095  0.74870   1.000 38.86107  ? 395 GLY G C   1 
ATOM   24991 O  O   . GLY G  1 395 ? -23.31827  58.45453  0.40864   1.000 38.46902  ? 395 GLY G O   1 
ATOM   24992 N  N   . ASP G  1 396 ? -23.74214  60.48780  1.27797   1.000 40.22908  ? 396 ASP G N   1 
ATOM   24993 C  CA  . ASP G  1 396 ? -25.10923  60.15250  1.67848   1.000 42.69782  ? 396 ASP G CA  1 
ATOM   24994 C  C   . ASP G  1 396 ? -25.97549  59.69961  0.50541   1.000 39.92885  ? 396 ASP G C   1 
ATOM   24995 O  O   . ASP G  1 396 ? -26.80245  58.79655  0.66517   1.000 38.17365  ? 396 ASP G O   1 
ATOM   24996 C  CB  . ASP G  1 396 ? -25.76045  61.34597  2.39372   1.000 38.80598  ? 396 ASP G CB  1 
ATOM   24997 C  CG  . ASP G  1 396 ? -25.48732  61.34774  3.88074   1.000 45.74211  ? 396 ASP G CG  1 
ATOM   24998 O  OD1 . ASP G  1 396 ? -25.04248  60.29718  4.38495   1.000 52.03300  ? 396 ASP G OD1 1 
ATOM   24999 O  OD2 . ASP G  1 396 ? -25.69956  62.38802  4.55097   1.000 53.93069  ? 396 ASP G OD2 1 
ATOM   25000 N  N   . ASP G  1 397 ? -25.80349  60.27520  -0.67781  1.000 44.17114  ? 397 ASP G N   1 
ATOM   25001 C  CA  . ASP G  1 397 ? -26.65766  59.88809  -1.80397  1.000 43.65215  ? 397 ASP G CA  1 
ATOM   25002 C  C   . ASP G  1 397 ? -26.05498  58.66124  -2.48055  1.000 39.34309  ? 397 ASP G C   1 
ATOM   25003 O  O   . ASP G  1 397 ? -25.45765  58.72706  -3.55622  1.000 37.47244  ? 397 ASP G O   1 
ATOM   25004 C  CB  . ASP G  1 397 ? -26.86123  61.05317  -2.76804  1.000 40.59110  ? 397 ASP G CB  1 
ATOM   25005 C  CG  . ASP G  1 397 ? -27.80829  62.10723  -2.20730  1.000 48.25447  ? 397 ASP G CG  1 
ATOM   25006 O  OD1 . ASP G  1 397 ? -28.58875  61.78705  -1.27287  1.000 44.57331  ? 397 ASP G OD1 1 
ATOM   25007 O  OD2 . ASP G  1 397 ? -27.74674  63.26318  -2.67192  1.000 55.94879  ? 397 ASP G OD2 1 
ATOM   25008 N  N   . SER G  1 398 ? -26.24287  57.51190  -1.83415  1.000 36.21226  ? 398 SER G N   1 
ATOM   25009 C  CA  . SER G  1 398 ? -25.85193  56.23204  -2.41140  1.000 33.83819  ? 398 SER G CA  1 
ATOM   25010 C  C   . SER G  1 398 ? -26.73090  55.15264  -1.79967  1.000 32.67574  ? 398 SER G C   1 
ATOM   25011 O  O   . SER G  1 398 ? -27.50399  55.41872  -0.88350  1.000 34.71939  ? 398 SER G O   1 
ATOM   25012 C  CB  . SER G  1 398 ? -24.38241  55.94334  -2.15139  1.000 31.51362  ? 398 SER G CB  1 
ATOM   25013 O  OG  . SER G  1 398 ? -24.20072  55.77753  -0.75361  1.000 39.12527  ? 398 SER G OG  1 
ATOM   25014 N  N   . VAL G  1 399 ? -26.61893  53.93112  -2.32232  1.000 29.29281  ? 399 VAL G N   1 
ATOM   25015 C  CA  . VAL G  1 399 ? -27.19363  52.74388  -1.68595  1.000 32.20121  ? 399 VAL G CA  1 
ATOM   25016 C  C   . VAL G  1 399 ? -26.07096  51.74423  -1.42070  1.000 33.77870  ? 399 VAL G C   1 
ATOM   25017 O  O   . VAL G  1 399 ? -25.26773  51.45152  -2.31187  1.000 36.59746  ? 399 VAL G O   1 
ATOM   25018 C  CB  . VAL G  1 399 ? -28.28197  52.08145  -2.55149  1.000 34.26018  ? 399 VAL G CB  1 
ATOM   25019 C  CG1 . VAL G  1 399 ? -28.94057  50.91005  -1.78014  1.000 33.24278  ? 399 VAL G CG1 1 
ATOM   25020 C  CG2 . VAL G  1 399 ? -29.29754  53.10329  -3.06807  1.000 30.56202  ? 399 VAL G CG2 1 
ATOM   25021 N  N   . LEU G  1 400 ? -26.02179  51.20518  -0.21779  1.000 32.65485  ? 400 LEU G N   1 
ATOM   25022 C  CA  . LEU G  1 400 ? -25.02685  50.19966  0.12666   1.000 36.35506  ? 400 LEU G CA  1 
ATOM   25023 C  C   . LEU G  1 400 ? -25.74828  48.86813  0.22825   1.000 37.05616  ? 400 LEU G C   1 
ATOM   25024 O  O   . LEU G  1 400 ? -26.79264  48.77940  0.88920   1.000 38.65444  ? 400 LEU G O   1 
ATOM   25025 C  CB  . LEU G  1 400 ? -24.32842  50.56583  1.43923   1.000 35.32597  ? 400 LEU G CB  1 
ATOM   25026 C  CG  . LEU G  1 400 ? -23.86580  52.03272  1.42090   1.000 38.00517  ? 400 LEU G CG  1 
ATOM   25027 C  CD1 . LEU G  1 400 ? -23.20744  52.46926  2.72113   1.000 31.61276  ? 400 LEU G CD1 1 
ATOM   25028 C  CD2 . LEU G  1 400 ? -22.93552  52.29160  0.21221   1.000 35.01766  ? 400 LEU G CD2 1 
ATOM   25029 N  N   . GLN G  1 401 ? -25.23305  47.84983  -0.45227  1.000 30.63044  ? 401 GLN G N   1 
ATOM   25030 C  CA  . GLN G  1 401 ? -25.94547  46.58418  -0.53601  1.000 36.25586  ? 401 GLN G CA  1 
ATOM   25031 C  C   . GLN G  1 401 ? -25.07623  45.44477  -0.03958  1.000 39.02014  ? 401 GLN G C   1 
ATOM   25032 O  O   . GLN G  1 401 ? -23.96601  45.22763  -0.55037  1.000 39.33597  ? 401 GLN G O   1 
ATOM   25033 C  CB  . GLN G  1 401 ? -26.41723  46.33153  -1.95775  1.000 41.86828  ? 401 GLN G CB  1 
ATOM   25034 C  CG  . GLN G  1 401 ? -27.42044  47.36333  -2.37933  1.000 41.15197  ? 401 GLN G CG  1 
ATOM   25035 C  CD  . GLN G  1 401 ? -28.40549  46.79624  -3.32999  1.000 45.17974  ? 401 GLN G CD  1 
ATOM   25036 O  OE1 . GLN G  1 401 ? -28.06503  45.91795  -4.13436  1.000 48.68235  ? 401 GLN G OE1 1 
ATOM   25037 N  NE2 . GLN G  1 401 ? -29.65051  47.27740  -3.25425  1.000 49.29965  ? 401 GLN G NE2 1 
ATOM   25038 N  N   . PHE G  1 402 ? -25.58635  44.73295  0.96326   1.000 35.15934  ? 402 PHE G N   1 
ATOM   25039 C  CA  . PHE G  1 402 ? -24.88522  43.63574  1.61386   1.000 36.68808  ? 402 PHE G CA  1 
ATOM   25040 C  C   . PHE G  1 402 ? -25.73874  42.39123  1.47436   1.000 37.26736  ? 402 PHE G C   1 
ATOM   25041 O  O   . PHE G  1 402 ? -26.73549  42.24621  2.18492   1.000 42.73379  ? 402 PHE G O   1 
ATOM   25042 C  CB  . PHE G  1 402 ? -24.61437  43.94690  3.08603   1.000 34.59583  ? 402 PHE G CB  1 
ATOM   25043 C  CG  . PHE G  1 402 ? -23.93303  45.26757  3.31738   1.000 37.52194  ? 402 PHE G CG  1 
ATOM   25044 C  CD1 . PHE G  1 402 ? -24.66400  46.43260  3.41662   1.000 30.71272  ? 402 PHE G CD1 1 
ATOM   25045 C  CD2 . PHE G  1 402 ? -22.54592  45.33906  3.40844   1.000 37.70353  ? 402 PHE G CD2 1 
ATOM   25046 C  CE1 . PHE G  1 402 ? -24.04775  47.62898  3.61794   1.000 32.77206  ? 402 PHE G CE1 1 
ATOM   25047 C  CE2 . PHE G  1 402 ? -21.91555  46.54881  3.61146   1.000 32.08296  ? 402 PHE G CE2 1 
ATOM   25048 C  CZ  . PHE G  1 402 ? -22.66783  47.69192  3.71071   1.000 38.26530  ? 402 PHE G CZ  1 
ATOM   25049 N  N   . GLY G  1 403 ? -25.36556  41.50569  0.56063   1.000 35.59438  ? 403 GLY G N   1 
ATOM   25050 C  CA  . GLY G  1 403 ? -26.06463  40.24093  0.43774   1.000 36.65143  ? 403 GLY G CA  1 
ATOM   25051 C  C   . GLY G  1 403 ? -25.49974  39.24726  1.41859   1.000 36.19005  ? 403 GLY G C   1 
ATOM   25052 O  O   . GLY G  1 403 ? -26.05143  39.07341  2.49758   1.000 38.50743  ? 403 GLY G O   1 
ATOM   25053 N  N   . GLY G  1 404 ? -24.37976  38.60442  1.05729   1.000 34.12400  ? 404 GLY G N   1 
ATOM   25054 C  CA  . GLY G  1 404 ? -23.63781  37.81818  2.03228   1.000 39.33308  ? 404 GLY G CA  1 
ATOM   25055 C  C   . GLY G  1 404 ? -23.40568  38.54183  3.34516   1.000 42.65952  ? 404 GLY G C   1 
ATOM   25056 O  O   . GLY G  1 404 ? -23.39666  37.91365  4.40872   1.000 40.54037  ? 404 GLY G O   1 
ATOM   25057 N  N   . GLY G  1 405 ? -23.20753  39.86387  3.29295   1.000 35.67193  ? 405 GLY G N   1 
ATOM   25058 C  CA  . GLY G  1 405 ? -23.03208  40.63184  4.51142   1.000 38.89518  ? 405 GLY G CA  1 
ATOM   25059 C  C   . GLY G  1 405 ? -24.18648  40.51658  5.49907   1.000 41.17723  ? 405 GLY G C   1 
ATOM   25060 O  O   . GLY G  1 405 ? -23.98759  40.62095  6.71418   1.000 47.31586  ? 405 GLY G O   1 
ATOM   25061 N  N   . THR G  1 406 ? -25.40591  40.34174  5.01308   1.000 37.98330  ? 406 THR G N   1 
ATOM   25062 C  CA  . THR G  1 406 ? -26.50230  40.23065  5.96659   1.000 34.80891  ? 406 THR G CA  1 
ATOM   25063 C  C   . THR G  1 406 ? -26.85604  38.77788  6.25475   1.000 38.19016  ? 406 THR G C   1 
ATOM   25064 O  O   . THR G  1 406 ? -26.91082  38.36438  7.41227   1.000 40.30319  ? 406 THR G O   1 
ATOM   25065 C  CB  . THR G  1 406 ? -27.70102  40.99950  5.42372   1.000 36.36834  ? 406 THR G CB  1 
ATOM   25066 O  OG1 . THR G  1 406 ? -27.35086  42.38476  5.39038   1.000 33.66491  ? 406 THR G OG1 1 
ATOM   25067 C  CG2 . THR G  1 406 ? -28.96020  40.75803  6.27532   1.000 37.36506  ? 406 THR G CG2 1 
ATOM   25068 N  N   . LEU G  1 407 ? -27.06120  37.99280  5.19789   1.000 39.40744  ? 407 LEU G N   1 
ATOM   25069 C  CA  . LEU G  1 407 ? -27.45207  36.59919  5.31860   1.000 36.08246  ? 407 LEU G CA  1 
ATOM   25070 C  C   . LEU G  1 407 ? -26.34340  35.73799  5.88184   1.000 41.03197  ? 407 LEU G C   1 
ATOM   25071 O  O   . LEU G  1 407 ? -26.60141  34.60231  6.30785   1.000 42.84032  ? 407 LEU G O   1 
ATOM   25072 C  CB  . LEU G  1 407 ? -27.88425  36.05728  3.95159   1.000 34.04709  ? 407 LEU G CB  1 
ATOM   25073 C  CG  . LEU G  1 407 ? -29.29289  36.49165  3.50736   1.000 41.06321  ? 407 LEU G CG  1 
ATOM   25074 C  CD1 . LEU G  1 407 ? -29.18323  37.54450  2.45449   1.000 38.44777  ? 407 LEU G CD1 1 
ATOM   25075 C  CD2 . LEU G  1 407 ? -30.13723  35.32915  3.00294   1.000 41.70295  ? 407 LEU G CD2 1 
ATOM   25076 N  N   . GLY G  1 408 ? -25.11263  36.21914  5.85893   1.000 34.42120  ? 408 GLY G N   1 
ATOM   25077 C  CA  . GLY G  1 408 ? -24.07393  35.42288  6.46784   1.000 36.14301  ? 408 GLY G CA  1 
ATOM   25078 C  C   . GLY G  1 408 ? -23.84810  35.70682  7.92525   1.000 40.53381  ? 408 GLY G C   1 
ATOM   25079 O  O   . GLY G  1 408 ? -22.97732  35.07727  8.52455   1.000 43.81478  ? 408 GLY G O   1 
ATOM   25080 N  N   . HIS G  1 409 ? -24.57709  36.66824  8.50498   1.000 35.66739  ? 409 HIS G N   1 
ATOM   25081 C  CA  . HIS G  1 409 ? -24.47311  36.94720  9.93519   1.000 38.28675  ? 409 HIS G CA  1 
ATOM   25082 C  C   . HIS G  1 409 ? -24.79926  35.69098  10.74991  1.000 42.24039  ? 409 HIS G C   1 
ATOM   25083 O  O   . HIS G  1 409 ? -25.76579  34.98357  10.43905  1.000 44.88353  ? 409 HIS G O   1 
ATOM   25084 C  CB  . HIS G  1 409 ? -25.42191  38.08256  10.32290  1.000 37.73085  ? 409 HIS G CB  1 
ATOM   25085 C  CG  . HIS G  1 409 ? -25.20967  38.63510  11.70571  1.000 39.32189  ? 409 HIS G CG  1 
ATOM   25086 N  ND1 . HIS G  1 409 ? -25.43846  37.89965  12.85174  1.000 36.57534  ? 409 HIS G ND1 1 
ATOM   25087 C  CD2 . HIS G  1 409 ? -24.85830  39.88043  12.12548  1.000 40.39714  ? 409 HIS G CD2 1 
ATOM   25088 C  CE1 . HIS G  1 409 ? -25.19069  38.65181  13.91271  1.000 39.67430  ? 409 HIS G CE1 1 
ATOM   25089 N  NE2 . HIS G  1 409 ? -24.84079  39.86031  13.50019  1.000 37.01980  ? 409 HIS G NE2 1 
ATOM   25090 N  N   . PRO G  1 410 ? -24.03395  35.38947  11.80521  1.000 41.13327  ? 410 PRO G N   1 
ATOM   25091 C  CA  . PRO G  1 410 ? -24.30299  34.16284  12.57125  1.000 41.17652  ? 410 PRO G CA  1 
ATOM   25092 C  C   . PRO G  1 410 ? -25.66289  34.10465  13.26844  1.000 44.00085  ? 410 PRO G C   1 
ATOM   25093 O  O   . PRO G  1 410 ? -26.11925  33.00347  13.60611  1.000 46.03524  ? 410 PRO G O   1 
ATOM   25094 C  CB  . PRO G  1 410 ? -23.13949  34.13448  13.57974  1.000 33.03823  ? 410 PRO G CB  1 
ATOM   25095 C  CG  . PRO G  1 410 ? -22.62572  35.53842  13.60762  1.000 29.95681  ? 410 PRO G CG  1 
ATOM   25096 C  CD  . PRO G  1 410 ? -22.73578  35.97349  12.20394  1.000 34.94341  ? 410 PRO G CD  1 
ATOM   25097 N  N   . TRP G  1 411 ? -26.33640  35.22277  13.50568  1.000 42.15444  ? 411 TRP G N   1 
ATOM   25098 C  CA  . TRP G  1 411 ? -27.60230  35.15806  14.23283  1.000 35.95320  ? 411 TRP G CA  1 
ATOM   25099 C  C   . TRP G  1 411 ? -28.82024  35.23216  13.32394  1.000 42.92316  ? 411 TRP G C   1 
ATOM   25100 O  O   . TRP G  1 411 ? -29.95274  35.30415  13.82868  1.000 45.18834  ? 411 TRP G O   1 
ATOM   25101 C  CB  . TRP G  1 411 ? -27.68871  36.27147  15.28317  1.000 39.22930  ? 411 TRP G CB  1 
ATOM   25102 C  CG  . TRP G  1 411 ? -26.60154  36.29088  16.30364  1.000 43.67748  ? 411 TRP G CG  1 
ATOM   25103 C  CD1 . TRP G  1 411 ? -25.57237  35.39118  16.43754  1.000 42.33974  ? 411 TRP G CD1 1 
ATOM   25104 C  CD2 . TRP G  1 411 ? -26.42182  37.26118  17.33804  1.000 41.90505  ? 411 TRP G CD2 1 
ATOM   25105 N  NE1 . TRP G  1 411 ? -24.77099  35.74935  17.48883  1.000 39.28068  ? 411 TRP G NE1 1 
ATOM   25106 C  CE2 . TRP G  1 411 ? -25.26730  36.89367  18.05691  1.000 46.09723  ? 411 TRP G CE2 1 
ATOM   25107 C  CE3 . TRP G  1 411 ? -27.12147  38.40561  17.72358  1.000 46.44455  ? 411 TRP G CE3 1 
ATOM   25108 C  CZ2 . TRP G  1 411 ? -24.80014  37.62933  19.13916  1.000 50.06320  ? 411 TRP G CZ2 1 
ATOM   25109 C  CZ3 . TRP G  1 411 ? -26.65488  39.13766  18.79470  1.000 49.21322  ? 411 TRP G CZ3 1 
ATOM   25110 C  CH2 . TRP G  1 411 ? -25.50815  38.74357  19.49458  1.000 50.78923  ? 411 TRP G CH2 1 
ATOM   25111 N  N   . GLY G  1 412 ? -28.62824  35.22310  12.00795  1.000 45.48819  ? 412 GLY G N   1 
ATOM   25112 C  CA  . GLY G  1 412 ? -29.72960  35.32531  11.06308  1.000 43.58195  ? 412 GLY G CA  1 
ATOM   25113 C  C   . GLY G  1 412 ? -29.79554  36.69435  10.40166  1.000 43.55972  ? 412 GLY G C   1 
ATOM   25114 O  O   . GLY G  1 412 ? -28.88149  37.52427  10.50656  1.000 41.81346  ? 412 GLY G O   1 
ATOM   25115 N  N   . ASN G  1 413 ? -30.89562  36.90955  9.66840   1.000 39.48580  ? 413 ASN G N   1 
ATOM   25116 C  CA  . ASN G  1 413 ? -30.97475  38.09141  8.81006   1.000 42.85256  ? 413 ASN G CA  1 
ATOM   25117 C  C   . ASN G  1 413 ? -31.36517  39.33875  9.58719   1.000 41.60592  ? 413 ASN G C   1 
ATOM   25118 O  O   . ASN G  1 413 ? -30.81859  40.41374  9.33100   1.000 44.23726  ? 413 ASN G O   1 
ATOM   25119 C  CB  . ASN G  1 413 ? -31.94933  37.85161  7.65331   1.000 39.02117  ? 413 ASN G CB  1 
ATOM   25120 C  CG  . ASN G  1 413 ? -31.58269  36.64104  6.85113   1.000 44.63736  ? 413 ASN G CG  1 
ATOM   25121 O  OD1 . ASN G  1 413 ? -30.50945  36.05969  7.04694   1.000 43.07176  ? 413 ASN G OD1 1 
ATOM   25122 N  ND2 . ASN G  1 413 ? -32.45190  36.25324  5.92583   1.000 42.99774  ? 413 ASN G ND2 1 
ATOM   25123 N  N   . ALA G  1 414 ? -32.27831  39.21078  10.55156  1.000 40.38873  ? 414 ALA G N   1 
ATOM   25124 C  CA  . ALA G  1 414 ? -32.67083  40.36487  11.36369  1.000 40.95856  ? 414 ALA G CA  1 
ATOM   25125 C  C   . ALA G  1 414 ? -31.52146  40.93003  12.19778  1.000 38.51530  ? 414 ALA G C   1 
ATOM   25126 O  O   . ALA G  1 414 ? -31.26793  42.14120  12.10618  1.000 41.41877  ? 414 ALA G O   1 
ATOM   25127 C  CB  . ALA G  1 414 ? -33.88343  39.99195  12.22615  1.000 36.45052  ? 414 ALA G CB  1 
ATOM   25128 N  N   . PRO G  1 415 ? -30.80341  40.14665  13.02276  1.000 42.23021  ? 415 PRO G N   1 
ATOM   25129 C  CA  . PRO G  1 415 ? -29.56311  40.66775  13.63361  1.000 37.19028  ? 415 PRO G CA  1 
ATOM   25130 C  C   . PRO G  1 415 ? -28.57715  41.23745  12.63448  1.000 41.07456  ? 415 PRO G C   1 
ATOM   25131 O  O   . PRO G  1 415 ? -27.95671  42.27610  12.90458  1.000 42.97349  ? 415 PRO G O   1 
ATOM   25132 C  CB  . PRO G  1 415 ? -28.99659  39.41532  14.32138  1.000 37.75468  ? 415 PRO G CB  1 
ATOM   25133 C  CG  . PRO G  1 415 ? -30.24614  38.67202  14.71647  1.000 41.67881  ? 415 PRO G CG  1 
ATOM   25134 C  CD  . PRO G  1 415 ? -31.03412  38.75044  13.44819  1.000 42.55832  ? 415 PRO G CD  1 
ATOM   25135 N  N   . GLY G  1 416 ? -28.41762  40.56918  11.48135  1.000 40.48236  ? 416 GLY G N   1 
ATOM   25136 C  CA  . GLY G  1 416 ? -27.44091  41.00142  10.49131  1.000 36.53982  ? 416 GLY G CA  1 
ATOM   25137 C  C   . GLY G  1 416 ? -27.78070  42.33341  9.84837   1.000 39.65366  ? 416 GLY G C   1 
ATOM   25138 O  O   . GLY G  1 416 ? -26.88428  43.12520  9.54115   1.000 36.19663  ? 416 GLY G O   1 
ATOM   25139 N  N   . ALA G  1 417 ? -29.07283  42.58123  9.59276   1.000 34.89378  ? 417 ALA G N   1 
ATOM   25140 C  CA  . ALA G  1 417 ? -29.47114  43.89863  9.12005   1.000 34.71771  ? 417 ALA G CA  1 
ATOM   25141 C  C   . ALA G  1 417 ? -29.21111  44.93523  10.19221  1.000 38.51596  ? 417 ALA G C   1 
ATOM   25142 O  O   . ALA G  1 417 ? -28.73375  46.03385  9.88882   1.000 38.83636  ? 417 ALA G O   1 
ATOM   25143 C  CB  . ALA G  1 417 ? -30.94281  43.90643  8.71400   1.000 34.31715  ? 417 ALA G CB  1 
ATOM   25144 N  N   . VAL G  1 418 ? -29.49428  44.58295  11.45684  1.000 36.33489  ? 418 VAL G N   1 
ATOM   25145 C  CA  . VAL G  1 418 ? -29.23213  45.47894  12.58638  1.000 36.84769  ? 418 VAL G CA  1 
ATOM   25146 C  C   . VAL G  1 418 ? -27.76295  45.90231  12.60225  1.000 36.41070  ? 418 VAL G C   1 
ATOM   25147 O  O   . VAL G  1 418 ? -27.44407  47.09320  12.67331  1.000 38.90333  ? 418 VAL G O   1 
ATOM   25148 C  CB  . VAL G  1 418 ? -29.63801  44.79221  13.90186  1.000 33.23628  ? 418 VAL G CB  1 
ATOM   25149 C  CG1 . VAL G  1 418 ? -29.14283  45.55578  15.08893  1.000 35.52567  ? 418 VAL G CG1 1 
ATOM   25150 C  CG2 . VAL G  1 418 ? -31.12125  44.61904  13.97303  1.000 40.95724  ? 418 VAL G CG2 1 
ATOM   25151 N  N   . ALA G  1 419 ? -26.85264  44.93057  12.51172  1.000 30.69992  ? 419 ALA G N   1 
ATOM   25152 C  CA  . ALA G  1 419 ? -25.42743  45.24148  12.45948  1.000 42.01182  ? 419 ALA G CA  1 
ATOM   25153 C  C   . ALA G  1 419 ? -25.10949  46.25155  11.36252  1.000 37.79739  ? 419 ALA G C   1 
ATOM   25154 O  O   . ALA G  1 419 ? -24.44976  47.27247  11.60183  1.000 41.88683  ? 419 ALA G O   1 
ATOM   25155 C  CB  . ALA G  1 419 ? -24.62106  43.95903  12.24120  1.000 41.79974  ? 419 ALA G CB  1 
ATOM   25156 N  N   . ASN G  1 420 ? -25.57298  45.97497  10.14745  1.000 35.30148  ? 420 ASN G N   1 
ATOM   25157 C  CA  . ASN G  1 420 ? -25.29409  46.87673  9.03524   1.000 41.87937  ? 420 ASN G CA  1 
ATOM   25158 C  C   . ASN G  1 420 ? -25.89343  48.25848  9.28417   1.000 42.19858  ? 420 ASN G C   1 
ATOM   25159 O  O   . ASN G  1 420 ? -25.19692  49.27178  9.12617   1.000 41.33461  ? 420 ASN G O   1 
ATOM   25160 C  CB  . ASN G  1 420 ? -25.80868  46.26281  7.72804   1.000 34.78580  ? 420 ASN G CB  1 
ATOM   25161 C  CG  . ASN G  1 420 ? -24.90816  45.15218  7.22462   1.000 35.77989  ? 420 ASN G CG  1 
ATOM   25162 O  OD1 . ASN G  1 420 ? -23.69609  45.20299  7.42222   1.000 37.31561  ? 420 ASN G OD1 1 
ATOM   25163 N  ND2 . ASN G  1 420 ? -25.48107  44.17174  6.52963   1.000 37.95105  ? 420 ASN G ND2 1 
ATOM   25164 N  N   . ARG G  1 421 ? -27.15687  48.31305  9.73769   1.000 34.72861  ? 421 ARG G N   1 
ATOM   25165 C  CA  . ARG G  1 421 ? -27.82640  49.59607  9.93209   1.000 38.12498  ? 421 ARG G CA  1 
ATOM   25166 C  C   . ARG G  1 421 ? -27.17743  50.40017  11.05096  1.000 37.60384  ? 421 ARG G C   1 
ATOM   25167 O  O   . ARG G  1 421 ? -27.07880  51.62640  10.95315  1.000 38.61907  ? 421 ARG G O   1 
ATOM   25168 C  CB  . ARG G  1 421 ? -29.32415  49.36880  10.20259  1.000 31.63459  ? 421 ARG G CB  1 
ATOM   25169 C  CG  . ARG G  1 421 ? -30.07042  50.59027  10.63302  1.000 32.64236  ? 421 ARG G CG  1 
ATOM   25170 C  CD  . ARG G  1 421 ? -30.24405  51.61999  9.53282   1.000 32.13695  ? 421 ARG G CD  1 
ATOM   25171 N  NE  . ARG G  1 421 ? -31.03647  52.74446  10.00606  1.000 37.44574  ? 421 ARG G NE  1 
ATOM   25172 C  CZ  . ARG G  1 421 ? -32.34076  52.89198  9.78487   1.000 42.50671  ? 421 ARG G CZ  1 
ATOM   25173 N  NH1 . ARG G  1 421 ? -33.00488  52.05836  9.00114   1.000 39.77167  ? 421 ARG G NH1 1 
ATOM   25174 N  NH2 . ARG G  1 421 ? -32.99333  53.89154  10.37714  1.000 35.96310  ? 421 ARG G NH2 1 
ATOM   25175 N  N   . VAL G  1 422 ? -26.70932  49.71700  12.10223  1.000 37.43222  ? 422 VAL G N   1 
ATOM   25176 C  CA  . VAL G  1 422 ? -26.07291  50.37613  13.24859  1.000 38.17896  ? 422 VAL G CA  1 
ATOM   25177 C  C   . VAL G  1 422 ? -24.71971  50.97118  12.85709  1.000 39.94810  ? 422 VAL G C   1 
ATOM   25178 O  O   . VAL G  1 422 ? -24.39832  52.11361  13.20717  1.000 34.47816  ? 422 VAL G O   1 
ATOM   25179 C  CB  . VAL G  1 422 ? -25.92598  49.36154  14.39552  1.000 36.69671  ? 422 VAL G CB  1 
ATOM   25180 C  CG1 . VAL G  1 422 ? -24.76916  49.73024  15.32160  1.000 43.78644  ? 422 VAL G CG1 1 
ATOM   25181 C  CG2 . VAL G  1 422 ? -27.22454  49.22115  15.16197  1.000 39.13620  ? 422 VAL G CG2 1 
ATOM   25182 N  N   . ALA G  1 423 ? -23.90240  50.17991  12.14638  1.000 42.07037  ? 423 ALA G N   1 
ATOM   25183 C  CA  . ALA G  1 423 ? -22.62286  50.63972  11.61484  1.000 37.74716  ? 423 ALA G CA  1 
ATOM   25184 C  C   . ALA G  1 423 ? -22.77226  51.88101  10.75387  1.000 38.19078  ? 423 ALA G C   1 
ATOM   25185 O  O   . ALA G  1 423 ? -21.97146  52.81362  10.86796  1.000 37.17751  ? 423 ALA G O   1 
ATOM   25186 C  CB  . ALA G  1 423 ? -21.97987  49.52835  10.78981  1.000 41.31843  ? 423 ALA G CB  1 
ATOM   25187 N  N   . LEU G  1 424 ? -23.76576  51.89319  9.85041   1.000 41.13712  ? 424 LEU G N   1 
ATOM   25188 C  CA  . LEU G  1 424 ? -23.94893  53.05563  8.97913   1.000 39.59425  ? 424 LEU G CA  1 
ATOM   25189 C  C   . LEU G  1 424 ? -24.38430  54.27618  9.77783   1.000 36.23318  ? 424 LEU G C   1 
ATOM   25190 O  O   . LEU G  1 424 ? -23.82121  55.36135  9.60422   1.000 36.00346  ? 424 LEU G O   1 
ATOM   25191 C  CB  . LEU G  1 424 ? -24.94060  52.74628  7.85343   1.000 37.40737  ? 424 LEU G CB  1 
ATOM   25192 C  CG  . LEU G  1 424 ? -25.34386  53.92614  6.95876   1.000 38.79421  ? 424 LEU G CG  1 
ATOM   25193 C  CD1 . LEU G  1 424 ? -24.31691  54.18689  5.84102   1.000 37.73788  ? 424 LEU G CD1 1 
ATOM   25194 C  CD2 . LEU G  1 424 ? -26.72337  53.67682  6.36020   1.000 35.49530  ? 424 LEU G CD2 1 
ATOM   25195 N  N   . GLU G  1 425 ? -25.33569  54.10388  10.69711  1.000 36.34671  ? 425 GLU G N   1 
ATOM   25196 C  CA  . GLU G  1 425 ? -25.81310  55.23767  11.48912  1.000 43.26531  ? 425 GLU G CA  1 
ATOM   25197 C  C   . GLU G  1 425 ? -24.73112  55.73925  12.43946  1.000 36.36913  ? 425 GLU G C   1 
ATOM   25198 O  O   . GLU G  1 425 ? -24.65727  56.93696  12.72422  1.000 35.77673  ? 425 GLU G O   1 
ATOM   25199 C  CB  . GLU G  1 425 ? -27.07353  54.84961  12.27824  1.000 38.67590  ? 425 GLU G CB  1 
ATOM   25200 C  CG  . GLU G  1 425 ? -28.27911  54.45913  11.41839  1.000 42.77367  ? 425 GLU G CG  1 
ATOM   25201 C  CD  . GLU G  1 425 ? -29.62971  54.95197  11.95665  1.000 49.36833  ? 425 GLU G CD  1 
ATOM   25202 O  OE1 . GLU G  1 425 ? -30.40782  55.57838  11.18804  1.000 45.15933  ? 425 GLU G OE1 1 
ATOM   25203 O  OE2 . GLU G  1 425 ? -29.91920  54.69772  13.15839  1.000 48.66508  ? 425 GLU G OE2 1 
ATOM   25204 N  N   . ALA G  1 426 ? -23.91374  54.83124  12.97250  1.000 37.66834  ? 426 ALA G N   1 
ATOM   25205 C  CA  . ALA G  1 426 ? -22.76568  55.25670  13.76746  1.000 36.22595  ? 426 ALA G CA  1 
ATOM   25206 C  C   . ALA G  1 426 ? -21.81763  56.11465  12.94468  1.000 34.77533  ? 426 ALA G C   1 
ATOM   25207 O  O   . ALA G  1 426 ? -21.37356  57.16925  13.40660  1.000 39.71153  ? 426 ALA G O   1 
ATOM   25208 C  CB  . ALA G  1 426 ? -22.03174  54.04260  14.31015  1.000 38.51134  ? 426 ALA G CB  1 
ATOM   25209 N  N   . CYS G  1 427 ? -21.50883  55.67182  11.71977  1.000 38.79684  ? 427 CYS G N   1 
ATOM   25210 C  CA  . CYS G  1 427 ? -20.59374  56.39808  10.83230  1.000 39.27101  ? 427 CYS G CA  1 
ATOM   25211 C  C   . CYS G  1 427 ? -21.13412  57.76986  10.47788  1.000 40.03252  ? 427 CYS G C   1 
ATOM   25212 O  O   . CYS G  1 427 ? -20.39880  58.76591  10.50672  1.000 42.86650  ? 427 CYS G O   1 
ATOM   25213 C  CB  . CYS G  1 427 ? -20.35018  55.61147  9.53870   1.000 36.56512  ? 427 CYS G CB  1 
ATOM   25214 S  SG  . CYS G  1 427 ? -19.24949  54.20168  9.69208   1.000 42.84600  ? 427 CYS G SG  1 
ATOM   25215 N  N   . VAL G  1 428 ? -22.39922  57.81803  10.04447  1.000 43.44858  ? 428 VAL G N   1 
ATOM   25216 C  CA  . VAL G  1 428 ? -23.03323  59.07927  9.67696   1.000 39.09594  ? 428 VAL G CA  1 
ATOM   25217 C  C   . VAL G  1 428 ? -22.98297  60.04874  10.85079  1.000 37.12674  ? 428 VAL G C   1 
ATOM   25218 O  O   . VAL G  1 428 ? -22.56964  61.20310  10.69433  1.000 39.91617  ? 428 VAL G O   1 
ATOM   25219 C  CB  . VAL G  1 428 ? -24.46882  58.80888  9.18461   1.000 33.63815  ? 428 VAL G CB  1 
ATOM   25220 C  CG1 . VAL G  1 428 ? -25.26829  60.09106  9.05678   1.000 34.53349  ? 428 VAL G CG1 1 
ATOM   25221 C  CG2 . VAL G  1 428 ? -24.42569  58.07927  7.88530   1.000 30.85343  ? 428 VAL G CG2 1 
ATOM   25222 N  N   . GLN G  1 429 ? -23.30914  59.56916  12.05678  1.000 33.94367  ? 429 GLN G N   1 
ATOM   25223 C  CA  . GLN G  1 429 ? -23.26915  60.43492  13.23782  1.000 42.35999  ? 429 GLN G CA  1 
ATOM   25224 C  C   . GLN G  1 429 ? -21.85551  60.95967  13.50071  1.000 44.05332  ? 429 GLN G C   1 
ATOM   25225 O  O   . GLN G  1 429 ? -21.65997  62.16269  13.71867  1.000 43.18763  ? 429 GLN G O   1 
ATOM   25226 C  CB  . GLN G  1 429 ? -23.80767  59.68609  14.45527  1.000 37.56255  ? 429 GLN G CB  1 
ATOM   25227 C  CG  . GLN G  1 429 ? -23.54193  60.39223  15.76077  1.000 43.87509  ? 429 GLN G CG  1 
ATOM   25228 C  CD  . GLN G  1 429 ? -24.15189  59.67242  16.93224  1.000 42.01546  ? 429 GLN G CD  1 
ATOM   25229 O  OE1 . GLN G  1 429 ? -23.91978  58.48322  17.13228  1.000 41.28150  ? 429 GLN G OE1 1 
ATOM   25230 N  NE2 . GLN G  1 429 ? -24.91972  60.39832  17.73402  1.000 45.63927  ? 429 GLN G NE2 1 
ATOM   25231 N  N   . ALA G  1 430 ? -20.86472  60.05702  13.47626  1.000 37.30013  ? 430 ALA G N   1 
ATOM   25232 C  CA  . ALA G  1 430 ? -19.45665  60.42990  13.57830  1.000 38.44169  ? 430 ALA G CA  1 
ATOM   25233 C  C   . ALA G  1 430 ? -19.05459  61.43555  12.50212  1.000 43.04171  ? 430 ALA G C   1 
ATOM   25234 O  O   . ALA G  1 430 ? -18.47796  62.49010  12.80525  1.000 41.51521  ? 430 ALA G O   1 
ATOM   25235 C  CB  . ALA G  1 430 ? -18.60292  59.17473  13.47095  1.000 40.50670  ? 430 ALA G CB  1 
ATOM   25236 N  N   . ARG G  1 431 ? -19.33561  61.10708  11.22988  1.000 40.43287  ? 431 ARG G N   1 
ATOM   25237 C  CA  . ARG G  1 431 ? -19.08636  62.03752  10.12830  1.000 42.96384  ? 431 ARG G CA  1 
ATOM   25238 C  C   . ARG G  1 431 ? -19.73613  63.39486  10.37982  1.000 43.74495  ? 431 ARG G C   1 
ATOM   25239 O  O   . ARG G  1 431 ? -19.12429  64.43679  10.13032  1.000 50.83148  ? 431 ARG G O   1 
ATOM   25240 C  CB  . ARG G  1 431 ? -19.59720  61.45737  8.80631   1.000 41.47803  ? 431 ARG G CB  1 
ATOM   25241 C  CG  . ARG G  1 431 ? -19.20303  62.29303  7.59883   1.000 42.40798  ? 431 ARG G CG  1 
ATOM   25242 C  CD  . ARG G  1 431 ? -20.16464  62.18750  6.43189   1.000 39.87257  ? 431 ARG G CD  1 
ATOM   25243 N  NE  . ARG G  1 431 ? -21.49717  62.62533  6.82952   1.000 46.33271  ? 431 ARG G NE  1 
ATOM   25244 C  CZ  . ARG G  1 431 ? -22.61681  62.18172  6.28496   1.000 47.03793  ? 431 ARG G CZ  1 
ATOM   25245 N  NH1 . ARG G  1 431 ? -22.59746  61.35778  5.24348   1.000 40.47500  ? 431 ARG G NH1 1 
ATOM   25246 N  NH2 . ARG G  1 431 ? -23.77874  62.54370  6.81888   1.000 45.01171  ? 431 ARG G NH2 1 
ATOM   25247 N  N   . ASN G  1 432 ? -20.97583  63.40702  10.87306  1.000 42.11161  ? 432 ASN G N   1 
ATOM   25248 C  CA  . ASN G  1 432 ? -21.62518  64.68339  11.13843  1.000 41.74713  ? 432 ASN G CA  1 
ATOM   25249 C  C   . ASN G  1 432 ? -20.99880  65.38286  12.32700  1.000 43.70395  ? 432 ASN G C   1 
ATOM   25250 O  O   . ASN G  1 432 ? -20.97593  66.61574  12.38197  1.000 44.83314  ? 432 ASN G O   1 
ATOM   25251 C  CB  . ASN G  1 432 ? -23.10669  64.47181  11.38001  1.000 42.30506  ? 432 ASN G CB  1 
ATOM   25252 C  CG  . ASN G  1 432 ? -23.79549  63.91011  10.19078  1.000 44.71514  ? 432 ASN G CG  1 
ATOM   25253 O  OD1 . ASN G  1 432 ? -23.18154  63.70748  9.13047   1.000 45.80159  ? 432 ASN G OD1 1 
ATOM   25254 N  ND2 . ASN G  1 432 ? -25.07134  63.62566  10.34491  1.000 42.53206  ? 432 ASN G ND2 1 
ATOM   25255 N  N   . GLU G  1 433 ? -20.48310  64.61808  13.27996  1.000 43.95977  ? 433 GLU G N   1 
ATOM   25256 C  CA  . GLU G  1 433 ? -19.86460  65.19902  14.45987  1.000 45.94787  ? 433 GLU G CA  1 
ATOM   25257 C  C   . GLU G  1 433 ? -18.46746  65.72373  14.19235  1.000 46.30547  ? 433 GLU G C   1 
ATOM   25258 O  O   . GLU G  1 433 ? -17.82358  66.20612  15.12940  1.000 47.82824  ? 433 GLU G O   1 
ATOM   25259 C  CB  . GLU G  1 433 ? -19.82573  64.17354  15.58322  1.000 46.73935  ? 433 GLU G CB  1 
ATOM   25260 C  CG  . GLU G  1 433 ? -21.13626  64.07805  16.33625  1.000 52.05790  ? 433 GLU G CG  1 
ATOM   25261 C  CD  . GLU G  1 433 ? -21.05567  63.10497  17.47117  1.000 58.73803  ? 433 GLU G CD  1 
ATOM   25262 O  OE1 . GLU G  1 433 ? -21.87875  63.20786  18.41309  1.000 59.42302  ? 433 GLU G OE1 1 
ATOM   25263 O  OE2 . GLU G  1 433 ? -20.14002  62.24526  17.41848  1.000 68.38368  ? 433 GLU G OE2 1 
ATOM   25264 N  N   . GLY G  1 434 ? -17.98351  65.61282  12.95923  1.000 42.92029  ? 434 GLY G N   1 
ATOM   25265 C  CA  . GLY G  1 434 ? -16.67078  66.10018  12.59431  1.000 42.20490  ? 434 GLY G CA  1 
ATOM   25266 C  C   . GLY G  1 434 ? -15.54990  65.08300  12.66184  1.000 51.43322  ? 434 GLY G C   1 
ATOM   25267 O  O   . GLY G  1 434 ? -14.40779  65.43119  12.33750  1.000 56.41852  ? 434 GLY G O   1 
ATOM   25268 N  N   . ARG G  1 435 ? -15.82790  63.84227  13.06257  1.000 43.56847  ? 435 ARG G N   1 
ATOM   25269 C  CA  . ARG G  1 435 ? -14.77691  62.83654  13.06727  1.000 47.08727  ? 435 ARG G CA  1 
ATOM   25270 C  C   . ARG G  1 435 ? -14.39564  62.45566  11.63414  1.000 49.39172  ? 435 ARG G C   1 
ATOM   25271 O  O   . ARG G  1 435 ? -15.24164  62.41302  10.73729  1.000 48.32400  ? 435 ARG G O   1 
ATOM   25272 C  CB  . ARG G  1 435 ? -15.21186  61.61832  13.88035  1.000 37.48975  ? 435 ARG G CB  1 
ATOM   25273 C  CG  . ARG G  1 435 ? -15.67755  61.98696  15.27989  1.000 38.91918  ? 435 ARG G CG  1 
ATOM   25274 C  CD  . ARG G  1 435 ? -16.27117  60.83004  16.06342  1.000 37.26521  ? 435 ARG G CD  1 
ATOM   25275 N  NE  . ARG G  1 435 ? -15.26140  59.85320  16.45384  1.000 46.09755  ? 435 ARG G NE  1 
ATOM   25276 C  CZ  . ARG G  1 435 ? -15.46253  58.86353  17.31303  1.000 45.23396  ? 435 ARG G CZ  1 
ATOM   25277 N  NH1 . ARG G  1 435 ? -16.66138  58.61794  17.81592  1.000 47.46355  ? 435 ARG G NH1 1 
ATOM   25278 N  NH2 . ARG G  1 435 ? -14.44061  58.08873  17.66177  1.000 45.99322  ? 435 ARG G NH2 1 
ATOM   25279 N  N   . ASP G  1 436 ? -13.10255  62.22012  11.40832  1.000 49.97527  ? 436 ASP G N   1 
ATOM   25280 C  CA  . ASP G  1 436 ? -12.62846  61.74864  10.10901  1.000 49.06818  ? 436 ASP G CA  1 
ATOM   25281 C  C   . ASP G  1 436 ? -12.82943  60.24132  10.01859  1.000 46.35724  ? 436 ASP G C   1 
ATOM   25282 O  O   . ASP G  1 436 ? -12.27137  59.49042  10.82084  1.000 51.96643  ? 436 ASP G O   1 
ATOM   25283 C  CB  . ASP G  1 436 ? -11.15637  62.11482  9.92558   1.000 46.00317  ? 436 ASP G CB  1 
ATOM   25284 C  CG  . ASP G  1 436 ? -10.54954  61.49911  8.67753   1.000 56.45747  ? 436 ASP G CG  1 
ATOM   25285 O  OD1 . ASP G  1 436 ? -11.30959  61.16253  7.74403   1.000 63.08701  ? 436 ASP G OD1 1 
ATOM   25286 O  OD2 . ASP G  1 436 ? -9.30160   61.39420  8.61057   1.000 61.84556  ? 436 ASP G OD2 1 
ATOM   25287 N  N   . LEU G  1 437 ? -13.61240  59.79990  9.04081   1.000 43.98442  ? 437 LEU G N   1 
ATOM   25288 C  CA  . LEU G  1 437 ? -13.90368  58.37797  8.91653   1.000 42.35734  ? 437 LEU G CA  1 
ATOM   25289 C  C   . LEU G  1 437 ? -12.65281  57.55437  8.58758   1.000 52.44735  ? 437 LEU G C   1 
ATOM   25290 O  O   . LEU G  1 437 ? -12.53604  56.40827  9.04117   1.000 48.33116  ? 437 LEU G O   1 
ATOM   25291 C  CB  . LEU G  1 437 ? -14.98433  58.16963  7.85350   1.000 39.03758  ? 437 LEU G CB  1 
ATOM   25292 C  CG  . LEU G  1 437 ? -16.39050  58.68968  8.19348   1.000 48.09894  ? 437 LEU G CG  1 
ATOM   25293 C  CD1 . LEU G  1 437 ? -17.42239  58.37886  7.09110   1.000 44.27295  ? 437 LEU G CD1 1 
ATOM   25294 C  CD2 . LEU G  1 437 ? -16.85876  58.15725  9.53701   1.000 38.83778  ? 437 LEU G CD2 1 
ATOM   25295 N  N   . ALA G  1 438 ? -11.71698  58.09827  7.80181   1.000 49.10440  ? 438 ALA G N   1 
ATOM   25296 C  CA  . ALA G  1 438 ? -10.55978  57.30441  7.39336   1.000 50.86152  ? 438 ALA G CA  1 
ATOM   25297 C  C   . ALA G  1 438 ? -9.70977   56.90209  8.59559   1.000 52.20137  ? 438 ALA G C   1 
ATOM   25298 O  O   . ALA G  1 438 ? -9.31604   55.73778  8.72637   1.000 56.27942  ? 438 ALA G O   1 
ATOM   25299 C  CB  . ALA G  1 438 ? -9.72322   58.07341  6.37198   1.000 49.47374  ? 438 ALA G CB  1 
ATOM   25300 N  N   . ARG G  1 439 ? -9.42897   57.84791  9.49184   1.000 50.10450  ? 439 ARG G N   1 
ATOM   25301 C  CA  . ARG G  1 439 ? -8.61991   57.54024  10.66532  1.000 47.93534  ? 439 ARG G CA  1 
ATOM   25302 C  C   . ARG G  1 439 ? -9.44283   56.93650  11.79590  1.000 51.63884  ? 439 ARG G C   1 
ATOM   25303 O  O   . ARG G  1 439 ? -8.94910   56.05153  12.50727  1.000 47.88782  ? 439 ARG G O   1 
ATOM   25304 C  CB  . ARG G  1 439 ? -7.89714   58.80964  11.15166  1.000 48.35531  ? 439 ARG G CB  1 
ATOM   25305 C  CG  . ARG G  1 439 ? -7.10132   59.52061  10.04988  1.000 44.10082  ? 439 ARG G CG  1 
ATOM   25306 C  CD  . ARG G  1 439 ? -6.53777   60.83767  10.51877  1.000 37.59884  ? 439 ARG G CD  1 
ATOM   25307 N  NE  . ARG G  1 439 ? -5.80446   60.69714  11.77086  1.000 43.50932  ? 439 ARG G NE  1 
ATOM   25308 C  CZ  . ARG G  1 439 ? -5.15319   61.68048  12.38257  1.000 54.09397  ? 439 ARG G CZ  1 
ATOM   25309 N  NH1 . ARG G  1 439 ? -5.16505   62.92086  11.90600  1.000 48.71545  ? 439 ARG G NH1 1 
ATOM   25310 N  NH2 . ARG G  1 439 ? -4.47816   61.41558  13.50387  1.000 48.29423  ? 439 ARG G NH2 1 
ATOM   25311 N  N   . GLU G  1 440 ? -10.68987  57.38185  11.97910  1.000 50.72536  ? 440 GLU G N   1 
ATOM   25312 C  CA  . GLU G  1 440 ? -11.46677  57.00391  13.14845  1.000 43.09547  ? 440 GLU G CA  1 
ATOM   25313 C  C   . GLU G  1 440 ? -12.48898  55.90584  12.87713  1.000 43.28338  ? 440 GLU G C   1 
ATOM   25314 O  O   . GLU G  1 440 ? -13.22046  55.52454  13.79914  1.000 45.16502  ? 440 GLU G O   1 
ATOM   25315 C  CB  . GLU G  1 440 ? -12.15836  58.24015  13.73483  1.000 46.12952  ? 440 GLU G CB  1 
ATOM   25316 C  CG  . GLU G  1 440 ? -11.29766  58.96689  14.77409  1.000 50.84464  ? 440 GLU G CG  1 
ATOM   25317 C  CD  . GLU G  1 440 ? -11.68218  60.43146  14.97590  1.000 59.95416  ? 440 GLU G CD  1 
ATOM   25318 O  OE1 . GLU G  1 440 ? -11.44191  61.23492  14.04695  1.000 61.56626  ? 440 GLU G OE1 1 
ATOM   25319 O  OE2 . GLU G  1 440 ? -12.21274  60.77801  16.06740  1.000 61.05008  ? 440 GLU G OE2 1 
ATOM   25320 N  N   . GLY G  1 441 ? -12.50545  55.33565  11.67411  1.000 39.31258  ? 441 GLY G N   1 
ATOM   25321 C  CA  . GLY G  1 441 ? -13.58529  54.42582  11.30889  1.000 43.74490  ? 441 GLY G CA  1 
ATOM   25322 C  C   . GLY G  1 441 ? -13.62363  53.15666  12.14315  1.000 46.41184  ? 441 GLY G C   1 
ATOM   25323 O  O   . GLY G  1 441 ? -14.69732  52.71396  12.56680  1.000 43.76081  ? 441 GLY G O   1 
ATOM   25324 N  N   . ASN G  1 442 ? -12.45952  52.54484  12.38965  1.000 47.15799  ? 442 ASN G N   1 
ATOM   25325 C  CA  . ASN G  1 442 ? -12.45702  51.34059  13.21297  1.000 44.16747  ? 442 ASN G CA  1 
ATOM   25326 C  C   . ASN G  1 442 ? -12.68178  51.66981  14.67303  1.000 38.99618  ? 442 ASN G C   1 
ATOM   25327 O  O   . ASN G  1 442 ? -13.09413  50.79927  15.44047  1.000 46.83818  ? 442 ASN G O   1 
ATOM   25328 C  CB  . ASN G  1 442 ? -11.15336  50.57136  13.01594  1.000 40.97556  ? 442 ASN G CB  1 
ATOM   25329 C  CG  . ASN G  1 442 ? -10.98970  50.10847  11.59683  1.000 48.15701  ? 442 ASN G CG  1 
ATOM   25330 O  OD1 . ASN G  1 442 ? -11.96410  50.05648  10.83963  1.000 50.89260  ? 442 ASN G OD1 1 
ATOM   25331 N  ND2 . ASN G  1 442 ? -9.76307   49.82429  11.19769  1.000 47.64978  ? 442 ASN G ND2 1 
ATOM   25332 N  N   . THR G  1 443 ? -12.42973  52.90899  15.07491  1.000 40.08056  ? 443 THR G N   1 
ATOM   25333 C  CA  . THR G  1 443 ? -12.76858  53.31617  16.43337  1.000 44.87965  ? 443 THR G CA  1 
ATOM   25334 C  C   . THR G  1 443 ? -14.26781  53.47764  16.58139  1.000 47.30361  ? 443 THR G C   1 
ATOM   25335 O  O   . THR G  1 443 ? -14.84660  53.05866  17.59214  1.000 43.40779  ? 443 THR G O   1 
ATOM   25336 C  CB  . THR G  1 443 ? -12.06453  54.61949  16.77810  1.000 43.18312  ? 443 THR G CB  1 
ATOM   25337 O  OG1 . THR G  1 443 ? -10.65215  54.38105  16.84298  1.000 46.95949  ? 443 THR G OG1 1 
ATOM   25338 C  CG2 . THR G  1 443 ? -12.56035  55.15839  18.09580  1.000 43.97787  ? 443 THR G CG2 1 
ATOM   25339 N  N   . ILE G  1 444 ? -14.90267  54.06640  15.56276  1.000 46.15495  ? 444 ILE G N   1 
ATOM   25340 C  CA  . ILE G  1 444 ? -16.35048  54.23674  15.54934  1.000 41.38493  ? 444 ILE G CA  1 
ATOM   25341 C  C   . ILE G  1 444 ? -17.04800  52.88415  15.60012  1.000 41.30853  ? 444 ILE G C   1 
ATOM   25342 O  O   . ILE G  1 444 ? -17.90879  52.64828  16.45615  1.000 41.30010  ? 444 ILE G O   1 
ATOM   25343 C  CB  . ILE G  1 444 ? -16.76663  55.04284  14.30935  1.000 43.70159  ? 444 ILE G CB  1 
ATOM   25344 C  CG1 . ILE G  1 444 ? -16.23173  56.46816  14.40181  1.000 36.40762  ? 444 ILE G CG1 1 
ATOM   25345 C  CG2 . ILE G  1 444 ? -18.30832  54.99606  14.10801  1.000 42.32042  ? 444 ILE G CG2 1 
ATOM   25346 C  CD1 . ILE G  1 444 ? -15.88633  57.04240  13.05225  1.000 41.76241  ? 444 ILE G CD1 1 
ATOM   25347 N  N   . ILE G  1 445 ? -16.66120  51.96415  14.70515  1.000 43.52693  ? 445 ILE G N   1 
ATOM   25348 C  CA  . ILE G  1 445 ? -17.28165  50.63379  14.68472  1.000 41.92510  ? 445 ILE G CA  1 
ATOM   25349 C  C   . ILE G  1 445 ? -17.17809  49.96526  16.04981  1.000 44.84665  ? 445 ILE G C   1 
ATOM   25350 O  O   . ILE G  1 445 ? -18.15007  49.37671  16.53232  1.000 43.48833  ? 445 ILE G O   1 
ATOM   25351 C  CB  . ILE G  1 445 ? -16.67331  49.74150  13.58021  1.000 43.07121  ? 445 ILE G CB  1 
ATOM   25352 C  CG1 . ILE G  1 445 ? -16.93789  50.32089  12.19008  1.000 38.33760  ? 445 ILE G CG1 1 
ATOM   25353 C  CG2 . ILE G  1 445 ? -17.22041  48.32823  13.67336  1.000 41.82177  ? 445 ILE G CG2 1 
ATOM   25354 C  CD1 . ILE G  1 445 ? -18.38348  50.33486  11.79508  1.000 38.02284  ? 445 ILE G CD1 1 
ATOM   25355 N  N   . ARG G  1 446 ? -16.01200  50.06373  16.70960  1.000 46.72208  ? 446 ARG G N   1 
ATOM   25356 C  CA  . ARG G  1 446 ? -15.82934  49.36726  17.98642  1.000 47.27381  ? 446 ARG G CA  1 
ATOM   25357 C  C   . ARG G  1 446 ? -16.73783  49.93902  19.08571  1.000 49.50224  ? 446 ARG G C   1 
ATOM   25358 O  O   . ARG G  1 446 ? -17.33117  49.17650  19.86170  1.000 48.02106  ? 446 ARG G O   1 
ATOM   25359 C  CB  . ARG G  1 446 ? -14.35912  49.41115  18.40159  1.000 47.48036  ? 446 ARG G CB  1 
ATOM   25360 C  CG  . ARG G  1 446 ? -14.03868  48.57866  19.64262  1.000 58.74184  ? 446 ARG G CG  1 
ATOM   25361 C  CD  . ARG G  1 446 ? -12.75511  49.05170  20.37221  1.000 65.42097  ? 446 ARG G CD  1 
ATOM   25362 N  NE  . ARG G  1 446 ? -12.35160  48.16273  21.46516  1.000 73.74531  ? 446 ARG G NE  1 
ATOM   25363 C  CZ  . ARG G  1 446 ? -12.08564  46.86418  21.34580  1.000 77.98398  ? 446 ARG G CZ  1 
ATOM   25364 N  NH1 . ARG G  1 446 ? -12.05388  46.26467  20.16072  1.000 73.44062  ? 446 ARG G NH1 1 
ATOM   25365 N  NH2 . ARG G  1 446 ? -11.84931  46.14786  22.44471  1.000 70.05938  ? 446 ARG G NH2 1 
ATOM   25366 N  N   . GLU G  1 447 ? -16.86297  51.27206  19.16990  1.000 47.90604  ? 447 GLU G N   1 
ATOM   25367 C  CA  . GLU G  1 447 ? -17.72949  51.86416  20.18835  1.000 46.78822  ? 447 GLU G CA  1 
ATOM   25368 C  C   . GLU G  1 447 ? -19.14502  51.33700  20.05531  1.000 47.82416  ? 447 GLU G C   1 
ATOM   25369 O  O   . GLU G  1 447 ? -19.81860  51.08603  21.05737  1.000 52.58142  ? 447 GLU G O   1 
ATOM   25370 C  CB  . GLU G  1 447 ? -17.75368  53.39374  20.09081  1.000 44.11729  ? 447 GLU G CB  1 
ATOM   25371 C  CG  . GLU G  1 447 ? -16.42222  54.06601  20.20313  1.000 45.07429  ? 447 GLU G CG  1 
ATOM   25372 C  CD  . GLU G  1 447 ? -16.40390  55.45833  19.57966  1.000 52.68161  ? 447 GLU G CD  1 
ATOM   25373 O  OE1 . GLU G  1 447 ? -17.31172  55.76085  18.78349  1.000 50.54450  ? 447 GLU G OE1 1 
ATOM   25374 O  OE2 . GLU G  1 447 ? -15.47197  56.25084  19.86806  1.000 55.26872  ? 447 GLU G OE2 1 
ATOM   25375 N  N   . ALA G  1 448 ? -19.61145  51.17362  18.82136  1.000 45.16828  ? 448 ALA G N   1 
ATOM   25376 C  CA  . ALA G  1 448 ? -20.95211  50.66042  18.60516  1.000 47.89394  ? 448 ALA G CA  1 
ATOM   25377 C  C   . ALA G  1 448 ? -21.06253  49.19439  19.01862  1.000 47.06523  ? 448 ALA G C   1 
ATOM   25378 O  O   . ALA G  1 448 ? -22.11096  48.77723  19.52758  1.000 48.71180  ? 448 ALA G O   1 
ATOM   25379 C  CB  . ALA G  1 448 ? -21.35218  50.86687  17.14047  1.000 50.59539  ? 448 ALA G CB  1 
ATOM   25380 N  N   . THR G  1 449 ? -20.00015  48.40104  18.83284  1.000 45.95418  ? 449 THR G N   1 
ATOM   25381 C  CA  . THR G  1 449 ? -20.06080  47.00295  19.26238  1.000 47.97489  ? 449 THR G CA  1 
ATOM   25382 C  C   . THR G  1 449 ? -20.31316  46.89784  20.75102  1.000 51.26087  ? 449 THR G C   1 
ATOM   25383 O  O   . THR G  1 449 ? -20.89822  45.90893  21.20777  1.000 54.53938  ? 449 THR G O   1 
ATOM   25384 C  CB  . THR G  1 449 ? -18.77593  46.24113  18.91699  1.000 44.34615  ? 449 THR G CB  1 
ATOM   25385 O  OG1 . THR G  1 449 ? -17.64180  46.92730  19.45854  1.000 53.09042  ? 449 THR G OG1 1 
ATOM   25386 C  CG2 . THR G  1 449 ? -18.62174  46.05887  17.41997  1.000 45.36402  ? 449 THR G CG2 1 
ATOM   25387 N  N   . LYS G  1 450 ? -19.89245  47.90517  21.51724  1.000 52.56936  ? 450 LYS G N   1 
ATOM   25388 C  CA  . LYS G  1 450 ? -20.11071  47.88310  22.96034  1.000 55.59221  ? 450 LYS G CA  1 
ATOM   25389 C  C   . LYS G  1 450 ? -21.60159  47.82703  23.29462  1.000 56.22326  ? 450 LYS G C   1 
ATOM   25390 O  O   . LYS G  1 450 ? -22.02897  47.02443  24.13359  1.000 57.56448  ? 450 LYS G O   1 
ATOM   25391 C  CB  . LYS G  1 450 ? -19.43350  49.09670  23.60766  1.000 54.06709  ? 450 LYS G CB  1 
ATOM   25392 C  CG  . LYS G  1 450 ? -17.89021  49.03177  23.61169  1.000 48.33822  ? 450 LYS G CG  1 
ATOM   25393 C  CD  . LYS G  1 450 ? -17.39495  47.58503  23.64760  1.000 57.22336  ? 450 LYS G CD  1 
ATOM   25394 C  CE  . LYS G  1 450 ? -15.86837  47.44915  23.63643  1.000 68.16097  ? 450 LYS G CE  1 
ATOM   25395 N  NZ  . LYS G  1 450 ? -15.12182  48.57413  22.99010  1.000 69.16099  ? 450 LYS G NZ  1 
ATOM   25396 N  N   . TRP G  1 451 ? -22.42046  48.63405  22.62032  1.000 52.90386  ? 451 TRP G N   1 
ATOM   25397 C  CA  . TRP G  1 451 ? -23.85202  48.58828  22.89198  1.000 50.66972  ? 451 TRP G CA  1 
ATOM   25398 C  C   . TRP G  1 451 ? -24.65906  47.79459  21.86071  1.000 53.68419  ? 451 TRP G C   1 
ATOM   25399 O  O   . TRP G  1 451 ? -25.84497  47.53546  22.09811  1.000 52.13594  ? 451 TRP G O   1 
ATOM   25400 C  CB  . TRP G  1 451 ? -24.41234  50.00800  23.02613  1.000 48.48207  ? 451 TRP G CB  1 
ATOM   25401 C  CG  . TRP G  1 451 ? -24.27721  50.83066  21.80383  1.000 49.65307  ? 451 TRP G CG  1 
ATOM   25402 C  CD1 . TRP G  1 451 ? -23.37300  51.83981  21.59232  1.000 54.11970  ? 451 TRP G CD1 1 
ATOM   25403 C  CD2 . TRP G  1 451 ? -25.07877  50.74918  20.61395  1.000 53.51927  ? 451 TRP G CD2 1 
ATOM   25404 N  NE1 . TRP G  1 451 ? -23.55277  52.37685  20.33525  1.000 60.63825  ? 451 TRP G NE1 1 
ATOM   25405 C  CE2 . TRP G  1 451 ? -24.59088  51.72416  19.71507  1.000 57.62478  ? 451 TRP G CE2 1 
ATOM   25406 C  CE3 . TRP G  1 451 ? -26.15358  49.94139  20.21361  1.000 53.08848  ? 451 TRP G CE3 1 
ATOM   25407 C  CZ2 . TRP G  1 451 ? -25.14187  51.91000  18.43613  1.000 55.40375  ? 451 TRP G CZ2 1 
ATOM   25408 C  CZ3 . TRP G  1 451 ? -26.70036  50.12848  18.94105  1.000 51.53749  ? 451 TRP G CZ3 1 
ATOM   25409 C  CH2 . TRP G  1 451 ? -26.19426  51.10837  18.07242  1.000 51.37648  ? 451 TRP G CH2 1 
ATOM   25410 N  N   . SER G  1 452 ? -24.07025  47.37710  20.74037  1.000 54.44232  ? 452 SER G N   1 
ATOM   25411 C  CA  . SER G  1 452 ? -24.82010  46.53613  19.80598  1.000 50.11261  ? 452 SER G CA  1 
ATOM   25412 C  C   . SER G  1 452 ? -24.22914  45.13726  19.76022  1.000 49.76212  ? 452 SER G C   1 
ATOM   25413 O  O   . SER G  1 452 ? -23.13326  44.95001  19.20111  1.000 46.64096  ? 452 SER G O   1 
ATOM   25414 C  CB  . SER G  1 452 ? -24.84720  47.13440  18.40377  1.000 51.52735  ? 452 SER G CB  1 
ATOM   25415 O  OG  . SER G  1 452 ? -25.33416  46.16787  17.48753  1.000 51.05263  ? 452 SER G OG  1 
ATOM   25416 N  N   . PRO G  1 453 ? -24.91012  44.14345  20.33925  1.000 47.29214  ? 453 PRO G N   1 
ATOM   25417 C  CA  . PRO G  1 453 ? -24.45022  42.75115  20.22728  1.000 49.26041  ? 453 PRO G CA  1 
ATOM   25418 C  C   . PRO G  1 453 ? -24.34031  42.24396  18.79784  1.000 49.50976  ? 453 PRO G C   1 
ATOM   25419 O  O   . PRO G  1 453 ? -23.42619  41.46092  18.48713  1.000 48.47624  ? 453 PRO G O   1 
ATOM   25420 C  CB  . PRO G  1 453 ? -25.53088  41.99791  21.01411  1.000 47.64296  ? 453 PRO G CB  1 
ATOM   25421 C  CG  . PRO G  1 453 ? -25.97460  43.01629  22.03502  1.000 42.02867  ? 453 PRO G CG  1 
ATOM   25422 C  CD  . PRO G  1 453 ? -26.09693  44.24111  21.20197  1.000 45.90366  ? 453 PRO G CD  1 
ATOM   25423 N  N   . GLU G  1 454 ? -25.27436  42.64651  17.93129  1.000 43.65610  ? 454 GLU G N   1 
ATOM   25424 C  CA  . GLU G  1 454 ? -25.29715  42.16675  16.55405  1.000 40.24198  ? 454 GLU G CA  1 
ATOM   25425 C  C   . GLU G  1 454 ? -24.06315  42.63166  15.80127  1.000 43.47489  ? 454 GLU G C   1 
ATOM   25426 O  O   . GLU G  1 454 ? -23.42741  41.84964  15.08159  1.000 40.21573  ? 454 GLU G O   1 
ATOM   25427 C  CB  . GLU G  1 454 ? -26.57005  42.65932  15.85784  1.000 40.38818  ? 454 GLU G CB  1 
ATOM   25428 C  CG  . GLU G  1 454 ? -27.84852  42.21533  16.53359  1.000 41.54795  ? 454 GLU G CG  1 
ATOM   25429 C  CD  . GLU G  1 454 ? -28.14577  43.03330  17.77128  1.000 43.35260  ? 454 GLU G CD  1 
ATOM   25430 O  OE1 . GLU G  1 454 ? -27.56299  44.13322  17.91125  1.000 49.06336  ? 454 GLU G OE1 1 
ATOM   25431 O  OE2 . GLU G  1 454 ? -28.91189  42.55650  18.62708  1.000 45.73597  ? 454 GLU G OE2 1 
ATOM   25432 N  N   . LEU G  1 455 ? -23.71819  43.91377  15.94823  1.000 45.15573  ? 455 LEU G N   1 
ATOM   25433 C  CA  . LEU G  1 455 ? -22.49662  44.41423  15.33699  1.000 41.57837  ? 455 LEU G CA  1 
ATOM   25434 C  C   . LEU G  1 455 ? -21.28348  43.66633  15.86601  1.000 41.23563  ? 455 LEU G C   1 
ATOM   25435 O  O   . LEU G  1 455 ? -20.41421  43.25233  15.09059  1.000 48.20313  ? 455 LEU G O   1 
ATOM   25436 C  CB  . LEU G  1 455 ? -22.36250  45.91125  15.59513  1.000 45.17904  ? 455 LEU G CB  1 
ATOM   25437 C  CG  . LEU G  1 455 ? -21.30247  46.61036  14.74890  1.000 40.43527  ? 455 LEU G CG  1 
ATOM   25438 C  CD1 . LEU G  1 455 ? -21.53896  46.30560  13.30040  1.000 39.27129  ? 455 LEU G CD1 1 
ATOM   25439 C  CD2 . LEU G  1 455 ? -21.34011  48.11115  14.97592  1.000 42.18297  ? 455 LEU G CD2 1 
ATOM   25440 N  N   . ALA G  1 456 ? -21.22996  43.45360  17.18233  1.000 41.24472  ? 456 ALA G N   1 
ATOM   25441 C  CA  . ALA G  1 456 ? -20.14690  42.68952  17.79407  1.000 40.05101  ? 456 ALA G CA  1 
ATOM   25442 C  C   . ALA G  1 456 ? -19.96134  41.33508  17.11352  1.000 45.61108  ? 456 ALA G C   1 
ATOM   25443 O  O   . ALA G  1 456 ? -18.82932  40.89940  16.86208  1.000 47.44294  ? 456 ALA G O   1 
ATOM   25444 C  CB  . ALA G  1 456 ? -20.43531  42.51076  19.28555  1.000 37.94395  ? 456 ALA G CB  1 
ATOM   25445 N  N   . ALA G  1 457 ? -21.06757  40.66978  16.77878  1.000 43.76307  ? 457 ALA G N   1 
ATOM   25446 C  CA  . ALA G  1 457 ? -21.00402  39.36278  16.14667  1.000 35.43365  ? 457 ALA G CA  1 
ATOM   25447 C  C   . ALA G  1 457 ? -20.62920  39.45317  14.68069  1.000 37.48327  ? 457 ALA G C   1 
ATOM   25448 O  O   . ALA G  1 457 ? -19.95888  38.55531  14.16581  1.000 45.58539  ? 457 ALA G O   1 
ATOM   25449 C  CB  . ALA G  1 457 ? -22.35076  38.65440  16.30504  1.000 38.36020  ? 457 ALA G CB  1 
ATOM   25450 N  N   . ALA G  1 458 ? -21.06765  40.50002  13.98152  1.000 41.66905  ? 458 ALA G N   1 
ATOM   25451 C  CA  . ALA G  1 458 ? -20.65408  40.67473  12.59297  1.000 41.49849  ? 458 ALA G CA  1 
ATOM   25452 C  C   . ALA G  1 458 ? -19.17071  41.00609  12.50892  1.000 46.12503  ? 458 ALA G C   1 
ATOM   25453 O  O   . ALA G  1 458 ? -18.45961  40.48417  11.63956  1.000 48.76226  ? 458 ALA G O   1 
ATOM   25454 C  CB  . ALA G  1 458 ? -21.48136  41.77250  11.92818  1.000 39.01090  ? 458 ALA G CB  1 
ATOM   25455 N  N   . CYS G  1 459 ? -18.68929  41.85567  13.42626  1.000 45.01952  ? 459 CYS G N   1 
ATOM   25456 C  CA  . CYS G  1 459 ? -17.29099  42.26972  13.41508  1.000 46.12694  ? 459 CYS G CA  1 
ATOM   25457 C  C   . CYS G  1 459 ? -16.37261  41.10409  13.70256  1.000 46.72674  ? 459 CYS G C   1 
ATOM   25458 O  O   . CYS G  1 459 ? -15.29689  40.99353  13.10807  1.000 52.81152  ? 459 CYS G O   1 
ATOM   25459 C  CB  . CYS G  1 459 ? -17.06388  43.37307  14.43272  1.000 38.50251  ? 459 CYS G CB  1 
ATOM   25460 S  SG  . CYS G  1 459 ? -17.82682  44.85691  13.87414  1.000 45.75034  ? 459 CYS G SG  1 
ATOM   25461 N  N   . GLU G  1 460 ? -16.76831  40.22643  14.61297  1.000 46.22640  ? 460 GLU G N   1 
ATOM   25462 C  CA  . GLU G  1 460 ? -15.94150  39.05517  14.83991  1.000 52.71634  ? 460 GLU G CA  1 
ATOM   25463 C  C   . GLU G  1 460 ? -15.85082  38.18699  13.58621  1.000 54.77513  ? 460 GLU G C   1 
ATOM   25464 O  O   . GLU G  1 460 ? -14.77902  37.64708  13.28990  1.000 58.15034  ? 460 GLU G O   1 
ATOM   25465 C  CB  . GLU G  1 460 ? -16.47457  38.25966  16.03285  1.000 58.26851  ? 460 GLU G CB  1 
ATOM   25466 C  CG  . GLU G  1 460 ? -15.36942  37.74052  16.94983  1.000 69.44281  ? 460 GLU G CG  1 
ATOM   25467 C  CD  . GLU G  1 460 ? -15.01815  36.29122  16.65719  1.000 75.50789  ? 460 GLU G CD  1 
ATOM   25468 O  OE1 . GLU G  1 460 ? -15.91900  35.54457  16.21039  1.000 79.52600  ? 460 GLU G OE1 1 
ATOM   25469 O  OE2 . GLU G  1 460 ? -13.84511  35.90389  16.84836  1.000 72.42269  ? 460 GLU G OE2 1 
ATOM   25470 N  N   . VAL G  1 461 ? -16.93875  38.08390  12.80961  1.000 51.16078  ? 461 VAL G N   1 
ATOM   25471 C  CA  . VAL G  1 461 ? -16.96342  37.12935  11.70591  1.000 42.39736  ? 461 VAL G CA  1 
ATOM   25472 C  C   . VAL G  1 461 ? -16.05617  37.58856  10.58244  1.000 46.55093  ? 461 VAL G C   1 
ATOM   25473 O  O   . VAL G  1 461 ? -15.28049  36.79506  10.04023  1.000 57.99328  ? 461 VAL G O   1 
ATOM   25474 C  CB  . VAL G  1 461 ? -18.39917  36.90005  11.19809  1.000 41.57741  ? 461 VAL G CB  1 
ATOM   25475 C  CG1 . VAL G  1 461 ? -18.36853  36.32820  9.79113   1.000 42.78233  ? 461 VAL G CG1 1 
ATOM   25476 C  CG2 . VAL G  1 461 ? -19.12259  35.93069  12.08943  1.000 43.13704  ? 461 VAL G CG2 1 
ATOM   25477 N  N   . TRP G  1 462 ? -16.11439  38.87277  10.22584  1.000 46.48003  ? 462 TRP G N   1 
ATOM   25478 C  CA  . TRP G  1 462 ? -15.48213  39.36891  9.01097   1.000 45.48175  ? 462 TRP G CA  1 
ATOM   25479 C  C   . TRP G  1 462 ? -14.24794  40.21981  9.27515   1.000 46.45285  ? 462 TRP G C   1 
ATOM   25480 O  O   . TRP G  1 462 ? -13.75826  40.87060  8.35163   1.000 49.26286  ? 462 TRP G O   1 
ATOM   25481 C  CB  . TRP G  1 462 ? -16.50514  40.15825  8.18451   1.000 42.07690  ? 462 TRP G CB  1 
ATOM   25482 C  CG  . TRP G  1 462 ? -17.58021  39.25695  7.68965   1.000 41.38916  ? 462 TRP G CG  1 
ATOM   25483 C  CD1 . TRP G  1 462 ? -17.41183  38.13093  6.93565   1.000 42.57160  ? 462 TRP G CD1 1 
ATOM   25484 C  CD2 . TRP G  1 462 ? -18.98529  39.35822  7.95249   1.000 39.91386  ? 462 TRP G CD2 1 
ATOM   25485 N  NE1 . TRP G  1 462 ? -18.62262  37.53475  6.69707   1.000 44.71180  ? 462 TRP G NE1 1 
ATOM   25486 C  CE2 . TRP G  1 462 ? -19.60629  38.26418  7.31348   1.000 44.75214  ? 462 TRP G CE2 1 
ATOM   25487 C  CE3 . TRP G  1 462 ? -19.77956  40.26895  8.65500   1.000 43.26102  ? 462 TRP G CE3 1 
ATOM   25488 C  CZ2 . TRP G  1 462 ? -20.99660  38.05520  7.35132   1.000 43.01875  ? 462 TRP G CZ2 1 
ATOM   25489 C  CZ3 . TRP G  1 462 ? -21.16097  40.06402  8.68992   1.000 43.68569  ? 462 TRP G CZ3 1 
ATOM   25490 C  CH2 . TRP G  1 462 ? -21.75108  38.96522  8.04092   1.000 40.01108  ? 462 TRP G CH2 1 
ATOM   25491 N  N   . LYS G  1 463 ? -13.71113  40.20350  10.49535  1.000 43.74257  ? 463 LYS G N   1 
ATOM   25492 C  CA  . LYS G  1 463 ? -12.73331  41.21553  10.88457  1.000 49.07537  ? 463 LYS G CA  1 
ATOM   25493 C  C   . LYS G  1 463 ? -11.52184  41.24833  9.96408   1.000 54.45440  ? 463 LYS G C   1 
ATOM   25494 O  O   . LYS G  1 463 ? -10.97360  42.33058  9.70477   1.000 53.24777  ? 463 LYS G O   1 
ATOM   25495 C  CB  . LYS G  1 463 ? -12.28385  40.99349  12.32301  1.000 54.28714  ? 463 LYS G CB  1 
ATOM   25496 C  CG  . LYS G  1 463 ? -11.98557  39.56041  12.66591  1.000 57.97067  ? 463 LYS G CG  1 
ATOM   25497 C  CD  . LYS G  1 463 ? -11.62781  39.42756  14.13082  1.000 54.09956  ? 463 LYS G CD  1 
ATOM   25498 C  CE  . LYS G  1 463 ? -11.82962  38.00079  14.56539  1.000 59.93043  ? 463 LYS G CE  1 
ATOM   25499 N  NZ  . LYS G  1 463 ? -11.26793  37.08605  13.53384  1.000 65.75675  ? 463 LYS G NZ  1 
ATOM   25500 N  N   . GLU G  1 464 ? -11.11629  40.09227  9.42982   1.000 56.20458  ? 464 GLU G N   1 
ATOM   25501 C  CA  . GLU G  1 464 ? -9.87760   39.96486  8.66772   1.000 60.54872  ? 464 GLU G CA  1 
ATOM   25502 C  C   . GLU G  1 464 ? -10.10314  39.75959  7.17049   1.000 57.93126  ? 464 GLU G C   1 
ATOM   25503 O  O   . GLU G  1 464 ? -9.16626   39.38978  6.45486   1.000 59.28699  ? 464 GLU G O   1 
ATOM   25504 C  CB  . GLU G  1 464 ? -9.04090   38.81741  9.23803   1.000 63.58316  ? 464 GLU G CB  1 
ATOM   25505 C  CG  . GLU G  1 464 ? -7.90455   39.27607  10.15216  1.000 68.85159  ? 464 GLU G CG  1 
ATOM   25506 C  CD  . GLU G  1 464 ? -7.75864   38.41772  11.40649  1.000 73.99127  ? 464 GLU G CD  1 
ATOM   25507 O  OE1 . GLU G  1 464 ? -7.33021   38.96379  12.45201  1.000 73.30073  ? 464 GLU G OE1 1 
ATOM   25508 O  OE2 . GLU G  1 464 ? -8.08958   37.21015  11.35229  1.000 73.65506  ? 464 GLU G OE2 1 
ATOM   25509 N  N   . ILE G  1 465 ? -11.30905  40.00440  6.67131   1.000 50.33275  ? 465 ILE G N   1 
ATOM   25510 C  CA  . ILE G  1 465 ? -11.62693  39.77075  5.26813   1.000 49.49658  ? 465 ILE G CA  1 
ATOM   25511 C  C   . ILE G  1 465 ? -11.45312  41.07829  4.49470   1.000 54.91294  ? 465 ILE G C   1 
ATOM   25512 O  O   . ILE G  1 465 ? -12.13094  42.07918  4.77309   1.000 54.21189  ? 465 ILE G O   1 
ATOM   25513 C  CB  . ILE G  1 465 ? -13.04192  39.19505  5.11284   1.000 54.22254  ? 465 ILE G CB  1 
ATOM   25514 C  CG1 . ILE G  1 465 ? -13.17831  37.93874  5.97779   1.000 52.23937  ? 465 ILE G CG1 1 
ATOM   25515 C  CG2 . ILE G  1 465 ? -13.34266  38.88255  3.65161   1.000 49.98774  ? 465 ILE G CG2 1 
ATOM   25516 C  CD1 . ILE G  1 465 ? -12.18405  36.84502  5.62337   1.000 45.70811  ? 465 ILE G CD1 1 
ATOM   25517 N  N   . LYS G  1 466 ? -10.51884  41.06401  3.53884   1.000 55.46939  ? 466 LYS G N   1 
ATOM   25518 C  CA  . LYS G  1 466 ? -10.19083  42.18043  2.66038   1.000 53.72142  ? 466 LYS G CA  1 
ATOM   25519 C  C   . LYS G  1 466 ? -10.14915  41.65776  1.23492   1.000 51.67950  ? 466 LYS G C   1 
ATOM   25520 O  O   . LYS G  1 466 ? -10.04244  40.45334  1.00454   1.000 51.90170  ? 466 LYS G O   1 
ATOM   25521 C  CB  . LYS G  1 466 ? -8.82218   42.82326  2.98520   1.000 51.58812  ? 466 LYS G CB  1 
ATOM   25522 C  CG  . LYS G  1 466 ? -8.66427   43.33317  4.41008   1.000 58.86071  ? 466 LYS G CG  1 
ATOM   25523 C  CD  . LYS G  1 466 ? -9.09794   44.78663  4.55697   1.000 68.41724  ? 466 LYS G CD  1 
ATOM   25524 C  CE  . LYS G  1 466 ? -9.57220   45.09737  5.99045   1.000 69.40038  ? 466 LYS G CE  1 
ATOM   25525 N  NZ  . LYS G  1 466 ? -11.07234  45.05532  6.14814   1.000 57.18061  ? 466 LYS G NZ  1 
ATOM   25526 N  N   . PHE G  1 467 ? -10.21119  42.57967  0.27089   1.000 51.39459  ? 467 PHE G N   1 
ATOM   25527 C  CA  . PHE G  1 467 ? -10.15270  42.24402  -1.15381  1.000 46.06166  ? 467 PHE G CA  1 
ATOM   25528 C  C   . PHE G  1 467 ? -9.16500   43.20836  -1.81150  1.000 50.35004  ? 467 PHE G C   1 
ATOM   25529 O  O   . PHE G  1 467 ? -9.56571   44.24189  -2.35201  1.000 48.98263  ? 467 PHE G O   1 
ATOM   25530 C  CB  . PHE G  1 467 ? -11.53642  42.31863  -1.78189  1.000 45.40738  ? 467 PHE G CB  1 
ATOM   25531 C  CG  . PHE G  1 467 ? -12.51282  41.34719  -1.18633  1.000 50.16957  ? 467 PHE G CG  1 
ATOM   25532 C  CD1 . PHE G  1 467 ? -12.52902  40.01553  -1.59947  1.000 47.32735  ? 467 PHE G CD1 1 
ATOM   25533 C  CD2 . PHE G  1 467 ? -13.38855  41.74691  -0.18407  1.000 38.59013  ? 467 PHE G CD2 1 
ATOM   25534 C  CE1 . PHE G  1 467 ? -13.41696  39.10836  -1.04004  1.000 41.13198  ? 467 PHE G CE1 1 
ATOM   25535 C  CE2 . PHE G  1 467 ? -14.26106  40.84478  0.38107   1.000 41.70076  ? 467 PHE G CE2 1 
ATOM   25536 C  CZ  . PHE G  1 467 ? -14.28016  39.52560  -0.04828  1.000 42.87996  ? 467 PHE G CZ  1 
ATOM   25537 N  N   . GLU G  1 468 ? -7.87316   42.86766  -1.76181  1.000 54.57578  ? 468 GLU G N   1 
ATOM   25538 C  CA  . GLU G  1 468 ? -6.80615   43.73092  -2.27438  1.000 57.10207  ? 468 GLU G CA  1 
ATOM   25539 C  C   . GLU G  1 468 ? -6.06077   42.99670  -3.38108  1.000 49.30473  ? 468 GLU G C   1 
ATOM   25540 O  O   . GLU G  1 468 ? -5.37111   42.00314  -3.12478  1.000 51.46042  ? 468 GLU G O   1 
ATOM   25541 C  CB  . GLU G  1 468 ? -5.85360   44.17146  -1.15817  1.000 54.11356  ? 468 GLU G CB  1 
ATOM   25542 C  CG  . GLU G  1 468 ? -6.56200   44.47008  0.16421   1.000 63.36267  ? 468 GLU G CG  1 
ATOM   25543 C  CD  . GLU G  1 468 ? -5.98315   45.66004  0.92156   1.000 71.35157  ? 468 GLU G CD  1 
ATOM   25544 O  OE1 . GLU G  1 468 ? -5.91257   46.77120  0.34113   1.000 73.79755  ? 468 GLU G OE1 1 
ATOM   25545 O  OE2 . GLU G  1 468 ? -5.62587   45.48649  2.10937   1.000 73.08630  ? 468 GLU G OE2 1 
ATOM   25546 N  N   . PHE G  1 469 ? -6.21364   43.49013  -4.60081  1.000 49.69094  ? 469 PHE G N   1 
ATOM   25547 C  CA  . PHE G  1 469 ? -5.66093   42.91967  -5.81752  1.000 49.02177  ? 469 PHE G CA  1 
ATOM   25548 C  C   . PHE G  1 469 ? -5.22673   44.05645  -6.73068  1.000 54.25456  ? 469 PHE G C   1 
ATOM   25549 O  O   . PHE G  1 469 ? -5.68983   45.19329  -6.58382  1.000 54.87299  ? 469 PHE G O   1 
ATOM   25550 C  CB  . PHE G  1 469 ? -6.69381   42.05670  -6.55270  1.000 46.23535  ? 469 PHE G CB  1 
ATOM   25551 C  CG  . PHE G  1 469 ? -6.80807   40.64873  -6.05392  1.000 47.27832  ? 469 PHE G CG  1 
ATOM   25552 C  CD1 . PHE G  1 469 ? -5.76324   39.75286  -6.21580  1.000 44.62885  ? 469 PHE G CD1 1 
ATOM   25553 C  CD2 . PHE G  1 469 ? -7.99700   40.20065  -5.48240  1.000 46.12841  ? 469 PHE G CD2 1 
ATOM   25554 C  CE1 . PHE G  1 469 ? -5.88146   38.44447  -5.78810  1.000 41.41291  ? 469 PHE G CE1 1 
ATOM   25555 C  CE2 . PHE G  1 469 ? -8.12729   38.89861  -5.05004  1.000 43.11504  ? 469 PHE G CE2 1 
ATOM   25556 C  CZ  . PHE G  1 469 ? -7.06879   38.01549  -5.20408  1.000 44.27392  ? 469 PHE G CZ  1 
ATOM   25557 N  N   . PRO G  1 470 ? -4.33932   43.78574  -7.67909  1.000 56.02430  ? 470 PRO G N   1 
ATOM   25558 C  CA  . PRO G  1 470 ? -4.01249   44.80659  -8.67931  1.000 56.43473  ? 470 PRO G CA  1 
ATOM   25559 C  C   . PRO G  1 470 ? -5.13472   44.94578  -9.69366  1.000 53.07871  ? 470 PRO G C   1 
ATOM   25560 O  O   . PRO G  1 470 ? -5.77083   43.96415  -10.08650 1.000 57.27835  ? 470 PRO G O   1 
ATOM   25561 C  CB  . PRO G  1 470 ? -2.73738   44.26152  -9.33838  1.000 54.16301  ? 470 PRO G CB  1 
ATOM   25562 C  CG  . PRO G  1 470 ? -2.19650   43.27671  -8.35128  1.000 49.94412  ? 470 PRO G CG  1 
ATOM   25563 C  CD  . PRO G  1 470 ? -3.39932   42.65411  -7.73236  1.000 52.21503  ? 470 PRO G CD  1 
ATOM   25564 N  N   . ALA G  1 471 ? -5.35232   46.17779  -10.13972 1.000 52.00195  ? 471 ALA G N   1 
ATOM   25565 C  CA  . ALA G  1 471 ? -6.43020   46.47471  -11.07118 1.000 51.09321  ? 471 ALA G CA  1 
ATOM   25566 C  C   . ALA G  1 471 ? -5.98765   46.27009  -12.51978 1.000 59.25605  ? 471 ALA G C   1 
ATOM   25567 O  O   . ALA G  1 471 ? -4.80622   46.38734  -12.85884 1.000 62.71699  ? 471 ALA G O   1 
ATOM   25568 C  CB  . ALA G  1 471 ? -6.92608   47.90240  -10.87436 1.000 48.72692  ? 471 ALA G CB  1 
ATOM   25569 N  N   . MET G  1 472 ? -6.96457   45.98075  -13.38716 1.000 52.73385  ? 472 MET G N   1 
ATOM   25570 C  CA  . MET G  1 472 ? -6.67454   45.70278  -14.78692 1.000 52.64771  ? 472 MET G CA  1 
ATOM   25571 C  C   . MET G  1 472 ? -6.89965   46.89420  -15.70547 1.000 58.78867  ? 472 MET G C   1 
ATOM   25572 O  O   . MET G  1 472 ? -6.38232   46.89872  -16.83276 1.000 60.42339  ? 472 MET G O   1 
ATOM   25573 C  CB  . MET G  1 472 ? -7.50574   44.51178  -15.26136 1.000 50.36227  ? 472 MET G CB  1 
ATOM   25574 C  CG  . MET G  1 472 ? -7.10650   43.25986  -14.53350 1.000 54.01227  ? 472 MET G CG  1 
ATOM   25575 S  SD  . MET G  1 472 ? -5.39647   42.79606  -14.93254 1.000 48.54479  ? 472 MET G SD  1 
ATOM   25576 C  CE  . MET G  1 472 ? -5.43603   42.58081  -16.71560 1.000 40.24849  ? 472 MET G CE  1 
ATOM   25577 N  N   . ASP G  1 473 ? -7.65985   47.88442  -15.25204 1.000 62.72852  ? 473 ASP G N   1 
ATOM   25578 C  CA  . ASP G  1 473 ? -7.77063   49.19832  -15.86473 1.000 61.96274  ? 473 ASP G CA  1 
ATOM   25579 C  C   . ASP G  1 473 ? -7.18800   50.19910  -14.88687 1.000 60.61748  ? 473 ASP G C   1 
ATOM   25580 O  O   . ASP G  1 473 ? -7.17037   49.96029  -13.67802 1.000 65.01364  ? 473 ASP G O   1 
ATOM   25581 C  CB  . ASP G  1 473 ? -9.22901   49.55621  -16.17341 1.000 56.63727  ? 473 ASP G CB  1 
ATOM   25582 C  CG  . ASP G  1 473 ? -9.37115   50.90094  -16.85094 1.000 58.62216  ? 473 ASP G CG  1 
ATOM   25583 O  OD1 . ASP G  1 473 ? -8.82125   51.07985  -17.95382 1.000 60.23885  ? 473 ASP G OD1 1 
ATOM   25584 O  OD2 . ASP G  1 473 ? -10.02059  51.79142  -16.26141 1.000 61.63046  ? 473 ASP G OD2 1 
ATOM   25585 N  N   . THR G  1 474 ? -6.68868   51.30987  -15.39900 1.000 58.28490  ? 474 THR G N   1 
ATOM   25586 C  CA  . THR G  1 474 ? -6.05842   52.24050  -14.48966 1.000 61.86164  ? 474 THR G CA  1 
ATOM   25587 C  C   . THR G  1 474 ? -6.21014   53.64522  -15.02273 1.000 64.28851  ? 474 THR G C   1 
ATOM   25588 O  O   . THR G  1 474 ? -6.38371   53.86504  -16.22243 1.000 69.97780  ? 474 THR G O   1 
ATOM   25589 C  CB  . THR G  1 474 ? -4.58323   51.90408  -14.26373 1.000 71.17044  ? 474 THR G CB  1 
ATOM   25590 O  OG1 . THR G  1 474 ? -4.12088   52.59924  -13.09750 1.000 76.97124  ? 474 THR G OG1 1 
ATOM   25591 C  CG2 . THR G  1 474 ? -3.73995   52.27373  -15.48821 1.000 65.79587  ? 474 THR G CG2 1 
ATOM   25592 N  N   . VAL G  1 475 ? -6.14208   54.59202  -14.10068 1.000 67.39545  ? 475 VAL G N   1 
ATOM   25593 C  CA  . VAL G  1 475 ? -6.38528   55.98266  -14.40261 1.000 66.92583  ? 475 VAL G CA  1 
ATOM   25594 C  C   . VAL G  1 475 ? -5.13160   56.54770  -15.08120 1.000 71.60334  ? 475 VAL G C   1 
ATOM   25595 O  O   . VAL G  1 475 ? -5.18898   57.48856  -15.87727 1.000 75.23316  ? 475 VAL G O   1 
ATOM   25596 C  CB  . VAL G  1 475 ? -6.79598   56.77289  -13.10170 1.000 71.29476  ? 475 VAL G CB  1 
ATOM   25597 C  CG1 . VAL G  1 475 ? -6.66639   55.89767  -11.83098 1.000 62.06741  ? 475 VAL G CG1 1 
ATOM   25598 C  CG2 . VAL G  1 475 ? -6.01149   58.05388  -12.95983 1.000 65.83300  ? 475 VAL G CG2 1 
ATOM   25599 O  OXT . VAL G  1 475 ? -4.01641   56.04962  -14.87891 1.000 75.59046  ? 475 VAL G OXT 1 
ATOM   25600 N  N   . ALA H  1 9   ? -29.78162  14.40089  5.12404   1.000 64.53001  ? 9   ALA H N   1 
ATOM   25601 C  CA  . ALA H  1 9   ? -29.08432  15.02572  6.24773   1.000 65.74389  ? 9   ALA H CA  1 
ATOM   25602 C  C   . ALA H  1 9   ? -28.64217  16.44696  5.88463   1.000 72.20029  ? 9   ALA H C   1 
ATOM   25603 O  O   . ALA H  1 9   ? -28.63201  16.82513  4.71093   1.000 75.49174  ? 9   ALA H O   1 
ATOM   25604 C  CB  . ALA H  1 9   ? -27.89030  14.18208  6.67711   1.000 60.78597  ? 9   ALA H CB  1 
ATOM   25605 N  N   . SER H  1 10  ? -28.29479  17.23335  6.90106   1.000 72.91747  ? 10  SER H N   1 
ATOM   25606 C  CA  . SER H  1 10  ? -28.00189  18.65180  6.73843   1.000 64.24906  ? 10  SER H CA  1 
ATOM   25607 C  C   . SER H  1 10  ? -26.82767  19.01022  7.63447   1.000 58.35194  ? 10  SER H C   1 
ATOM   25608 O  O   . SER H  1 10  ? -26.69380  18.48635  8.74496   1.000 49.74671  ? 10  SER H O   1 
ATOM   25609 C  CB  . SER H  1 10  ? -29.22472  19.53982  7.07952   1.000 59.92486  ? 10  SER H CB  1 
ATOM   25610 O  OG  . SER H  1 10  ? -29.24396  19.96003  8.44477   1.000 57.14622  ? 10  SER H OG  1 
ATOM   25611 N  N   . VAL H  1 11  ? -25.97976  19.90998  7.14076   1.000 60.23568  ? 11  VAL H N   1 
ATOM   25612 C  CA  . VAL H  1 11  ? -24.75034  20.29488  7.83016   1.000 59.21254  ? 11  VAL H CA  1 
ATOM   25613 C  C   . VAL H  1 11  ? -24.97219  21.63711  8.50714   1.000 62.20731  ? 11  VAL H C   1 
ATOM   25614 O  O   . VAL H  1 11  ? -25.63154  22.52389  7.95519   1.000 64.68288  ? 11  VAL H O   1 
ATOM   25615 C  CB  . VAL H  1 11  ? -23.55467  20.32917  6.85969   1.000 56.56909  ? 11  VAL H CB  1 
ATOM   25616 C  CG1 . VAL H  1 11  ? -22.25004  20.29290  7.63110   1.000 61.10092  ? 11  VAL H CG1 1 
ATOM   25617 C  CG2 . VAL H  1 11  ? -23.61747  19.14792  5.88269   1.000 48.57065  ? 11  VAL H CG2 1 
ATOM   25618 N  N   . GLU H  1 12  ? -24.44727  21.77770  9.71995   1.000 62.71383  ? 12  GLU H N   1 
ATOM   25619 C  CA  . GLU H  1 12  ? -24.73023  22.94220  10.55181  1.000 60.91794  ? 12  GLU H CA  1 
ATOM   25620 C  C   . GLU H  1 12  ? -24.13178  24.20803  9.94300   1.000 58.27824  ? 12  GLU H C   1 
ATOM   25621 O  O   . GLU H  1 12  ? -23.13197  24.15757  9.22176   1.000 59.71862  ? 12  GLU H O   1 
ATOM   25622 C  CB  . GLU H  1 12  ? -24.16187  22.69922  11.95315  1.000 68.74129  ? 12  GLU H CB  1 
ATOM   25623 C  CG  . GLU H  1 12  ? -24.27120  21.22370  12.39588  1.000 73.09128  ? 12  GLU H CG  1 
ATOM   25624 C  CD  . GLU H  1 12  ? -23.04440  20.38018  12.02444  1.000 78.00611  ? 12  GLU H CD  1 
ATOM   25625 O  OE1 . GLU H  1 12  ? -21.90372  20.87368  12.16456  1.000 84.13174  ? 12  GLU H OE1 1 
ATOM   25626 O  OE2 . GLU H  1 12  ? -23.22839  19.22631  11.56371  1.000 70.11824  ? 12  GLU H OE2 1 
ATOM   25627 N  N   . PHE H  1 13  ? -24.75370  25.35016  10.24981  1.000 56.45577  ? 13  PHE H N   1 
ATOM   25628 C  CA  . PHE H  1 13  ? -24.31872  26.63475  9.70726   1.000 50.25688  ? 13  PHE H CA  1 
ATOM   25629 C  C   . PHE H  1 13  ? -23.09400  27.14780  10.44519  1.000 43.05953  ? 13  PHE H C   1 
ATOM   25630 O  O   . PHE H  1 13  ? -23.11890  27.31938  11.66232  1.000 47.19447  ? 13  PHE H O   1 
ATOM   25631 C  CB  . PHE H  1 13  ? -25.44188  27.67262  9.82095   1.000 45.57555  ? 13  PHE H CB  1 
ATOM   25632 C  CG  . PHE H  1 13  ? -25.05610  29.05631  9.35173   1.000 41.06568  ? 13  PHE H CG  1 
ATOM   25633 C  CD1 . PHE H  1 13  ? -24.32312  29.23811  8.18490   1.000 41.00307  ? 13  PHE H CD1 1 
ATOM   25634 C  CD2 . PHE H  1 13  ? -25.44641  30.17231  10.06232  1.000 40.44412  ? 13  PHE H CD2 1 
ATOM   25635 C  CE1 . PHE H  1 13  ? -23.97970  30.49926  7.75307   1.000 40.16992  ? 13  PHE H CE1 1 
ATOM   25636 C  CE2 . PHE H  1 13  ? -25.11116  31.44291  9.62300   1.000 42.00656  ? 13  PHE H CE2 1 
ATOM   25637 C  CZ  . PHE H  1 13  ? -24.37269  31.60093  8.47233   1.000 39.83318  ? 13  PHE H CZ  1 
ATOM   25638 N  N   . LYS H  1 14  ? -22.03012  27.42307  9.70420   1.000 50.34449  ? 14  LYS H N   1 
ATOM   25639 C  CA  . LYS H  1 14  ? -20.85041  28.09980  10.23837  1.000 46.61007  ? 14  LYS H CA  1 
ATOM   25640 C  C   . LYS H  1 14  ? -20.64321  29.37731  9.43321   1.000 41.22600  ? 14  LYS H C   1 
ATOM   25641 O  O   . LYS H  1 14  ? -20.29651  29.31642  8.25367   1.000 48.41471  ? 14  LYS H O   1 
ATOM   25642 C  CB  . LYS H  1 14  ? -19.62880  27.18973  10.17187  1.000 43.07617  ? 14  LYS H CB  1 
ATOM   25643 C  CG  . LYS H  1 14  ? -18.48034  27.63455  11.07655  1.000 58.23529  ? 14  LYS H CG  1 
ATOM   25644 C  CD  . LYS H  1 14  ? -17.43159  28.45104  10.28520  1.000 60.41888  ? 14  LYS H CD  1 
ATOM   25645 C  CE  . LYS H  1 14  ? -16.08779  28.56276  11.00339  1.000 58.62864  ? 14  LYS H CE  1 
ATOM   25646 N  NZ  . LYS H  1 14  ? -15.05397  29.26485  10.18536  1.000 63.11758  ? 14  LYS H NZ  1 
ATOM   25647 N  N   . ALA H  1 15  ? -20.87557  30.52910  10.04671  1.000 39.18324  ? 15  ALA H N   1 
ATOM   25648 C  CA  . ALA H  1 15  ? -20.60468  31.77624  9.35479   1.000 37.72236  ? 15  ALA H CA  1 
ATOM   25649 C  C   . ALA H  1 15  ? -19.10983  31.92863  9.10574   1.000 40.06300  ? 15  ALA H C   1 
ATOM   25650 O  O   . ALA H  1 15  ? -18.27663  31.30594  9.76541   1.000 38.91030  ? 15  ALA H O   1 
ATOM   25651 C  CB  . ALA H  1 15  ? -21.10932  32.96647  10.16059  1.000 39.69006  ? 15  ALA H CB  1 
ATOM   25652 N  N   . GLY H  1 16  ? -18.77839  32.77933  8.13891   1.000 43.44529  ? 16  GLY H N   1 
ATOM   25653 C  CA  . GLY H  1 16  ? -17.40801  33.09351  7.79436   1.000 43.32529  ? 16  GLY H CA  1 
ATOM   25654 C  C   . GLY H  1 16  ? -17.10511  32.76910  6.34945   1.000 41.06484  ? 16  GLY H C   1 
ATOM   25655 O  O   . GLY H  1 16  ? -17.83083  31.97769  5.73986   1.000 44.24094  ? 16  GLY H O   1 
ATOM   25656 N  N   . VAL H  1 17  ? -16.06407  33.38376  5.78012   1.000 45.10332  ? 17  VAL H N   1 
ATOM   25657 C  CA  . VAL H  1 17  ? -15.67776  33.08424  4.40241   1.000 45.51986  ? 17  VAL H CA  1 
ATOM   25658 C  C   . VAL H  1 17  ? -14.92621  31.76132  4.35507   1.000 48.35344  ? 17  VAL H C   1 
ATOM   25659 O  O   . VAL H  1 17  ? -14.29339  31.34421  5.33030   1.000 50.36747  ? 17  VAL H O   1 
ATOM   25660 C  CB  . VAL H  1 17  ? -14.83443  34.21991  3.79949   1.000 39.33586  ? 17  VAL H CB  1 
ATOM   25661 C  CG1 . VAL H  1 17  ? -15.21159  35.52505  4.43890   1.000 45.92725  ? 17  VAL H CG1 1 
ATOM   25662 C  CG2 . VAL H  1 17  ? -13.39734  33.93625  3.96276   1.000 41.82263  ? 17  VAL H CG2 1 
ATOM   25663 N  N   . LYS H  1 18  ? -15.02374  31.07381  3.22239   1.000 48.49353  ? 18  LYS H N   1 
ATOM   25664 C  CA  . LYS H  1 18  ? -14.29531  29.83203  3.00957   1.000 48.18153  ? 18  LYS H CA  1 
ATOM   25665 C  C   . LYS H  1 18  ? -14.11630  29.70748  1.51189   1.000 49.30946  ? 18  LYS H C   1 
ATOM   25666 O  O   . LYS H  1 18  ? -14.81562  30.36195  0.73954   1.000 52.35465  ? 18  LYS H O   1 
ATOM   25667 C  CB  . LYS H  1 18  ? -15.03152  28.60969  3.55191   1.000 45.00323  ? 18  LYS H CB  1 
ATOM   25668 C  CG  . LYS H  1 18  ? -16.40175  28.53196  3.05242   1.000 51.13652  ? 18  LYS H CG  1 
ATOM   25669 C  CD  . LYS H  1 18  ? -16.88397  27.10080  2.99512   1.000 56.81352  ? 18  LYS H CD  1 
ATOM   25670 C  CE  . LYS H  1 18  ? -17.66418  26.73831  4.19409   1.000 62.77943  ? 18  LYS H CE  1 
ATOM   25671 N  NZ  . LYS H  1 18  ? -18.23799  25.36115  4.05507   1.000 57.35028  ? 18  LYS H NZ  1 
ATOM   25672 N  N   . ASP H  1 19  ? -13.19967  28.84360  1.10306   1.000 48.26744  ? 19  ASP H N   1 
ATOM   25673 C  CA  . ASP H  1 19  ? -12.76673  28.80466  -0.28607  1.000 49.93940  ? 19  ASP H CA  1 
ATOM   25674 C  C   . ASP H  1 19  ? -13.84364  28.25647  -1.21070  1.000 51.02091  ? 19  ASP H C   1 
ATOM   25675 O  O   . ASP H  1 19  ? -14.45924  27.22599  -0.92725  1.000 57.40255  ? 19  ASP H O   1 
ATOM   25676 C  CB  . ASP H  1 19  ? -11.52129  27.93875  -0.40873  1.000 60.03769  ? 19  ASP H CB  1 
ATOM   25677 C  CG  . ASP H  1 19  ? -10.27166  28.74835  -0.65029  1.000 64.94222  ? 19  ASP H CG  1 
ATOM   25678 O  OD1 . ASP H  1 19  ? -10.34402  29.99149  -0.50608  1.000 67.76307  ? 19  ASP H OD1 1 
ATOM   25679 O  OD2 . ASP H  1 19  ? -9.22622   28.14493  -1.00269  1.000 64.37699  ? 19  ASP H OD2 1 
ATOM   25680 N  N   . TYR H  1 20  ? -14.00781  28.92976  -2.35335  1.000 48.50691  ? 20  TYR H N   1 
ATOM   25681 C  CA  . TYR H  1 20  ? -14.92103  28.50759  -3.41020  1.000 46.59820  ? 20  TYR H CA  1 
ATOM   25682 C  C   . TYR H  1 20  ? -14.65234  27.08852  -3.90480  1.000 49.72466  ? 20  TYR H C   1 
ATOM   25683 O  O   . TYR H  1 20  ? -15.59219  26.39526  -4.30585  1.000 51.00666  ? 20  TYR H O   1 
ATOM   25684 C  CB  . TYR H  1 20  ? -14.79565  29.46085  -4.57522  1.000 48.02883  ? 20  TYR H CB  1 
ATOM   25685 C  CG  . TYR H  1 20  ? -15.39756  30.82837  -4.35741  1.000 52.09159  ? 20  TYR H CG  1 
ATOM   25686 C  CD1 . TYR H  1 20  ? -16.75104  30.97057  -4.09742  1.000 39.97237  ? 20  TYR H CD1 1 
ATOM   25687 C  CD2 . TYR H  1 20  ? -14.61846  31.97834  -4.45837  1.000 49.58305  ? 20  TYR H CD2 1 
ATOM   25688 C  CE1 . TYR H  1 20  ? -17.30457  32.20546  -3.93198  1.000 43.67628  ? 20  TYR H CE1 1 
ATOM   25689 C  CE2 . TYR H  1 20  ? -15.17529  33.23427  -4.28907  1.000 43.96984  ? 20  TYR H CE2 1 
ATOM   25690 C  CZ  . TYR H  1 20  ? -16.52665  33.33165  -4.02712  1.000 44.64793  ? 20  TYR H CZ  1 
ATOM   25691 O  OH  . TYR H  1 20  ? -17.14139  34.54774  -3.84852  1.000 48.80745  ? 20  TYR H OH  1 
ATOM   25692 N  N   . LYS H  1 21  ? -13.38301  26.66038  -3.93682  1.000 46.02310  ? 21  LYS H N   1 
ATOM   25693 C  CA  . LYS H  1 21  ? -13.02913  25.33318  -4.42913  1.000 46.66318  ? 21  LYS H CA  1 
ATOM   25694 C  C   . LYS H  1 21  ? -13.62427  24.21167  -3.58333  1.000 47.08926  ? 21  LYS H C   1 
ATOM   25695 O  O   . LYS H  1 21  ? -13.78062  23.08686  -4.08221  1.000 51.78903  ? 21  LYS H O   1 
ATOM   25696 C  CB  . LYS H  1 21  ? -11.49748  25.19338  -4.50910  1.000 48.50631  ? 21  LYS H CB  1 
ATOM   25697 C  CG  . LYS H  1 21  ? -10.78084  24.97958  -3.18512  1.000 52.99734  ? 21  LYS H CG  1 
ATOM   25698 C  CD  . LYS H  1 21  ? -9.47853   24.18446  -3.35840  1.000 62.09289  ? 21  LYS H CD  1 
ATOM   25699 C  CE  . LYS H  1 21  ? -9.72364   22.70474  -3.69377  1.000 60.29339  ? 21  LYS H CE  1 
ATOM   25700 N  NZ  . LYS H  1 21  ? -8.44659   21.93116  -3.79875  1.000 56.18362  ? 21  LYS H NZ  1 
ATOM   25701 N  N   . LEU H  1 22  ? -13.97651  24.48627  -2.32774  1.000 47.01049  ? 22  LEU H N   1 
ATOM   25702 C  CA  . LEU H  1 22  ? -14.51102  23.43540  -1.46271  1.000 49.30027  ? 22  LEU H CA  1 
ATOM   25703 C  C   . LEU H  1 22  ? -15.84098  22.89942  -1.98632  1.000 52.35415  ? 22  LEU H C   1 
ATOM   25704 O  O   . LEU H  1 22  ? -16.07385  21.68722  -1.97576  1.000 54.37200  ? 22  LEU H O   1 
ATOM   25705 C  CB  . LEU H  1 22  ? -14.65780  23.97129  -0.03747  1.000 44.26286  ? 22  LEU H CB  1 
ATOM   25706 C  CG  . LEU H  1 22  ? -13.45179  23.75785  0.89158   1.000 52.40321  ? 22  LEU H CG  1 
ATOM   25707 C  CD1 . LEU H  1 22  ? -13.54727  22.39334  1.53358   1.000 58.59370  ? 22  LEU H CD1 1 
ATOM   25708 C  CD2 . LEU H  1 22  ? -12.10041  23.90382  0.18626   1.000 48.07367  ? 22  LEU H CD2 1 
ATOM   25709 N  N   . THR H  1 23  ? -16.71019  23.77770  -2.47505  1.000 49.29804  ? 23  THR H N   1 
ATOM   25710 C  CA  . THR H  1 23  ? -18.00147  23.35838  -3.00027  1.000 45.15387  ? 23  THR H CA  1 
ATOM   25711 C  C   . THR H  1 23  ? -18.03254  23.31047  -4.51557  1.000 46.30382  ? 23  THR H C   1 
ATOM   25712 O  O   . THR H  1 23  ? -18.71602  22.45941  -5.09268  1.000 43.45439  ? 23  THR H O   1 
ATOM   25713 C  CB  . THR H  1 23  ? -19.10100  24.32048  -2.51378  1.000 44.62165  ? 23  THR H CB  1 
ATOM   25714 O  OG1 . THR H  1 23  ? -18.78711  24.76424  -1.19239  1.000 47.21345  ? 23  THR H OG1 1 
ATOM   25715 C  CG2 . THR H  1 23  ? -20.46610  23.65896  -2.50747  1.000 45.01519  ? 23  THR H CG2 1 
ATOM   25716 N  N   . TYR H  1 24  ? -17.30092  24.19592  -5.17517  1.000 45.10867  ? 24  TYR H N   1 
ATOM   25717 C  CA  . TYR H  1 24  ? -17.58382  24.48675  -6.56362  1.000 46.55758  ? 24  TYR H CA  1 
ATOM   25718 C  C   . TYR H  1 24  ? -16.57575  23.89135  -7.53356  1.000 41.29699  ? 24  TYR H C   1 
ATOM   25719 O  O   . TYR H  1 24  ? -16.84657  23.86747  -8.73560  1.000 39.10464  ? 24  TYR H O   1 
ATOM   25720 C  CB  . TYR H  1 24  ? -17.72569  26.01428  -6.74770  1.000 38.45721  ? 24  TYR H CB  1 
ATOM   25721 C  CG  . TYR H  1 24  ? -18.96846  26.55418  -6.02995  1.000 42.44425  ? 24  TYR H CG  1 
ATOM   25722 C  CD1 . TYR H  1 24  ? -20.25929  26.32698  -6.53660  1.000 44.94269  ? 24  TYR H CD1 1 
ATOM   25723 C  CD2 . TYR H  1 24  ? -18.86564  27.27215  -4.84942  1.000 40.71830  ? 24  TYR H CD2 1 
ATOM   25724 C  CE1 . TYR H  1 24  ? -21.40055  26.80693  -5.88301  1.000 39.02781  ? 24  TYR H CE1 1 
ATOM   25725 C  CE2 . TYR H  1 24  ? -19.99321  27.75541  -4.18741  1.000 41.42567  ? 24  TYR H CE2 1 
ATOM   25726 C  CZ  . TYR H  1 24  ? -21.26415  27.52363  -4.70571  1.000 46.44402  ? 24  TYR H CZ  1 
ATOM   25727 O  OH  . TYR H  1 24  ? -22.39013  27.99187  -4.03405  1.000 40.60896  ? 24  TYR H OH  1 
ATOM   25728 N  N   . TYR H  1 25  ? -15.47145  23.33659  -7.05747  1.000 47.79484  ? 25  TYR H N   1 
ATOM   25729 C  CA  . TYR H  1 25  ? -14.56283  22.60465  -7.93183  1.000 48.52022  ? 25  TYR H CA  1 
ATOM   25730 C  C   . TYR H  1 25  ? -14.87316  21.11558  -7.80892  1.000 46.09945  ? 25  TYR H C   1 
ATOM   25731 O  O   . TYR H  1 25  ? -14.80657  20.55214  -6.70707  1.000 47.45380  ? 25  TYR H O   1 
ATOM   25732 C  CB  . TYR H  1 25  ? -13.10071  22.89462  -7.60124  1.000 47.01450  ? 25  TYR H CB  1 
ATOM   25733 C  CG  . TYR H  1 25  ? -12.15931  22.12677  -8.49192  1.000 46.84285  ? 25  TYR H CG  1 
ATOM   25734 C  CD1 . TYR H  1 25  ? -12.29779  22.16694  -9.87559  1.000 48.20179  ? 25  TYR H CD1 1 
ATOM   25735 C  CD2 . TYR H  1 25  ? -11.16258  21.33648  -7.95825  1.000 41.07404  ? 25  TYR H CD2 1 
ATOM   25736 C  CE1 . TYR H  1 25  ? -11.45721  21.46051  -10.69847 1.000 48.01088  ? 25  TYR H CE1 1 
ATOM   25737 C  CE2 . TYR H  1 25  ? -10.31619  20.62344  -8.77298  1.000 44.02908  ? 25  TYR H CE2 1 
ATOM   25738 C  CZ  . TYR H  1 25  ? -10.45684  20.68306  -10.13691 1.000 48.23304  ? 25  TYR H CZ  1 
ATOM   25739 O  OH  . TYR H  1 25  ? -9.58914   19.95579  -10.92794 1.000 47.68773  ? 25  TYR H OH  1 
ATOM   25740 N  N   . THR H  1 26  ? -15.22981  20.48993  -8.93477  1.000 45.65809  ? 26  THR H N   1 
ATOM   25741 C  CA  . THR H  1 26  ? -15.74775  19.11642  -8.94396  1.000 52.52183  ? 26  THR H CA  1 
ATOM   25742 C  C   . THR H  1 26  ? -15.22923  18.36947  -10.16920 1.000 51.62125  ? 26  THR H C   1 
ATOM   25743 O  O   . THR H  1 26  ? -15.97917  18.07529  -11.10688 1.000 51.29812  ? 26  THR H O   1 
ATOM   25744 C  CB  . THR H  1 26  ? -17.28084  19.11912  -8.89105  1.000 51.84999  ? 26  THR H CB  1 
ATOM   25745 O  OG1 . THR H  1 26  ? -17.76663  20.26300  -9.59007  1.000 51.57674  ? 26  THR H OG1 1 
ATOM   25746 C  CG2 . THR H  1 26  ? -17.78744  19.19740  -7.43595  1.000 51.94760  ? 26  THR H CG2 1 
ATOM   25747 N  N   . PRO H  1 27  ? -13.94201  18.00464  -10.16476 1.000 52.00722  ? 27  PRO H N   1 
ATOM   25748 C  CA  . PRO H  1 27  ? -13.37081  17.26177  -11.29723 1.000 53.79228  ? 27  PRO H CA  1 
ATOM   25749 C  C   . PRO H  1 27  ? -13.99683  15.88740  -11.51876 1.000 53.84129  ? 27  PRO H C   1 
ATOM   25750 O  O   . PRO H  1 27  ? -14.09001  15.44197  -12.67085 1.000 49.56904  ? 27  PRO H O   1 
ATOM   25751 C  CB  . PRO H  1 27  ? -11.89436  17.14973  -10.90302 1.000 47.50349  ? 27  PRO H CB  1 
ATOM   25752 C  CG  . PRO H  1 27  ? -11.93246  17.17292  -9.42069  1.000 50.07920  ? 27  PRO H CG  1 
ATOM   25753 C  CD  . PRO H  1 27  ? -12.96464  18.18061  -9.08359  1.000 49.43288  ? 27  PRO H CD  1 
ATOM   25754 N  N   . GLU H  1 28  ? -14.43529  15.20637  -10.45559 1.000 49.64691  ? 28  GLU H N   1 
ATOM   25755 C  CA  . GLU H  1 28  ? -15.06658  13.89250  -10.59884 1.000 53.67083  ? 28  GLU H CA  1 
ATOM   25756 C  C   . GLU H  1 28  ? -16.45054  13.96582  -11.25123 1.000 57.16939  ? 28  GLU H C   1 
ATOM   25757 O  O   . GLU H  1 28  ? -16.94759  12.95194  -11.75314 1.000 59.68108  ? 28  GLU H O   1 
ATOM   25758 C  CB  . GLU H  1 28  ? -15.16415  13.22246  -9.22303  1.000 53.89684  ? 28  GLU H CB  1 
ATOM   25759 C  CG  . GLU H  1 28  ? -16.35386  13.70021  -8.34987  1.000 66.37412  ? 28  GLU H CG  1 
ATOM   25760 C  CD  . GLU H  1 28  ? -16.24120  15.15717  -7.83607  1.000 62.08417  ? 28  GLU H CD  1 
ATOM   25761 O  OE1 . GLU H  1 28  ? -15.16276  15.79329  -7.94958  1.000 57.09621  ? 28  GLU H OE1 1 
ATOM   25762 O  OE2 . GLU H  1 28  ? -17.25984  15.66318  -7.30754  1.000 68.07657  ? 28  GLU H OE2 1 
ATOM   25763 N  N   . TYR H  1 29  ? -17.08029  15.13527  -11.26169 1.000 54.70018  ? 29  TYR H N   1 
ATOM   25764 C  CA  . TYR H  1 29  ? -18.45102  15.25637  -11.74080 1.000 56.93419  ? 29  TYR H CA  1 
ATOM   25765 C  C   . TYR H  1 29  ? -18.57242  14.88333  -13.21870 1.000 51.88104  ? 29  TYR H C   1 
ATOM   25766 O  O   . TYR H  1 29  ? -17.75658  15.28122  -14.05457 1.000 51.38757  ? 29  TYR H O   1 
ATOM   25767 C  CB  . TYR H  1 29  ? -18.92819  16.69441  -11.51694 1.000 53.70999  ? 29  TYR H CB  1 
ATOM   25768 C  CG  . TYR H  1 29  ? -20.28054  16.99529  -12.10817 1.000 51.37057  ? 29  TYR H CG  1 
ATOM   25769 C  CD1 . TYR H  1 29  ? -21.44488  16.58349  -11.46749 1.000 45.58611  ? 29  TYR H CD1 1 
ATOM   25770 C  CD2 . TYR H  1 29  ? -20.38882  17.68106  -13.31650 1.000 48.20765  ? 29  TYR H CD2 1 
ATOM   25771 C  CE1 . TYR H  1 29  ? -22.67715  16.85483  -12.00138 1.000 48.09101  ? 29  TYR H CE1 1 
ATOM   25772 C  CE2 . TYR H  1 29  ? -21.61058  17.95402  -13.86407 1.000 49.77012  ? 29  TYR H CE2 1 
ATOM   25773 C  CZ  . TYR H  1 29  ? -22.75699  17.54079  -13.19961 1.000 52.48979  ? 29  TYR H CZ  1 
ATOM   25774 O  OH  . TYR H  1 29  ? -23.98535  17.81323  -13.74237 1.000 48.91747  ? 29  TYR H OH  1 
ATOM   25775 N  N   . GLU H  1 30  ? -19.61396  14.12895  -13.54645 1.000 48.48714  ? 30  GLU H N   1 
ATOM   25776 C  CA  . GLU H  1 30  ? -19.90582  13.76815  -14.92885 1.000 51.84680  ? 30  GLU H CA  1 
ATOM   25777 C  C   . GLU H  1 30  ? -21.04854  14.64204  -15.42351 1.000 53.85315  ? 30  GLU H C   1 
ATOM   25778 O  O   . GLU H  1 30  ? -22.03417  14.83537  -14.70500 1.000 50.26050  ? 30  GLU H O   1 
ATOM   25779 C  CB  . GLU H  1 30  ? -20.28253  12.29168  -15.02769 1.000 60.14158  ? 30  GLU H CB  1 
ATOM   25780 C  CG  . GLU H  1 30  ? -19.16034  11.40256  -15.55873 1.000 68.06293  ? 30  GLU H CG  1 
ATOM   25781 C  CD  . GLU H  1 30  ? -19.08969  10.05096  -14.85179 1.000 75.46709  ? 30  GLU H CD  1 
ATOM   25782 O  OE1 . GLU H  1 30  ? -20.07913  9.65413   -14.19281 1.000 80.10786  ? 30  GLU H OE1 1 
ATOM   25783 O  OE2 . GLU H  1 30  ? -18.04516  9.37454   -14.96950 1.000 81.84735  ? 30  GLU H OE2 1 
ATOM   25784 N  N   . THR H  1 31  ? -20.91678  15.17705  -16.63283 1.000 46.26086  ? 31  THR H N   1 
ATOM   25785 C  CA  . THR H  1 31  ? -21.88551  16.15660  -17.09264 1.000 46.21281  ? 31  THR H CA  1 
ATOM   25786 C  C   . THR H  1 31  ? -23.16366  15.45319  -17.54571 1.000 54.28367  ? 31  THR H C   1 
ATOM   25787 O  O   . THR H  1 31  ? -23.11022  14.46940  -18.29008 1.000 47.78615  ? 31  THR H O   1 
ATOM   25788 C  CB  . THR H  1 31  ? -21.29250  16.97102  -18.22813 1.000 47.74639  ? 31  THR H CB  1 
ATOM   25789 O  OG1 . THR H  1 31  ? -20.83448  16.07429  -19.24059 1.000 59.22413  ? 31  THR H OG1 1 
ATOM   25790 C  CG2 . THR H  1 31  ? -20.09924  17.80431  -17.73836 1.000 47.69390  ? 31  THR H CG2 1 
ATOM   25791 N  N   . LEU H  1 32  ? -24.31194  15.94091  -17.08135 1.000 45.95071  ? 32  LEU H N   1 
ATOM   25792 C  CA  . LEU H  1 32  ? -25.57542  15.45578  -17.60834 1.000 44.04880  ? 32  LEU H CA  1 
ATOM   25793 C  C   . LEU H  1 32  ? -25.88115  16.14656  -18.92134 1.000 45.18173  ? 32  LEU H C   1 
ATOM   25794 O  O   . LEU H  1 32  ? -25.44685  17.27670  -19.16203 1.000 45.63472  ? 32  LEU H O   1 
ATOM   25795 C  CB  . LEU H  1 32  ? -26.72029  15.72841  -16.64909 1.000 45.74782  ? 32  LEU H CB  1 
ATOM   25796 C  CG  . LEU H  1 32  ? -26.35205  15.68177  -15.17970 1.000 49.30149  ? 32  LEU H CG  1 
ATOM   25797 C  CD1 . LEU H  1 32  ? -27.50847  16.28157  -14.43618 1.000 42.83844  ? 32  LEU H CD1 1 
ATOM   25798 C  CD2 . LEU H  1 32  ? -26.05237  14.25504  -14.71709 1.000 49.81253  ? 32  LEU H CD2 1 
ATOM   25799 N  N   . ASP H  1 33  ? -26.67286  15.46810  -19.75929 1.000 47.80817  ? 33  ASP H N   1 
ATOM   25800 C  CA  . ASP H  1 33  ? -27.07354  16.03771  -21.04442 1.000 46.33290  ? 33  ASP H CA  1 
ATOM   25801 C  C   . ASP H  1 33  ? -28.05925  17.19012  -20.87983 1.000 43.18178  ? 33  ASP H C   1 
ATOM   25802 O  O   . ASP H  1 33  ? -28.26212  17.95520  -21.82428 1.000 44.99213  ? 33  ASP H O   1 
ATOM   25803 C  CB  . ASP H  1 33  ? -27.68367  14.95881  -21.93537 1.000 56.47580  ? 33  ASP H CB  1 
ATOM   25804 C  CG  . ASP H  1 33  ? -26.69957  13.85921  -22.28849 1.000 61.79593  ? 33  ASP H CG  1 
ATOM   25805 O  OD1 . ASP H  1 33  ? -25.72955  14.13392  -23.03823 1.000 63.78610  ? 33  ASP H OD1 1 
ATOM   25806 O  OD2 . ASP H  1 33  ? -26.90761  12.72200  -21.80468 1.000 63.16246  ? 33  ASP H OD2 1 
ATOM   25807 N  N   . THR H  1 34  ? -28.68917  17.31891  -19.71289 1.000 39.83573  ? 34  THR H N   1 
ATOM   25808 C  CA  . THR H  1 34  ? -29.56156  18.45065  -19.45507 1.000 42.54496  ? 34  THR H CA  1 
ATOM   25809 C  C   . THR H  1 34  ? -28.77845  19.71275  -19.11237 1.000 42.89179  ? 34  THR H C   1 
ATOM   25810 O  O   . THR H  1 34  ? -29.32958  20.81304  -19.24244 1.000 43.03068  ? 34  THR H O   1 
ATOM   25811 C  CB  . THR H  1 34  ? -30.55536  18.11539  -18.32067 1.000 45.63856  ? 34  THR H CB  1 
ATOM   25812 O  OG1 . THR H  1 34  ? -29.91432  17.37887  -17.27214 1.000 37.30234  ? 34  THR H OG1 1 
ATOM   25813 C  CG2 . THR H  1 34  ? -31.73441  17.29932  -18.84552 1.000 35.41402  ? 34  THR H CG2 1 
ATOM   25814 N  N   . ASP H  1 35  ? -27.49800  19.57900  -18.73088 1.000 43.36339  ? 35  ASP H N   1 
ATOM   25815 C  CA  . ASP H  1 35  ? -26.69365  20.69442  -18.22121 1.000 37.71991  ? 35  ASP H CA  1 
ATOM   25816 C  C   . ASP H  1 35  ? -26.28830  21.68033  -19.30672 1.000 33.71958  ? 35  ASP H C   1 
ATOM   25817 O  O   . ASP H  1 35  ? -26.07224  21.32058  -20.45761 1.000 38.64716  ? 35  ASP H O   1 
ATOM   25818 C  CB  . ASP H  1 35  ? -25.38871  20.19583  -17.58718 1.000 38.12413  ? 35  ASP H CB  1 
ATOM   25819 C  CG  . ASP H  1 35  ? -25.57578  19.57552  -16.22587 1.000 42.68613  ? 35  ASP H CG  1 
ATOM   25820 O  OD1 . ASP H  1 35  ? -26.72374  19.43339  -15.75685 1.000 46.27430  ? 35  ASP H OD1 1 
ATOM   25821 O  OD2 . ASP H  1 35  ? -24.53885  19.20029  -15.63793 1.000 45.71629  ? 35  ASP H OD2 1 
ATOM   25822 N  N   . ILE H  1 36  ? -26.08762  22.90057  -18.92102 1.000 33.33927  ? 36  ILE H N   1 
ATOM   25823 C  CA  . ILE H  1 36  ? -25.37849  23.83777  -19.78373 1.000 36.52494  ? 36  ILE H CA  1 
ATOM   25824 C  C   . ILE H  1 36  ? -23.89379  23.75310  -19.42633 1.000 40.04282  ? 36  ILE H C   1 
ATOM   25825 O  O   . ILE H  1 36  ? -23.54087  23.51044  -18.26244 1.000 35.28982  ? 36  ILE H O   1 
ATOM   25826 C  CB  . ILE H  1 36  ? -25.94412  25.26210  -19.62824 1.000 34.18231  ? 36  ILE H CB  1 
ATOM   25827 C  CG1 . ILE H  1 36  ? -27.44503  25.27852  -19.96487 1.000 33.27149  ? 36  ILE H CG1 1 
ATOM   25828 C  CG2 . ILE H  1 36  ? -25.17327  26.25012  -20.47691 1.000 28.99278  ? 36  ILE H CG2 1 
ATOM   25829 C  CD1 . ILE H  1 36  ? -28.01324  26.68368  -20.12309 1.000 36.57741  ? 36  ILE H CD1 1 
ATOM   25830 N  N   . LEU H  1 37  ? -23.02526  23.88478  -20.42599 1.000 32.57330  ? 37  LEU H N   1 
ATOM   25831 C  CA  . LEU H  1 37  ? -21.58388  23.75170  -20.23450 1.000 39.29061  ? 37  LEU H CA  1 
ATOM   25832 C  C   . LEU H  1 37  ? -20.90102  24.96877  -20.81596 1.000 37.38676  ? 37  LEU H C   1 
ATOM   25833 O  O   . LEU H  1 37  ? -21.19041  25.36750  -21.94085 1.000 45.02598  ? 37  LEU H O   1 
ATOM   25834 C  CB  . LEU H  1 37  ? -21.02997  22.49085  -20.90525 1.000 37.53940  ? 37  LEU H CB  1 
ATOM   25835 C  CG  . LEU H  1 37  ? -21.78117  21.18664  -20.61292 1.000 38.43724  ? 37  LEU H CG  1 
ATOM   25836 C  CD1 . LEU H  1 37  ? -21.12489  20.01126  -21.32031 1.000 40.21708  ? 37  LEU H CD1 1 
ATOM   25837 C  CD2 . LEU H  1 37  ? -21.84059  20.92184  -19.12336 1.000 38.29223  ? 37  LEU H CD2 1 
ATOM   25838 N  N   . ALA H  1 38  ? -20.00320  25.56391  -20.05932 1.000 37.68842  ? 38  ALA H N   1 
ATOM   25839 C  CA  . ALA H  1 38  ? -19.33990  26.77861  -20.50080 1.000 40.84031  ? 38  ALA H CA  1 
ATOM   25840 C  C   . ALA H  1 38  ? -17.83120  26.56540  -20.51860 1.000 45.86508  ? 38  ALA H C   1 
ATOM   25841 O  O   . ALA H  1 38  ? -17.28243  25.86585  -19.65700 1.000 41.97436  ? 38  ALA H O   1 
ATOM   25842 C  CB  . ALA H  1 38  ? -19.71332  27.94661  -19.60191 1.000 38.03611  ? 38  ALA H CB  1 
ATOM   25843 N  N   . ALA H  1 39  ? -17.17687  27.14384  -21.52924 1.000 46.26712  ? 39  ALA H N   1 
ATOM   25844 C  CA  . ALA H  1 39  ? -15.72763  27.07467  -21.69854 1.000 44.08724  ? 39  ALA H CA  1 
ATOM   25845 C  C   . ALA H  1 39  ? -15.16222  28.47495  -21.50156 1.000 43.48123  ? 39  ALA H C   1 
ATOM   25846 O  O   . ALA H  1 39  ? -15.24656  29.31952  -22.39579 1.000 42.64924  ? 39  ALA H O   1 
ATOM   25847 C  CB  . ALA H  1 39  ? -15.35444  26.52473  -23.06997 1.000 41.85974  ? 39  ALA H CB  1 
ATOM   25848 N  N   . PHE H  1 40  ? -14.57179  28.71116  -20.33389 1.000 43.61400  ? 40  PHE H N   1 
ATOM   25849 C  CA  . PHE H  1 40  ? -13.95538  29.99148  -20.01150 1.000 41.28186  ? 40  PHE H CA  1 
ATOM   25850 C  C   . PHE H  1 40  ? -12.45529  29.84415  -20.17276 1.000 48.79591  ? 40  PHE H C   1 
ATOM   25851 O  O   . PHE H  1 40  ? -11.84408  28.96749  -19.54961 1.000 49.55028  ? 40  PHE H O   1 
ATOM   25852 C  CB  . PHE H  1 40  ? -14.24499  30.43199  -18.57496 1.000 38.96573  ? 40  PHE H CB  1 
ATOM   25853 C  CG  . PHE H  1 40  ? -15.67238  30.81830  -18.29595 1.000 35.51400  ? 40  PHE H CG  1 
ATOM   25854 C  CD1 . PHE H  1 40  ? -16.11907  32.10388  -18.53612 1.000 34.53785  ? 40  PHE H CD1 1 
ATOM   25855 C  CD2 . PHE H  1 40  ? -16.55420  29.89968  -17.74349 1.000 42.83852  ? 40  PHE H CD2 1 
ATOM   25856 C  CE1 . PHE H  1 40  ? -17.42883  32.47325  -18.25529 1.000 39.57169  ? 40  PHE H CE1 1 
ATOM   25857 C  CE2 . PHE H  1 40  ? -17.88309  30.26466  -17.45645 1.000 46.17204  ? 40  PHE H CE2 1 
ATOM   25858 C  CZ  . PHE H  1 40  ? -18.31745  31.55648  -17.71957 1.000 32.79836  ? 40  PHE H CZ  1 
ATOM   25859 N  N   . ARG H  1 41  ? -11.85820  30.70364  -20.98765 1.000 50.04108  ? 41  ARG H N   1 
ATOM   25860 C  CA  . ARG H  1 41  ? -10.42732  30.94146  -20.89582 1.000 45.38128  ? 41  ARG H CA  1 
ATOM   25861 C  C   . ARG H  1 41  ? -10.21054  31.85221  -19.69182 1.000 45.95610  ? 41  ARG H C   1 
ATOM   25862 O  O   . ARG H  1 41  ? -10.65818  33.00741  -19.69303 1.000 40.92837  ? 41  ARG H O   1 
ATOM   25863 C  CB  . ARG H  1 41  ? -9.91549   31.55412  -22.19344 1.000 49.86895  ? 41  ARG H CB  1 
ATOM   25864 C  CG  . ARG H  1 41  ? -8.47015   32.03125  -22.16171 1.000 46.25390  ? 41  ARG H CG  1 
ATOM   25865 C  CD  . ARG H  1 41  ? -8.09325   32.69312  -23.48188 1.000 46.18414  ? 41  ARG H CD  1 
ATOM   25866 N  NE  . ARG H  1 41  ? -8.49595   31.89897  -24.63990 1.000 46.68709  ? 41  ARG H NE  1 
ATOM   25867 C  CZ  . ARG H  1 41  ? -7.77781   30.91987  -25.17284 1.000 50.61888  ? 41  ARG H CZ  1 
ATOM   25868 N  NH1 . ARG H  1 41  ? -6.58418   30.60266  -24.70150 1.000 51.57117  ? 41  ARG H NH1 1 
ATOM   25869 N  NH2 . ARG H  1 41  ? -8.27046   30.23947  -26.20397 1.000 48.20129  ? 41  ARG H NH2 1 
ATOM   25870 N  N   . VAL H  1 42  ? -9.54068   31.33251  -18.65857 1.000 46.83265  ? 42  VAL H N   1 
ATOM   25871 C  CA  . VAL H  1 42  ? -9.39944   32.01194  -17.37176 1.000 45.93276  ? 42  VAL H CA  1 
ATOM   25872 C  C   . VAL H  1 42  ? -7.95197   32.44289  -17.18547 1.000 49.44985  ? 42  VAL H C   1 
ATOM   25873 O  O   . VAL H  1 42  ? -7.02655   31.63986  -17.38683 1.000 47.26364  ? 42  VAL H O   1 
ATOM   25874 C  CB  . VAL H  1 42  ? -9.83938   31.10660  -16.20821 1.000 43.00235  ? 42  VAL H CB  1 
ATOM   25875 C  CG1 . VAL H  1 42  ? -9.63698   31.82065  -14.88936 1.000 44.89673  ? 42  VAL H CG1 1 
ATOM   25876 C  CG2 . VAL H  1 42  ? -11.27908  30.66085  -16.36873 1.000 39.70525  ? 42  VAL H CG2 1 
ATOM   25877 N  N   . SER H  1 43  ? -7.75462   33.71035  -16.79517 1.000 43.31003  ? 43  SER H N   1 
ATOM   25878 C  CA  . SER H  1 43  ? -6.42961   34.21787  -16.43631 1.000 41.54119  ? 43  SER H CA  1 
ATOM   25879 C  C   . SER H  1 43  ? -6.44818   34.65979  -14.97894 1.000 45.90483  ? 43  SER H C   1 
ATOM   25880 O  O   . SER H  1 43  ? -6.80575   35.81398  -14.68441 1.000 41.73855  ? 43  SER H O   1 
ATOM   25881 C  CB  . SER H  1 43  ? -6.00075   35.38268  -17.33274 1.000 41.20627  ? 43  SER H CB  1 
ATOM   25882 O  OG  . SER H  1 43  ? -5.98070   35.01142  -18.70346 1.000 44.44739  ? 43  SER H OG  1 
ATOM   25883 N  N   . PRO H  1 44  ? -6.04267   33.80278  -14.03246 1.000 51.29999  ? 44  PRO H N   1 
ATOM   25884 C  CA  . PRO H  1 44  ? -6.09974   34.18030  -12.61911 1.000 41.98027  ? 44  PRO H CA  1 
ATOM   25885 C  C   . PRO H  1 44  ? -5.09049   35.26309  -12.31053 1.000 44.12218  ? 44  PRO H C   1 
ATOM   25886 O  O   . PRO H  1 44  ? -4.06112   35.38714  -12.98011 1.000 47.90633  ? 44  PRO H O   1 
ATOM   25887 C  CB  . PRO H  1 44  ? -5.73390   32.87611  -11.89359 1.000 46.64413  ? 44  PRO H CB  1 
ATOM   25888 C  CG  . PRO H  1 44  ? -5.95737   31.77782  -12.92261 1.000 47.28814  ? 44  PRO H CG  1 
ATOM   25889 C  CD  . PRO H  1 44  ? -5.47421   32.45115  -14.18304 1.000 50.07318  ? 44  PRO H CD  1 
ATOM   25890 N  N   . GLN H  1 45  ? -5.39420   36.04174  -11.27873 1.000 46.08673  ? 45  GLN H N   1 
ATOM   25891 C  CA  . GLN H  1 45  ? -4.43203   36.98601  -10.73373 1.000 47.72807  ? 45  GLN H CA  1 
ATOM   25892 C  C   . GLN H  1 45  ? -3.26949   36.21728  -10.08938 1.000 51.10548  ? 45  GLN H C   1 
ATOM   25893 O  O   . GLN H  1 45  ? -3.42084   35.04515  -9.71682  1.000 48.56084  ? 45  GLN H O   1 
ATOM   25894 C  CB  . GLN H  1 45  ? -5.09954   37.91396  -9.71684  1.000 42.63907  ? 45  GLN H CB  1 
ATOM   25895 C  CG  . GLN H  1 45  ? -5.89432   39.03437  -10.33701 1.000 42.71342  ? 45  GLN H CG  1 
ATOM   25896 C  CD  . GLN H  1 45  ? -5.13531   40.33178  -10.39417 1.000 49.16821  ? 45  GLN H CD  1 
ATOM   25897 O  OE1 . GLN H  1 45  ? -3.94915   40.37915  -10.07248 1.000 53.41670  ? 45  GLN H OE1 1 
ATOM   25898 N  NE2 . GLN H  1 45  ? -5.80174   41.39386  -10.85248 1.000 54.57570  ? 45  GLN H NE2 1 
ATOM   25899 N  N   . PRO H  1 46  ? -2.09520   36.84824  -9.94986  1.000 50.42784  ? 46  PRO H N   1 
ATOM   25900 C  CA  . PRO H  1 46  ? -0.95754   36.14696  -9.34010  1.000 51.11584  ? 46  PRO H CA  1 
ATOM   25901 C  C   . PRO H  1 46  ? -1.25196   35.76725  -7.89505  1.000 49.62272  ? 46  PRO H C   1 
ATOM   25902 O  O   . PRO H  1 46  ? -1.83158   36.54397  -7.13330  1.000 49.03010  ? 46  PRO H O   1 
ATOM   25903 C  CB  . PRO H  1 46  ? 0.17786    37.17465  -9.44069  1.000 47.28371  ? 46  PRO H CB  1 
ATOM   25904 C  CG  . PRO H  1 46  ? -0.21498   38.00564  -10.59784 1.000 52.00731  ? 46  PRO H CG  1 
ATOM   25905 C  CD  . PRO H  1 46  ? -1.69685   38.18454  -10.40887 1.000 45.05875  ? 46  PRO H CD  1 
ATOM   25906 N  N   . GLY H  1 47  ? -0.86085   34.55027  -7.52286  1.000 53.12361  ? 47  GLY H N   1 
ATOM   25907 C  CA  . GLY H  1 47  ? -1.15275   34.03091  -6.20001  1.000 51.40430  ? 47  GLY H CA  1 
ATOM   25908 C  C   . GLY H  1 47  ? -2.50105   33.35334  -6.06123  1.000 61.63596  ? 47  GLY H C   1 
ATOM   25909 O  O   . GLY H  1 47  ? -2.81174   32.82885  -4.97857  1.000 63.89783  ? 47  GLY H O   1 
ATOM   25910 N  N   . VAL H  1 48  ? -3.31056   33.32084  -7.11123  1.000 58.40553  ? 48  VAL H N   1 
ATOM   25911 C  CA  . VAL H  1 48  ? -4.62725   32.69437  -7.05798  1.000 56.97621  ? 48  VAL H CA  1 
ATOM   25912 C  C   . VAL H  1 48  ? -4.53029   31.32523  -7.72226  1.000 53.16865  ? 48  VAL H C   1 
ATOM   25913 O  O   . VAL H  1 48  ? -4.19003   31.25259  -8.91630  1.000 49.38923  ? 48  VAL H O   1 
ATOM   25914 C  CB  . VAL H  1 48  ? -5.70211   33.56165  -7.73397  1.000 51.84965  ? 48  VAL H CB  1 
ATOM   25915 C  CG1 . VAL H  1 48  ? -6.92936   32.72208  -8.04826  1.000 42.17495  ? 48  VAL H CG1 1 
ATOM   25916 C  CG2 . VAL H  1 48  ? -6.06435   34.73712  -6.84451  1.000 45.83444  ? 48  VAL H CG2 1 
ATOM   25917 N  N   . PRO H  1 49  ? -4.82781   30.23854  -7.01114  1.000 51.60898  ? 49  PRO H N   1 
ATOM   25918 C  CA  . PRO H  1 49  ? -4.80173   28.92446  -7.63905  1.000 53.47930  ? 49  PRO H CA  1 
ATOM   25919 C  C   . PRO H  1 49  ? -5.78839   28.85787  -8.78811  1.000 53.64271  ? 49  PRO H C   1 
ATOM   25920 O  O   . PRO H  1 49  ? -6.85801   29.49705  -8.75247  1.000 56.35122  ? 49  PRO H O   1 
ATOM   25921 C  CB  . PRO H  1 49  ? -5.20566   27.98486  -6.49483  1.000 51.66467  ? 49  PRO H CB  1 
ATOM   25922 C  CG  . PRO H  1 49  ? -4.83740   28.74169  -5.25727  1.000 48.63778  ? 49  PRO H CG  1 
ATOM   25923 C  CD  . PRO H  1 49  ? -5.25875   30.14523  -5.60916  1.000 52.62793  ? 49  PRO H CD  1 
ATOM   25924 N  N   . PRO H  1 50  ? -5.45866   28.11706  -9.84410  1.000 51.98280  ? 50  PRO H N   1 
ATOM   25925 C  CA  . PRO H  1 50  ? -6.43648   27.95770  -10.93599 1.000 47.31095  ? 50  PRO H CA  1 
ATOM   25926 C  C   . PRO H  1 50  ? -7.75012   27.36560  -10.45101 1.000 54.44510  ? 50  PRO H C   1 
ATOM   25927 O  O   . PRO H  1 50  ? -8.82468   27.87597  -10.80461 1.000 48.88452  ? 50  PRO H O   1 
ATOM   25928 C  CB  . PRO H  1 50  ? -5.70816   27.04399  -11.93220 1.000 50.76285  ? 50  PRO H CB  1 
ATOM   25929 C  CG  . PRO H  1 50  ? -4.59207   26.38743  -11.10885 1.000 53.51653  ? 50  PRO H CG  1 
ATOM   25930 C  CD  . PRO H  1 50  ? -4.19232   27.40798  -10.09923 1.000 52.06265  ? 50  PRO H CD  1 
ATOM   25931 N  N   . GLU H  1 51  ? -7.68311   26.33043  -9.60228  1.000 51.66503  ? 51  GLU H N   1 
ATOM   25932 C  CA  . GLU H  1 51  ? -8.88063   25.61713  -9.17396  1.000 52.01978  ? 51  GLU H CA  1 
ATOM   25933 C  C   . GLU H  1 51  ? -9.77858   26.49231  -8.31451  1.000 53.68719  ? 51  GLU H C   1 
ATOM   25934 O  O   . GLU H  1 51  ? -10.99056  26.25377  -8.24891  1.000 53.43639  ? 51  GLU H O   1 
ATOM   25935 C  CB  . GLU H  1 51  ? -8.50131   24.35921  -8.39678  1.000 55.67967  ? 51  GLU H CB  1 
ATOM   25936 C  CG  . GLU H  1 51  ? -7.71727   24.67346  -7.13944  1.000 64.28499  ? 51  GLU H CG  1 
ATOM   25937 C  CD  . GLU H  1 51  ? -6.24928   24.36561  -7.26827  1.000 63.03200  ? 51  GLU H CD  1 
ATOM   25938 O  OE1 . GLU H  1 51  ? -5.60895   24.95174  -8.17050  1.000 57.52747  ? 51  GLU H OE1 1 
ATOM   25939 O  OE2 . GLU H  1 51  ? -5.74412   23.56478  -6.44890  1.000 69.64685  ? 51  GLU H OE2 1 
ATOM   25940 N  N   . GLU H  1 52  ? -9.20336   27.48442  -7.63241  1.000 52.41676  ? 52  GLU H N   1 
ATOM   25941 C  CA  . GLU H  1 52  ? -10.01640  28.46837  -6.93599  1.000 47.38744  ? 52  GLU H CA  1 
ATOM   25942 C  C   . GLU H  1 52  ? -10.66159  29.43095  -7.91768  1.000 42.85924  ? 52  GLU H C   1 
ATOM   25943 O  O   . GLU H  1 52  ? -11.77698  29.89418  -7.68480  1.000 52.21721  ? 52  GLU H O   1 
ATOM   25944 C  CB  . GLU H  1 52  ? -9.16169   29.22284  -5.92362  1.000 50.50464  ? 52  GLU H CB  1 
ATOM   25945 C  CG  . GLU H  1 52  ? -9.94052   30.23477  -5.08066  1.000 55.62436  ? 52  GLU H CG  1 
ATOM   25946 C  CD  . GLU H  1 52  ? -10.94191  29.59631  -4.12181  1.000 57.33557  ? 52  GLU H CD  1 
ATOM   25947 O  OE1 . GLU H  1 52  ? -10.94755  28.34709  -3.96872  1.000 54.17678  ? 52  GLU H OE1 1 
ATOM   25948 O  OE2 . GLU H  1 52  ? -11.72007  30.36519  -3.51141  1.000 61.56786  ? 52  GLU H OE2 1 
ATOM   25949 N  N   . ALA H  1 53  ? -9.98394   29.72003  -9.03233  1.000 53.94720  ? 53  ALA H N   1 
ATOM   25950 C  CA  . ALA H  1 53  ? -10.50639  30.65576  -10.03137 1.000 51.56428  ? 53  ALA H CA  1 
ATOM   25951 C  C   . ALA H  1 53  ? -11.65465  30.03871  -10.82065 1.000 47.04672  ? 53  ALA H C   1 
ATOM   25952 O  O   . ALA H  1 53  ? -12.72302  30.64708  -10.96795 1.000 43.13020  ? 53  ALA H O   1 
ATOM   25953 C  CB  . ALA H  1 53  ? -9.38679   31.09304  -10.97357 1.000 46.34120  ? 53  ALA H CB  1 
ATOM   25954 N  N   . GLY H  1 54  ? -11.43182  28.84122  -11.36334 1.000 50.36079  ? 54  GLY H N   1 
ATOM   25955 C  CA  . GLY H  1 54  ? -12.51667  28.09636  -11.97178 1.000 45.59605  ? 54  GLY H CA  1 
ATOM   25956 C  C   . GLY H  1 54  ? -13.68753  27.89803  -11.02778 1.000 51.28391  ? 54  GLY H C   1 
ATOM   25957 O  O   . GLY H  1 54  ? -14.84677  27.90580  -11.45766 1.000 48.65948  ? 54  GLY H O   1 
ATOM   25958 N  N   . ALA H  1 55  ? -13.40559  27.71282  -9.72541  1.000 48.92473  ? 55  ALA H N   1 
ATOM   25959 C  CA  . ALA H  1 55  ? -14.49334  27.52586  -8.77210  1.000 44.43882  ? 55  ALA H CA  1 
ATOM   25960 C  C   . ALA H  1 55  ? -15.09961  28.85928  -8.36543  1.000 44.94915  ? 55  ALA H C   1 
ATOM   25961 O  O   . ALA H  1 55  ? -16.29460  28.92974  -8.05630  1.000 38.46362  ? 55  ALA H O   1 
ATOM   25962 C  CB  . ALA H  1 55  ? -14.01373  26.74740  -7.54989  1.000 42.28473  ? 55  ALA H CB  1 
ATOM   25963 N  N   . ALA H  1 56  ? -14.30663  29.92817  -8.38691  1.000 40.63435  ? 56  ALA H N   1 
ATOM   25964 C  CA  . ALA H  1 56  ? -14.89273  31.24251  -8.19192  1.000 40.75080  ? 56  ALA H CA  1 
ATOM   25965 C  C   . ALA H  1 56  ? -15.89463  31.55538  -9.29806  1.000 43.55343  ? 56  ALA H C   1 
ATOM   25966 O  O   . ALA H  1 56  ? -16.98493  32.08851  -9.02884  1.000 40.15736  ? 56  ALA H O   1 
ATOM   25967 C  CB  . ALA H  1 56  ? -13.80255  32.30110  -8.13224  1.000 37.92675  ? 56  ALA H CB  1 
ATOM   25968 N  N   . VAL H  1 57  ? -15.54565  31.22226  -10.54680 1.000 36.92128  ? 57  VAL H N   1 
ATOM   25969 C  CA  . VAL H  1 57  ? -16.42937  31.52980  -11.66327 1.000 34.89245  ? 57  VAL H CA  1 
ATOM   25970 C  C   . VAL H  1 57  ? -17.72745  30.74814  -11.53158 1.000 39.32584  ? 57  VAL H C   1 
ATOM   25971 O  O   . VAL H  1 57  ? -18.81482  31.31290  -11.65869 1.000 42.23655  ? 57  VAL H O   1 
ATOM   25972 C  CB  . VAL H  1 57  ? -15.71319  31.26705  -12.99947 1.000 37.74642  ? 57  VAL H CB  1 
ATOM   25973 C  CG1 . VAL H  1 57  ? -16.70389  31.11385  -14.11845 1.000 35.59177  ? 57  VAL H CG1 1 
ATOM   25974 C  CG2 . VAL H  1 57  ? -14.75748  32.41029  -13.32133 1.000 39.74168  ? 57  VAL H CG2 1 
ATOM   25975 N  N   . ALA H  1 58  ? -17.64529  29.45573  -11.21031 1.000 34.05231  ? 58  ALA H N   1 
ATOM   25976 C  CA  . ALA H  1 58  ? -18.86290  28.66357  -11.06468 1.000 38.65500  ? 58  ALA H CA  1 
ATOM   25977 C  C   . ALA H  1 58  ? -19.76883  29.24193  -9.98003  1.000 45.38892  ? 58  ALA H C   1 
ATOM   25978 O  O   . ALA H  1 58  ? -20.97019  29.44833  -10.20567 1.000 46.31472  ? 58  ALA H O   1 
ATOM   25979 C  CB  . ALA H  1 58  ? -18.51678  27.20158  -10.77011 1.000 39.02104  ? 58  ALA H CB  1 
ATOM   25980 N  N   . ALA H  1 59  ? -19.20016  29.54179  -8.80926  1.000 40.23617  ? 59  ALA H N   1 
ATOM   25981 C  CA  . ALA H  1 59  ? -19.98992  30.03121  -7.68271  1.000 43.35626  ? 59  ALA H CA  1 
ATOM   25982 C  C   . ALA H  1 59  ? -20.79782  31.27163  -8.05499  1.000 40.06072  ? 59  ALA H C   1 
ATOM   25983 O  O   . ALA H  1 59  ? -22.02991  31.24277  -8.07360  1.000 42.37695  ? 59  ALA H O   1 
ATOM   25984 C  CB  . ALA H  1 59  ? -19.05955  30.33841  -6.50690  1.000 39.77196  ? 59  ALA H CB  1 
ATOM   25985 N  N   . GLU H  1 60  ? -20.10322  32.36335  -8.36238  1.000 39.85012  ? 60  GLU H N   1 
ATOM   25986 C  CA  . GLU H  1 60  ? -20.64128  33.68523  -8.62086  1.000 34.86215  ? 60  GLU H CA  1 
ATOM   25987 C  C   . GLU H  1 60  ? -21.43455  33.77184  -9.93127  1.000 42.79442  ? 60  GLU H C   1 
ATOM   25988 O  O   . GLU H  1 60  ? -22.15868  34.76153  -10.15421 1.000 41.88755  ? 60  GLU H O   1 
ATOM   25989 C  CB  . GLU H  1 60  ? -19.46457  34.65070  -8.59326  1.000 31.24682  ? 60  GLU H CB  1 
ATOM   25990 C  CG  . GLU H  1 60  ? -18.86937  34.68822  -7.19130  1.000 42.10577  ? 60  GLU H CG  1 
ATOM   25991 C  CD  . GLU H  1 60  ? -19.66453  35.58273  -6.19211  1.000 45.73870  ? 60  GLU H CD  1 
ATOM   25992 O  OE1 . GLU H  1 60  ? -20.78120  36.07480  -6.50937  1.000 44.45299  ? 60  GLU H OE1 1 
ATOM   25993 O  OE2 . GLU H  1 60  ? -19.15899  35.78760  -5.06651  1.000 41.90812  ? 60  GLU H OE2 1 
ATOM   25994 N  N   . SER H  1 61  ? -21.28999  32.76937  -10.80710 1.000 44.10213  ? 61  SER H N   1 
ATOM   25995 C  CA  . SER H  1 61  ? -22.12102  32.58435  -11.98662 1.000 40.42025  ? 61  SER H CA  1 
ATOM   25996 C  C   . SER H  1 61  ? -23.37837  31.76432  -11.71433 1.000 39.36281  ? 61  SER H C   1 
ATOM   25997 O  O   . SER H  1 61  ? -24.25630  31.72029  -12.58010 1.000 44.40054  ? 61  SER H O   1 
ATOM   25998 C  CB  . SER H  1 61  ? -21.29976  31.91605  -13.09800 1.000 41.35510  ? 61  SER H CB  1 
ATOM   25999 O  OG  . SER H  1 61  ? -22.08383  31.63480  -14.24207 1.000 49.96755  ? 61  SER H OG  1 
ATOM   26000 N  N   . SER H  1 62  ? -23.48881  31.08690  -10.56317 1.000 39.52594  ? 62  SER H N   1 
ATOM   26001 C  CA  . SER H  1 62  ? -24.63893  30.21186  -10.32356 1.000 43.61971  ? 62  SER H CA  1 
ATOM   26002 C  C   . SER H  1 62  ? -25.34115  30.48748  -8.99301  1.000 42.74401  ? 62  SER H C   1 
ATOM   26003 O  O   . SER H  1 62  ? -26.38404  31.15354  -8.97441  1.000 44.45502  ? 62  SER H O   1 
ATOM   26004 C  CB  . SER H  1 62  ? -24.22842  28.73371  -10.36363 1.000 41.27204  ? 62  SER H CB  1 
ATOM   26005 O  OG  . SER H  1 62  ? -23.43109  28.40706  -9.24339  1.000 41.18999  ? 62  SER H OG  1 
ATOM   26006 N  N   . THR H  1 63  ? -24.80045  29.95468  -7.88420  1.000 41.32050  ? 63  THR H N   1 
ATOM   26007 C  CA  . THR H  1 63  ? -25.47050  29.95677  -6.59040  1.000 39.14495  ? 63  THR H CA  1 
ATOM   26008 C  C   . THR H  1 63  ? -24.63955  30.50859  -5.44929  1.000 40.95013  ? 63  THR H C   1 
ATOM   26009 O  O   . THR H  1 63  ? -25.19771  30.74013  -4.36849  1.000 48.57253  ? 63  THR H O   1 
ATOM   26010 C  CB  . THR H  1 63  ? -25.88964  28.52812  -6.19052  1.000 46.88128  ? 63  THR H CB  1 
ATOM   26011 O  OG1 . THR H  1 63  ? -24.73215  27.67243  -6.18817  1.000 49.02447  ? 63  THR H OG1 1 
ATOM   26012 C  CG2 . THR H  1 63  ? -26.90862  27.97257  -7.16175  1.000 45.01002  ? 63  THR H CG2 1 
ATOM   26013 N  N   . GLY H  1 64  ? -23.33385  30.68378  -5.61557  1.000 40.06587  ? 64  GLY H N   1 
ATOM   26014 C  CA  . GLY H  1 64  ? -22.51541  31.09215  -4.49364  1.000 39.74407  ? 64  GLY H CA  1 
ATOM   26015 C  C   . GLY H  1 64  ? -22.37425  32.60522  -4.31459  1.000 35.31473  ? 64  GLY H C   1 
ATOM   26016 O  O   . GLY H  1 64  ? -22.56059  33.37226  -5.24353  1.000 32.97913  ? 64  GLY H O   1 
ATOM   26017 N  N   . THR H  1 65  ? -22.01617  32.99501  -3.08383  1.000 37.88518  ? 65  THR H N   1 
ATOM   26018 C  CA  . THR H  1 65  ? -21.55676  34.34613  -2.74759  1.000 36.93019  ? 65  THR H CA  1 
ATOM   26019 C  C   . THR H  1 65  ? -20.22948  34.26703  -1.97138  1.000 41.01100  ? 65  THR H C   1 
ATOM   26020 O  O   . THR H  1 65  ? -19.55815  33.23687  -2.01058  1.000 42.52413  ? 65  THR H O   1 
ATOM   26021 C  CB  . THR H  1 65  ? -22.64780  35.12593  -1.99009  1.000 37.79526  ? 65  THR H CB  1 
ATOM   26022 O  OG1 . THR H  1 65  ? -22.28843  36.51031  -1.91289  1.000 40.57070  ? 65  THR H OG1 1 
ATOM   26023 C  CG2 . THR H  1 65  ? -22.90666  34.55756  -0.60396  1.000 40.11026  ? 65  THR H CG2 1 
ATOM   26024 N  N   . TRP H  1 66  ? -19.79195  35.35693  -1.33068  1.000 44.50553  ? 66  TRP H N   1 
ATOM   26025 C  CA  . TRP H  1 66  ? -18.40507  35.43860  -0.86717  1.000 40.08570  ? 66  TRP H CA  1 
ATOM   26026 C  C   . TRP H  1 66  ? -18.18913  34.87811  0.54041   1.000 44.77241  ? 66  TRP H C   1 
ATOM   26027 O  O   . TRP H  1 66  ? -17.05344  34.53890  0.89359   1.000 45.61444  ? 66  TRP H O   1 
ATOM   26028 C  CB  . TRP H  1 66  ? -17.93073  36.89726  -0.91775  1.000 38.91374  ? 66  TRP H CB  1 
ATOM   26029 C  CG  . TRP H  1 66  ? -18.70112  37.76550  -0.01693  1.000 38.37741  ? 66  TRP H CG  1 
ATOM   26030 C  CD1 . TRP H  1 66  ? -19.90163  38.34809  -0.28400  1.000 35.94298  ? 66  TRP H CD1 1 
ATOM   26031 C  CD2 . TRP H  1 66  ? -18.35414  38.14249  1.32027   1.000 40.60004  ? 66  TRP H CD2 1 
ATOM   26032 N  NE1 . TRP H  1 66  ? -20.31768  39.08310  0.79718   1.000 39.66879  ? 66  TRP H NE1 1 
ATOM   26033 C  CE2 . TRP H  1 66  ? -19.39034  38.97234  1.79862   1.000 36.63238  ? 66  TRP H CE2 1 
ATOM   26034 C  CE3 . TRP H  1 66  ? -17.26794  37.86312  2.15672   1.000 37.70178  ? 66  TRP H CE3 1 
ATOM   26035 C  CZ2 . TRP H  1 66  ? -19.37869  39.52414  3.06917   1.000 37.06028  ? 66  TRP H CZ2 1 
ATOM   26036 C  CZ3 . TRP H  1 66  ? -17.25671  38.41380  3.42199   1.000 41.91463  ? 66  TRP H CZ3 1 
ATOM   26037 C  CH2 . TRP H  1 66  ? -18.31038  39.23777  3.86674   1.000 42.86501  ? 66  TRP H CH2 1 
ATOM   26038 N  N   . THR H  1 67  ? -19.23090  34.81205  1.36675   1.000 38.30625  ? 67  THR H N   1 
ATOM   26039 C  CA  . THR H  1 67  ? -19.16969  34.22959  2.70091   1.000 37.39986  ? 67  THR H CA  1 
ATOM   26040 C  C   . THR H  1 67  ? -20.30689  33.21822  2.83380   1.000 47.01088  ? 67  THR H C   1 
ATOM   26041 O  O   . THR H  1 67  ? -21.20091  33.14873  1.98123   1.000 42.70905  ? 67  THR H O   1 
ATOM   26042 C  CB  . THR H  1 67  ? -19.24999  35.30880  3.78959   1.000 40.23948  ? 67  THR H CB  1 
ATOM   26043 O  OG1 . THR H  1 67  ? -19.24437  34.68027  5.07498   1.000 41.00791  ? 67  THR H OG1 1 
ATOM   26044 C  CG2 . THR H  1 67  ? -20.51249  36.16688  3.63445   1.000 44.57412  ? 67  THR H CG2 1 
ATOM   26045 N  N   . THR H  1 68  ? -20.25985  32.39299  3.88301   1.000 41.04591  ? 68  THR H N   1 
ATOM   26046 C  CA  . THR H  1 68  ? -21.28393  31.36557  4.04800   1.000 42.13761  ? 68  THR H CA  1 
ATOM   26047 C  C   . THR H  1 68  ? -22.61059  32.00195  4.44965   1.000 40.28558  ? 68  THR H C   1 
ATOM   26048 O  O   . THR H  1 68  ? -22.63670  32.95270  5.22215   1.000 45.52295  ? 68  THR H O   1 
ATOM   26049 C  CB  . THR H  1 68  ? -20.85514  30.34008  5.09401   1.000 42.35190  ? 68  THR H CB  1 
ATOM   26050 O  OG1 . THR H  1 68  ? -19.47811  29.98857  4.89356   1.000 50.41395  ? 68  THR H OG1 1 
ATOM   26051 C  CG2 . THR H  1 68  ? -21.72575  29.08246  4.97859   1.000 39.46450  ? 68  THR H CG2 1 
ATOM   26052 N  N   . VAL H  1 69  ? -23.71594  31.50841  3.89604   1.000 40.69165  ? 69  VAL H N   1 
ATOM   26053 C  CA  . VAL H  1 69  ? -25.03777  32.01147  4.26707   1.000 44.04348  ? 69  VAL H CA  1 
ATOM   26054 C  C   . VAL H  1 69  ? -25.89098  30.84510  4.76705   1.000 41.61246  ? 69  VAL H C   1 
ATOM   26055 O  O   . VAL H  1 69  ? -25.75338  29.70424  4.31743   1.000 41.47208  ? 69  VAL H O   1 
ATOM   26056 C  CB  . VAL H  1 69  ? -25.72973  32.77730  3.10749   1.000 44.08747  ? 69  VAL H CB  1 
ATOM   26057 C  CG1 . VAL H  1 69  ? -25.01436  34.09105  2.85020   1.000 32.93774  ? 69  VAL H CG1 1 
ATOM   26058 C  CG2 . VAL H  1 69  ? -25.83197  31.93651  1.84605   1.000 44.46933  ? 69  VAL H CG2 1 
ATOM   26059 N  N   . TRP H  1 70  ? -26.74167  31.12793  5.74973   1.000 39.65524  ? 70  TRP H N   1 
ATOM   26060 C  CA  . TRP H  1 70  ? -27.49290  30.05284  6.40014   1.000 40.55597  ? 70  TRP H CA  1 
ATOM   26061 C  C   . TRP H  1 70  ? -28.62524  29.52231  5.52221   1.000 40.29543  ? 70  TRP H C   1 
ATOM   26062 O  O   . TRP H  1 70  ? -28.99918  28.35425  5.64514   1.000 34.91776  ? 70  TRP H O   1 
ATOM   26063 C  CB  . TRP H  1 70  ? -28.02986  30.54604  7.74587   1.000 38.80306  ? 70  TRP H CB  1 
ATOM   26064 C  CG  . TRP H  1 70  ? -29.08654  31.58647  7.61743   1.000 40.29749  ? 70  TRP H CG  1 
ATOM   26065 C  CD1 . TRP H  1 70  ? -28.93251  32.94706  7.70986   1.000 38.42608  ? 70  TRP H CD1 1 
ATOM   26066 C  CD2 . TRP H  1 70  ? -30.47532  31.35420  7.37714   1.000 44.01557  ? 70  TRP H CD2 1 
ATOM   26067 N  NE1 . TRP H  1 70  ? -30.14300  33.56492  7.53693   1.000 39.25487  ? 70  TRP H NE1 1 
ATOM   26068 C  CE2 . TRP H  1 70  ? -31.10503  32.60820  7.32791   1.000 40.06218  ? 70  TRP H CE2 1 
ATOM   26069 C  CE3 . TRP H  1 70  ? -31.24897  30.19978  7.19923   1.000 44.23267  ? 70  TRP H CE3 1 
ATOM   26070 C  CZ2 . TRP H  1 70  ? -32.46538  32.73845  7.10221   1.000 44.38684  ? 70  TRP H CZ2 1 
ATOM   26071 C  CZ3 . TRP H  1 70  ? -32.58962  30.33349  6.96843   1.000 42.78944  ? 70  TRP H CZ3 1 
ATOM   26072 C  CH2 . TRP H  1 70  ? -33.19022  31.58928  6.92362   1.000 43.56045  ? 70  TRP H CH2 1 
ATOM   26073 N  N   . THR H  1 71  ? -29.15559  30.35654  4.61666   1.000 42.60348  ? 71  THR H N   1 
ATOM   26074 C  CA  . THR H  1 71  ? -30.27355  29.97745  3.75575   1.000 42.49996  ? 71  THR H CA  1 
ATOM   26075 C  C   . THR H  1 71  ? -29.95599  28.76996  2.87494   1.000 45.10019  ? 71  THR H C   1 
ATOM   26076 O  O   . THR H  1 71  ? -30.88516  28.06167  2.45930   1.000 39.66704  ? 71  THR H O   1 
ATOM   26077 C  CB  . THR H  1 71  ? -30.66637  31.17391  2.90440   1.000 40.37975  ? 71  THR H CB  1 
ATOM   26078 O  OG1 . THR H  1 71  ? -29.47384  31.88125  2.58895   1.000 42.52253  ? 71  THR H OG1 1 
ATOM   26079 C  CG2 . THR H  1 71  ? -31.57971  32.12170  3.65838   1.000 34.01726  ? 71  THR H CG2 1 
ATOM   26080 N  N   . ASP H  1 72  ? -28.66784  28.50100  2.61636   1.000 40.90398  ? 72  ASP H N   1 
ATOM   26081 C  CA  . ASP H  1 72  ? -28.27790  27.31523  1.86018   1.000 42.02734  ? 72  ASP H CA  1 
ATOM   26082 C  C   . ASP H  1 72  ? -28.91501  26.03615  2.40385   1.000 45.29616  ? 72  ASP H C   1 
ATOM   26083 O  O   . ASP H  1 72  ? -29.24751  25.12947  1.62964   1.000 44.93939  ? 72  ASP H O   1 
ATOM   26084 C  CB  . ASP H  1 72  ? -26.75817  27.16976  1.85218   1.000 38.89168  ? 72  ASP H CB  1 
ATOM   26085 C  CG  . ASP H  1 72  ? -26.06279  28.33044  1.16679   1.000 53.87778  ? 72  ASP H CG  1 
ATOM   26086 O  OD1 . ASP H  1 72  ? -26.78862  29.17569  0.59348   1.000 60.03499  ? 72  ASP H OD1 1 
ATOM   26087 O  OD2 . ASP H  1 72  ? -24.80017  28.36829  1.14423   1.000 59.10930  ? 72  ASP H OD2 1 
ATOM   26088 N  N   . GLY H  1 73  ? -29.09338  25.94303  3.72033   1.000 39.43552  ? 73  GLY H N   1 
ATOM   26089 C  CA  . GLY H  1 73  ? -29.67874  24.76094  4.31734   1.000 38.37218  ? 73  GLY H CA  1 
ATOM   26090 C  C   . GLY H  1 73  ? -31.08458  24.45822  3.85127   1.000 43.37794  ? 73  GLY H C   1 
ATOM   26091 O  O   . GLY H  1 73  ? -31.49213  23.29239  3.89174   1.000 47.84596  ? 73  GLY H O   1 
ATOM   26092 N  N   . LEU H  1 74  ? -31.83728  25.47565  3.40903   1.000 41.24454  ? 74  LEU H N   1 
ATOM   26093 C  CA  . LEU H  1 74  ? -33.21943  25.28100  2.97749   1.000 49.29574  ? 74  LEU H CA  1 
ATOM   26094 C  C   . LEU H  1 74  ? -33.32802  24.68493  1.58078   1.000 44.82364  ? 74  LEU H C   1 
ATOM   26095 O  O   . LEU H  1 74  ? -34.41283  24.23101  1.20413   1.000 48.12720  ? 74  LEU H O   1 
ATOM   26096 C  CB  . LEU H  1 74  ? -33.98804  26.60379  3.01281   1.000 41.26045  ? 74  LEU H CB  1 
ATOM   26097 C  CG  . LEU H  1 74  ? -33.78654  27.38687  4.29861   1.000 40.00640  ? 74  LEU H CG  1 
ATOM   26098 C  CD1 . LEU H  1 74  ? -34.22206  28.79364  4.05523   1.000 38.48068  ? 74  LEU H CD1 1 
ATOM   26099 C  CD2 . LEU H  1 74  ? -34.54352  26.75201  5.48076   1.000 38.59356  ? 74  LEU H CD2 1 
ATOM   26100 N  N   . THR H  1 75  ? -32.24829  24.68793  0.81233   1.000 42.51165  ? 75  THR H N   1 
ATOM   26101 C  CA  . THR H  1 75  ? -32.20007  24.18451  -0.54874  1.000 44.70755  ? 75  THR H CA  1 
ATOM   26102 C  C   . THR H  1 75  ? -31.30209  22.96331  -0.56291  1.000 48.27931  ? 75  THR H C   1 
ATOM   26103 O  O   . THR H  1 75  ? -30.62334  22.66717  0.42198   1.000 50.41653  ? 75  THR H O   1 
ATOM   26104 C  CB  . THR H  1 75  ? -31.62905  25.23262  -1.50823  1.000 46.72667  ? 75  THR H CB  1 
ATOM   26105 O  OG1 . THR H  1 75  ? -32.18507  26.50545  -1.19408  1.000 46.81321  ? 75  THR H OG1 1 
ATOM   26106 C  CG2 . THR H  1 75  ? -32.03443  24.90150  -2.92970  1.000 45.86829  ? 75  THR H CG2 1 
ATOM   26107 N  N   . ASN H  1 76  ? -31.29650  22.24879  -1.68364  1.000 46.73227  ? 76  ASN H N   1 
ATOM   26108 C  CA  . ASN H  1 76  ? -30.27027  21.24452  -1.95156  1.000 50.48529  ? 76  ASN H CA  1 
ATOM   26109 C  C   . ASN H  1 76  ? -29.28307  21.87194  -2.92164  1.000 42.76847  ? 76  ASN H C   1 
ATOM   26110 O  O   . ASN H  1 76  ? -29.47059  21.81046  -4.13403  1.000 51.47139  ? 76  ASN H O   1 
ATOM   26111 C  CB  . ASN H  1 76  ? -30.87278  19.96462  -2.51488  1.000 52.56422  ? 76  ASN H CB  1 
ATOM   26112 C  CG  . ASN H  1 76  ? -29.85256  18.85246  -2.64985  1.000 54.80741  ? 76  ASN H CG  1 
ATOM   26113 O  OD1 . ASN H  1 76  ? -29.18477  18.74319  -3.67539  1.000 51.63945  ? 76  ASN H OD1 1 
ATOM   26114 N  ND2 . ASN H  1 76  ? -29.73307  18.01621  -1.61918  1.000 56.25758  ? 76  ASN H ND2 1 
ATOM   26115 N  N   . LEU H  1 77  ? -28.23311  22.48355  -2.39362  1.000 41.13813  ? 77  LEU H N   1 
ATOM   26116 C  CA  . LEU H  1 77  ? -27.35158  23.24142  -3.27376  1.000 45.24140  ? 77  LEU H CA  1 
ATOM   26117 C  C   . LEU H  1 77  ? -26.65864  22.33457  -4.30043  1.000 47.26823  ? 77  LEU H C   1 
ATOM   26118 O  O   . LEU H  1 77  ? -26.45916  22.74790  -5.44878  1.000 46.56664  ? 77  LEU H O   1 
ATOM   26119 C  CB  . LEU H  1 77  ? -26.35876  24.03317  -2.43093  1.000 40.01754  ? 77  LEU H CB  1 
ATOM   26120 C  CG  . LEU H  1 77  ? -25.72469  25.25684  -3.07605  1.000 41.00424  ? 77  LEU H CG  1 
ATOM   26121 C  CD1 . LEU H  1 77  ? -26.17637  26.54957  -2.42339  1.000 45.41037  ? 77  LEU H CD1 1 
ATOM   26122 C  CD2 . LEU H  1 77  ? -24.22706  25.11702  -2.98108  1.000 41.56791  ? 77  LEU H CD2 1 
ATOM   26123 N  N   . ASP H  1 78  ? -26.35928  21.07979  -3.94057  1.000 48.04398  ? 78  ASP H N   1 
ATOM   26124 C  CA  . ASP H  1 78  ? -25.67949  20.16545  -4.86534  1.000 49.69913  ? 78  ASP H CA  1 
ATOM   26125 C  C   . ASP H  1 78  ? -26.46955  19.93435  -6.14434  1.000 47.04128  ? 78  ASP H C   1 
ATOM   26126 O  O   . ASP H  1 78  ? -25.88198  19.68527  -7.20528  1.000 48.97676  ? 78  ASP H O   1 
ATOM   26127 C  CB  . ASP H  1 78  ? -25.42702  18.82615  -4.18156  1.000 51.96399  ? 78  ASP H CB  1 
ATOM   26128 C  CG  . ASP H  1 78  ? -24.23796  18.86184  -3.22351  1.000 57.84738  ? 78  ASP H CG  1 
ATOM   26129 O  OD1 . ASP H  1 78  ? -23.52614  19.90020  -3.15793  1.000 50.59082  ? 78  ASP H OD1 1 
ATOM   26130 O  OD2 . ASP H  1 78  ? -24.03541  17.84122  -2.52037  1.000 62.45345  ? 78  ASP H OD2 1 
ATOM   26131 N  N   . ARG H  1 79  ? -27.79359  19.99746  -6.06057  1.000 51.48477  ? 79  ARG H N   1 
ATOM   26132 C  CA  . ARG H  1 79  ? -28.63222  19.88002  -7.24182  1.000 41.16426  ? 79  ARG H CA  1 
ATOM   26133 C  C   . ARG H  1 79  ? -28.54280  21.13035  -8.11655  1.000 43.44580  ? 79  ARG H C   1 
ATOM   26134 O  O   . ARG H  1 79  ? -28.54704  21.02931  -9.35093  1.000 45.86611  ? 79  ARG H O   1 
ATOM   26135 C  CB  . ARG H  1 79  ? -30.06076  19.58765  -6.77055  1.000 45.41265  ? 79  ARG H CB  1 
ATOM   26136 C  CG  . ARG H  1 79  ? -31.19830  20.21925  -7.52149  1.000 46.36521  ? 79  ARG H CG  1 
ATOM   26137 C  CD  . ARG H  1 79  ? -32.51252  19.89009  -6.81999  1.000 50.52245  ? 79  ARG H CD  1 
ATOM   26138 N  NE  . ARG H  1 79  ? -33.66650  19.94558  -7.71933  1.000 50.66005  ? 79  ARG H NE  1 
ATOM   26139 C  CZ  . ARG H  1 79  ? -34.92208  19.78120  -7.32316  1.000 55.18292  ? 79  ARG H CZ  1 
ATOM   26140 N  NH1 . ARG H  1 79  ? -35.22754  19.64149  -6.03934  1.000 46.12577  ? 79  ARG H NH1 1 
ATOM   26141 N  NH2 . ARG H  1 79  ? -35.89376  19.74803  -8.23724  1.000 55.68623  ? 79  ARG H NH2 1 
ATOM   26142 N  N   . TYR H  1 80  ? -28.43800  22.31394  -7.51120  1.000 40.98134  ? 80  TYR H N   1 
ATOM   26143 C  CA  . TYR H  1 80  ? -28.49768  23.55298  -8.28075  1.000 38.89680  ? 80  TYR H CA  1 
ATOM   26144 C  C   . TYR H  1 80  ? -27.15478  24.24265  -8.45386  1.000 44.01821  ? 80  TYR H C   1 
ATOM   26145 O  O   . TYR H  1 80  ? -27.09903  25.28985  -9.10479  1.000 47.69690  ? 80  TYR H O   1 
ATOM   26146 C  CB  . TYR H  1 80  ? -29.44359  24.55828  -7.62576  1.000 40.67938  ? 80  TYR H CB  1 
ATOM   26147 C  CG  . TYR H  1 80  ? -30.86428  24.10924  -7.43553  1.000 48.60270  ? 80  TYR H CG  1 
ATOM   26148 C  CD1 . TYR H  1 80  ? -31.77545  24.13818  -8.48709  1.000 45.05603  ? 80  TYR H CD1 1 
ATOM   26149 C  CD2 . TYR H  1 80  ? -31.31200  23.69629  -6.18302  1.000 46.13231  ? 80  TYR H CD2 1 
ATOM   26150 C  CE1 . TYR H  1 80  ? -33.08753  23.74673  -8.29734  1.000 47.39149  ? 80  TYR H CE1 1 
ATOM   26151 C  CE2 . TYR H  1 80  ? -32.62755  23.30373  -5.98477  1.000 43.29672  ? 80  TYR H CE2 1 
ATOM   26152 C  CZ  . TYR H  1 80  ? -33.50365  23.33173  -7.04316  1.000 45.08763  ? 80  TYR H CZ  1 
ATOM   26153 O  OH  . TYR H  1 80  ? -34.80198  22.94880  -6.84707  1.000 53.34155  ? 80  TYR H OH  1 
ATOM   26154 N  N   . LYS H  1 81  ? -26.07849  23.72854  -7.86869  1.000 44.38768  ? 81  LYS H N   1 
ATOM   26155 C  CA  . LYS H  1 81  ? -24.82308  24.47015  -7.90238  1.000 45.51003  ? 81  LYS H CA  1 
ATOM   26156 C  C   . LYS H  1 81  ? -24.14909  24.31043  -9.26648  1.000 45.47895  ? 81  LYS H C   1 
ATOM   26157 O  O   . LYS H  1 81  ? -24.13726  23.21659  -9.84789  1.000 45.91649  ? 81  LYS H O   1 
ATOM   26158 C  CB  . LYS H  1 81  ? -23.88941  24.04268  -6.76114  1.000 42.28702  ? 81  LYS H CB  1 
ATOM   26159 C  CG  . LYS H  1 81  ? -22.99273  22.82416  -7.02080  1.000 45.63126  ? 81  LYS H CG  1 
ATOM   26160 C  CD  . LYS H  1 81  ? -22.35317  22.31831  -5.74397  1.000 41.34040  ? 81  LYS H CD  1 
ATOM   26161 C  CE  . LYS H  1 81  ? -21.38570  21.18668  -6.03195  1.000 43.43288  ? 81  LYS H CE  1 
ATOM   26162 N  NZ  . LYS H  1 81  ? -20.96282  20.48676  -4.78587  1.000 49.96278  ? 81  LYS H NZ  1 
ATOM   26163 N  N   . GLY H  1 82  ? -23.65463  25.42953  -9.80610  1.000 39.66835  ? 82  GLY H N   1 
ATOM   26164 C  CA  . GLY H  1 82  ? -22.75351  25.36343  -10.93414 1.000 37.38261  ? 82  GLY H CA  1 
ATOM   26165 C  C   . GLY H  1 82  ? -21.42581  24.77846  -10.50015 1.000 37.34844  ? 82  GLY H C   1 
ATOM   26166 O  O   . GLY H  1 82  ? -21.03534  24.86127  -9.34287  1.000 43.01300  ? 82  GLY H O   1 
ATOM   26167 N  N   . ARG H  1 83  ? -20.72277  24.14419  -11.42140 1.000 33.37943  ? 83  ARG H N   1 
ATOM   26168 C  CA  . ARG H  1 83  ? -19.55856  23.41043  -10.95454 1.000 42.60780  ? 83  ARG H CA  1 
ATOM   26169 C  C   . ARG H  1 83  ? -18.46578  23.35004  -12.02718 1.000 39.76999  ? 83  ARG H C   1 
ATOM   26170 O  O   . ARG H  1 83  ? -18.73858  23.06431  -13.19366 1.000 35.84225  ? 83  ARG H O   1 
ATOM   26171 C  CB  . ARG H  1 83  ? -20.02500  22.02938  -10.46733 1.000 44.38857  ? 83  ARG H CB  1 
ATOM   26172 C  CG  . ARG H  1 83  ? -21.32106  21.56239  -11.13784 1.000 46.71707  ? 83  ARG H CG  1 
ATOM   26173 C  CD  . ARG H  1 83  ? -22.02094  20.39478  -10.44515 1.000 45.86797  ? 83  ARG H CD  1 
ATOM   26174 N  NE  . ARG H  1 83  ? -21.11334  19.44901  -9.79888  1.000 54.11426  ? 83  ARG H NE  1 
ATOM   26175 C  CZ  . ARG H  1 83  ? -21.39067  18.76670  -8.69080  1.000 56.59247  ? 83  ARG H CZ  1 
ATOM   26176 N  NH1 . ARG H  1 83  ? -22.54973  18.90487  -8.06218  1.000 48.47633  ? 83  ARG H NH1 1 
ATOM   26177 N  NH2 . ARG H  1 83  ? -20.49862  17.89352  -8.22438  1.000 59.35479  ? 83  ARG H NH2 1 
ATOM   26178 N  N   . CYS H  1 84  ? -17.23352  23.65708  -11.61985 1.000 38.85043  ? 84  CYS H N   1 
ATOM   26179 C  CA  . CYS H  1 84  ? -16.05585  23.51377  -12.47928 1.000 42.64809  ? 84  CYS H CA  1 
ATOM   26180 C  C   . CYS H  1 84  ? -15.65224  22.03939  -12.48692 1.000 45.67161  ? 84  CYS H C   1 
ATOM   26181 O  O   . CYS H  1 84  ? -15.27816  21.48779  -11.44318 1.000 44.04286  ? 84  CYS H O   1 
ATOM   26182 C  CB  . CYS H  1 84  ? -14.91321  24.39820  -11.97599 1.000 43.61525  ? 84  CYS H CB  1 
ATOM   26183 S  SG  . CYS H  1 84  ? -13.50065  24.54206  -13.10848 1.000 51.05727  ? 84  CYS H SG  1 
ATOM   26184 N  N   . TYR H  1 85  ? -15.74302  21.38299  -13.65178 1.000 41.48274  ? 85  TYR H N   1 
ATOM   26185 C  CA  . TYR H  1 85  ? -15.50688  19.94686  -13.68680 1.000 45.90399  ? 85  TYR H CA  1 
ATOM   26186 C  C   . TYR H  1 85  ? -14.21457  19.57203  -14.38283 1.000 47.63362  ? 85  TYR H C   1 
ATOM   26187 O  O   . TYR H  1 85  ? -13.82965  18.39650  -14.35789 1.000 47.48778  ? 85  TYR H O   1 
ATOM   26188 C  CB  . TYR H  1 85  ? -16.68768  19.19573  -14.33405 1.000 45.03587  ? 85  TYR H CB  1 
ATOM   26189 C  CG  . TYR H  1 85  ? -16.99250  19.52231  -15.77696 1.000 46.54430  ? 85  TYR H CG  1 
ATOM   26190 C  CD1 . TYR H  1 85  ? -17.82384  20.58651  -16.10517 1.000 40.50069  ? 85  TYR H CD1 1 
ATOM   26191 C  CD2 . TYR H  1 85  ? -16.48838  18.74314  -16.80437 1.000 40.00810  ? 85  TYR H CD2 1 
ATOM   26192 C  CE1 . TYR H  1 85  ? -18.11718  20.87469  -17.41121 1.000 39.25710  ? 85  TYR H CE1 1 
ATOM   26193 C  CE2 . TYR H  1 85  ? -16.77459  19.03233  -18.12183 1.000 48.42596  ? 85  TYR H CE2 1 
ATOM   26194 C  CZ  . TYR H  1 85  ? -17.59354  20.10119  -18.41981 1.000 41.15736  ? 85  TYR H CZ  1 
ATOM   26195 O  OH  . TYR H  1 85  ? -17.88805  20.38986  -19.73380 1.000 40.33763  ? 85  TYR H OH  1 
ATOM   26196 N  N   . HIS H  1 86  ? -13.53737  20.53381  -14.98928 1.000 49.76320  ? 86  HIS H N   1 
ATOM   26197 C  CA  . HIS H  1 86  ? -12.26228  20.29022  -15.64610 1.000 49.12985  ? 86  HIS H CA  1 
ATOM   26198 C  C   . HIS H  1 86  ? -11.52913  21.61552  -15.75145 1.000 48.88599  ? 86  HIS H C   1 
ATOM   26199 O  O   . HIS H  1 86  ? -12.14792  22.66612  -15.95215 1.000 51.95239  ? 86  HIS H O   1 
ATOM   26200 C  CB  . HIS H  1 86  ? -12.43952  19.65817  -17.03548 1.000 51.48732  ? 86  HIS H CB  1 
ATOM   26201 C  CG  . HIS H  1 86  ? -11.17936  19.08956  -17.61445 1.000 50.20822  ? 86  HIS H CG  1 
ATOM   26202 N  ND1 . HIS H  1 86  ? -10.49902  19.68677  -18.65295 1.000 52.38557  ? 86  HIS H ND1 1 
ATOM   26203 C  CD2 . HIS H  1 86  ? -10.47536  17.98060  -17.29233 1.000 44.17546  ? 86  HIS H CD2 1 
ATOM   26204 C  CE1 . HIS H  1 86  ? -9.43024   18.96878  -18.94509 1.000 53.41578  ? 86  HIS H CE1 1 
ATOM   26205 N  NE2 . HIS H  1 86  ? -9.39168   17.92936  -18.13095 1.000 52.42049  ? 86  HIS H NE2 1 
ATOM   26206 N  N   . ILE H  1 87  ? -10.21765  21.55418  -15.56449 1.000 51.35515  ? 87  ILE H N   1 
ATOM   26207 C  CA  . ILE H  1 87  ? -9.29995   22.64353  -15.85791 1.000 48.28399  ? 87  ILE H CA  1 
ATOM   26208 C  C   . ILE H  1 87  ? -8.18565   22.06415  -16.72719 1.000 55.62996  ? 87  ILE H C   1 
ATOM   26209 O  O   . ILE H  1 87  ? -7.62156   21.01960  -16.38425 1.000 56.04234  ? 87  ILE H O   1 
ATOM   26210 C  CB  . ILE H  1 87  ? -8.73217   23.23714  -14.56137 1.000 49.33971  ? 87  ILE H CB  1 
ATOM   26211 C  CG1 . ILE H  1 87  ? -9.84766   23.88110  -13.74141 1.000 50.83735  ? 87  ILE H CG1 1 
ATOM   26212 C  CG2 . ILE H  1 87  ? -7.65322   24.24278  -14.86051 1.000 49.16818  ? 87  ILE H CG2 1 
ATOM   26213 C  CD1 . ILE H  1 87  ? -9.49912   24.06183  -12.28310 1.000 53.62971  ? 87  ILE H CD1 1 
ATOM   26214 N  N   . GLU H  1 88  ? -7.89385   22.71095  -17.86387 1.000 53.55038  ? 88  GLU H N   1 
ATOM   26215 C  CA  . GLU H  1 88  ? -6.72543   22.38521  -18.67571 1.000 50.31234  ? 88  GLU H CA  1 
ATOM   26216 C  C   . GLU H  1 88  ? -5.86965   23.62689  -18.89219 1.000 52.85018  ? 88  GLU H C   1 
ATOM   26217 O  O   . GLU H  1 88  ? -6.40253   24.71146  -19.14818 1.000 55.90685  ? 88  GLU H O   1 
ATOM   26218 C  CB  . GLU H  1 88  ? -7.10053   21.78414  -20.04818 1.000 47.72757  ? 88  GLU H CB  1 
ATOM   26219 C  CG  . GLU H  1 88  ? -8.34508   22.35034  -20.70618 1.000 58.66292  ? 88  GLU H CG  1 
ATOM   26220 C  CD  . GLU H  1 88  ? -8.51510   21.88180  -22.16161 1.000 64.59339  ? 88  GLU H CD  1 
ATOM   26221 O  OE1 . GLU H  1 88  ? -7.93896   22.51243  -23.08455 1.000 67.49274  ? 88  GLU H OE1 1 
ATOM   26222 O  OE2 . GLU H  1 88  ? -9.24106   20.88738  -22.38900 1.000 62.33132  ? 88  GLU H OE2 1 
ATOM   26223 N  N   . PRO H  1 89  ? -4.54474   23.49815  -18.82124 1.000 58.43824  ? 89  PRO H N   1 
ATOM   26224 C  CA  . PRO H  1 89  ? -3.66599   24.63971  -19.10886 1.000 56.48415  ? 89  PRO H CA  1 
ATOM   26225 C  C   . PRO H  1 89  ? -3.72650   25.04762  -20.57441 1.000 56.32999  ? 89  PRO H C   1 
ATOM   26226 O  O   . PRO H  1 89  ? -3.91181   24.21461  -21.46574 1.000 58.35024  ? 89  PRO H O   1 
ATOM   26227 C  CB  . PRO H  1 89  ? -2.27605   24.09260  -18.75309 1.000 51.34010  ? 89  PRO H CB  1 
ATOM   26228 C  CG  . PRO H  1 89  ? -2.56059   22.95412  -17.78785 1.000 51.64737  ? 89  PRO H CG  1 
ATOM   26229 C  CD  . PRO H  1 89  ? -3.76220   22.31862  -18.41684 1.000 60.57692  ? 89  PRO H CD  1 
ATOM   26230 N  N   . VAL H  1 90  ? -3.53316   26.33914  -20.82688 1.000 51.31255  ? 90  VAL H N   1 
ATOM   26231 C  CA  . VAL H  1 90  ? -3.43504   26.83728  -22.20109 1.000 59.37235  ? 90  VAL H CA  1 
ATOM   26232 C  C   . VAL H  1 90  ? -1.99322   26.71507  -22.69242 1.000 61.04297  ? 90  VAL H C   1 
ATOM   26233 O  O   . VAL H  1 90  ? -1.04937   27.12600  -22.00470 1.000 63.07646  ? 90  VAL H O   1 
ATOM   26234 C  CB  . VAL H  1 90  ? -3.92600   28.29037  -22.28239 1.000 56.47310  ? 90  VAL H CB  1 
ATOM   26235 C  CG1 . VAL H  1 90  ? -3.73229   28.84320  -23.68614 1.000 51.86229  ? 90  VAL H CG1 1 
ATOM   26236 C  CG2 . VAL H  1 90  ? -5.38793   28.38249  -21.83028 1.000 53.86608  ? 90  VAL H CG2 1 
ATOM   26237 N  N   . ALA H  1 91  ? -1.81932   26.16033  -23.88683 1.000 57.59685  ? 91  ALA H N   1 
ATOM   26238 C  CA  . ALA H  1 91  ? -0.48386   25.89077  -24.40227 1.000 58.32785  ? 91  ALA H CA  1 
ATOM   26239 C  C   . ALA H  1 91  ? 0.28579    27.17851  -24.65688 1.000 61.83398  ? 91  ALA H C   1 
ATOM   26240 O  O   . ALA H  1 91  ? -0.23769   28.13004  -25.23816 1.000 64.74221  ? 91  ALA H O   1 
ATOM   26241 C  CB  . ALA H  1 91  ? -0.57335   25.08169  -25.69266 1.000 68.12153  ? 91  ALA H CB  1 
ATOM   26242 N  N   . GLY H  1 92  ? 1.54680    27.19278  -24.23434 1.000 72.37899  ? 92  GLY H N   1 
ATOM   26243 C  CA  . GLY H  1 92  ? 2.39395    28.34996  -24.44114 1.000 73.61417  ? 92  GLY H CA  1 
ATOM   26244 C  C   . GLY H  1 92  ? 2.07799    29.49410  -23.52236 1.000 69.35409  ? 92  GLY H C   1 
ATOM   26245 O  O   . GLY H  1 92  ? 2.60830    30.59440  -23.70429 1.000 70.92655  ? 92  GLY H O   1 
ATOM   26246 N  N   . GLU H  1 93  ? 1.25057    29.25641  -22.51519 1.000 69.44631  ? 93  GLU H N   1 
ATOM   26247 C  CA  . GLU H  1 93  ? 0.71312    30.33086  -21.70151 1.000 69.64706  ? 93  GLU H CA  1 
ATOM   26248 C  C   . GLU H  1 93  ? 1.05388    30.12047  -20.23785 1.000 70.23414  ? 93  GLU H C   1 
ATOM   26249 O  O   . GLU H  1 93  ? 1.09157    28.99349  -19.74204 1.000 71.11027  ? 93  GLU H O   1 
ATOM   26250 C  CB  . GLU H  1 93  ? -0.79450   30.43500  -21.86948 1.000 66.53292  ? 93  GLU H CB  1 
ATOM   26251 C  CG  . GLU H  1 93  ? -1.23040   31.34890  -23.00557 1.000 74.74206  ? 93  GLU H CG  1 
ATOM   26252 C  CD  . GLU H  1 93  ? -0.34206   32.57897  -23.20555 1.000 75.52676  ? 93  GLU H CD  1 
ATOM   26253 O  OE1 . GLU H  1 93  ? -0.03146   33.27732  -22.21390 1.000 74.88737  ? 93  GLU H OE1 1 
ATOM   26254 O  OE2 . GLU H  1 93  ? 0.01262    32.86268  -24.37223 1.000 72.70371  ? 93  GLU H OE2 1 
ATOM   26255 N  N   . GLU H  1 94  ? 1.30980    31.21889  -19.55899 1.000 75.16491  ? 94  GLU H N   1 
ATOM   26256 C  CA  . GLU H  1 94  ? 1.51096    31.24205  -18.12295 1.000 74.72004  ? 94  GLU H CA  1 
ATOM   26257 C  C   . GLU H  1 94  ? 0.24338    31.81906  -17.51648 1.000 74.29510  ? 94  GLU H C   1 
ATOM   26258 O  O   . GLU H  1 94  ? -0.25615   32.84746  -17.99407 1.000 71.11009  ? 94  GLU H O   1 
ATOM   26259 C  CB  . GLU H  1 94  ? 2.72771    32.09948  -17.76143 1.000 76.93958  ? 94  GLU H CB  1 
ATOM   26260 C  CG  . GLU H  1 94  ? 3.86274    32.01538  -18.80474 1.000 85.28637  ? 94  GLU H CG  1 
ATOM   26261 C  CD  . GLU H  1 94  ? 3.66076    32.94703  -20.01227 1.000 83.53469  ? 94  GLU H CD  1 
ATOM   26262 O  OE1 . GLU H  1 94  ? 3.55219    34.18017  -19.82937 1.000 87.43789  ? 94  GLU H OE1 1 
ATOM   26263 O  OE2 . GLU H  1 94  ? 3.58459    32.43262  -21.15281 1.000 84.77772  ? 94  GLU H OE2 1 
ATOM   26264 N  N   . ASN H  1 95  ? -0.29942   31.13861  -16.50859 1.000 65.79509  ? 95  ASN H N   1 
ATOM   26265 C  CA  . ASN H  1 95  ? -1.46135   31.64599  -15.78221 1.000 67.42089  ? 95  ASN H CA  1 
ATOM   26266 C  C   . ASN H  1 95  ? -2.63283   31.93153  -16.72747 1.000 60.31195  ? 95  ASN H C   1 
ATOM   26267 O  O   . ASN H  1 95  ? -3.31238   32.95572  -16.61857 1.000 61.67520  ? 95  ASN H O   1 
ATOM   26268 C  CB  . ASN H  1 95  ? -1.08001   32.88058  -14.96601 1.000 72.41981  ? 95  ASN H CB  1 
ATOM   26269 C  CG  . ASN H  1 95  ? 0.32242    32.77336  -14.39534 1.000 75.57420  ? 95  ASN H CG  1 
ATOM   26270 O  OD1 . ASN H  1 95  ? 0.62646    31.84872  -13.63657 1.000 76.56085  ? 95  ASN H OD1 1 
ATOM   26271 N  ND2 . ASN H  1 95  ? 1.19207    33.69687  -14.78345 1.000 70.61628  ? 95  ASN H ND2 1 
ATOM   26272 N  N   . GLN H  1 96  ? -2.83210   31.04828  -17.70292 1.000 49.17015  ? 96  GLN H N   1 
ATOM   26273 C  CA  . GLN H  1 96  ? -4.07507   30.98983  -18.45155 1.000 47.51700  ? 96  GLN H CA  1 
ATOM   26274 C  C   . GLN H  1 96  ? -4.51425   29.53774  -18.51690 1.000 52.35281  ? 96  GLN H C   1 
ATOM   26275 O  O   . GLN H  1 96  ? -3.69794   28.64827  -18.76090 1.000 59.24702  ? 96  GLN H O   1 
ATOM   26276 C  CB  . GLN H  1 96  ? -3.93360   31.54577  -19.85558 1.000 55.87943  ? 96  GLN H CB  1 
ATOM   26277 C  CG  . GLN H  1 96  ? -5.25886   31.94901  -20.44225 1.000 45.52990  ? 96  GLN H CG  1 
ATOM   26278 C  CD  . GLN H  1 96  ? -5.12174   32.87854  -21.62290 1.000 47.68644  ? 96  GLN H CD  1 
ATOM   26279 O  OE1 . GLN H  1 96  ? -4.92936   32.43947  -22.75989 1.000 48.58275  ? 96  GLN H OE1 1 
ATOM   26280 N  NE2 . GLN H  1 96  ? -5.21427   34.17881  -21.36164 1.000 47.29307  ? 96  GLN H NE2 1 
ATOM   26281 N  N   . TYR H  1 97  ? -5.79207   29.28650  -18.26205 1.000 54.16169  ? 97  TYR H N   1 
ATOM   26282 C  CA  . TYR H  1 97  ? -6.30975   27.92241  -18.23638 1.000 53.36030  ? 97  TYR H CA  1 
ATOM   26283 C  C   . TYR H  1 97  ? -7.70834   27.92789  -18.83853 1.000 52.02203  ? 97  TYR H C   1 
ATOM   26284 O  O   . TYR H  1 97  ? -8.39563   28.95253  -18.83059 1.000 52.28841  ? 97  TYR H O   1 
ATOM   26285 C  CB  . TYR H  1 97  ? -6.33898   27.33444  -16.80389 1.000 51.66034  ? 97  TYR H CB  1 
ATOM   26286 C  CG  . TYR H  1 97  ? -5.06415   27.54333  -15.99981 1.000 52.89957  ? 97  TYR H CG  1 
ATOM   26287 C  CD1 . TYR H  1 97  ? -4.03332   26.60981  -16.02678 1.000 56.41275  ? 97  TYR H CD1 1 
ATOM   26288 C  CD2 . TYR H  1 97  ? -4.89210   28.67512  -15.21534 1.000 49.90485  ? 97  TYR H CD2 1 
ATOM   26289 C  CE1 . TYR H  1 97  ? -2.85982   26.81480  -15.28989 1.000 59.25281  ? 97  TYR H CE1 1 
ATOM   26290 C  CE2 . TYR H  1 97  ? -3.73760   28.88436  -14.48420 1.000 54.95604  ? 97  TYR H CE2 1 
ATOM   26291 C  CZ  . TYR H  1 97  ? -2.72586   27.95726  -14.52067 1.000 59.20878  ? 97  TYR H CZ  1 
ATOM   26292 O  OH  . TYR H  1 97  ? -1.58590   28.19136  -13.78191 1.000 66.45725  ? 97  TYR H OH  1 
ATOM   26293 N  N   . ILE H  1 98  ? -8.11560   26.79081  -19.39121 1.000 50.59971  ? 98  ILE H N   1 
ATOM   26294 C  CA  . ILE H  1 98  ? -9.47646   26.60598  -19.88791 1.000 47.70744  ? 98  ILE H CA  1 
ATOM   26295 C  C   . ILE H  1 98  ? -10.26624  25.89398  -18.80618 1.000 52.73996  ? 98  ILE H C   1 
ATOM   26296 O  O   . ILE H  1 98  ? -9.94430   24.75300  -18.45527 1.000 49.38801  ? 98  ILE H O   1 
ATOM   26297 C  CB  . ILE H  1 98  ? -9.50811   25.79520  -21.18982 1.000 48.58324  ? 98  ILE H CB  1 
ATOM   26298 C  CG1 . ILE H  1 98  ? -8.76653   26.53625  -22.29297 1.000 41.12560  ? 98  ILE H CG1 1 
ATOM   26299 C  CG2 . ILE H  1 98  ? -10.96354  25.46221  -21.56639 1.000 50.77551  ? 98  ILE H CG2 1 
ATOM   26300 C  CD1 . ILE H  1 98  ? -9.48427   27.72966  -22.79539 1.000 45.13622  ? 98  ILE H CD1 1 
ATOM   26301 N  N   . CYS H  1 99  ? -11.30414  26.55546  -18.28842 1.000 53.00797  ? 99  CYS H N   1 
ATOM   26302 C  CA  . CYS H  1 99  ? -12.11062  26.03269  -17.18914 1.000 48.16590  ? 99  CYS H CA  1 
ATOM   26303 C  C   . CYS H  1 99  ? -13.50705  25.68097  -17.69905 1.000 51.18650  ? 99  CYS H C   1 
ATOM   26304 O  O   . CYS H  1 99  ? -14.17556  26.50661  -18.33574 1.000 43.84700  ? 99  CYS H O   1 
ATOM   26305 C  CB  . CYS H  1 99  ? -12.18288  27.04487  -16.04344 1.000 47.65259  ? 99  CYS H CB  1 
ATOM   26306 S  SG  . CYS H  1 99  ? -10.59924  27.29088  -15.15009 1.000 62.32141  ? 99  CYS H SG  1 
ATOM   26307 N  N   . TYR H  1 100 ? -13.93185  24.45119  -17.42937 1.000 49.45445  ? 100 TYR H N   1 
ATOM   26308 C  CA  . TYR H  1 100 ? -15.19621  23.92001  -17.92281 1.000 50.31606  ? 100 TYR H CA  1 
ATOM   26309 C  C   . TYR H  1 100 ? -16.20807  23.95416  -16.78492 1.000 46.25689  ? 100 TYR H C   1 
ATOM   26310 O  O   . TYR H  1 100 ? -16.02700  23.27253  -15.76603 1.000 42.69320  ? 100 TYR H O   1 
ATOM   26311 C  CB  . TYR H  1 100 ? -15.02369  22.49822  -18.46414 1.000 46.14156  ? 100 TYR H CB  1 
ATOM   26312 C  CG  . TYR H  1 100 ? -14.22636  22.43038  -19.74637 1.000 48.22453  ? 100 TYR H CG  1 
ATOM   26313 C  CD1 . TYR H  1 100 ? -12.83494  22.37165  -19.71340 1.000 49.73587  ? 100 TYR H CD1 1 
ATOM   26314 C  CD2 . TYR H  1 100 ? -14.85360  22.40896  -20.99129 1.000 47.16102  ? 100 TYR H CD2 1 
ATOM   26315 C  CE1 . TYR H  1 100 ? -12.09560  22.30877  -20.87226 1.000 49.36398  ? 100 TYR H CE1 1 
ATOM   26316 C  CE2 . TYR H  1 100 ? -14.11284  22.34461  -22.16489 1.000 45.58325  ? 100 TYR H CE2 1 
ATOM   26317 C  CZ  . TYR H  1 100 ? -12.73369  22.29774  -22.09222 1.000 46.40518  ? 100 TYR H CZ  1 
ATOM   26318 O  OH  . TYR H  1 100 ? -11.98604  22.23324  -23.23494 1.000 43.03549  ? 100 TYR H OH  1 
ATOM   26319 N  N   . VAL H  1 101 ? -17.27096  24.73730  -16.96523 1.000 39.09538  ? 101 VAL H N   1 
ATOM   26320 C  CA  . VAL H  1 101 ? -18.29067  24.94312  -15.94214 1.000 35.52668  ? 101 VAL H CA  1 
ATOM   26321 C  C   . VAL H  1 101 ? -19.58089  24.29785  -16.42607 1.000 36.85645  ? 101 VAL H C   1 
ATOM   26322 O  O   . VAL H  1 101 ? -19.95069  24.43306  -17.59762 1.000 39.75011  ? 101 VAL H O   1 
ATOM   26323 C  CB  . VAL H  1 101 ? -18.47741  26.44019  -15.63303 1.000 39.16016  ? 101 VAL H CB  1 
ATOM   26324 C  CG1 . VAL H  1 101 ? -19.41765  26.63850  -14.45624 1.000 40.02811  ? 101 VAL H CG1 1 
ATOM   26325 C  CG2 . VAL H  1 101 ? -17.11006  27.12034  -15.35546 1.000 39.54867  ? 101 VAL H CG2 1 
ATOM   26326 N  N   . ALA H  1 102 ? -20.24387  23.56774  -15.54068 1.000 36.98831  ? 102 ALA H N   1 
ATOM   26327 C  CA  . ALA H  1 102 ? -21.49212  22.89486  -15.84399 1.000 32.59830  ? 102 ALA H CA  1 
ATOM   26328 C  C   . ALA H  1 102 ? -22.58887  23.51151  -14.99852 1.000 33.65418  ? 102 ALA H C   1 
ATOM   26329 O  O   . ALA H  1 102 ? -22.42727  23.66897  -13.78775 1.000 38.38359  ? 102 ALA H O   1 
ATOM   26330 C  CB  . ALA H  1 102 ? -21.38289  21.39425  -15.57165 1.000 38.57555  ? 102 ALA H CB  1 
ATOM   26331 N  N   . TYR H  1 103 ? -23.69753  23.86251  -15.62919 1.000 35.82470  ? 103 TYR H N   1 
ATOM   26332 C  CA  . TYR H  1 103 ? -24.79254  24.50178  -14.91573 1.000 37.16170  ? 103 TYR H CA  1 
ATOM   26333 C  C   . TYR H  1 103 ? -26.06120  23.66725  -15.05208 1.000 37.61411  ? 103 TYR H C   1 
ATOM   26334 O  O   . TYR H  1 103 ? -26.45240  23.31955  -16.17635 1.000 37.59808  ? 103 TYR H O   1 
ATOM   26335 C  CB  . TYR H  1 103 ? -25.05055  25.89525  -15.46133 1.000 33.07077  ? 103 TYR H CB  1 
ATOM   26336 C  CG  . TYR H  1 103 ? -23.91633  26.88350  -15.46649 1.000 31.03346  ? 103 TYR H CG  1 
ATOM   26337 C  CD1 . TYR H  1 103 ? -23.67229  27.65594  -14.35200 1.000 39.09945  ? 103 TYR H CD1 1 
ATOM   26338 C  CD2 . TYR H  1 103 ? -23.14784  27.11294  -16.60640 1.000 33.57211  ? 103 TYR H CD2 1 
ATOM   26339 C  CE1 . TYR H  1 103 ? -22.68462  28.60828  -14.33614 1.000 41.30778  ? 103 TYR H CE1 1 
ATOM   26340 C  CE2 . TYR H  1 103 ? -22.13064  28.07420  -16.60361 1.000 38.02735  ? 103 TYR H CE2 1 
ATOM   26341 C  CZ  . TYR H  1 103 ? -21.91277  28.81940  -15.45006 1.000 39.75716  ? 103 TYR H CZ  1 
ATOM   26342 O  OH  . TYR H  1 103 ? -20.94958  29.78882  -15.35443 1.000 34.46286  ? 103 TYR H OH  1 
ATOM   26343 N  N   . PRO H  1 104 ? -26.72488  23.32528  -13.96328 1.000 34.08503  ? 104 PRO H N   1 
ATOM   26344 C  CA  . PRO H  1 104 ? -28.00622  22.62052  -14.08543 1.000 40.27250  ? 104 PRO H CA  1 
ATOM   26345 C  C   . PRO H  1 104 ? -29.03178  23.38303  -14.94269 1.000 38.25875  ? 104 PRO H C   1 
ATOM   26346 O  O   . PRO H  1 104 ? -29.04802  24.61374  -14.99231 1.000 40.13484  ? 104 PRO H O   1 
ATOM   26347 C  CB  . PRO H  1 104 ? -28.45497  22.49647  -12.62320 1.000 39.14041  ? 104 PRO H CB  1 
ATOM   26348 C  CG  . PRO H  1 104 ? -27.11972  22.44294  -11.87804 1.000 33.21834  ? 104 PRO H CG  1 
ATOM   26349 C  CD  . PRO H  1 104 ? -26.33342  23.50700  -12.55735 1.000 29.27370  ? 104 PRO H CD  1 
ATOM   26350 N  N   . LEU H  1 105 ? -29.87209  22.62326  -15.65763 1.000 35.44807  ? 105 LEU H N   1 
ATOM   26351 C  CA  . LEU H  1 105 ? -30.92826  23.20774  -16.48695 1.000 37.05888  ? 105 LEU H CA  1 
ATOM   26352 C  C   . LEU H  1 105 ? -31.89873  24.04948  -15.65772 1.000 38.67862  ? 105 LEU H C   1 
ATOM   26353 O  O   . LEU H  1 105 ? -32.34450  25.10943  -16.10470 1.000 42.18484  ? 105 LEU H O   1 
ATOM   26354 C  CB  . LEU H  1 105 ? -31.68384  22.09685  -17.21081 1.000 35.90107  ? 105 LEU H CB  1 
ATOM   26355 C  CG  . LEU H  1 105 ? -32.67086  22.46706  -18.30863 1.000 33.35407  ? 105 LEU H CG  1 
ATOM   26356 C  CD1 . LEU H  1 105 ? -31.96865  23.19224  -19.41607 1.000 43.19350  ? 105 LEU H CD1 1 
ATOM   26357 C  CD2 . LEU H  1 105 ? -33.32328  21.20738  -18.82194 1.000 33.79256  ? 105 LEU H CD2 1 
ATOM   26358 N  N   . ASP H  1 106 ? -32.22310  23.59240  -14.44390 1.000 41.42453  ? 106 ASP H N   1 
ATOM   26359 C  CA  . ASP H  1 106 ? -33.11730  24.31055  -13.53494 1.000 45.71272  ? 106 ASP H CA  1 
ATOM   26360 C  C   . ASP H  1 106 ? -32.75551  25.78043  -13.34636 1.000 41.69359  ? 106 ASP H C   1 
ATOM   26361 O  O   . ASP H  1 106 ? -33.63963  26.58075  -13.01866 1.000 43.69735  ? 106 ASP H O   1 
ATOM   26362 C  CB  . ASP H  1 106 ? -33.11755  23.64773  -12.14223 1.000 44.73716  ? 106 ASP H CB  1 
ATOM   26363 C  CG  . ASP H  1 106 ? -34.06182  22.48205  -12.04365 1.000 46.77570  ? 106 ASP H CG  1 
ATOM   26364 O  OD1 . ASP H  1 106 ? -34.27916  21.99397  -10.91299 1.000 45.50207  ? 106 ASP H OD1 1 
ATOM   26365 O  OD2 . ASP H  1 106 ? -34.59931  22.07576  -13.09579 1.000 49.24950  ? 106 ASP H OD2 1 
ATOM   26366 N  N   . LEU H  1 107 ? -31.47601  26.14295  -13.48571 1.000 38.93836  ? 107 LEU H N   1 
ATOM   26367 C  CA  . LEU H  1 107 ? -31.01865  27.48799  -13.16611 1.000 36.80789  ? 107 LEU H CA  1 
ATOM   26368 C  C   . LEU H  1 107 ? -31.51949  28.54027  -14.13916 1.000 37.06689  ? 107 LEU H C   1 
ATOM   26369 O  O   . LEU H  1 107 ? -31.42794  29.74116  -13.84339 1.000 38.62988  ? 107 LEU H O   1 
ATOM   26370 C  CB  . LEU H  1 107 ? -29.49286  27.50852  -13.14570 1.000 32.25635  ? 107 LEU H CB  1 
ATOM   26371 C  CG  . LEU H  1 107 ? -28.83158  26.68033  -12.04203 1.000 36.43242  ? 107 LEU H CG  1 
ATOM   26372 C  CD1 . LEU H  1 107 ? -27.33952  26.96545  -11.98911 1.000 40.00453  ? 107 LEU H CD1 1 
ATOM   26373 C  CD2 . LEU H  1 107 ? -29.47657  26.93337  -10.66298 1.000 37.35679  ? 107 LEU H CD2 1 
ATOM   26374 N  N   . PHE H  1 108 ? -32.01821  28.12911  -15.30019 1.000 39.20175  ? 108 PHE H N   1 
ATOM   26375 C  CA  . PHE H  1 108 ? -32.20774  29.01905  -16.43696 1.000 35.95713  ? 108 PHE H CA  1 
ATOM   26376 C  C   . PHE H  1 108 ? -33.68353  29.15765  -16.80681 1.000 37.93442  ? 108 PHE H C   1 
ATOM   26377 O  O   . PHE H  1 108 ? -34.43526  28.17595  -16.80173 1.000 38.29968  ? 108 PHE H O   1 
ATOM   26378 C  CB  . PHE H  1 108 ? -31.37865  28.50867  -17.61978 1.000 36.16377  ? 108 PHE H CB  1 
ATOM   26379 C  CG  . PHE H  1 108 ? -29.88993  28.56147  -17.37502 1.000 39.04411  ? 108 PHE H CG  1 
ATOM   26380 C  CD1 . PHE H  1 108 ? -29.17921  27.41928  -17.04571 1.000 43.21290  ? 108 PHE H CD1 1 
ATOM   26381 C  CD2 . PHE H  1 108 ? -29.20399  29.76516  -17.45686 1.000 38.22505  ? 108 PHE H CD2 1 
ATOM   26382 C  CE1 . PHE H  1 108 ? -27.80638  27.47298  -16.79820 1.000 36.79482  ? 108 PHE H CE1 1 
ATOM   26383 C  CE2 . PHE H  1 108 ? -27.83381  29.82702  -17.21182 1.000 38.46827  ? 108 PHE H CE2 1 
ATOM   26384 C  CZ  . PHE H  1 108 ? -27.14086  28.67999  -16.88051 1.000 39.67969  ? 108 PHE H CZ  1 
ATOM   26385 N  N   . GLU H  1 109 ? -34.09615  30.38236  -17.13367 1.000 34.68596  ? 109 GLU H N   1 
ATOM   26386 C  CA  . GLU H  1 109 ? -35.45914  30.60580  -17.60095 1.000 37.79840  ? 109 GLU H CA  1 
ATOM   26387 C  C   . GLU H  1 109 ? -35.64259  30.03529  -19.00418 1.000 39.60639  ? 109 GLU H C   1 
ATOM   26388 O  O   . GLU H  1 109 ? -34.82040  30.26000  -19.89379 1.000 35.03174  ? 109 GLU H O   1 
ATOM   26389 C  CB  . GLU H  1 109 ? -35.81249  32.09820  -17.60477 1.000 33.88911  ? 109 GLU H CB  1 
ATOM   26390 C  CG  . GLU H  1 109 ? -37.10510  32.36788  -18.38632 1.000 33.15376  ? 109 GLU H CG  1 
ATOM   26391 C  CD  . GLU H  1 109 ? -37.92223  33.58150  -17.91646 1.000 39.26948  ? 109 GLU H CD  1 
ATOM   26392 O  OE1 . GLU H  1 109 ? -37.41184  34.42558  -17.14512 1.000 37.89294  ? 109 GLU H OE1 1 
ATOM   26393 O  OE2 . GLU H  1 109 ? -39.09515  33.69507  -18.35000 1.000 37.90735  ? 109 GLU H OE2 1 
ATOM   26394 N  N   . GLU H  1 110 ? -36.74661  29.31237  -19.20250 1.000 40.11273  ? 110 GLU H N   1 
ATOM   26395 C  CA  . GLU H  1 110 ? -37.09684  28.78075  -20.51361 1.000 34.42481  ? 110 GLU H CA  1 
ATOM   26396 C  C   . GLU H  1 110 ? -37.28465  29.90461  -21.52452 1.000 39.32382  ? 110 GLU H C   1 
ATOM   26397 O  O   . GLU H  1 110 ? -38.07070  30.82526  -21.29357 1.000 36.26937  ? 110 GLU H O   1 
ATOM   26398 C  CB  . GLU H  1 110 ? -38.36321  27.95328  -20.38268 1.000 37.70604  ? 110 GLU H CB  1 
ATOM   26399 C  CG  . GLU H  1 110 ? -38.14040  26.71223  -19.55898 1.000 44.57076  ? 110 GLU H CG  1 
ATOM   26400 C  CD  . GLU H  1 110 ? -38.65425  26.80513  -18.14311 1.000 46.37947  ? 110 GLU H CD  1 
ATOM   26401 O  OE1 . GLU H  1 110 ? -38.78292  27.93337  -17.61248 1.000 50.13255  ? 110 GLU H OE1 1 
ATOM   26402 O  OE2 . GLU H  1 110 ? -38.85713  25.73283  -17.53359 1.000 42.95254  ? 110 GLU H OE2 1 
ATOM   26403 N  N   . GLY H  1 111 ? -36.54551  29.83261  -22.63663 1.000 41.84376  ? 111 GLY H N   1 
ATOM   26404 C  CA  . GLY H  1 111 ? -36.68894  30.75951  -23.74340 1.000 35.44132  ? 111 GLY H CA  1 
ATOM   26405 C  C   . GLY H  1 111 ? -36.00436  32.10397  -23.61218 1.000 36.50596  ? 111 GLY H C   1 
ATOM   26406 O  O   . GLY H  1 111 ? -36.23002  32.96236  -24.47076 1.000 41.51819  ? 111 GLY H O   1 
ATOM   26407 N  N   . SER H  1 112 ? -35.15047  32.32471  -22.61247 1.000 36.53746  ? 112 SER H N   1 
ATOM   26408 C  CA  . SER H  1 112 ? -34.58700  33.66088  -22.39499 1.000 37.03271  ? 112 SER H CA  1 
ATOM   26409 C  C   . SER H  1 112 ? -33.05712  33.64594  -22.50339 1.000 36.13611  ? 112 SER H C   1 
ATOM   26410 O  O   . SER H  1 112 ? -32.36047  33.34000  -21.52909 1.000 37.42076  ? 112 SER H O   1 
ATOM   26411 C  CB  . SER H  1 112 ? -35.05048  34.20004  -21.04788 1.000 37.88757  ? 112 SER H CB  1 
ATOM   26412 O  OG  . SER H  1 112 ? -34.55902  35.50085  -20.79933 1.000 35.61220  ? 112 SER H OG  1 
ATOM   26413 N  N   . VAL H  1 113 ? -32.53634  34.01845  -23.67933 1.000 35.96251  ? 113 VAL H N   1 
ATOM   26414 C  CA  . VAL H  1 113 ? -31.09256  34.20489  -23.83481 1.000 35.93527  ? 113 VAL H CA  1 
ATOM   26415 C  C   . VAL H  1 113 ? -30.58827  35.21800  -22.83042 1.000 38.40649  ? 113 VAL H C   1 
ATOM   26416 O  O   . VAL H  1 113 ? -29.47816  35.08599  -22.29115 1.000 44.19274  ? 113 VAL H O   1 
ATOM   26417 C  CB  . VAL H  1 113 ? -30.73071  34.64451  -25.26867 1.000 39.39461  ? 113 VAL H CB  1 
ATOM   26418 C  CG1 . VAL H  1 113 ? -29.27821  35.11665  -25.33427 1.000 41.82343  ? 113 VAL H CG1 1 
ATOM   26419 C  CG2 . VAL H  1 113 ? -30.97114  33.50919  -26.28342 1.000 40.44870  ? 113 VAL H CG2 1 
ATOM   26420 N  N   . THR H  1 114 ? -31.39574  36.23461  -22.55826 1.000 38.18902  ? 114 THR H N   1 
ATOM   26421 C  CA  . THR H  1 114 ? -31.04638  37.26936  -21.60179 1.000 35.10657  ? 114 THR H CA  1 
ATOM   26422 C  C   . THR H  1 114 ? -30.66473  36.67837  -20.25352 1.000 42.28848  ? 114 THR H C   1 
ATOM   26423 O  O   . THR H  1 114 ? -29.56089  36.90834  -19.74043 1.000 38.46170  ? 114 THR H O   1 
ATOM   26424 C  CB  . THR H  1 114 ? -32.25524  38.17876  -21.46301 1.000 33.68863  ? 114 THR H CB  1 
ATOM   26425 O  OG1 . THR H  1 114 ? -32.42911  38.85607  -22.70323 1.000 32.03940  ? 114 THR H OG1 1 
ATOM   26426 C  CG2 . THR H  1 114 ? -32.03920  39.17153  -20.35447 1.000 38.91581  ? 114 THR H CG2 1 
ATOM   26427 N  N   . ASN H  1 115 ? -31.58565  35.91597  -19.66293 1.000 40.59074  ? 115 ASN H N   1 
ATOM   26428 C  CA  . ASN H  1 115 ? -31.31379  35.25216  -18.39379 1.000 38.98533  ? 115 ASN H CA  1 
ATOM   26429 C  C   . ASN H  1 115 ? -30.11141  34.32178  -18.50640 1.000 41.29812  ? 115 ASN H C   1 
ATOM   26430 O  O   . ASN H  1 115 ? -29.31342  34.22545  -17.56387 1.000 45.99445  ? 115 ASN H O   1 
ATOM   26431 C  CB  . ASN H  1 115 ? -32.56380  34.48542  -17.94855 1.000 37.87206  ? 115 ASN H CB  1 
ATOM   26432 C  CG  . ASN H  1 115 ? -32.33234  33.63702  -16.74697 1.000 33.83177  ? 115 ASN H CG  1 
ATOM   26433 O  OD1 . ASN H  1 115 ? -32.16845  32.42043  -16.87253 1.000 37.28746  ? 115 ASN H OD1 1 
ATOM   26434 N  ND2 . ASN H  1 115 ? -32.35977  34.25075  -15.55946 1.000 33.74037  ? 115 ASN H ND2 1 
ATOM   26435 N  N   . MET H  1 116 ? -29.97961  33.60970  -19.63871 1.000 36.52540  ? 116 MET H N   1 
ATOM   26436 C  CA  . MET H  1 116 ? -28.86672  32.67208  -19.78900 1.000 40.41746  ? 116 MET H CA  1 
ATOM   26437 C  C   . MET H  1 116 ? -27.53898  33.40406  -19.69140 1.000 38.81354  ? 116 MET H C   1 
ATOM   26438 O  O   . MET H  1 116 ? -26.61784  32.95814  -19.00216 1.000 38.15425  ? 116 MET H O   1 
ATOM   26439 C  CB  . MET H  1 116 ? -28.95395  31.91659  -21.12359 1.000 39.28182  ? 116 MET H CB  1 
ATOM   26440 C  CG  . MET H  1 116 ? -27.89184  30.80724  -21.28066 1.000 40.48755  ? 116 MET H CG  1 
ATOM   26441 S  SD  . MET H  1 116 ? -27.63146  30.17619  -22.96628 1.000 43.36341  ? 116 MET H SD  1 
ATOM   26442 C  CE  . MET H  1 116 ? -27.11878  31.67554  -23.81798 1.000 37.83181  ? 116 MET H CE  1 
ATOM   26443 N  N   . PHE H  1 117 ? -27.44168  34.54713  -20.36727 1.000 38.86430  ? 117 PHE H N   1 
ATOM   26444 C  CA  . PHE H  1 117 ? -26.25196  35.37519  -20.26795 1.000 39.36839  ? 117 PHE H CA  1 
ATOM   26445 C  C   . PHE H  1 117 ? -26.14091  36.04868  -18.90530 1.000 43.84349  ? 117 PHE H C   1 
ATOM   26446 O  O   . PHE H  1 117 ? -25.02447  36.28263  -18.42404 1.000 48.00629  ? 117 PHE H O   1 
ATOM   26447 C  CB  . PHE H  1 117 ? -26.26187  36.39408  -21.39723 1.000 40.04651  ? 117 PHE H CB  1 
ATOM   26448 C  CG  . PHE H  1 117 ? -25.75004  35.83680  -22.69096 1.000 43.31714  ? 117 PHE H CG  1 
ATOM   26449 C  CD1 . PHE H  1 117 ? -25.12118  34.60299  -22.70832 1.000 45.96749  ? 117 PHE H CD1 1 
ATOM   26450 C  CD2 . PHE H  1 117 ? -25.88612  36.52798  -23.87744 1.000 47.56039  ? 117 PHE H CD2 1 
ATOM   26451 C  CE1 . PHE H  1 117 ? -24.63325  34.06501  -23.88063 1.000 46.10049  ? 117 PHE H CE1 1 
ATOM   26452 C  CE2 . PHE H  1 117 ? -25.39986  36.00223  -25.06127 1.000 51.76464  ? 117 PHE H CE2 1 
ATOM   26453 C  CZ  . PHE H  1 117 ? -24.77514  34.76853  -25.06372 1.000 53.71996  ? 117 PHE H CZ  1 
ATOM   26454 N  N   . THR H  1 118 ? -27.26563  36.34545  -18.25070 1.000 42.22071  ? 118 THR H N   1 
ATOM   26455 C  CA  . THR H  1 118 ? -27.19025  37.06020  -16.97423 1.000 41.94860  ? 118 THR H CA  1 
ATOM   26456 C  C   . THR H  1 118 ? -26.49559  36.23304  -15.90369 1.000 43.05632  ? 118 THR H C   1 
ATOM   26457 O  O   . THR H  1 118 ? -25.72908  36.77843  -15.09951 1.000 52.87442  ? 118 THR H O   1 
ATOM   26458 C  CB  . THR H  1 118 ? -28.57818  37.48304  -16.49727 1.000 35.91742  ? 118 THR H CB  1 
ATOM   26459 O  OG1 . THR H  1 118 ? -29.16253  38.36146  -17.45896 1.000 38.49481  ? 118 THR H OG1 1 
ATOM   26460 C  CG2 . THR H  1 118 ? -28.47588  38.20530  -15.20889 1.000 34.66912  ? 118 THR H CG2 1 
ATOM   26461 N  N   . SER H  1 119 ? -26.73290  34.92316  -15.86848 1.000 39.99627  ? 119 SER H N   1 
ATOM   26462 C  CA  . SER H  1 119 ? -25.94935  34.11754  -14.93262 1.000 42.67707  ? 119 SER H CA  1 
ATOM   26463 C  C   . SER H  1 119 ? -24.53723  33.85906  -15.43857 1.000 44.88201  ? 119 SER H C   1 
ATOM   26464 O  O   . SER H  1 119 ? -23.58073  33.90907  -14.65642 1.000 46.81197  ? 119 SER H O   1 
ATOM   26465 C  CB  . SER H  1 119 ? -26.63274  32.77945  -14.64646 1.000 37.57971  ? 119 SER H CB  1 
ATOM   26466 O  OG  . SER H  1 119 ? -27.96971  32.96795  -14.25089 1.000 50.91582  ? 119 SER H OG  1 
ATOM   26467 N  N   . ILE H  1 120 ? -24.38065  33.55909  -16.72796 1.000 42.94652  ? 120 ILE H N   1 
ATOM   26468 C  CA  . ILE H  1 120 ? -23.07944  33.08134  -17.18098 1.000 47.10056  ? 120 ILE H CA  1 
ATOM   26469 C  C   . ILE H  1 120 ? -22.07413  34.22652  -17.26091 1.000 47.25700  ? 120 ILE H C   1 
ATOM   26470 O  O   . ILE H  1 120 ? -20.93007  34.09156  -16.80857 1.000 48.45040  ? 120 ILE H O   1 
ATOM   26471 C  CB  . ILE H  1 120 ? -23.20108  32.32157  -18.50895 1.000 44.80965  ? 120 ILE H CB  1 
ATOM   26472 C  CG1 . ILE H  1 120 ? -23.69447  30.90293  -18.23265 1.000 47.69961  ? 120 ILE H CG1 1 
ATOM   26473 C  CG2 . ILE H  1 120 ? -21.84771  32.23824  -19.18607 1.000 44.03700  ? 120 ILE H CG2 1 
ATOM   26474 C  CD1 . ILE H  1 120 ? -24.24032  30.16710  -19.46139 1.000 42.87528  ? 120 ILE H CD1 1 
ATOM   26475 N  N   . VAL H  1 121 ? -22.48152  35.37978  -17.78213 1.000 41.82474  ? 121 VAL H N   1 
ATOM   26476 C  CA  . VAL H  1 121 ? -21.51367  36.45039  -17.96466 1.000 37.90034  ? 121 VAL H CA  1 
ATOM   26477 C  C   . VAL H  1 121 ? -21.84811  37.67581  -17.10005 1.000 45.11393  ? 121 VAL H C   1 
ATOM   26478 O  O   . VAL H  1 121 ? -21.34546  38.76996  -17.35524 1.000 50.06947  ? 121 VAL H O   1 
ATOM   26479 C  CB  . VAL H  1 121 ? -21.37175  36.79478  -19.46409 1.000 38.64354  ? 121 VAL H CB  1 
ATOM   26480 C  CG1 . VAL H  1 121 ? -20.85355  35.59031  -20.21967 1.000 40.06487  ? 121 VAL H CG1 1 
ATOM   26481 C  CG2 . VAL H  1 121 ? -22.68618  37.24393  -20.09604 1.000 42.88780  ? 121 VAL H CG2 1 
ATOM   26482 N  N   . GLY H  1 122 ? -22.63229  37.48685  -16.02985 1.000 47.17683  ? 122 GLY H N   1 
ATOM   26483 C  CA  . GLY H  1 122 ? -23.19220  38.62509  -15.30779 1.000 40.07323  ? 122 GLY H CA  1 
ATOM   26484 C  C   . GLY H  1 122 ? -22.18374  39.38437  -14.46120 1.000 41.40622  ? 122 GLY H C   1 
ATOM   26485 O  O   . GLY H  1 122 ? -22.05391  40.61045  -14.57912 1.000 37.93968  ? 122 GLY H O   1 
ATOM   26486 N  N   . ASN H  1 123 ? -21.48113  38.68081  -13.56899 1.000 38.04215  ? 123 ASN H N   1 
ATOM   26487 C  CA  . ASN H  1 123 ? -20.56735  39.34324  -12.64671 1.000 39.75564  ? 123 ASN H CA  1 
ATOM   26488 C  C   . ASN H  1 123 ? -19.13127  38.83006  -12.69119 1.000 41.85129  ? 123 ASN H C   1 
ATOM   26489 O  O   . ASN H  1 123 ? -18.25397  39.49867  -12.13371 1.000 41.82799  ? 123 ASN H O   1 
ATOM   26490 C  CB  . ASN H  1 123 ? -21.07067  39.22283  -11.19137 1.000 48.17375  ? 123 ASN H CB  1 
ATOM   26491 C  CG  . ASN H  1 123 ? -22.42168  39.91109  -10.95511 1.000 49.15800  ? 123 ASN H CG  1 
ATOM   26492 O  OD1 . ASN H  1 123 ? -22.64241  41.03604  -11.40954 1.000 47.96507  ? 123 ASN H OD1 1 
ATOM   26493 N  ND2 . ASN H  1 123 ? -23.30730  39.25297  -10.19616 1.000 37.44410  ? 123 ASN H ND2 1 
ATOM   26494 N  N   . VAL H  1 124 ? -18.86035  37.67142  -13.30782 1.000 42.46691  ? 124 VAL H N   1 
ATOM   26495 C  CA  . VAL H  1 124 ? -17.57703  36.99013  -13.08632 1.000 41.11363  ? 124 VAL H CA  1 
ATOM   26496 C  C   . VAL H  1 124 ? -16.41552  37.80728  -13.66196 1.000 39.01445  ? 124 VAL H C   1 
ATOM   26497 O  O   . VAL H  1 124 ? -15.37112  37.95173  -13.01957 1.000 38.81568  ? 124 VAL H O   1 
ATOM   26498 C  CB  . VAL H  1 124 ? -17.60745  35.54992  -13.65376 1.000 39.89567  ? 124 VAL H CB  1 
ATOM   26499 C  CG1 . VAL H  1 124 ? -18.27594  34.58321  -12.66502 1.000 36.30924  ? 124 VAL H CG1 1 
ATOM   26500 C  CG2 . VAL H  1 124 ? -18.32228  35.48384  -15.02644 1.000 44.95393  ? 124 VAL H CG2 1 
ATOM   26501 N  N   . PHE H  1 125 ? -16.60080  38.39045  -14.85444 1.000 41.85953  ? 125 PHE H N   1 
ATOM   26502 C  CA  . PHE H  1 125 ? -15.55805  39.15100  -15.55320 1.000 43.79142  ? 125 PHE H CA  1 
ATOM   26503 C  C   . PHE H  1 125 ? -15.03533  40.33086  -14.74420 1.000 41.02519  ? 125 PHE H C   1 
ATOM   26504 O  O   . PHE H  1 125 ? -13.94518  40.84677  -15.04173 1.000 40.64485  ? 125 PHE H O   1 
ATOM   26505 C  CB  . PHE H  1 125 ? -16.09695  39.65928  -16.89508 1.000 37.72152  ? 125 PHE H CB  1 
ATOM   26506 C  CG  . PHE H  1 125 ? -16.46249  38.56527  -17.84497 1.000 37.27963  ? 125 PHE H CG  1 
ATOM   26507 C  CD1 . PHE H  1 125 ? -17.61972  37.83345  -17.65234 1.000 39.31773  ? 125 PHE H CD1 1 
ATOM   26508 C  CD2 . PHE H  1 125 ? -15.63803  38.23984  -18.90427 1.000 36.29638  ? 125 PHE H CD2 1 
ATOM   26509 C  CE1 . PHE H  1 125 ? -17.96953  36.81425  -18.49932 1.000 40.65558  ? 125 PHE H CE1 1 
ATOM   26510 C  CE2 . PHE H  1 125 ? -15.97821  37.20660  -19.76974 1.000 42.18757  ? 125 PHE H CE2 1 
ATOM   26511 C  CZ  . PHE H  1 125 ? -17.16007  36.49163  -19.56034 1.000 41.50077  ? 125 PHE H CZ  1 
ATOM   26512 N  N   . GLY H  1 126 ? -15.80579  40.79207  -13.75572 1.000 40.45734  ? 126 GLY H N   1 
ATOM   26513 C  CA  . GLY H  1 126 ? -15.49078  41.92865  -12.90554 1.000 43.90165  ? 126 GLY H CA  1 
ATOM   26514 C  C   . GLY H  1 126 ? -14.64826  41.61532  -11.69092 1.000 43.38262  ? 126 GLY H C   1 
ATOM   26515 O  O   . GLY H  1 126 ? -14.21142  42.53140  -10.98214 1.000 42.98142  ? 126 GLY H O   1 
ATOM   26516 N  N   . PHE H  1 127 ? -14.40812  40.33573  -11.43083 1.000 38.84156  ? 127 PHE H N   1 
ATOM   26517 C  CA  . PHE H  1 127 ? -13.77200  39.91836  -10.18548 1.000 39.96385  ? 127 PHE H CA  1 
ATOM   26518 C  C   . PHE H  1 127 ? -12.31811  40.37421  -10.09272 1.000 38.92982  ? 127 PHE H C   1 
ATOM   26519 O  O   . PHE H  1 127 ? -11.53998  40.23729  -11.04092 1.000 38.61370  ? 127 PHE H O   1 
ATOM   26520 C  CB  . PHE H  1 127 ? -13.84936  38.39941  -10.05825 1.000 43.96459  ? 127 PHE H CB  1 
ATOM   26521 C  CG  . PHE H  1 127 ? -14.96708  37.94389  -9.18535  1.000 48.26377  ? 127 PHE H CG  1 
ATOM   26522 C  CD1 . PHE H  1 127 ? -16.29136  38.09876  -9.59521  1.000 45.17327  ? 127 PHE H CD1 1 
ATOM   26523 C  CD2 . PHE H  1 127 ? -14.70727  37.40607  -7.93908  1.000 48.24158  ? 127 PHE H CD2 1 
ATOM   26524 C  CE1 . PHE H  1 127 ? -17.33193  37.70461  -8.78509  1.000 42.94586  ? 127 PHE H CE1 1 
ATOM   26525 C  CE2 . PHE H  1 127 ? -15.74586  37.01073  -7.12867  1.000 49.19140  ? 127 PHE H CE2 1 
ATOM   26526 C  CZ  . PHE H  1 127 ? -17.05506  37.17366  -7.55334  1.000 44.93271  ? 127 PHE H CZ  1 
ATOM   26527 N  N   . LYS H  1 128 ? -11.95714  40.87685  -8.91617  1.000 38.78889  ? 128 LYS H N   1 
ATOM   26528 C  CA  . LYS H  1 128 ? -10.61898  41.38224  -8.65903  1.000 39.19557  ? 128 LYS H CA  1 
ATOM   26529 C  C   . LYS H  1 128 ? -9.57424   40.26760  -8.71777  1.000 41.90108  ? 128 LYS H C   1 
ATOM   26530 O  O   . LYS H  1 128 ? -8.43155   40.50744  -9.12831  1.000 39.55338  ? 128 LYS H O   1 
ATOM   26531 C  CB  . LYS H  1 128 ? -10.59941  42.05483  -7.29476  1.000 41.24875  ? 128 LYS H CB  1 
ATOM   26532 C  CG  . LYS H  1 128 ? -11.14525  43.46309  -7.24168  1.000 36.02187  ? 128 LYS H CG  1 
ATOM   26533 C  CD  . LYS H  1 128 ? -11.09910  43.92351  -5.80600  1.000 35.20906  ? 128 LYS H CD  1 
ATOM   26534 C  CE  . LYS H  1 128 ? -11.25117  45.41268  -5.68886  1.000 32.73984  ? 128 LYS H CE  1 
ATOM   26535 N  NZ  . LYS H  1 128 ? -11.46279  45.81927  -4.28721  1.000 30.82263  ? 128 LYS H NZ  1 
ATOM   26536 N  N   . ALA H  1 129 ? -9.96360   39.03798  -8.35528  1.000 43.48471  ? 129 ALA H N   1 
ATOM   26537 C  CA  . ALA H  1 129 ? -9.06202   37.89054  -8.34791  1.000 43.83799  ? 129 ALA H CA  1 
ATOM   26538 C  C   . ALA H  1 129 ? -8.69882   37.39432  -9.74266  1.000 45.11032  ? 129 ALA H C   1 
ATOM   26539 O  O   . ALA H  1 129 ? -7.86214   36.49057  -9.84489  1.000 44.99851  ? 129 ALA H O   1 
ATOM   26540 C  CB  . ALA H  1 129 ? -9.67221   36.73087  -7.55186  1.000 34.09681  ? 129 ALA H CB  1 
ATOM   26541 N  N   . LEU H  1 130 ? -9.30080   37.92590  -10.81033 1.000 44.09213  ? 130 LEU H N   1 
ATOM   26542 C  CA  . LEU H  1 130 ? -9.01351   37.48683  -12.17699 1.000 43.79453  ? 130 LEU H CA  1 
ATOM   26543 C  C   . LEU H  1 130 ? -8.42177   38.65328  -12.95801 1.000 43.89900  ? 130 LEU H C   1 
ATOM   26544 O  O   . LEU H  1 130 ? -8.86989   39.79265  -12.81267 1.000 47.32505  ? 130 LEU H O   1 
ATOM   26545 C  CB  . LEU H  1 130 ? -10.27174  36.98485  -12.88701 1.000 39.70149  ? 130 LEU H CB  1 
ATOM   26546 C  CG  . LEU H  1 130 ? -11.11697  35.94650  -12.16163 1.000 45.49458  ? 130 LEU H CG  1 
ATOM   26547 C  CD1 . LEU H  1 130 ? -12.27530  35.42458  -13.03023 1.000 35.75393  ? 130 LEU H CD1 1 
ATOM   26548 C  CD2 . LEU H  1 130 ? -10.22483  34.80329  -11.66560 1.000 47.58948  ? 130 LEU H CD2 1 
ATOM   26549 N  N   . ARG H  1 131 ? -7.42548   38.37318  -13.78567 1.000 42.01718  ? 131 ARG H N   1 
ATOM   26550 C  CA  . ARG H  1 131 ? -6.91172   39.40100  -14.67915 1.000 44.24393  ? 131 ARG H CA  1 
ATOM   26551 C  C   . ARG H  1 131 ? -7.72652   39.48331  -15.96897 1.000 44.92182  ? 131 ARG H C   1 
ATOM   26552 O  O   . ARG H  1 131 ? -7.85502   40.55639  -16.57277 1.000 41.67233  ? 131 ARG H O   1 
ATOM   26553 C  CB  . ARG H  1 131 ? -5.45278   39.09181  -15.00903 1.000 47.45952  ? 131 ARG H CB  1 
ATOM   26554 C  CG  . ARG H  1 131 ? -4.62037   38.67560  -13.81953 1.000 50.29724  ? 131 ARG H CG  1 
ATOM   26555 C  CD  . ARG H  1 131 ? -3.27367   39.36303  -13.86145 1.000 52.53369  ? 131 ARG H CD  1 
ATOM   26556 N  NE  . ARG H  1 131 ? -2.47160   38.84336  -14.96223 1.000 52.68499  ? 131 ARG H NE  1 
ATOM   26557 C  CZ  . ARG H  1 131 ? -1.91352   39.60079  -15.89199 1.000 56.78406  ? 131 ARG H CZ  1 
ATOM   26558 N  NH1 . ARG H  1 131 ? -1.96493   40.92476  -15.82301 1.000 56.61783  ? 131 ARG H NH1 1 
ATOM   26559 N  NH2 . ARG H  1 131 ? -1.25334   39.01971  -16.88847 1.000 54.76950  ? 131 ARG H NH2 1 
ATOM   26560 N  N   . ALA H  1 132 ? -8.26621   38.35711  -16.41920 1.000 42.47381  ? 132 ALA H N   1 
ATOM   26561 C  CA  . ALA H  1 132 ? -9.01592   38.35749  -17.66181 1.000 39.26292  ? 132 ALA H CA  1 
ATOM   26562 C  C   . ALA H  1 132 ? -9.87876   37.11391  -17.69724 1.000 41.86992  ? 132 ALA H C   1 
ATOM   26563 O  O   . ALA H  1 132 ? -9.56156   36.10287  -17.05766 1.000 46.52900  ? 132 ALA H O   1 
ATOM   26564 C  CB  . ALA H  1 132 ? -8.08643   38.40711  -18.87716 1.000 42.54356  ? 132 ALA H CB  1 
ATOM   26565 N  N   . LEU H  1 133 ? -10.98114  37.20570  -18.43582 1.000 42.24358  ? 133 LEU H N   1 
ATOM   26566 C  CA  . LEU H  1 133 ? -11.90598  36.08907  -18.58810 1.000 38.62997  ? 133 LEU H CA  1 
ATOM   26567 C  C   . LEU H  1 133 ? -12.49501  36.14532  -19.99351 1.000 42.43742  ? 133 LEU H C   1 
ATOM   26568 O  O   . LEU H  1 133 ? -12.96076  37.20450  -20.42795 1.000 41.12060  ? 133 LEU H O   1 
ATOM   26569 C  CB  . LEU H  1 133 ? -13.00028  36.15180  -17.50532 1.000 32.52586  ? 133 LEU H CB  1 
ATOM   26570 C  CG  . LEU H  1 133 ? -13.92102  34.93924  -17.35565 1.000 37.25556  ? 133 LEU H CG  1 
ATOM   26571 C  CD1 . LEU H  1 133 ? -13.14014  33.69563  -16.93753 1.000 35.18230  ? 133 LEU H CD1 1 
ATOM   26572 C  CD2 . LEU H  1 133 ? -15.05478  35.22990  -16.38713 1.000 33.08164  ? 133 LEU H CD2 1 
ATOM   26573 N  N   . ARG H  1 134 ? -12.45120  35.03319  -20.72505 1.000 40.44692  ? 134 ARG H N   1 
ATOM   26574 C  CA  . ARG H  1 134 ? -13.08126  34.98473  -22.04078 1.000 43.87658  ? 134 ARG H CA  1 
ATOM   26575 C  C   . ARG H  1 134 ? -14.02038  33.78926  -22.09352 1.000 46.65806  ? 134 ARG H C   1 
ATOM   26576 O  O   . ARG H  1 134 ? -13.64051  32.69549  -21.66099 1.000 45.92625  ? 134 ARG H O   1 
ATOM   26577 C  CB  . ARG H  1 134 ? -12.04623  34.87668  -23.16590 1.000 46.85457  ? 134 ARG H CB  1 
ATOM   26578 C  CG  . ARG H  1 134 ? -12.57343  35.39273  -24.48887 1.000 45.82808  ? 134 ARG H CG  1 
ATOM   26579 C  CD  . ARG H  1 134 ? -12.86482  34.28324  -25.47981 1.000 49.88363  ? 134 ARG H CD  1 
ATOM   26580 N  NE  . ARG H  1 134 ? -12.93351  34.84215  -26.82445 1.000 48.71654  ? 134 ARG H NE  1 
ATOM   26581 C  CZ  . ARG H  1 134 ? -11.92781  34.89164  -27.68483 1.000 49.51335  ? 134 ARG H CZ  1 
ATOM   26582 N  NH1 . ARG H  1 134 ? -10.80654  34.22055  -27.47768 1.000 50.19096  ? 134 ARG H NH1 1 
ATOM   26583 N  NH2 . ARG H  1 134 ? -12.05693  35.62487  -28.78755 1.000 47.01694  ? 134 ARG H NH2 1 
ATOM   26584 N  N   . LEU H  1 135 ? -15.24049  33.98214  -22.62177 1.000 47.08566  ? 135 LEU H N   1 
ATOM   26585 C  CA  . LEU H  1 135 ? -16.16963  32.85578  -22.82354 1.000 45.23379  ? 135 LEU H CA  1 
ATOM   26586 C  C   . LEU H  1 135 ? -16.01318  32.34043  -24.25477 1.000 45.20937  ? 135 LEU H C   1 
ATOM   26587 O  O   . LEU H  1 135 ? -16.45769  32.97912  -25.21397 1.000 45.91806  ? 135 LEU H O   1 
ATOM   26588 C  CB  . LEU H  1 135 ? -17.61264  33.25006  -22.51057 1.000 41.31637  ? 135 LEU H CB  1 
ATOM   26589 C  CG  . LEU H  1 135 ? -18.63478  32.11996  -22.73579 1.000 41.65829  ? 135 LEU H CG  1 
ATOM   26590 C  CD1 . LEU H  1 135 ? -18.42994  30.93094  -21.79934 1.000 35.46888  ? 135 LEU H CD1 1 
ATOM   26591 C  CD2 . LEU H  1 135 ? -20.04988  32.65212  -22.61425 1.000 39.21570  ? 135 LEU H CD2 1 
ATOM   26592 N  N   . GLU H  1 136 ? -15.36627  31.17804  -24.40191 1.000 44.06582  ? 136 GLU H N   1 
ATOM   26593 C  CA  . GLU H  1 136 ? -15.04101  30.69416  -25.74052 1.000 46.07496  ? 136 GLU H CA  1 
ATOM   26594 C  C   . GLU H  1 136 ? -16.21126  29.98697  -26.40176 1.000 44.19122  ? 136 GLU H C   1 
ATOM   26595 O  O   . GLU H  1 136 ? -16.42758  30.16440  -27.60246 1.000 47.62487  ? 136 GLU H O   1 
ATOM   26596 C  CB  . GLU H  1 136 ? -13.83474  29.74689  -25.70808 1.000 46.92816  ? 136 GLU H CB  1 
ATOM   26597 C  CG  . GLU H  1 136 ? -12.53132  30.41495  -25.39994 1.000 46.38246  ? 136 GLU H CG  1 
ATOM   26598 C  CD  . GLU H  1 136 ? -11.91174  31.02930  -26.63479 1.000 52.10624  ? 136 GLU H CD  1 
ATOM   26599 O  OE1 . GLU H  1 136 ? -12.50963  30.89970  -27.73622 1.000 47.18825  ? 136 GLU H OE1 1 
ATOM   26600 O  OE2 . GLU H  1 136 ? -10.83780  31.66142  -26.49245 1.000 55.16329  ? 136 GLU H OE2 1 
ATOM   26601 N  N   . ASP H  1 137 ? -16.96878  29.18810  -25.65098 1.000 41.42622  ? 137 ASP H N   1 
ATOM   26602 C  CA  . ASP H  1 137 ? -18.01480  28.35123  -26.23689 1.000 45.22468  ? 137 ASP H CA  1 
ATOM   26603 C  C   . ASP H  1 137 ? -19.02641  27.98936  -25.15563 1.000 42.54870  ? 137 ASP H C   1 
ATOM   26604 O  O   . ASP H  1 137 ? -18.80491  28.21571  -23.96593 1.000 43.79590  ? 137 ASP H O   1 
ATOM   26605 C  CB  . ASP H  1 137 ? -17.41025  27.10198  -26.90175 1.000 45.09070  ? 137 ASP H CB  1 
ATOM   26606 C  CG  . ASP H  1 137 ? -18.35623  26.41608  -27.89781 1.000 47.30057  ? 137 ASP H CG  1 
ATOM   26607 O  OD1 . ASP H  1 137 ? -19.36862  27.02726  -28.29896 1.000 51.57005  ? 137 ASP H OD1 1 
ATOM   26608 O  OD2 . ASP H  1 137 ? -18.08219  25.26255  -28.30688 1.000 46.76450  ? 137 ASP H OD2 1 
ATOM   26609 N  N   . LEU H  1 138 ? -20.14487  27.43607  -25.59548 1.000 38.52242  ? 138 LEU H N   1 
ATOM   26610 C  CA  . LEU H  1 138 ? -21.24469  27.02289  -24.73859 1.000 41.46045  ? 138 LEU H CA  1 
ATOM   26611 C  C   . LEU H  1 138 ? -21.83791  25.74870  -25.32389 1.000 46.00809  ? 138 LEU H C   1 
ATOM   26612 O  O   . LEU H  1 138 ? -22.06007  25.66811  -26.53587 1.000 49.57469  ? 138 LEU H O   1 
ATOM   26613 C  CB  . LEU H  1 138 ? -22.33235  28.09499  -24.68858 1.000 37.16529  ? 138 LEU H CB  1 
ATOM   26614 C  CG  . LEU H  1 138 ? -22.33690  29.19422  -23.64121 1.000 39.18349  ? 138 LEU H CG  1 
ATOM   26615 C  CD1 . LEU H  1 138 ? -23.64704  29.96634  -23.79512 1.000 32.76699  ? 138 LEU H CD1 1 
ATOM   26616 C  CD2 . LEU H  1 138 ? -22.17738  28.59922  -22.24079 1.000 40.55816  ? 138 LEU H CD2 1 
ATOM   26617 N  N   . ARG H  1 139 ? -22.09817  24.76088  -24.48088 1.000 35.95920  ? 139 ARG H N   1 
ATOM   26618 C  CA  . ARG H  1 139 ? -22.85007  23.57991  -24.89021 1.000 37.21229  ? 139 ARG H CA  1 
ATOM   26619 C  C   . ARG H  1 139 ? -24.28699  23.77465  -24.41828 1.000 39.83611  ? 139 ARG H C   1 
ATOM   26620 O  O   . ARG H  1 139 ? -24.60363  23.53485  -23.25685 1.000 41.26465  ? 139 ARG H O   1 
ATOM   26621 C  CB  . ARG H  1 139 ? -22.25949  22.30813  -24.29427 1.000 40.20055  ? 139 ARG H CB  1 
ATOM   26622 C  CG  . ARG H  1 139 ? -22.71978  21.05252  -24.97227 1.000 39.51448  ? 139 ARG H CG  1 
ATOM   26623 C  CD  . ARG H  1 139 ? -24.14054  20.63398  -24.59376 1.000 35.14213  ? 139 ARG H CD  1 
ATOM   26624 N  NE  . ARG H  1 139 ? -24.37607  20.40074  -23.17269 1.000 37.12860  ? 139 ARG H NE  1 
ATOM   26625 C  CZ  . ARG H  1 139 ? -24.33238  19.19524  -22.62166 1.000 39.92182  ? 139 ARG H CZ  1 
ATOM   26626 N  NH1 . ARG H  1 139 ? -23.90661  18.14788  -23.30437 1.000 41.70885  ? 139 ARG H NH1 1 
ATOM   26627 N  NH2 . ARG H  1 139 ? -24.71861  19.03462  -21.35955 1.000 39.51097  ? 139 ARG H NH2 1 
ATOM   26628 N  N   . ILE H  1 140 ? -25.16964  24.18022  -25.31861 1.000 40.50272  ? 140 ILE H N   1 
ATOM   26629 C  CA  . ILE H  1 140 ? -26.56920  24.41455  -24.98563 1.000 34.75365  ? 140 ILE H CA  1 
ATOM   26630 C  C   . ILE H  1 140 ? -27.31669  23.09750  -25.16541 1.000 36.33758  ? 140 ILE H C   1 
ATOM   26631 O  O   . ILE H  1 140 ? -27.38400  22.59022  -26.29176 1.000 37.08718  ? 140 ILE H O   1 
ATOM   26632 C  CB  . ILE H  1 140 ? -27.17096  25.53292  -25.84139 1.000 36.52143  ? 140 ILE H CB  1 
ATOM   26633 C  CG1 . ILE H  1 140 ? -26.53899  26.85892  -25.43400 1.000 35.17169  ? 140 ILE H CG1 1 
ATOM   26634 C  CG2 . ILE H  1 140 ? -28.70399  25.59926  -25.66748 1.000 34.19047  ? 140 ILE H CG2 1 
ATOM   26635 C  CD1 . ILE H  1 140 ? -26.39713  27.82668  -26.54805 1.000 36.08624  ? 140 ILE H CD1 1 
ATOM   26636 N  N   . PRO H  1 141 ? -27.87442  22.52630  -24.10600 1.000 32.88254  ? 141 PRO H N   1 
ATOM   26637 C  CA  . PRO H  1 141 ? -28.50997  21.20966  -24.20548 1.000 33.69560  ? 141 PRO H CA  1 
ATOM   26638 C  C   . PRO H  1 141 ? -29.80553  21.25385  -25.01480 1.000 41.34608  ? 141 PRO H C   1 
ATOM   26639 O  O   . PRO H  1 141 ? -30.53040  22.25638  -25.04283 1.000 36.47528  ? 141 PRO H O   1 
ATOM   26640 C  CB  . PRO H  1 141 ? -28.78204  20.85902  -22.74780 1.000 32.97375  ? 141 PRO H CB  1 
ATOM   26641 C  CG  . PRO H  1 141 ? -29.01341  22.20899  -22.11443 1.000 37.90559  ? 141 PRO H CG  1 
ATOM   26642 C  CD  . PRO H  1 141 ? -27.98915  23.09755  -22.76128 1.000 36.24427  ? 141 PRO H CD  1 
ATOM   26643 N  N   . VAL H  1 142 ? -30.10879  20.12355  -25.66928 1.000 42.19357  ? 142 VAL H N   1 
ATOM   26644 C  CA  . VAL H  1 142 ? -31.23957  20.08860  -26.60387 1.000 42.75289  ? 142 VAL H CA  1 
ATOM   26645 C  C   . VAL H  1 142 ? -32.54601  20.37919  -25.88585 1.000 40.99950  ? 142 VAL H C   1 
ATOM   26646 O  O   . VAL H  1 142 ? -33.45548  20.97218  -26.46810 1.000 44.03306  ? 142 VAL H O   1 
ATOM   26647 C  CB  . VAL H  1 142 ? -31.29487  18.74037  -27.34398 1.000 42.25424  ? 142 VAL H CB  1 
ATOM   26648 C  CG1 . VAL H  1 142 ? -30.19160  18.67551  -28.38707 1.000 43.42209  ? 142 VAL H CG1 1 
ATOM   26649 C  CG2 . VAL H  1 142 ? -31.25027  17.54774  -26.37105 1.000 41.26072  ? 142 VAL H CG2 1 
ATOM   26650 N  N   . ALA H  1 143 ? -32.64671  19.99170  -24.60798 1.000 43.45908  ? 143 ALA H N   1 
ATOM   26651 C  CA  . ALA H  1 143 ? -33.80851  20.32915  -23.79778 1.000 44.58629  ? 143 ALA H CA  1 
ATOM   26652 C  C   . ALA H  1 143 ? -33.93823  21.83273  -23.57575 1.000 44.62465  ? 143 ALA H C   1 
ATOM   26653 O  O   . ALA H  1 143 ? -35.06472  22.34039  -23.48480 1.000 45.05376  ? 143 ALA H O   1 
ATOM   26654 C  CB  . ALA H  1 143 ? -33.73334  19.59319  -22.46265 1.000 45.54711  ? 143 ALA H CB  1 
ATOM   26655 N  N   . TYR H  1 144 ? -32.81962  22.56435  -23.47222 1.000 36.36622  ? 144 TYR H N   1 
ATOM   26656 C  CA  . TYR H  1 144 ? -32.94948  24.01428  -23.45523 1.000 35.90174  ? 144 TYR H CA  1 
ATOM   26657 C  C   . TYR H  1 144 ? -33.32831  24.54418  -24.83208 1.000 43.74979  ? 144 TYR H C   1 
ATOM   26658 O  O   . TYR H  1 144 ? -34.12682  25.49105  -24.92947 1.000 46.13331  ? 144 TYR H O   1 
ATOM   26659 C  CB  . TYR H  1 144 ? -31.66742  24.68329  -22.95826 1.000 36.35148  ? 144 TYR H CB  1 
ATOM   26660 C  CG  . TYR H  1 144 ? -31.87648  26.11529  -22.47378 1.000 39.85236  ? 144 TYR H CG  1 
ATOM   26661 C  CD1 . TYR H  1 144 ? -33.00828  26.47263  -21.73842 1.000 42.21786  ? 144 TYR H CD1 1 
ATOM   26662 C  CD2 . TYR H  1 144 ? -30.96142  27.10815  -22.77075 1.000 32.94002  ? 144 TYR H CD2 1 
ATOM   26663 C  CE1 . TYR H  1 144 ? -33.20651  27.78110  -21.31105 1.000 35.78653  ? 144 TYR H CE1 1 
ATOM   26664 C  CE2 . TYR H  1 144 ? -31.14626  28.40801  -22.35399 1.000 38.13110  ? 144 TYR H CE2 1 
ATOM   26665 C  CZ  . TYR H  1 144 ? -32.26923  28.74410  -21.62857 1.000 40.26483  ? 144 TYR H CZ  1 
ATOM   26666 O  OH  . TYR H  1 144 ? -32.43123  30.04631  -21.22723 1.000 35.34682  ? 144 TYR H OH  1 
ATOM   26667 N  N   . VAL H  1 145 ? -32.80806  23.92653  -25.90144 1.000 41.35908  ? 145 VAL H N   1 
ATOM   26668 C  CA  . VAL H  1 145 ? -33.03726  24.42820  -27.26414 1.000 44.52551  ? 145 VAL H CA  1 
ATOM   26669 C  C   . VAL H  1 145 ? -34.52587  24.45298  -27.58136 1.000 38.88128  ? 145 VAL H C   1 
ATOM   26670 O  O   . VAL H  1 145 ? -35.02381  25.39103  -28.20979 1.000 42.77927  ? 145 VAL H O   1 
ATOM   26671 C  CB  . VAL H  1 145 ? -32.23718  23.58608  -28.29205 1.000 44.11443  ? 145 VAL H CB  1 
ATOM   26672 C  CG1 . VAL H  1 145 ? -32.68133  23.85521  -29.73980 1.000 35.44072  ? 145 VAL H CG1 1 
ATOM   26673 C  CG2 . VAL H  1 145 ? -30.74263  23.86001  -28.16427 1.000 45.35042  ? 145 VAL H CG2 1 
ATOM   26674 N  N   . LYS H  1 146 ? -35.25812  23.43792  -27.12353 1.000 40.33308  ? 146 LYS H N   1 
ATOM   26675 C  CA  . LYS H  1 146 ? -36.65925  23.27348  -27.49276 1.000 43.73476  ? 146 LYS H CA  1 
ATOM   26676 C  C   . LYS H  1 146 ? -37.53258  24.40008  -26.94583 1.000 38.06570  ? 146 LYS H C   1 
ATOM   26677 O  O   . LYS H  1 146 ? -38.56260  24.71269  -27.54734 1.000 44.55851  ? 146 LYS H O   1 
ATOM   26678 C  CB  . LYS H  1 146 ? -37.17522  21.91591  -26.99424 1.000 49.58612  ? 146 LYS H CB  1 
ATOM   26679 C  CG  . LYS H  1 146 ? -36.82989  20.68776  -27.86752 1.000 43.38078  ? 146 LYS H CG  1 
ATOM   26680 C  CD  . LYS H  1 146 ? -36.98094  20.95232  -29.36615 1.000 45.45002  ? 146 LYS H CD  1 
ATOM   26681 C  CE  . LYS H  1 146 ? -38.38468  20.68036  -29.87311 1.000 39.98317  ? 146 LYS H CE  1 
ATOM   26682 N  NZ  . LYS H  1 146 ? -38.40403  20.25866  -31.30135 1.000 42.95934  ? 146 LYS H NZ  1 
ATOM   26683 N  N   . THR H  1 147 ? -37.14101  25.01542  -25.81514 1.000 42.76477  ? 147 THR H N   1 
ATOM   26684 C  CA  . THR H  1 147 ? -37.85429  26.13687  -25.20023 1.000 36.35165  ? 147 THR H CA  1 
ATOM   26685 C  C   . THR H  1 147 ? -37.69489  27.43133  -25.97068 1.000 40.63174  ? 147 THR H C   1 
ATOM   26686 O  O   . THR H  1 147 ? -38.30244  28.44048  -25.56968 1.000 36.78186  ? 147 THR H O   1 
ATOM   26687 C  CB  . THR H  1 147 ? -37.39292  26.43183  -23.75435 1.000 35.67432  ? 147 THR H CB  1 
ATOM   26688 O  OG1 . THR H  1 147 ? -36.12690  27.12877  -23.74071 1.000 37.17335  ? 147 THR H OG1 1 
ATOM   26689 C  CG2 . THR H  1 147 ? -37.30504  25.17770  -22.88380 1.000 39.45284  ? 147 THR H CG2 1 
ATOM   26690 N  N   . PHE H  1 148 ? -36.84617  27.45255  -27.00403 1.000 38.73521  ? 148 PHE H N   1 
ATOM   26691 C  CA  . PHE H  1 148 ? -36.67358  28.63428  -27.83813 1.000 40.43257  ? 148 PHE H CA  1 
ATOM   26692 C  C   . PHE H  1 148 ? -37.40338  28.47322  -29.15892 1.000 38.65803  ? 148 PHE H C   1 
ATOM   26693 O  O   . PHE H  1 148 ? -37.47811  27.37958  -29.71880 1.000 41.16294  ? 148 PHE H O   1 
ATOM   26694 C  CB  . PHE H  1 148 ? -35.19987  28.91674  -28.10285 1.000 33.37287  ? 148 PHE H CB  1 
ATOM   26695 C  CG  . PHE H  1 148 ? -34.49153  29.42792  -26.92857 1.000 35.84365  ? 148 PHE H CG  1 
ATOM   26696 C  CD1 . PHE H  1 148 ? -34.32336  30.78108  -26.78240 1.000 35.07598  ? 148 PHE H CD1 1 
ATOM   26697 C  CD2 . PHE H  1 148 ? -33.96611  28.56764  -25.97362 1.000 39.76711  ? 148 PHE H CD2 1 
ATOM   26698 C  CE1 . PHE H  1 148 ? -33.66816  31.28830  -25.72119 1.000 33.09248  ? 148 PHE H CE1 1 
ATOM   26699 C  CE2 . PHE H  1 148 ? -33.29188  29.07936  -24.88426 1.000 40.00262  ? 148 PHE H CE2 1 
ATOM   26700 C  CZ  . PHE H  1 148 ? -33.15257  30.45644  -24.77072 1.000 37.46962  ? 148 PHE H CZ  1 
ATOM   26701 N  N   . GLN H  1 149 ? -37.94293  29.57817  -29.65393 1.000 42.11070  ? 149 GLN H N   1 
ATOM   26702 C  CA  . GLN H  1 149 ? -38.63466  29.52751  -30.93611 1.000 47.48487  ? 149 GLN H CA  1 
ATOM   26703 C  C   . GLN H  1 149 ? -37.65298  29.31794  -32.07707 1.000 44.23413  ? 149 GLN H C   1 
ATOM   26704 O  O   . GLN H  1 149 ? -37.97165  28.64493  -33.06542 1.000 40.17254  ? 149 GLN H O   1 
ATOM   26705 C  CB  . GLN H  1 149 ? -39.43444  30.80240  -31.14298 1.000 39.11070  ? 149 GLN H CB  1 
ATOM   26706 C  CG  . GLN H  1 149 ? -40.22760  30.80502  -32.37990 1.000 45.72593  ? 149 GLN H CG  1 
ATOM   26707 C  CD  . GLN H  1 149 ? -40.38831  32.22388  -32.87899 1.000 51.04530  ? 149 GLN H CD  1 
ATOM   26708 O  OE1 . GLN H  1 149 ? -41.49853  32.77184  -32.83993 1.000 44.42138  ? 149 GLN H OE1 1 
ATOM   26709 N  NE2 . GLN H  1 149 ? -39.27624  32.85021  -33.32922 1.000 42.16613  ? 149 GLN H NE2 1 
ATOM   26710 N  N   . GLY H  1 150 ? -36.44520  29.85977  -31.94183 1.000 42.68801  ? 150 GLY H N   1 
ATOM   26711 C  CA  . GLY H  1 150 ? -35.43877  29.73057  -32.96222 1.000 38.47805  ? 150 GLY H CA  1 
ATOM   26712 C  C   . GLY H  1 150 ? -35.70002  30.72226  -34.06381 1.000 43.15349  ? 150 GLY H C   1 
ATOM   26713 O  O   . GLY H  1 150 ? -36.44148  31.69688  -33.88248 1.000 46.78547  ? 150 GLY H O   1 
ATOM   26714 N  N   . PRO H  1 151 ? -35.10465  30.49662  -35.23129 1.000 42.52413  ? 151 PRO H N   1 
ATOM   26715 C  CA  . PRO H  1 151 ? -35.25693  31.42932  -36.33984 1.000 40.83385  ? 151 PRO H CA  1 
ATOM   26716 C  C   . PRO H  1 151 ? -36.70839  31.53483  -36.76893 1.000 40.78972  ? 151 PRO H C   1 
ATOM   26717 O  O   . PRO H  1 151 ? -37.44228  30.53150  -36.75687 1.000 39.92252  ? 151 PRO H O   1 
ATOM   26718 C  CB  . PRO H  1 151 ? -34.39126  30.79572  -37.43514 1.000 43.06322  ? 151 PRO H CB  1 
ATOM   26719 C  CG  . PRO H  1 151 ? -33.37588  30.01161  -36.68173 1.000 44.61416  ? 151 PRO H CG  1 
ATOM   26720 C  CD  . PRO H  1 151 ? -34.21908  29.38885  -35.59919 1.000 46.05913  ? 151 PRO H CD  1 
ATOM   26721 N  N   . PRO H  1 152 ? -37.15664  32.73788  -37.14712 1.000 38.85766  ? 152 PRO H N   1 
ATOM   26722 C  CA  . PRO H  1 152 ? -38.53561  32.88873  -37.64767 1.000 45.43401  ? 152 PRO H CA  1 
ATOM   26723 C  C   . PRO H  1 152 ? -38.86792  32.01752  -38.85939 1.000 49.69681  ? 152 PRO H C   1 
ATOM   26724 O  O   . PRO H  1 152 ? -39.99752  31.52109  -38.96131 1.000 57.15449  ? 152 PRO H O   1 
ATOM   26725 C  CB  . PRO H  1 152 ? -38.61819  34.38903  -37.97334 1.000 40.68454  ? 152 PRO H CB  1 
ATOM   26726 C  CG  . PRO H  1 152 ? -37.53671  35.02114  -37.13446 1.000 39.69666  ? 152 PRO H CG  1 
ATOM   26727 C  CD  . PRO H  1 152 ? -36.43690  34.01945  -37.10000 1.000 38.69526  ? 152 PRO H CD  1 
ATOM   26728 N  N   . HIS H  1 153 ? -37.93335  31.80070  -39.78048 1.000 45.57617  ? 153 HIS H N   1 
ATOM   26729 C  CA  . HIS H  1 153 ? -38.24473  30.98206  -40.94501 1.000 43.60433  ? 153 HIS H CA  1 
ATOM   26730 C  C   . HIS H  1 153 ? -37.18663  29.91248  -41.21596 1.000 44.45732  ? 153 HIS H C   1 
ATOM   26731 O  O   . HIS H  1 153 ? -37.52977  28.74054  -41.38690 1.000 43.08581  ? 153 HIS H O   1 
ATOM   26732 C  CB  . HIS H  1 153 ? -38.46324  31.89419  -42.15368 1.000 46.33172  ? 153 HIS H CB  1 
ATOM   26733 C  CG  . HIS H  1 153 ? -39.48261  32.95733  -41.90525 1.000 43.96985  ? 153 HIS H CG  1 
ATOM   26734 N  ND1 . HIS H  1 153 ? -40.82617  32.68029  -41.77722 1.000 53.04372  ? 153 HIS H ND1 1 
ATOM   26735 C  CD2 . HIS H  1 153 ? -39.35336  34.28830  -41.71591 1.000 42.86084  ? 153 HIS H CD2 1 
ATOM   26736 C  CE1 . HIS H  1 153 ? -41.48485  33.79927  -41.53831 1.000 49.38322  ? 153 HIS H CE1 1 
ATOM   26737 N  NE2 . HIS H  1 153 ? -40.61221  34.79168  -41.49365 1.000 47.95934  ? 153 HIS H NE2 1 
ATOM   26738 N  N   . GLY H  1 154 ? -35.91083  30.27892  -41.23216 1.000 45.90561  ? 154 GLY H N   1 
ATOM   26739 C  CA  . GLY H  1 154 ? -34.84884  29.34330  -41.55516 1.000 41.91126  ? 154 GLY H CA  1 
ATOM   26740 C  C   . GLY H  1 154 ? -34.56567  29.28268  -43.05085 1.000 50.50984  ? 154 GLY H C   1 
ATOM   26741 O  O   . GLY H  1 154 ? -35.39827  29.64547  -43.88937 1.000 46.65372  ? 154 GLY H O   1 
ATOM   26742 N  N   . ILE H  1 155 ? -33.36012  28.77837  -43.38189 1.000 47.51945  ? 155 ILE H N   1 
ATOM   26743 C  CA  . ILE H  1 155 ? -32.83064  28.83237  -44.75923 1.000 48.10520  ? 155 ILE H CA  1 
ATOM   26744 C  C   . ILE H  1 155 ? -33.80048  28.19731  -45.75388 1.000 38.46204  ? 155 ILE H C   1 
ATOM   26745 O  O   . ILE H  1 155 ? -34.13133  28.78789  -46.78852 1.000 47.12485  ? 155 ILE H O   1 
ATOM   26746 C  CB  . ILE H  1 155 ? -31.44380  28.15329  -44.84556 1.000 46.77525  ? 155 ILE H CB  1 
ATOM   26747 C  CG1 . ILE H  1 155 ? -30.41023  28.83122  -43.94702 1.000 45.85320  ? 155 ILE H CG1 1 
ATOM   26748 C  CG2 . ILE H  1 155 ? -30.95225  28.09636  -46.29092 1.000 44.38514  ? 155 ILE H CG2 1 
ATOM   26749 C  CD1 . ILE H  1 155 ? -29.20365  27.94862  -43.65402 1.000 36.39121  ? 155 ILE H CD1 1 
ATOM   26750 N  N   . GLN H  1 156 ? -34.24651  26.98033  -45.47003 1.000 35.01324  ? 156 GLN H N   1 
ATOM   26751 C  CA  . GLN H  1 156 ? -35.14666  26.29689  -46.39042 1.000 44.12930  ? 156 GLN H CA  1 
ATOM   26752 C  C   . GLN H  1 156 ? -36.39724  27.11949  -46.66409 1.000 42.54768  ? 156 GLN H C   1 
ATOM   26753 O  O   . GLN H  1 156 ? -36.76300  27.33725  -47.81956 1.000 49.13320  ? 156 GLN H O   1 
ATOM   26754 C  CB  . GLN H  1 156 ? -35.53295  24.92810  -45.83824 1.000 49.29127  ? 156 GLN H CB  1 
ATOM   26755 C  CG  . GLN H  1 156 ? -36.53441  24.17776  -46.71016 1.000 52.53328  ? 156 GLN H CG  1 
ATOM   26756 C  CD  . GLN H  1 156 ? -37.81642  23.80037  -45.98037 1.000 57.68042  ? 156 GLN H CD  1 
ATOM   26757 O  OE1 . GLN H  1 156 ? -37.77177  23.13788  -44.94036 1.000 58.52665  ? 156 GLN H OE1 1 
ATOM   26758 N  NE2 . GLN H  1 156 ? -38.97286  24.18095  -46.54776 1.000 55.46170  ? 156 GLN H NE2 1 
ATOM   26759 N  N   . VAL H  1 157 ? -37.06351  27.58955  -45.61142 1.000 42.19339  ? 157 VAL H N   1 
ATOM   26760 C  CA  . VAL H  1 157 ? -38.26957  28.36986  -45.83574 1.000 42.91611  ? 157 VAL H CA  1 
ATOM   26761 C  C   . VAL H  1 157 ? -37.93759  29.64713  -46.58889 1.000 42.78544  ? 157 VAL H C   1 
ATOM   26762 O  O   . VAL H  1 157 ? -38.71083  30.08061  -47.44431 1.000 49.82326  ? 157 VAL H O   1 
ATOM   26763 C  CB  . VAL H  1 157 ? -38.99722  28.64242  -44.50233 1.000 42.52931  ? 157 VAL H CB  1 
ATOM   26764 C  CG1 . VAL H  1 157 ? -40.18753  29.60018  -44.68436 1.000 40.61250  ? 157 VAL H CG1 1 
ATOM   26765 C  CG2 . VAL H  1 157 ? -39.46821  27.33683  -43.90438 1.000 45.12631  ? 157 VAL H CG2 1 
ATOM   26766 N  N   . GLU H  1 158 ? -36.77164  30.23851  -46.36080 1.000 43.12108  ? 158 GLU H N   1 
ATOM   26767 C  CA  . GLU H  1 158 ? -36.48862  31.50034  -47.04289 1.000 47.68110  ? 158 GLU H CA  1 
ATOM   26768 C  C   . GLU H  1 158 ? -36.26513  31.29644  -48.54505 1.000 53.22821  ? 158 GLU H C   1 
ATOM   26769 O  O   . GLU H  1 158 ? -36.77031  32.07261  -49.37091 1.000 50.70110  ? 158 GLU H O   1 
ATOM   26770 C  CB  . GLU H  1 158 ? -35.27879  32.16858  -46.40818 1.000 50.56246  ? 158 GLU H CB  1 
ATOM   26771 C  CG  . GLU H  1 158 ? -34.59584  33.15110  -47.31925 1.000 51.93872  ? 158 GLU H CG  1 
ATOM   26772 C  CD  . GLU H  1 158 ? -33.91602  34.24400  -46.55410 1.000 57.41374  ? 158 GLU H CD  1 
ATOM   26773 O  OE1 . GLU H  1 158 ? -33.46465  33.98168  -45.40908 1.000 57.44453  ? 158 GLU H OE1 1 
ATOM   26774 O  OE2 . GLU H  1 158 ? -33.81361  35.36028  -47.10353 1.000 63.26494  ? 158 GLU H OE2 1 
ATOM   26775 N  N   . ARG H  1 159 ? -35.49338  30.26458  -48.92064 1.000 51.23514  ? 159 ARG H N   1 
ATOM   26776 C  CA  . ARG H  1 159 ? -35.28144  29.97928  -50.34078 1.000 52.27490  ? 159 ARG H CA  1 
ATOM   26777 C  C   . ARG H  1 159 ? -36.59526  29.62518  -51.01536 1.000 45.15984  ? 159 ARG H C   1 
ATOM   26778 O  O   . ARG H  1 159 ? -36.87757  30.06928  -52.13760 1.000 49.19122  ? 159 ARG H O   1 
ATOM   26779 C  CB  . ARG H  1 159 ? -34.27203  28.83752  -50.50708 1.000 48.04947  ? 159 ARG H CB  1 
ATOM   26780 C  CG  . ARG H  1 159 ? -32.83071  29.22541  -50.24337 1.000 46.72056  ? 159 ARG H CG  1 
ATOM   26781 C  CD  . ARG H  1 159 ? -31.89417  28.09143  -50.61934 1.000 45.07456  ? 159 ARG H CD  1 
ATOM   26782 N  NE  . ARG H  1 159 ? -30.49261  28.47039  -50.51489 1.000 42.60869  ? 159 ARG H NE  1 
ATOM   26783 C  CZ  . ARG H  1 159 ? -29.84109  29.16525  -51.43576 1.000 48.01585  ? 159 ARG H CZ  1 
ATOM   26784 N  NH1 . ARG H  1 159 ? -30.42979  29.54578  -52.55173 1.000 44.83335  ? 159 ARG H NH1 1 
ATOM   26785 N  NH2 . ARG H  1 159 ? -28.57040  29.49766  -51.22379 1.000 49.21252  ? 159 ARG H NH2 1 
ATOM   26786 N  N   . ASP H  1 160 ? -37.40747  28.81975  -50.33818 1.000 44.71679  ? 160 ASP H N   1 
ATOM   26787 C  CA  . ASP H  1 160 ? -38.71095  28.44317  -50.87319 1.000 49.55489  ? 160 ASP H CA  1 
ATOM   26788 C  C   . ASP H  1 160 ? -39.59981  29.66851  -51.09106 1.000 46.41263  ? 160 ASP H C   1 
ATOM   26789 O  O   . ASP H  1 160 ? -40.30654  29.75944  -52.10362 1.000 47.83426  ? 160 ASP H O   1 
ATOM   26790 C  CB  . ASP H  1 160 ? -39.36579  27.41218  -49.94081 1.000 43.61622  ? 160 ASP H CB  1 
ATOM   26791 C  CG  . ASP H  1 160 ? -38.73631  26.00135  -50.07663 1.000 49.82758  ? 160 ASP H CG  1 
ATOM   26792 O  OD1 . ASP H  1 160 ? -38.08089  25.73230  -51.11290 1.000 52.18396  ? 160 ASP H OD1 1 
ATOM   26793 O  OD2 . ASP H  1 160 ? -38.91525  25.15205  -49.17387 1.000 46.26392  ? 160 ASP H OD2 1 
ATOM   26794 N  N   . LYS H  1 161 ? -39.54050  30.63863  -50.17905 1.000 46.63771  ? 161 LYS H N   1 
ATOM   26795 C  CA  . LYS H  1 161 ? -40.38847  31.81971  -50.28500 1.000 49.14805  ? 161 LYS H CA  1 
ATOM   26796 C  C   . LYS H  1 161 ? -39.90019  32.79293  -51.35819 1.000 48.72366  ? 161 LYS H C   1 
ATOM   26797 O  O   . LYS H  1 161 ? -40.72543  33.45180  -52.00634 1.000 50.36595  ? 161 LYS H O   1 
ATOM   26798 C  CB  . LYS H  1 161 ? -40.47945  32.51688  -48.91792 1.000 49.22567  ? 161 LYS H CB  1 
ATOM   26799 C  CG  . LYS H  1 161 ? -41.18678  31.68970  -47.82487 1.000 48.62792  ? 161 LYS H CG  1 
ATOM   26800 C  CD  . LYS H  1 161 ? -42.57819  32.19351  -47.48921 1.000 56.16922  ? 161 LYS H CD  1 
ATOM   26801 C  CE  . LYS H  1 161 ? -42.99261  31.82755  -46.06037 1.000 49.47060  ? 161 LYS H CE  1 
ATOM   26802 N  NZ  . LYS H  1 161 ? -42.29579  32.62616  -45.02573 1.000 47.28084  ? 161 LYS H NZ  1 
ATOM   26803 N  N   . LEU H  1 162 ? -38.58423  32.88998  -51.58164 1.000 43.90039  ? 162 LEU H N   1 
ATOM   26804 C  CA  . LEU H  1 162 ? -38.01899  33.81048  -52.57219 1.000 44.37200  ? 162 LEU H CA  1 
ATOM   26805 C  C   . LEU H  1 162 ? -37.75201  33.16254  -53.92704 1.000 47.87910  ? 162 LEU H C   1 
ATOM   26806 O  O   . LEU H  1 162 ? -37.27681  33.84501  -54.84256 1.000 43.88840  ? 162 LEU H O   1 
ATOM   26807 C  CB  . LEU H  1 162 ? -36.73140  34.41240  -52.03404 1.000 43.69622  ? 162 LEU H CB  1 
ATOM   26808 C  CG  . LEU H  1 162 ? -36.91615  35.09740  -50.69323 1.000 45.37631  ? 162 LEU H CG  1 
ATOM   26809 C  CD1 . LEU H  1 162 ? -35.70480  35.92192  -50.42543 1.000 45.06564  ? 162 LEU H CD1 1 
ATOM   26810 C  CD2 . LEU H  1 162 ? -38.16791  35.97434  -50.73518 1.000 46.22378  ? 162 LEU H CD2 1 
ATOM   26811 N  N   . ASN H  1 163 ? -38.01881  31.86090  -54.05748 1.000 50.87374  ? 163 ASN H N   1 
ATOM   26812 C  CA  . ASN H  1 163 ? -37.83751  31.11914  -55.30778 1.000 51.13690  ? 163 ASN H CA  1 
ATOM   26813 C  C   . ASN H  1 163 ? -36.40329  31.21431  -55.83233 1.000 55.20569  ? 163 ASN H C   1 
ATOM   26814 O  O   . ASN H  1 163 ? -36.17948  31.16544  -57.04233 1.000 55.81593  ? 163 ASN H O   1 
ATOM   26815 C  CB  . ASN H  1 163 ? -38.83724  31.59062  -56.36395 1.000 48.54247  ? 163 ASN H CB  1 
ATOM   26816 C  CG  . ASN H  1 163 ? -39.39166  30.44201  -57.19987 1.000 53.08639  ? 163 ASN H CG  1 
ATOM   26817 O  OD1 . ASN H  1 163 ? -39.14641  29.27672  -56.90694 1.000 56.77579  ? 163 ASN H OD1 1 
ATOM   26818 N  ND2 . ASN H  1 163 ? -40.19486  30.76836  -58.20440 1.000 53.17150  ? 163 ASN H ND2 1 
ATOM   26819 N  N   . LYS H  1 164 ? -35.42128  31.31998  -54.93297 1.000 50.59971  ? 164 LYS H N   1 
ATOM   26820 C  CA  . LYS H  1 164 ? -34.01876  31.49901  -55.30274 1.000 50.01947  ? 164 LYS H CA  1 
ATOM   26821 C  C   . LYS H  1 164 ? -33.20356  30.28710  -54.87405 1.000 49.47937  ? 164 LYS H C   1 
ATOM   26822 O  O   . LYS H  1 164 ? -33.03421  30.04888  -53.67689 1.000 55.09705  ? 164 LYS H O   1 
ATOM   26823 C  CB  . LYS H  1 164 ? -33.45366  32.75001  -54.65255 1.000 43.06002  ? 164 LYS H CB  1 
ATOM   26824 C  CG  . LYS H  1 164 ? -34.10545  33.99064  -55.11081 1.000 42.53833  ? 164 LYS H CG  1 
ATOM   26825 C  CD  . LYS H  1 164 ? -33.76327  35.10539  -54.19012 1.000 42.84327  ? 164 LYS H CD  1 
ATOM   26826 C  CE  . LYS H  1 164 ? -34.40588  36.37506  -54.65260 1.000 46.19045  ? 164 LYS H CE  1 
ATOM   26827 N  NZ  . LYS H  1 164 ? -34.47489  36.44737  -56.14339 1.000 50.08266  ? 164 LYS H NZ  1 
ATOM   26828 N  N   . TYR H  1 165 ? -32.67132  29.53751  -55.82957 1.000 47.84960  ? 165 TYR H N   1 
ATOM   26829 C  CA  . TYR H  1 165 ? -31.93632  28.34258  -55.45230 1.000 48.82392  ? 165 TYR H CA  1 
ATOM   26830 C  C   . TYR H  1 165 ? -30.57695  28.32782  -56.13586 1.000 53.06424  ? 165 TYR H C   1 
ATOM   26831 O  O   . TYR H  1 165 ? -30.24918  29.20673  -56.93597 1.000 53.85631  ? 165 TYR H O   1 
ATOM   26832 C  CB  . TYR H  1 165 ? -32.73133  27.07398  -55.78071 1.000 55.55424  ? 165 TYR H CB  1 
ATOM   26833 C  CG  . TYR H  1 165 ? -34.15246  27.02246  -55.22994 1.000 57.22060  ? 165 TYR H CG  1 
ATOM   26834 C  CD1 . TYR H  1 165 ? -34.40239  26.72489  -53.88943 1.000 57.00159  ? 165 TYR H CD1 1 
ATOM   26835 C  CD2 . TYR H  1 165 ? -35.24847  27.23735  -56.05998 1.000 56.73425  ? 165 TYR H CD2 1 
ATOM   26836 C  CE1 . TYR H  1 165 ? -35.70530  26.65588  -53.38733 1.000 56.18055  ? 165 TYR H CE1 1 
ATOM   26837 C  CE2 . TYR H  1 165 ? -36.55350  27.17163  -55.56488 1.000 58.28981  ? 165 TYR H CE2 1 
ATOM   26838 C  CZ  . TYR H  1 165 ? -36.77721  26.88343  -54.22580 1.000 57.20825  ? 165 TYR H CZ  1 
ATOM   26839 O  OH  . TYR H  1 165 ? -38.07066  26.81218  -53.72786 1.000 54.59298  ? 165 TYR H OH  1 
ATOM   26840 N  N   . GLY H  1 166 ? -29.75395  27.35944  -55.73173 1.000 60.88736  ? 166 GLY H N   1 
ATOM   26841 C  CA  . GLY H  1 166 ? -28.52010  26.98399  -56.40939 1.000 55.22684  ? 166 GLY H CA  1 
ATOM   26842 C  C   . GLY H  1 166 ? -27.35822  27.95914  -56.37887 1.000 53.82228  ? 166 GLY H C   1 
ATOM   26843 O  O   . GLY H  1 166 ? -26.32935  27.66511  -56.99741 1.000 61.31012  ? 166 GLY H O   1 
ATOM   26844 N  N   . ARG H  1 167 ? -27.45863  29.09264  -55.69101 1.000 57.13487  ? 167 ARG H N   1 
ATOM   26845 C  CA  . ARG H  1 167 ? -26.39966  30.09354  -55.72784 1.000 51.88816  ? 167 ARG H CA  1 
ATOM   26846 C  C   . ARG H  1 167 ? -26.42678  30.88371  -54.42734 1.000 52.40318  ? 167 ARG H C   1 
ATOM   26847 O  O   . ARG H  1 167 ? -27.45547  30.91823  -53.73857 1.000 59.25626  ? 167 ARG H O   1 
ATOM   26848 C  CB  . ARG H  1 167 ? -26.57123  31.03097  -56.93054 1.000 54.15589  ? 167 ARG H CB  1 
ATOM   26849 C  CG  . ARG H  1 167 ? -27.57955  32.13517  -56.70197 1.000 53.74486  ? 167 ARG H CG  1 
ATOM   26850 C  CD  . ARG H  1 167 ? -27.53694  33.17742  -57.79214 1.000 50.60338  ? 167 ARG H CD  1 
ATOM   26851 N  NE  . ARG H  1 167 ? -28.85085  33.78065  -57.94612 1.000 53.97190  ? 167 ARG H NE  1 
ATOM   26852 C  CZ  . ARG H  1 167 ? -29.11906  35.03728  -57.63387 1.000 54.66484  ? 167 ARG H CZ  1 
ATOM   26853 N  NH1 . ARG H  1 167 ? -28.16661  35.85110  -57.20535 1.000 48.45516  ? 167 ARG H NH1 1 
ATOM   26854 N  NH2 . ARG H  1 167 ? -30.36773  35.48838  -57.76445 1.000 49.90771  ? 167 ARG H NH2 1 
ATOM   26855 N  N   . PRO H  1 168 ? -25.31113  31.50144  -54.04222 1.000 52.08397  ? 168 PRO H N   1 
ATOM   26856 C  CA  . PRO H  1 168 ? -25.37228  32.47442  -52.95005 1.000 46.72707  ? 168 PRO H CA  1 
ATOM   26857 C  C   . PRO H  1 168 ? -26.31323  33.59825  -53.32720 1.000 44.61428  ? 168 PRO H C   1 
ATOM   26858 O  O   . PRO H  1 168 ? -26.35346  34.02209  -54.47928 1.000 49.55877  ? 168 PRO H O   1 
ATOM   26859 C  CB  . PRO H  1 168 ? -23.92474  32.96261  -52.83340 1.000 46.72697  ? 168 PRO H CB  1 
ATOM   26860 C  CG  . PRO H  1 168 ? -23.14129  31.79308  -53.30872 1.000 44.89134  ? 168 PRO H CG  1 
ATOM   26861 C  CD  . PRO H  1 168 ? -23.92900  31.27935  -54.48781 1.000 49.82057  ? 168 PRO H CD  1 
ATOM   26862 N  N   . LEU H  1 169 ? -27.10379  34.05581  -52.35767 1.000 49.65051  ? 169 LEU H N   1 
ATOM   26863 C  CA  . LEU H  1 169 ? -27.86072  35.29145  -52.53068 1.000 44.35398  ? 169 LEU H CA  1 
ATOM   26864 C  C   . LEU H  1 169 ? -26.89475  36.46858  -52.51622 1.000 41.51038  ? 169 LEU H C   1 
ATOM   26865 O  O   . LEU H  1 169 ? -25.82634  36.41334  -51.90590 1.000 44.48354  ? 169 LEU H O   1 
ATOM   26866 C  CB  . LEU H  1 169 ? -28.91635  35.44720  -51.43403 1.000 45.42676  ? 169 LEU H CB  1 
ATOM   26867 C  CG  . LEU H  1 169 ? -29.90109  34.27082  -51.31361 1.000 49.50369  ? 169 LEU H CG  1 
ATOM   26868 C  CD1 . LEU H  1 169 ? -31.10460  34.57502  -50.42606 1.000 43.16246  ? 169 LEU H CD1 1 
ATOM   26869 C  CD2 . LEU H  1 169 ? -30.36125  33.80044  -52.68596 1.000 47.45941  ? 169 LEU H CD2 1 
ATOM   26870 N  N   . LEU H  1 170 ? -27.26305  37.52634  -53.21580 1.000 49.31112  ? 170 LEU H N   1 
ATOM   26871 C  CA  . LEU H  1 170 ? -26.40879  38.69077  -53.40111 1.000 47.63343  ? 170 LEU H CA  1 
ATOM   26872 C  C   . LEU H  1 170 ? -27.18905  39.93319  -53.00742 1.000 47.41232  ? 170 LEU H C   1 
ATOM   26873 O  O   . LEU H  1 170 ? -28.37350  40.05433  -53.33461 1.000 45.92803  ? 170 LEU H O   1 
ATOM   26874 C  CB  . LEU H  1 170 ? -25.96572  38.81194  -54.85567 1.000 45.64170  ? 170 LEU H CB  1 
ATOM   26875 C  CG  . LEU H  1 170 ? -24.81234  37.95107  -55.32248 1.000 50.36561  ? 170 LEU H CG  1 
ATOM   26876 C  CD1 . LEU H  1 170 ? -24.72110  38.02109  -56.84375 1.000 52.05839  ? 170 LEU H CD1 1 
ATOM   26877 C  CD2 . LEU H  1 170 ? -23.53904  38.44491  -54.67043 1.000 49.46419  ? 170 LEU H CD2 1 
ATOM   26878 N  N   . GLY H  1 171 ? -26.51763  40.85730  -52.32279 1.000 45.11703  ? 171 GLY H N   1 
ATOM   26879 C  CA  . GLY H  1 171 ? -27.13802  42.08948  -51.88723 1.000 43.74024  ? 171 GLY H CA  1 
ATOM   26880 C  C   . GLY H  1 171 ? -26.08745  43.15149  -51.68279 1.000 46.83449  ? 171 GLY H C   1 
ATOM   26881 O  O   . GLY H  1 171 ? -24.88590  42.88963  -51.77642 1.000 48.93977  ? 171 GLY H O   1 
ATOM   26882 N  N   . CYS H  1 172 ? -26.55771  44.35887  -51.37854 1.000 45.12280  ? 172 CYS H N   1 
ATOM   26883 C  CA  . CYS H  1 172 ? -25.70102  45.52732  -51.26865 1.000 47.79690  ? 172 CYS H CA  1 
ATOM   26884 C  C   . CYS H  1 172 ? -26.25806  46.51477  -50.24635 1.000 51.35634  ? 172 CYS H C   1 
ATOM   26885 O  O   . CYS H  1 172 ? -27.47250  46.73526  -50.18775 1.000 49.70047  ? 172 CYS H O   1 
ATOM   26886 C  CB  . CYS H  1 172 ? -25.57799  46.19377  -52.63251 1.000 49.54479  ? 172 CYS H CB  1 
ATOM   26887 S  SG  . CYS H  1 172 ? -25.89876  47.94702  -52.65090 1.000 55.35079  ? 172 CYS H SG  1 
ATOM   26888 N  N   . THR H  1 173 ? -25.36004  47.13624  -49.47506 1.000 48.78452  ? 173 THR H N   1 
ATOM   26889 C  CA  . THR H  1 173 ? -25.72072  48.13959  -48.47028 1.000 46.17271  ? 173 THR H CA  1 
ATOM   26890 C  C   . THR H  1 173 ? -25.62204  49.53923  -49.07412 1.000 47.68806  ? 173 THR H C   1 
ATOM   26891 O  O   . THR H  1 173 ? -24.54132  49.93972  -49.52299 1.000 47.92126  ? 173 THR H O   1 
ATOM   26892 C  CB  . THR H  1 173 ? -24.80108  48.03368  -47.25053 1.000 46.57259  ? 173 THR H CB  1 
ATOM   26893 O  OG1 . THR H  1 173 ? -24.58195  46.65075  -46.93134 1.000 58.44629  ? 173 THR H OG1 1 
ATOM   26894 C  CG2 . THR H  1 173 ? -25.41270  48.72254  -46.05184 1.000 42.00550  ? 173 THR H CG2 1 
ATOM   26895 N  N   . ILE H  1 174 ? -26.73990  50.28014  -49.07732 1.000 38.79240  ? 174 ILE H N   1 
ATOM   26896 C  CA  . ILE H  1 174 ? -26.74583  51.65477  -49.58149 1.000 35.88796  ? 174 ILE H CA  1 
ATOM   26897 C  C   . ILE H  1 174 ? -25.73396  52.49731  -48.81648 1.000 41.95186  ? 174 ILE H C   1 
ATOM   26898 O  O   . ILE H  1 174 ? -25.53672  52.31058  -47.61180 1.000 45.20668  ? 174 ILE H O   1 
ATOM   26899 C  CB  . ILE H  1 174 ? -28.15249  52.27216  -49.46579 1.000 41.98700  ? 174 ILE H CB  1 
ATOM   26900 C  CG1 . ILE H  1 174 ? -29.23409  51.27310  -49.90874 1.000 40.90898  ? 174 ILE H CG1 1 
ATOM   26901 C  CG2 . ILE H  1 174 ? -28.22951  53.60724  -50.19271 1.000 42.79378  ? 174 ILE H CG2 1 
ATOM   26902 C  CD1 . ILE H  1 174 ? -29.09470  50.75360  -51.30530 1.000 42.60381  ? 174 ILE H CD1 1 
ATOM   26903 N  N   . LYS H  1 175 ? -25.08077  53.42259  -49.51233 1.000 44.47293  ? 175 LYS H N   1 
ATOM   26904 C  CA  . LYS H  1 175 ? -24.06813  54.31134  -48.95805 1.000 43.46361  ? 175 LYS H CA  1 
ATOM   26905 C  C   . LYS H  1 175 ? -24.25734  55.67608  -49.60219 1.000 46.06832  ? 175 LYS H C   1 
ATOM   26906 O  O   . LYS H  1 175 ? -24.84242  55.77365  -50.68430 1.000 48.64598  ? 175 LYS H O   1 
ATOM   26907 C  CB  . LYS H  1 175 ? -22.63602  53.80956  -49.21096 1.000 44.00799  ? 175 LYS H CB  1 
ATOM   26908 C  CG  . LYS H  1 175 ? -22.36265  52.36792  -48.76471 1.000 45.47866  ? 175 LYS H CG  1 
ATOM   26909 C  CD  . LYS H  1 175 ? -22.17790  52.25492  -47.24625 1.000 48.64672  ? 175 LYS H CD  1 
ATOM   26910 C  CE  . LYS H  1 175 ? -22.14965  50.80149  -46.77775 1.000 46.73892  ? 175 LYS H CE  1 
ATOM   26911 N  NZ  . LYS H  1 175 ? -21.29839  50.66969  -45.56513 1.000 53.40932  ? 175 LYS H NZ  1 
ATOM   26912 N  N   . PRO H  1 176 ? -23.79488  56.75557  -48.95686 1.000 41.84122  ? 176 PRO H N   1 
ATOM   26913 C  CA  . PRO H  1 176 ? -23.11868  56.87566  -47.66882 1.000 42.22798  ? 176 PRO H CA  1 
ATOM   26914 C  C   . PRO H  1 176 ? -24.02042  56.38077  -46.53929 1.000 51.75214  ? 176 PRO H C   1 
ATOM   26915 O  O   . PRO H  1 176 ? -25.25025  56.42114  -46.67412 1.000 51.57097  ? 176 PRO H O   1 
ATOM   26916 C  CB  . PRO H  1 176 ? -22.85068  58.37870  -47.57177 1.000 47.16619  ? 176 PRO H CB  1 
ATOM   26917 C  CG  . PRO H  1 176 ? -23.94033  58.97853  -48.39166 1.000 51.86048  ? 176 PRO H CG  1 
ATOM   26918 C  CD  . PRO H  1 176 ? -24.04486  58.07415  -49.55139 1.000 47.06295  ? 176 PRO H CD  1 
ATOM   26919 N  N   . LYS H  1 177 ? -23.41667  55.89157  -45.45602 1.000 50.54242  ? 177 LYS H N   1 
ATOM   26920 C  CA  . LYS H  1 177 ? -24.20070  55.28794  -44.38672 1.000 42.90718  ? 177 LYS H CA  1 
ATOM   26921 C  C   . LYS H  1 177 ? -25.30950  56.22069  -43.92697 1.000 48.83117  ? 177 LYS H C   1 
ATOM   26922 O  O   . LYS H  1 177 ? -26.45232  55.79505  -43.75471 1.000 50.92606  ? 177 LYS H O   1 
ATOM   26923 C  CB  . LYS H  1 177 ? -23.29391  54.91696  -43.21922 1.000 49.69891  ? 177 LYS H CB  1 
ATOM   26924 C  CG  . LYS H  1 177 ? -21.98874  54.25819  -43.64351 1.000 51.14566  ? 177 LYS H CG  1 
ATOM   26925 C  CD  . LYS H  1 177 ? -21.02868  54.06481  -42.47207 1.000 48.03448  ? 177 LYS H CD  1 
ATOM   26926 C  CE  . LYS H  1 177 ? -21.67623  53.32431  -41.31070 1.000 46.17124  ? 177 LYS H CE  1 
ATOM   26927 N  NZ  . LYS H  1 177 ? -21.72915  51.85739  -41.52530 1.000 47.16375  ? 177 LYS H NZ  1 
ATOM   26928 N  N   . LEU H  1 178 ? -25.00447  57.50617  -43.76831 1.000 51.13410  ? 178 LEU H N   1 
ATOM   26929 C  CA  . LEU H  1 178 ? -25.97564  58.48522  -43.28689 1.000 49.43912  ? 178 LEU H CA  1 
ATOM   26930 C  C   . LEU H  1 178 ? -25.94934  59.72819  -44.16782 1.000 54.01914  ? 178 LEU H C   1 
ATOM   26931 O  O   . LEU H  1 178 ? -24.90717  60.07440  -44.73564 1.000 53.68425  ? 178 LEU H O   1 
ATOM   26932 C  CB  . LEU H  1 178 ? -25.67644  58.90341  -41.84391 1.000 43.45382  ? 178 LEU H CB  1 
ATOM   26933 C  CG  . LEU H  1 178 ? -25.59871  57.78884  -40.81309 1.000 41.93040  ? 178 LEU H CG  1 
ATOM   26934 C  CD1 . LEU H  1 178 ? -25.36566  58.35733  -39.42964 1.000 36.00517  ? 178 LEU H CD1 1 
ATOM   26935 C  CD2 . LEU H  1 178 ? -26.84313  56.94754  -40.86348 1.000 42.07280  ? 178 LEU H CD2 1 
ATOM   26936 N  N   . GLY H  1 179 ? -27.09612  60.40683  -44.26850 1.000 46.66236  ? 179 GLY H N   1 
ATOM   26937 C  CA  . GLY H  1 179 ? -27.19333  61.69420  -44.93470 1.000 43.55821  ? 179 GLY H CA  1 
ATOM   26938 C  C   . GLY H  1 179 ? -28.06509  61.70758  -46.17098 1.000 46.68414  ? 179 GLY H C   1 
ATOM   26939 O  O   . GLY H  1 179 ? -28.48537  62.78753  -46.60379 1.000 47.04140  ? 179 GLY H O   1 
ATOM   26940 N  N   . LEU H  1 180 ? -28.37024  60.54845  -46.74842 1.000 47.97056  ? 180 LEU H N   1 
ATOM   26941 C  CA  . LEU H  1 180 ? -29.23517  60.48979  -47.92145 1.000 48.60254  ? 180 LEU H CA  1 
ATOM   26942 C  C   . LEU H  1 180 ? -30.69235  60.74898  -47.54460 1.000 50.37710  ? 180 LEU H C   1 
ATOM   26943 O  O   . LEU H  1 180 ? -31.14859  60.42108  -46.44338 1.000 48.33147  ? 180 LEU H O   1 
ATOM   26944 C  CB  . LEU H  1 180 ? -29.13131  59.13643  -48.61292 1.000 37.53906  ? 180 LEU H CB  1 
ATOM   26945 C  CG  . LEU H  1 180 ? -27.83920  58.94413  -49.39928 1.000 48.33750  ? 180 LEU H CG  1 
ATOM   26946 C  CD1 . LEU H  1 180 ? -27.61337  57.46732  -49.67121 1.000 52.47132  ? 180 LEU H CD1 1 
ATOM   26947 C  CD2 . LEU H  1 180 ? -27.85602  59.72911  -50.70117 1.000 46.13669  ? 180 LEU H CD2 1 
ATOM   26948 N  N   . SER H  1 181 ? -31.42237  61.34187  -48.48085 1.000 51.21992  ? 181 SER H N   1 
ATOM   26949 C  CA  . SER H  1 181 ? -32.85606  61.50767  -48.36961 1.000 38.88901  ? 181 SER H CA  1 
ATOM   26950 C  C   . SER H  1 181 ? -33.54990  60.19982  -48.71166 1.000 43.68664  ? 181 SER H C   1 
ATOM   26951 O  O   . SER H  1 181 ? -32.94934  59.28091  -49.28036 1.000 44.81068  ? 181 SER H O   1 
ATOM   26952 C  CB  . SER H  1 181 ? -33.31356  62.63933  -49.27288 1.000 46.19403  ? 181 SER H CB  1 
ATOM   26953 O  OG  . SER H  1 181 ? -33.70240  62.13645  -50.53374 1.000 53.47935  ? 181 SER H OG  1 
ATOM   26954 N  N   . ALA H  1 182 ? -34.84030  60.11566  -48.35953 1.000 45.90396  ? 182 ALA H N   1 
ATOM   26955 C  CA  . ALA H  1 182 ? -35.58774  58.87822  -48.58812 1.000 40.24376  ? 182 ALA H CA  1 
ATOM   26956 C  C   . ALA H  1 182 ? -35.78618  58.60621  -50.07631 1.000 41.48030  ? 182 ALA H C   1 
ATOM   26957 O  O   . ALA H  1 182 ? -35.73094  57.45271  -50.51196 1.000 37.72070  ? 182 ALA H O   1 
ATOM   26958 C  CB  . ALA H  1 182 ? -36.93199  58.93114  -47.85347 1.000 41.11968  ? 182 ALA H CB  1 
ATOM   26959 N  N   . LYS H  1 183 ? -35.99790  59.65175  -50.88250 1.000 50.02261  ? 183 LYS H N   1 
ATOM   26960 C  CA  . LYS H  1 183 ? -36.12489  59.41628  -52.32148 1.000 50.52342  ? 183 LYS H CA  1 
ATOM   26961 C  C   . LYS H  1 183 ? -34.80511  58.94037  -52.93592 1.000 51.46674  ? 183 LYS H C   1 
ATOM   26962 O  O   . LYS H  1 183 ? -34.79459  57.97939  -53.71523 1.000 49.58275  ? 183 LYS H O   1 
ATOM   26963 C  CB  . LYS H  1 183 ? -36.63143  60.66434  -53.02726 1.000 42.00701  ? 183 LYS H CB  1 
ATOM   26964 C  CG  . LYS H  1 183 ? -37.60677  60.31749  -54.13198 1.000 49.76273  ? 183 LYS H CG  1 
ATOM   26965 C  CD  . LYS H  1 183 ? -37.04549  60.70452  -55.49706 1.000 56.60620  ? 183 LYS H CD  1 
ATOM   26966 C  CE  . LYS H  1 183 ? -38.12426  60.68636  -56.57837 1.000 57.48693  ? 183 LYS H CE  1 
ATOM   26967 N  NZ  . LYS H  1 183 ? -37.55786  60.82560  -57.94848 1.000 59.47873  ? 183 LYS H NZ  1 
ATOM   26968 N  N   . ASN H  1 184 ? -33.68471  59.58805  -52.60329 1.000 41.55007  ? 184 ASN H N   1 
ATOM   26969 C  CA  . ASN H  1 184 ? -32.40239  59.11491  -53.12434 1.000 48.34981  ? 184 ASN H CA  1 
ATOM   26970 C  C   . ASN H  1 184 ? -32.12088  57.67955  -52.68842 1.000 48.91454  ? 184 ASN H C   1 
ATOM   26971 O  O   . ASN H  1 184 ? -31.62743  56.86795  -53.48114 1.000 45.74736  ? 184 ASN H O   1 
ATOM   26972 C  CB  . ASN H  1 184 ? -31.28630  60.05555  -52.69380 1.000 46.08144  ? 184 ASN H CB  1 
ATOM   26973 C  CG  . ASN H  1 184 ? -31.45177  61.42010  -53.29502 1.000 47.42735  ? 184 ASN H CG  1 
ATOM   26974 O  OD1 . ASN H  1 184 ? -32.10852  61.56421  -54.32505 1.000 51.10013  ? 184 ASN H OD1 1 
ATOM   26975 N  ND2 . ASN H  1 184 ? -30.90688  62.43652  -52.64320 1.000 46.10862  ? 184 ASN H ND2 1 
ATOM   26976 N  N   . TYR H  1 185 ? -32.43970  57.34563  -51.43767 1.000 45.61506  ? 185 TYR H N   1 
ATOM   26977 C  CA  . TYR H  1 185 ? -32.27193  55.97202  -50.97138 1.000 46.96210  ? 185 TYR H CA  1 
ATOM   26978 C  C   . TYR H  1 185 ? -33.03503  55.00296  -51.87352 1.000 48.70789  ? 185 TYR H C   1 
ATOM   26979 O  O   . TYR H  1 185 ? -32.49664  53.97156  -52.30494 1.000 46.17854  ? 185 TYR H O   1 
ATOM   26980 C  CB  . TYR H  1 185 ? -32.75219  55.88283  -49.51747 1.000 42.58952  ? 185 TYR H CB  1 
ATOM   26981 C  CG  . TYR H  1 185 ? -31.94928  55.03742  -48.54447 1.000 41.72641  ? 185 TYR H CG  1 
ATOM   26982 C  CD1 . TYR H  1 185 ? -32.23150  53.68857  -48.36103 1.000 41.47024  ? 185 TYR H CD1 1 
ATOM   26983 C  CD2 . TYR H  1 185 ? -30.94397  55.60267  -47.76637 1.000 45.44918  ? 185 TYR H CD2 1 
ATOM   26984 C  CE1 . TYR H  1 185 ? -31.52186  52.91866  -47.44438 1.000 43.46262  ? 185 TYR H CE1 1 
ATOM   26985 C  CE2 . TYR H  1 185 ? -30.22078  54.84113  -46.84587 1.000 40.13236  ? 185 TYR H CE2 1 
ATOM   26986 C  CZ  . TYR H  1 185 ? -30.51355  53.49756  -46.68950 1.000 47.55477  ? 185 TYR H CZ  1 
ATOM   26987 O  OH  . TYR H  1 185 ? -29.81244  52.71692  -45.78459 1.000 45.22488  ? 185 TYR H OH  1 
ATOM   26988 N  N   . GLY H  1 186 ? -34.29439  55.33539  -52.18095 1.000 45.82489  ? 186 GLY H N   1 
ATOM   26989 C  CA  . GLY H  1 186 ? -35.07874  54.48975  -53.06752 1.000 44.08579  ? 186 GLY H CA  1 
ATOM   26990 C  C   . GLY H  1 186 ? -34.51816  54.45978  -54.47440 1.000 48.59659  ? 186 GLY H C   1 
ATOM   26991 O  O   . GLY H  1 186 ? -34.55187  53.42400  -55.14576 1.000 49.66296  ? 186 GLY H O   1 
ATOM   26992 N  N   . ARG H  1 187 ? -33.98549  55.59408  -54.94000 1.000 48.10387  ? 187 ARG H N   1 
ATOM   26993 C  CA  . ARG H  1 187 ? -33.34753  55.60900  -56.25122 1.000 46.95092  ? 187 ARG H CA  1 
ATOM   26994 C  C   . ARG H  1 187 ? -32.19660  54.61664  -56.29909 1.000 47.55688  ? 187 ARG H C   1 
ATOM   26995 O  O   . ARG H  1 187 ? -32.03832  53.89289  -57.28852 1.000 48.46074  ? 187 ARG H O   1 
ATOM   26996 C  CB  . ARG H  1 187 ? -32.85997  57.01530  -56.59575 1.000 43.19579  ? 187 ARG H CB  1 
ATOM   26997 C  CG  . ARG H  1 187 ? -32.72853  57.24307  -58.10361 1.000 53.60602  ? 187 ARG H CG  1 
ATOM   26998 C  CD  . ARG H  1 187 ? -32.13802  58.60468  -58.46340 1.000 57.99236  ? 187 ARG H CD  1 
ATOM   26999 N  NE  . ARG H  1 187 ? -32.80607  59.70945  -57.77490 1.000 51.66106  ? 187 ARG H NE  1 
ATOM   27000 C  CZ  . ARG H  1 187 ? -33.83888  60.39008  -58.24915 1.000 53.72932  ? 187 ARG H CZ  1 
ATOM   27001 N  NH1 . ARG H  1 187 ? -34.36536  60.11667  -59.43217 1.000 62.18822  ? 187 ARG H NH1 1 
ATOM   27002 N  NH2 . ARG H  1 187 ? -34.35720  61.36806  -57.51770 1.000 53.48559  ? 187 ARG H NH2 1 
ATOM   27003 N  N   . ALA H  1 188 ? -31.40390  54.54502  -55.22259 1.000 45.72785  ? 188 ALA H N   1 
ATOM   27004 C  CA  . ALA H  1 188 ? -30.26452  53.63325  -55.19860 1.000 43.48338  ? 188 ALA H CA  1 
ATOM   27005 C  C   . ALA H  1 188 ? -30.71512  52.18809  -55.05301 1.000 50.04921  ? 188 ALA H C   1 
ATOM   27006 O  O   . ALA H  1 188 ? -30.11689  51.28384  -55.64910 1.000 50.56283  ? 188 ALA H O   1 
ATOM   27007 C  CB  . ALA H  1 188 ? -29.30775  54.01223  -54.07517 1.000 40.78306  ? 188 ALA H CB  1 
ATOM   27008 N  N   . VAL H  1 189 ? -31.77440  51.94773  -54.27477 1.000 52.31417  ? 189 VAL H N   1 
ATOM   27009 C  CA  . VAL H  1 189 ? -32.29455  50.58632  -54.12420 1.000 49.22472  ? 189 VAL H CA  1 
ATOM   27010 C  C   . VAL H  1 189 ? -32.73866  50.03406  -55.47761 1.000 47.96807  ? 189 VAL H C   1 
ATOM   27011 O  O   . VAL H  1 189 ? -32.32020  48.94272  -55.88618 1.000 47.84790  ? 189 VAL H O   1 
ATOM   27012 C  CB  . VAL H  1 189 ? -33.43321  50.56795  -53.08424 1.000 45.44823  ? 189 VAL H CB  1 
ATOM   27013 C  CG1 . VAL H  1 189 ? -34.34239  49.34946  -53.25823 1.000 39.93114  ? 189 VAL H CG1 1 
ATOM   27014 C  CG2 . VAL H  1 189 ? -32.84805  50.62887  -51.68834 1.000 42.31780  ? 189 VAL H CG2 1 
ATOM   27015 N  N   . TYR H  1 190 ? -33.55655  50.80019  -56.21155 1.000 45.39449  ? 190 TYR H N   1 
ATOM   27016 C  CA  . TYR H  1 190 ? -34.08575  50.30834  -57.48548 1.000 49.02770  ? 190 TYR H CA  1 
ATOM   27017 C  C   . TYR H  1 190 ? -32.96007  50.00015  -58.47045 1.000 44.94043  ? 190 TYR H C   1 
ATOM   27018 O  O   . TYR H  1 190 ? -32.92205  48.92032  -59.06703 1.000 46.72284  ? 190 TYR H O   1 
ATOM   27019 C  CB  . TYR H  1 190 ? -35.06066  51.31515  -58.09388 1.000 42.91747  ? 190 TYR H CB  1 
ATOM   27020 C  CG  . TYR H  1 190 ? -35.22393  51.14154  -59.58641 1.000 44.07628  ? 190 TYR H CG  1 
ATOM   27021 C  CD1 . TYR H  1 190 ? -35.92319  50.05977  -60.11480 1.000 39.63937  ? 190 TYR H CD1 1 
ATOM   27022 C  CD2 . TYR H  1 190 ? -34.63543  52.03963  -60.47319 1.000 47.76629  ? 190 TYR H CD2 1 
ATOM   27023 C  CE1 . TYR H  1 190 ? -36.05885  49.90171  -61.49825 1.000 42.05820  ? 190 TYR H CE1 1 
ATOM   27024 C  CE2 . TYR H  1 190 ? -34.76094  51.88422  -61.85104 1.000 48.15532  ? 190 TYR H CE2 1 
ATOM   27025 C  CZ  . TYR H  1 190 ? -35.46967  50.81608  -62.36165 1.000 43.50229  ? 190 TYR H CZ  1 
ATOM   27026 O  OH  . TYR H  1 190 ? -35.57732  50.68282  -63.73548 1.000 43.52352  ? 190 TYR H OH  1 
ATOM   27027 N  N   . GLU H  1 191 ? -32.03339  50.93972  -58.64908 1.000 44.53455  ? 191 GLU H N   1 
ATOM   27028 C  CA  . GLU H  1 191 ? -30.92319  50.70602  -59.57019 1.000 49.72577  ? 191 GLU H CA  1 
ATOM   27029 C  C   . GLU H  1 191 ? -30.13617  49.44918  -59.20105 1.000 50.34965  ? 191 GLU H C   1 
ATOM   27030 O  O   . GLU H  1 191 ? -29.78605  48.65813  -60.08549 1.000 51.03184  ? 191 GLU H O   1 
ATOM   27031 C  CB  . GLU H  1 191 ? -30.02117  51.93048  -59.61342 1.000 39.23136  ? 191 GLU H CB  1 
ATOM   27032 C  CG  . GLU H  1 191 ? -30.77066  53.16809  -60.06943 1.000 49.63575  ? 191 GLU H CG  1 
ATOM   27033 C  CD  . GLU H  1 191 ? -30.92778  53.26088  -61.58077 1.000 57.89679  ? 191 GLU H CD  1 
ATOM   27034 O  OE1 . GLU H  1 191 ? -30.15702  52.58973  -62.30788 1.000 59.52730  ? 191 GLU H OE1 1 
ATOM   27035 O  OE2 . GLU H  1 191 ? -31.84094  53.99665  -62.03561 1.000 56.39345  ? 191 GLU H OE2 1 
ATOM   27036 N  N   . CYS H  1 192 ? -29.87465  49.24023  -57.89904 1.000 46.16430  ? 192 CYS H N   1 
ATOM   27037 C  CA  . CYS H  1 192 ? -29.12357  48.06871  -57.45316 1.000 48.38492  ? 192 CYS H CA  1 
ATOM   27038 C  C   . CYS H  1 192 ? -29.89326  46.77238  -57.70238 1.000 51.16963  ? 192 CYS H C   1 
ATOM   27039 O  O   . CYS H  1 192 ? -29.31497  45.79617  -58.19299 1.000 51.81391  ? 192 CYS H O   1 
ATOM   27040 C  CB  . CYS H  1 192 ? -28.75939  48.19473  -55.96767 1.000 51.64555  ? 192 CYS H CB  1 
ATOM   27041 S  SG  . CYS H  1 192 ? -27.56604  49.49708  -55.51599 1.000 57.13553  ? 192 CYS H SG  1 
ATOM   27042 N  N   . LEU H  1 193 ? -31.19043  46.73325  -57.37369 1.000 49.86009  ? 193 LEU H N   1 
ATOM   27043 C  CA  . LEU H  1 193 ? -31.95117  45.49557  -57.53593 1.000 49.41423  ? 193 LEU H CA  1 
ATOM   27044 C  C   . LEU H  1 193 ? -32.26659  45.19404  -59.00116 1.000 49.03088  ? 193 LEU H C   1 
ATOM   27045 O  O   . LEU H  1 193 ? -32.41123  44.01919  -59.36685 1.000 53.53776  ? 193 LEU H O   1 
ATOM   27046 C  CB  . LEU H  1 193 ? -33.24490  45.55994  -56.72787 1.000 50.04780  ? 193 LEU H CB  1 
ATOM   27047 C  CG  . LEU H  1 193 ? -33.15894  45.64347  -55.20615 1.000 46.09175  ? 193 LEU H CG  1 
ATOM   27048 C  CD1 . LEU H  1 193 ? -34.55535  45.81609  -54.64866 1.000 50.59156  ? 193 LEU H CD1 1 
ATOM   27049 C  CD2 . LEU H  1 193 ? -32.51370  44.40618  -54.62107 1.000 50.86005  ? 193 LEU H CD2 1 
ATOM   27050 N  N   . ARG H  1 194 ? -32.40274  46.23270  -59.83898 1.000 50.79671  ? 194 ARG H N   1 
ATOM   27051 C  CA  . ARG H  1 194 ? -32.59180  46.07728  -61.28260 1.000 50.93917  ? 194 ARG H CA  1 
ATOM   27052 C  C   . ARG H  1 194 ? -31.34593  45.53989  -61.98250 1.000 49.88725  ? 194 ARG H C   1 
ATOM   27053 O  O   . ARG H  1 194 ? -31.45155  45.02288  -63.09855 1.000 57.14134  ? 194 ARG H O   1 
ATOM   27054 C  CB  . ARG H  1 194 ? -33.01047  47.42160  -61.89772 1.000 47.57613  ? 194 ARG H CB  1 
ATOM   27055 C  CG  . ARG H  1 194 ? -31.88644  48.22487  -62.57987 1.000 47.95454  ? 194 ARG H CG  1 
ATOM   27056 C  CD  . ARG H  1 194 ? -32.45107  49.52157  -63.18420 1.000 46.20162  ? 194 ARG H CD  1 
ATOM   27057 N  NE  . ARG H  1 194 ? -31.46125  50.35549  -63.86905 1.000 49.78392  ? 194 ARG H NE  1 
ATOM   27058 C  CZ  . ARG H  1 194 ? -31.10931  50.22100  -65.13977 1.000 49.35808  ? 194 ARG H CZ  1 
ATOM   27059 N  NH1 . ARG H  1 194 ? -31.65891  49.29539  -65.91055 1.000 56.25635  ? 194 ARG H NH1 1 
ATOM   27060 N  NH2 . ARG H  1 194 ? -30.18444  51.03082  -65.64500 1.000 45.05653  ? 194 ARG H NH2 1 
ATOM   27061 N  N   . GLY H  1 195 ? -30.16861  45.66253  -61.36614 1.000 49.20427  ? 195 GLY H N   1 
ATOM   27062 C  CA  . GLY H  1 195 ? -28.96202  45.10516  -61.94694 1.000 52.98073  ? 195 GLY H CA  1 
ATOM   27063 C  C   . GLY H  1 195 ? -28.77407  43.62017  -61.72213 1.000 55.81576  ? 195 GLY H C   1 
ATOM   27064 O  O   . GLY H  1 195 ? -28.03763  42.98243  -62.48204 1.000 54.95611  ? 195 GLY H O   1 
ATOM   27065 N  N   . GLY H  1 196 ? -29.40004  43.05058  -60.68857 1.000 53.13991  ? 196 GLY H N   1 
ATOM   27066 C  CA  . GLY H  1 196 ? -29.23101  41.62863  -60.41904 1.000 51.90486  ? 196 GLY H CA  1 
ATOM   27067 C  C   . GLY H  1 196 ? -28.99163  41.22611  -58.97391 1.000 50.24433  ? 196 GLY H C   1 
ATOM   27068 O  O   . GLY H  1 196 ? -29.08874  40.04813  -58.61419 1.000 47.10258  ? 196 GLY H O   1 
ATOM   27069 N  N   . LEU H  1 197 ? -28.66621  42.19948  -58.13696 1.000 48.07423  ? 197 LEU H N   1 
ATOM   27070 C  CA  . LEU H  1 197 ? -28.60847  41.95635  -56.70591 1.000 43.62203  ? 197 LEU H CA  1 
ATOM   27071 C  C   . LEU H  1 197 ? -29.97508  41.53448  -56.18722 1.000 54.91583  ? 197 LEU H C   1 
ATOM   27072 O  O   . LEU H  1 197 ? -30.98170  42.19370  -56.46962 1.000 52.29405  ? 197 LEU H O   1 
ATOM   27073 C  CB  . LEU H  1 197 ? -28.14702  43.21807  -55.99610 1.000 45.32583  ? 197 LEU H CB  1 
ATOM   27074 C  CG  . LEU H  1 197 ? -26.79464  43.72573  -56.49344 1.000 49.82125  ? 197 LEU H CG  1 
ATOM   27075 C  CD1 . LEU H  1 197 ? -26.38095  44.96847  -55.73703 1.000 46.71711  ? 197 LEU H CD1 1 
ATOM   27076 C  CD2 . LEU H  1 197 ? -25.71732  42.62997  -56.39728 1.000 45.87367  ? 197 LEU H CD2 1 
ATOM   27077 N  N   . ASP H  1 198 ? -30.00667  40.43562  -55.42197 1.000 53.72815  ? 198 ASP H N   1 
ATOM   27078 C  CA  . ASP H  1 198 ? -31.26690  39.96688  -54.85537 1.000 46.90157  ? 198 ASP H CA  1 
ATOM   27079 C  C   . ASP H  1 198 ? -31.77266  40.88913  -53.75720 1.000 50.66676  ? 198 ASP H C   1 
ATOM   27080 O  O   . ASP H  1 198 ? -32.98745  41.01300  -53.57942 1.000 51.02889  ? 198 ASP H O   1 
ATOM   27081 C  CB  . ASP H  1 198 ? -31.13141  38.55011  -54.30196 1.000 50.68781  ? 198 ASP H CB  1 
ATOM   27082 C  CG  . ASP H  1 198 ? -30.73120  37.53968  -55.35890 1.000 55.53342  ? 198 ASP H CG  1 
ATOM   27083 O  OD1 . ASP H  1 198 ? -31.61698  37.02795  -56.08217 1.000 56.97449  ? 198 ASP H OD1 1 
ATOM   27084 O  OD2 . ASP H  1 198 ? -29.52438  37.25239  -55.45983 1.000 58.95140  ? 198 ASP H OD2 1 
ATOM   27085 N  N   . PHE H  1 199 ? -30.87109  41.54677  -53.01545 1.000 54.78960  ? 199 PHE H N   1 
ATOM   27086 C  CA  . PHE H  1 199 ? -31.23875  42.31343  -51.82608 1.000 49.29962  ? 199 PHE H CA  1 
ATOM   27087 C  C   . PHE H  1 199 ? -30.59198  43.68929  -51.84108 1.000 50.44965  ? 199 PHE H C   1 
ATOM   27088 O  O   . PHE H  1 199 ? -29.50037  43.87458  -52.37738 1.000 45.66187  ? 199 PHE H O   1 
ATOM   27089 C  CB  . PHE H  1 199 ? -30.79658  41.61111  -50.53590 1.000 46.93469  ? 199 PHE H CB  1 
ATOM   27090 C  CG  . PHE H  1 199 ? -31.62689  40.41827  -50.17867 1.000 46.50150  ? 199 PHE H CG  1 
ATOM   27091 C  CD1 . PHE H  1 199 ? -33.00537  40.51267  -50.12765 1.000 46.54443  ? 199 PHE H CD1 1 
ATOM   27092 C  CD2 . PHE H  1 199 ? -31.02084  39.19936  -49.88867 1.000 47.74293  ? 199 PHE H CD2 1 
ATOM   27093 C  CE1 . PHE H  1 199 ? -33.77877  39.42191  -49.79949 1.000 50.15882  ? 199 PHE H CE1 1 
ATOM   27094 C  CE2 . PHE H  1 199 ? -31.78272  38.09765  -49.55728 1.000 49.34755  ? 199 PHE H CE2 1 
ATOM   27095 C  CZ  . PHE H  1 199 ? -33.17027  38.20809  -49.51106 1.000 52.92550  ? 199 PHE H CZ  1 
ATOM   27096 N  N   . THR H  1 200 ? -31.27742  44.65674  -51.24475 1.000 48.86588  ? 200 THR H N   1 
ATOM   27097 C  CA  . THR H  1 200 ? -30.62476  45.89941  -50.82413 1.000 48.34535  ? 200 THR H CA  1 
ATOM   27098 C  C   . THR H  1 200 ? -30.76537  45.91810  -49.32336 1.000 44.04676  ? 200 THR H C   1 
ATOM   27099 O  O   . THR H  1 200 ? -31.39444  45.01630  -48.78098 1.000 45.90679  ? 200 THR H O   1 
ATOM   27100 C  CB  . THR H  1 200 ? -31.25366  47.15614  -51.43118 1.000 50.53055  ? 200 THR H CB  1 
ATOM   27101 O  OG1 . THR H  1 200 ? -32.60848  46.87457  -51.80987 1.000 54.85241  ? 200 THR H OG1 1 
ATOM   27102 C  CG2 . THR H  1 200 ? -30.45767  47.63062  -52.63799 1.000 51.29202  ? 200 THR H CG2 1 
HETATM 27103 N  N   . KCX H  1 201 ? -30.21508  46.92590  -48.65184 1.000 40.28195  ? 201 KCX H N   1 
HETATM 27104 C  CA  . KCX H  1 201 ? -30.21140  46.92247  -47.19859 1.000 36.72060  ? 201 KCX H CA  1 
HETATM 27105 C  CB  . KCX H  1 201 ? -29.19643  45.89653  -46.71817 1.000 45.75074  ? 201 KCX H CB  1 
HETATM 27106 C  CG  . KCX H  1 201 ? -28.48299  46.23438  -45.42776 1.000 47.11438  ? 201 KCX H CG  1 
HETATM 27107 C  CD  . KCX H  1 201 ? -27.43533  45.17260  -45.09751 1.000 40.13988  ? 201 KCX H CD  1 
HETATM 27108 C  CE  . KCX H  1 201 ? -27.16151  45.09973  -43.62298 1.000 43.56892  ? 201 KCX H CE  1 
HETATM 27109 N  NZ  . KCX H  1 201 ? -26.63307  46.38000  -43.12300 1.000 45.75673  ? 201 KCX H NZ  1 
HETATM 27110 C  C   . KCX H  1 201 ? -29.91713  48.27743  -46.55228 1.000 44.53517  ? 201 KCX H C   1 
HETATM 27111 O  O   . KCX H  1 201 ? -28.98244  48.98477  -46.94151 1.000 41.99315  ? 201 KCX H O   1 
HETATM 27112 C  CX  . KCX H  1 201 ? -25.37414  46.70668  -43.36467 1.000 52.05427  ? 201 KCX H CX  1 
HETATM 27113 O  OQ1 . KCX H  1 201 ? -24.62192  45.94605  -44.02499 1.000 54.29891  ? 201 KCX H OQ1 1 
HETATM 27114 O  OQ2 . KCX H  1 201 ? -24.98981  47.80302  -42.90459 1.000 53.09334  ? 201 KCX H OQ2 1 
ATOM   27115 N  N   . ASP H  1 202 ? -30.74065  48.62147  -45.55950 1.000 46.93695  ? 202 ASP H N   1 
ATOM   27116 C  CA  . ASP H  1 202 ? -30.47383  49.76534  -44.68711 1.000 49.76576  ? 202 ASP H CA  1 
ATOM   27117 C  C   . ASP H  1 202 ? -29.17122  49.57181  -43.88848 1.000 46.21804  ? 202 ASP H C   1 
ATOM   27118 O  O   . ASP H  1 202 ? -28.85267  48.46750  -43.43800 1.000 43.45065  ? 202 ASP H O   1 
ATOM   27119 C  CB  . ASP H  1 202 ? -31.63526  49.99173  -43.71319 1.000 43.42206  ? 202 ASP H CB  1 
ATOM   27120 C  CG  . ASP H  1 202 ? -32.91111  50.42536  -44.39201 1.000 44.17632  ? 202 ASP H CG  1 
ATOM   27121 O  OD1 . ASP H  1 202 ? -32.84559  50.92671  -45.53266 1.000 49.40850  ? 202 ASP H OD1 1 
ATOM   27122 O  OD2 . ASP H  1 202 ? -33.97090  50.33545  -43.75256 1.000 40.82202  ? 202 ASP H OD2 1 
ATOM   27123 N  N   . ASP H  1 203 ? -28.42001  50.65264  -43.70723 1.000 39.80473  ? 203 ASP H N   1 
ATOM   27124 C  CA  . ASP H  1 203 ? -27.22249  50.54895  -42.88725 1.000 43.20579  ? 203 ASP H CA  1 
ATOM   27125 C  C   . ASP H  1 203 ? -27.63074  50.35920  -41.42826 1.000 49.31677  ? 203 ASP H C   1 
ATOM   27126 O  O   . ASP H  1 203 ? -28.65044  50.89091  -40.98144 1.000 50.71489  ? 203 ASP H O   1 
ATOM   27127 C  CB  . ASP H  1 203 ? -26.33503  51.77700  -43.07424 1.000 45.54885  ? 203 ASP H CB  1 
ATOM   27128 C  CG  . ASP H  1 203 ? -24.86259  51.41130  -43.26480 1.000 50.03212  ? 203 ASP H CG  1 
ATOM   27129 O  OD1 . ASP H  1 203 ? -24.39557  50.42908  -42.63998 1.000 47.33980  ? 203 ASP H OD1 1 
ATOM   27130 O  OD2 . ASP H  1 203 ? -24.17819  52.08926  -44.06243 1.000 54.46283  ? 203 ASP H OD2 1 
ATOM   27131 N  N   . GLU H  1 204 ? -26.83695  49.57679  -40.69179 1.000 45.74955  ? 204 GLU H N   1 
ATOM   27132 C  CA  . GLU H  1 204 ? -27.19209  49.24521  -39.31721 1.000 43.35071  ? 204 GLU H CA  1 
ATOM   27133 C  C   . GLU H  1 204 ? -27.53152  50.49290  -38.49425 1.000 47.39563  ? 204 GLU H C   1 
ATOM   27134 O  O   . GLU H  1 204 ? -28.40135  50.43756  -37.61294 1.000 48.77623  ? 204 GLU H O   1 
ATOM   27135 C  CB  . GLU H  1 204 ? -26.05478  48.43832  -38.66163 1.000 39.56916  ? 204 GLU H CB  1 
ATOM   27136 C  CG  . GLU H  1 204 ? -24.90470  49.26765  -38.07876 1.000 39.45657  ? 204 GLU H CG  1 
ATOM   27137 C  CD  . GLU H  1 204 ? -23.93432  49.76782  -39.12833 1.000 49.14399  ? 204 GLU H CD  1 
ATOM   27138 O  OE1 . GLU H  1 204 ? -23.76999  49.08538  -40.16364 1.000 49.75177  ? 204 GLU H OE1 1 
ATOM   27139 O  OE2 . GLU H  1 204 ? -23.32513  50.84521  -38.92110 1.000 47.70402  ? 204 GLU H OE2 1 
ATOM   27140 N  N   . ASN H  1 205 ? -26.87707  51.62838  -38.77998 1.000 42.54282  ? 205 ASN H N   1 
ATOM   27141 C  CA  . ASN H  1 205 ? -27.10802  52.90123  -38.09918 1.000 42.63161  ? 205 ASN H CA  1 
ATOM   27142 C  C   . ASN H  1 205 ? -28.23174  53.73151  -38.73564 1.000 45.42645  ? 205 ASN H C   1 
ATOM   27143 O  O   . ASN H  1 205 ? -28.46256  54.85651  -38.29497 1.000 42.08996  ? 205 ASN H O   1 
ATOM   27144 C  CB  . ASN H  1 205 ? -25.80666  53.72468  -38.03619 1.000 39.23598  ? 205 ASN H CB  1 
ATOM   27145 C  CG  . ASN H  1 205 ? -25.13724  53.85625  -39.36513 1.000 48.08357  ? 205 ASN H CG  1 
ATOM   27146 O  OD1 . ASN H  1 205 ? -25.49771  53.18011  -40.32953 1.000 49.36551  ? 205 ASN H OD1 1 
ATOM   27147 N  ND2 . ASN H  1 205 ? -24.13696  54.73569  -39.43473 1.000 41.28082  ? 205 ASN H ND2 1 
ATOM   27148 N  N   . VAL H  1 206 ? -28.92801  53.21354  -39.75178 1.000 43.67118  ? 206 VAL H N   1 
ATOM   27149 C  CA  . VAL H  1 206 ? -30.03946  53.92034  -40.38438 1.000 42.99650  ? 206 VAL H CA  1 
ATOM   27150 C  C   . VAL H  1 206 ? -31.31697  53.44681  -39.70092 1.000 42.39409  ? 206 VAL H C   1 
ATOM   27151 O  O   . VAL H  1 206 ? -31.81160  52.34638  -39.96717 1.000 38.30461  ? 206 VAL H O   1 
ATOM   27152 C  CB  . VAL H  1 206 ? -30.08843  53.68220  -41.89821 1.000 45.87990  ? 206 VAL H CB  1 
ATOM   27153 C  CG1 . VAL H  1 206 ? -31.49791  53.85511  -42.45875 1.000 39.05207  ? 206 VAL H CG1 1 
ATOM   27154 C  CG2 . VAL H  1 206 ? -29.16040  54.62252  -42.62866 1.000 42.52605  ? 206 VAL H CG2 1 
ATOM   27155 N  N   . ASN H  1 207 ? -31.83698  54.27429  -38.78294 1.000 48.08413  ? 207 ASN H N   1 
ATOM   27156 C  CA  . ASN H  1 207 ? -33.09143  53.99625  -38.09120 1.000 42.87895  ? 207 ASN H CA  1 
ATOM   27157 C  C   . ASN H  1 207 ? -34.09650  55.06460  -38.48745 1.000 44.23443  ? 207 ASN H C   1 
ATOM   27158 O  O   . ASN H  1 207 ? -34.77104  54.92986  -39.53244 1.000 40.79757  ? 207 ASN H O   1 
ATOM   27159 C  CB  . ASN H  1 207 ? -32.87788  53.96142  -36.56642 1.000 41.26840  ? 207 ASN H CB  1 
ATOM   27160 C  CG  . ASN H  1 207 ? -31.87180  52.89504  -36.10723 1.000 39.09586  ? 207 ASN H CG  1 
ATOM   27161 O  OD1 . ASN H  1 207 ? -31.24955  52.22834  -36.91711 1.000 37.71155  ? 207 ASN H OD1 1 
ATOM   27162 N  ND2 . ASN H  1 207 ? -31.76563  52.70475  -34.79226 1.000 40.26228  ? 207 ASN H ND2 1 
ATOM   27163 N  N   . SER H  1 208 ? -34.28570  56.10515  -37.68914 1.000 42.45076  ? 208 SER H N   1 
ATOM   27164 C  CA  . SER H  1 208 ? -35.00554  57.31172  -38.05719 1.000 37.84311  ? 208 SER H CA  1 
ATOM   27165 C  C   . SER H  1 208 ? -34.19730  58.47675  -37.52805 1.000 40.20405  ? 208 SER H C   1 
ATOM   27166 O  O   . SER H  1 208 ? -33.85296  58.52123  -36.34187 1.000 43.24547  ? 208 SER H O   1 
ATOM   27167 C  CB  . SER H  1 208 ? -36.42380  57.35500  -37.48200 1.000 39.62627  ? 208 SER H CB  1 
ATOM   27168 O  OG  . SER H  1 208 ? -37.18023  58.37687  -38.09221 1.000 34.24329  ? 208 SER H OG  1 
ATOM   27169 N  N   . GLN H  1 209 ? -33.88230  59.40092  -38.40745 1.000 42.05390  ? 209 GLN H N   1 
ATOM   27170 C  CA  . GLN H  1 209 ? -32.95447  60.47058  -38.10587 1.000 38.27982  ? 209 GLN H CA  1 
ATOM   27171 C  C   . GLN H  1 209 ? -33.48615  61.72563  -38.76599 1.000 39.24676  ? 209 GLN H C   1 
ATOM   27172 O  O   . GLN H  1 209 ? -34.35860  61.65036  -39.63810 1.000 42.11793  ? 209 GLN H O   1 
ATOM   27173 C  CB  . GLN H  1 209 ? -31.54176  60.11572  -38.58319 1.000 34.35627  ? 209 GLN H CB  1 
ATOM   27174 C  CG  . GLN H  1 209 ? -30.91677  59.06686  -37.70642 1.000 35.92204  ? 209 GLN H CG  1 
ATOM   27175 C  CD  . GLN H  1 209 ? -30.60918  57.76509  -38.39756 1.000 38.09855  ? 209 GLN H CD  1 
ATOM   27176 O  OE1 . GLN H  1 209 ? -31.43898  57.20019  -39.11268 1.000 40.90200  ? 209 GLN H OE1 1 
ATOM   27177 N  NE2 . GLN H  1 209 ? -29.41881  57.24628  -38.13958 1.000 41.77754  ? 209 GLN H NE2 1 
ATOM   27178 N  N   . PRO H  1 210 ? -33.04742  62.89075  -38.32290 1.000 38.07479  ? 210 PRO H N   1 
ATOM   27179 C  CA  . PRO H  1 210 ? -33.52396  64.11405  -38.97401 1.000 37.20220  ? 210 PRO H CA  1 
ATOM   27180 C  C   . PRO H  1 210 ? -33.39138  64.07376  -40.48612 1.000 39.16530  ? 210 PRO H C   1 
ATOM   27181 O  O   . PRO H  1 210 ? -34.33003  64.48023  -41.18056 1.000 38.79646  ? 210 PRO H O   1 
ATOM   27182 C  CB  . PRO H  1 210 ? -32.64095  65.17973  -38.32148 1.000 34.11255  ? 210 PRO H CB  1 
ATOM   27183 C  CG  . PRO H  1 210 ? -32.54413  64.65814  -36.91399 1.000 35.85234  ? 210 PRO H CG  1 
ATOM   27184 C  CD  . PRO H  1 210 ? -32.27721  63.19003  -37.10540 1.000 35.89122  ? 210 PRO H CD  1 
ATOM   27185 N  N   . PHE H  1 211 ? -32.28327  63.54240  -41.02122 1.000 43.82321  ? 211 PHE H N   1 
ATOM   27186 C  CA  . PHE H  1 211 ? -32.08398  63.53996  -42.46769 1.000 38.70905  ? 211 PHE H CA  1 
ATOM   27187 C  C   . PHE H  1 211 ? -33.00303  62.55713  -43.19999 1.000 38.32712  ? 211 PHE H C   1 
ATOM   27188 O  O   . PHE H  1 211 ? -33.14210  62.65648  -44.42020 1.000 37.34653  ? 211 PHE H O   1 
ATOM   27189 C  CB  . PHE H  1 211 ? -30.61224  63.23446  -42.78730 1.000 41.29782  ? 211 PHE H CB  1 
ATOM   27190 C  CG  . PHE H  1 211 ? -30.13389  61.87512  -42.32250 1.000 39.87922  ? 211 PHE H CG  1 
ATOM   27191 C  CD1 . PHE H  1 211 ? -30.42841  60.71950  -43.05542 1.000 37.55379  ? 211 PHE H CD1 1 
ATOM   27192 C  CD2 . PHE H  1 211 ? -29.36696  61.74596  -41.17234 1.000 40.44640  ? 211 PHE H CD2 1 
ATOM   27193 C  CE1 . PHE H  1 211 ? -30.01218  59.47155  -42.61838 1.000 37.80989  ? 211 PHE H CE1 1 
ATOM   27194 C  CE2 . PHE H  1 211 ? -28.93338  60.49655  -40.73997 1.000 38.62586  ? 211 PHE H CE2 1 
ATOM   27195 C  CZ  . PHE H  1 211 ? -29.26514  59.35969  -41.46029 1.000 35.68634  ? 211 PHE H CZ  1 
ATOM   27196 N  N   . MET H  1 212 ? -33.61440  61.59397  -42.51244 1.000 36.46843  ? 212 MET H N   1 
ATOM   27197 C  CA  . MET H  1 212 ? -34.45397  60.61609  -43.20943 1.000 40.05551  ? 212 MET H CA  1 
ATOM   27198 C  C   . MET H  1 212 ? -35.37177  59.96664  -42.18140 1.000 39.35221  ? 212 MET H C   1 
ATOM   27199 O  O   . MET H  1 212 ? -34.91798  59.14230  -41.38335 1.000 40.66670  ? 212 MET H O   1 
ATOM   27200 C  CB  . MET H  1 212 ? -33.59464  59.56767  -43.92151 1.000 36.76038  ? 212 MET H CB  1 
ATOM   27201 C  CG  . MET H  1 212 ? -34.15127  58.98299  -45.24040 1.000 39.50684  ? 212 MET H CG  1 
ATOM   27202 S  SD  . MET H  1 212 ? -33.68016  57.23298  -45.39166 1.000 44.98227  ? 212 MET H SD  1 
ATOM   27203 C  CE  . MET H  1 212 ? -31.92042  57.37558  -45.11050 1.000 37.24315  ? 212 MET H CE  1 
ATOM   27204 N  N   . ARG H  1 213 ? -36.65172  60.30825  -42.20732 1.000 37.67035  ? 213 ARG H N   1 
ATOM   27205 C  CA  . ARG H  1 213 ? -37.54177  59.65266  -41.25503 1.000 39.53244  ? 213 ARG H CA  1 
ATOM   27206 C  C   . ARG H  1 213 ? -37.89118  58.26155  -41.75084 1.000 37.98974  ? 213 ARG H C   1 
ATOM   27207 O  O   . ARG H  1 213 ? -38.04683  58.02860  -42.94876 1.000 39.07590  ? 213 ARG H O   1 
ATOM   27208 C  CB  . ARG H  1 213 ? -38.80379  60.46024  -40.99265 1.000 30.56596  ? 213 ARG H CB  1 
ATOM   27209 C  CG  . ARG H  1 213 ? -38.54458  61.71358  -40.18685 1.000 33.02122  ? 213 ARG H CG  1 
ATOM   27210 C  CD  . ARG H  1 213 ? -37.69427  61.41606  -38.95871 1.000 32.32853  ? 213 ARG H CD  1 
ATOM   27211 N  NE  . ARG H  1 213 ? -37.19568  62.62306  -38.30769 1.000 28.02519  ? 213 ARG H NE  1 
ATOM   27212 C  CZ  . ARG H  1 213 ? -36.39303  62.63154  -37.25050 1.000 37.67827  ? 213 ARG H CZ  1 
ATOM   27213 N  NH1 . ARG H  1 213 ? -35.89259  61.51018  -36.74988 1.000 33.51595  ? 213 ARG H NH1 1 
ATOM   27214 N  NH2 . ARG H  1 213 ? -36.07565  63.79610  -36.68370 1.000 39.60939  ? 213 ARG H NH2 1 
ATOM   27215 N  N   . TRP H  1 214 ? -38.03370  57.33900  -40.80219 1.000 39.85156  ? 214 TRP H N   1 
ATOM   27216 C  CA  . TRP H  1 214 ? -38.11493  55.92431  -41.14836 1.000 41.25070  ? 214 TRP H CA  1 
ATOM   27217 C  C   . TRP H  1 214 ? -39.31239  55.59773  -42.04042 1.000 38.58645  ? 214 TRP H C   1 
ATOM   27218 O  O   . TRP H  1 214 ? -39.19227  54.74456  -42.92446 1.000 40.46096  ? 214 TRP H O   1 
ATOM   27219 C  CB  . TRP H  1 214 ? -38.12637  55.08137  -39.86981 1.000 41.23985  ? 214 TRP H CB  1 
ATOM   27220 C  CG  . TRP H  1 214 ? -39.38369  55.15083  -39.05744 1.000 39.37498  ? 214 TRP H CG  1 
ATOM   27221 C  CD1 . TRP H  1 214 ? -39.60490  55.91433  -37.94605 1.000 38.54066  ? 214 TRP H CD1 1 
ATOM   27222 C  CD2 . TRP H  1 214 ? -40.57607  54.39263  -39.26852 1.000 39.12842  ? 214 TRP H CD2 1 
ATOM   27223 N  NE1 . TRP H  1 214 ? -40.87186  55.69332  -37.46305 1.000 36.68900  ? 214 TRP H NE1 1 
ATOM   27224 C  CE2 . TRP H  1 214 ? -41.48891  54.76007  -38.25458 1.000 41.50776  ? 214 TRP H CE2 1 
ATOM   27225 C  CE3 . TRP H  1 214 ? -40.96583  53.44240  -40.21949 1.000 36.76834  ? 214 TRP H CE3 1 
ATOM   27226 C  CZ2 . TRP H  1 214 ? -42.77169  54.21004  -38.16897 1.000 40.62504  ? 214 TRP H CZ2 1 
ATOM   27227 C  CZ3 . TRP H  1 214 ? -42.23452  52.89757  -40.13049 1.000 39.93212  ? 214 TRP H CZ3 1 
ATOM   27228 C  CH2 . TRP H  1 214 ? -43.12245  53.28275  -39.10897 1.000 36.28007  ? 214 TRP H CH2 1 
ATOM   27229 N  N   . ARG H  1 215 ? -40.46815  56.24853  -41.85028 1.000 39.16213  ? 215 ARG H N   1 
ATOM   27230 C  CA  . ARG H  1 215 ? -41.65891  55.80818  -42.59527 1.000 37.55437  ? 215 ARG H CA  1 
ATOM   27231 C  C   . ARG H  1 215 ? -41.58333  56.22279  -44.06074 1.000 40.94317  ? 215 ARG H C   1 
ATOM   27232 O  O   . ARG H  1 215 ? -42.04794  55.48700  -44.95002 1.000 37.17971  ? 215 ARG H O   1 
ATOM   27233 C  CB  . ARG H  1 215 ? -42.92949  56.33908  -41.94279 1.000 38.35480  ? 215 ARG H CB  1 
ATOM   27234 C  CG  . ARG H  1 215 ? -44.15498  55.46124  -42.12521 1.000 35.66814  ? 215 ARG H CG  1 
ATOM   27235 C  CD  . ARG H  1 215 ? -45.41607  56.30760  -42.10613 1.000 36.24505  ? 215 ARG H CD  1 
ATOM   27236 N  NE  . ARG H  1 215 ? -46.60035  55.48226  -42.28280 1.000 38.27812  ? 215 ARG H NE  1 
ATOM   27237 C  CZ  . ARG H  1 215 ? -47.33075  55.45288  -43.38783 1.000 42.27167  ? 215 ARG H CZ  1 
ATOM   27238 N  NH1 . ARG H  1 215 ? -47.04848  56.22373  -44.42810 1.000 40.44378  ? 215 ARG H NH1 1 
ATOM   27239 N  NH2 . ARG H  1 215 ? -48.36651  54.62309  -43.45315 1.000 44.61898  ? 215 ARG H NH2 1 
ATOM   27240 N  N   . ASP H  1 216 ? -40.99389  57.39639  -44.32086 1.000 39.56883  ? 216 ASP H N   1 
ATOM   27241 C  CA  . ASP H  1 216 ? -40.67467  57.83249  -45.67907 1.000 38.54262  ? 216 ASP H CA  1 
ATOM   27242 C  C   . ASP H  1 216 ? -39.77433  56.82413  -46.38550 1.000 37.01108  ? 216 ASP H C   1 
ATOM   27243 O  O   . ASP H  1 216 ? -40.09958  56.34071  -47.47590 1.000 37.81236  ? 216 ASP H O   1 
ATOM   27244 C  CB  . ASP H  1 216 ? -40.00743  59.21080  -45.63193 1.000 41.37295  ? 216 ASP H CB  1 
ATOM   27245 C  CG  . ASP H  1 216 ? -40.94077  60.31437  -45.13480 1.000 46.98812  ? 216 ASP H CG  1 
ATOM   27246 O  OD1 . ASP H  1 216 ? -42.07660  60.39640  -45.65542 1.000 50.09360  ? 216 ASP H OD1 1 
ATOM   27247 O  OD2 . ASP H  1 216 ? -40.53344  61.11456  -44.24761 1.000 47.35833  ? 216 ASP H OD2 1 
ATOM   27248 N  N   . ARG H  1 217 ? -38.62319  56.50898  -45.78373 1.000 35.33295  ? 217 ARG H N   1 
ATOM   27249 C  CA  . ARG H  1 217 ? -37.74793  55.50352  -46.37940 1.000 37.68829  ? 217 ARG H CA  1 
ATOM   27250 C  C   . ARG H  1 217 ? -38.50345  54.21835  -46.66999 1.000 37.07088  ? 217 ARG H C   1 
ATOM   27251 O  O   . ARG H  1 217 ? -38.37057  53.63532  -47.75455 1.000 36.94361  ? 217 ARG H O   1 
ATOM   27252 C  CB  . ARG H  1 217 ? -36.57480  55.21457  -45.45711 1.000 37.15163  ? 217 ARG H CB  1 
ATOM   27253 C  CG  . ARG H  1 217 ? -35.51208  54.29099  -46.02594 1.000 42.84349  ? 217 ARG H CG  1 
ATOM   27254 C  CD  . ARG H  1 217 ? -35.18829  53.20695  -45.06731 1.000 41.44276  ? 217 ARG H CD  1 
ATOM   27255 N  NE  . ARG H  1 217 ? -34.61918  53.82828  -43.88345 1.000 41.41203  ? 217 ARG H NE  1 
ATOM   27256 C  CZ  . ARG H  1 217 ? -34.78947  53.37812  -42.65408 1.000 38.90485  ? 217 ARG H CZ  1 
ATOM   27257 N  NH1 . ARG H  1 217 ? -35.14207  52.12948  -42.41477 1.000 43.17087  ? 217 ARG H NH1 1 
ATOM   27258 N  NH2 . ARG H  1 217 ? -34.54940  54.18576  -41.63701 1.000 40.11085  ? 217 ARG H NH2 1 
ATOM   27259 N  N   . PHE H  1 218 ? -39.30714  53.76718  -45.71385 1.000 35.16814  ? 218 PHE H N   1 
ATOM   27260 C  CA  . PHE H  1 218 ? -40.01239  52.50775  -45.88565 1.000 38.01424  ? 218 PHE H CA  1 
ATOM   27261 C  C   . PHE H  1 218 ? -40.89534  52.50515  -47.13490 1.000 38.48380  ? 218 PHE H C   1 
ATOM   27262 O  O   . PHE H  1 218 ? -40.96735  51.49072  -47.83690 1.000 36.08968  ? 218 PHE H O   1 
ATOM   27263 C  CB  . PHE H  1 218 ? -40.85581  52.23759  -44.64221 1.000 46.54399  ? 218 PHE H CB  1 
ATOM   27264 C  CG  . PHE H  1 218 ? -40.13293  51.53782  -43.53694 1.000 39.22326  ? 218 PHE H CG  1 
ATOM   27265 C  CD1 . PHE H  1 218 ? -38.89308  51.97091  -43.11879 1.000 35.58502  ? 218 PHE H CD1 1 
ATOM   27266 C  CD2 . PHE H  1 218 ? -40.71996  50.47037  -42.88904 1.000 39.84129  ? 218 PHE H CD2 1 
ATOM   27267 C  CE1 . PHE H  1 218 ? -38.24724  51.34880  -42.09576 1.000 38.27715  ? 218 PHE H CE1 1 
ATOM   27268 C  CE2 . PHE H  1 218 ? -40.07604  49.83667  -41.86256 1.000 41.59531  ? 218 PHE H CE2 1 
ATOM   27269 C  CZ  . PHE H  1 218 ? -38.83229  50.27777  -41.46014 1.000 33.68773  ? 218 PHE H CZ  1 
ATOM   27270 N  N   . LEU H  1 219 ? -41.59004  53.61060  -47.42540 1.000 36.18608  ? 219 LEU H N   1 
ATOM   27271 C  CA  . LEU H  1 219 ? -42.46598  53.53891  -48.59529 1.000 41.69216  ? 219 LEU H CA  1 
ATOM   27272 C  C   . LEU H  1 219 ? -41.70170  53.73992  -49.90784 1.000 43.89378  ? 219 LEU H C   1 
ATOM   27273 O  O   . LEU H  1 219 ? -41.96676  53.03076  -50.89371 1.000 45.07456  ? 219 LEU H O   1 
ATOM   27274 C  CB  . LEU H  1 219 ? -43.64313  54.52604  -48.48134 1.000 41.33874  ? 219 LEU H CB  1 
ATOM   27275 C  CG  . LEU H  1 219 ? -43.39829  56.02286  -48.41801 1.000 48.06670  ? 219 LEU H CG  1 
ATOM   27276 C  CD1 . LEU H  1 219 ? -43.56874  56.65423  -49.78988 1.000 51.52204  ? 219 LEU H CD1 1 
ATOM   27277 C  CD2 . LEU H  1 219 ? -44.38568  56.63315  -47.43129 1.000 46.78583  ? 219 LEU H CD2 1 
ATOM   27278 N  N   . PHE H  1 220 ? -40.75077  54.67911  -49.95490 1.000 38.50702  ? 220 PHE H N   1 
ATOM   27279 C  CA  . PHE H  1 220 ? -39.93515  54.81157  -51.16071 1.000 39.34063  ? 220 PHE H CA  1 
ATOM   27280 C  C   . PHE H  1 220 ? -39.18690  53.51107  -51.46056 1.000 41.04491  ? 220 PHE H C   1 
ATOM   27281 O  O   . PHE H  1 220 ? -39.24314  53.00399  -52.58249 1.000 43.84096  ? 220 PHE H O   1 
ATOM   27282 C  CB  . PHE H  1 220 ? -38.98325  55.99375  -51.01147 1.000 41.50283  ? 220 PHE H CB  1 
ATOM   27283 C  CG  . PHE H  1 220 ? -39.64794  57.31986  -51.26509 1.000 43.28156  ? 220 PHE H CG  1 
ATOM   27284 C  CD1 . PHE H  1 220 ? -40.36838  57.53250  -52.43488 1.000 44.13084  ? 220 PHE H CD1 1 
ATOM   27285 C  CD2 . PHE H  1 220 ? -39.59341  58.34425  -50.32400 1.000 43.70520  ? 220 PHE H CD2 1 
ATOM   27286 C  CE1 . PHE H  1 220 ? -41.01021  58.76124  -52.67965 1.000 42.84086  ? 220 PHE H CE1 1 
ATOM   27287 C  CE2 . PHE H  1 220 ? -40.23866  59.57571  -50.56132 1.000 41.98590  ? 220 PHE H CE2 1 
ATOM   27288 C  CZ  . PHE H  1 220 ? -40.94283  59.77781  -51.74267 1.000 39.03569  ? 220 PHE H CZ  1 
ATOM   27289 N  N   . CYS H  1 221 ? -38.52953  52.91990  -50.45939 1.000 40.73011  ? 221 CYS H N   1 
ATOM   27290 C  CA  . CYS H  1 221 ? -37.82983  51.66884  -50.71454 1.000 39.02898  ? 221 CYS H CA  1 
ATOM   27291 C  C   . CYS H  1 221 ? -38.78953  50.53553  -51.08648 1.000 42.30236  ? 221 CYS H C   1 
ATOM   27292 O  O   . CYS H  1 221 ? -38.37639  49.59566  -51.77431 1.000 43.47596  ? 221 CYS H O   1 
ATOM   27293 C  CB  . CYS H  1 221 ? -36.98165  51.28079  -49.51160 1.000 41.39340  ? 221 CYS H CB  1 
ATOM   27294 S  SG  . CYS H  1 221 ? -35.51606  52.28920  -49.23849 1.000 48.33134  ? 221 CYS H SG  1 
ATOM   27295 N  N   . ALA H  1 222 ? -40.06327  50.60348  -50.68495 1.000 37.48317  ? 222 ALA H N   1 
ATOM   27296 C  CA  . ALA H  1 222 ? -41.03014  49.62696  -51.18366 1.000 39.31033  ? 222 ALA H CA  1 
ATOM   27297 C  C   . ALA H  1 222 ? -41.34129  49.87407  -52.65117 1.000 44.23290  ? 222 ALA H C   1 
ATOM   27298 O  O   . ALA H  1 222 ? -41.28232  48.95085  -53.46913 1.000 45.67730  ? 222 ALA H O   1 
ATOM   27299 C  CB  . ALA H  1 222 ? -42.32078  49.66408  -50.35599 1.000 41.29006  ? 222 ALA H CB  1 
ATOM   27300 N  N   . GLU H  1 223 ? -41.68005  51.12035  -53.00193 1.000 46.34297  ? 223 GLU H N   1 
ATOM   27301 C  CA  . GLU H  1 223 ? -41.87872  51.47574  -54.40582 1.000 44.33024  ? 223 GLU H CA  1 
ATOM   27302 C  C   . GLU H  1 223 ? -40.72622  50.97866  -55.28403 1.000 45.04536  ? 223 GLU H C   1 
ATOM   27303 O  O   . GLU H  1 223 ? -40.95492  50.38705  -56.34367 1.000 49.61482  ? 223 GLU H O   1 
ATOM   27304 C  CB  . GLU H  1 223 ? -42.04005  52.98956  -54.52530 1.000 44.58690  ? 223 GLU H CB  1 
ATOM   27305 C  CG  . GLU H  1 223 ? -42.55536  53.44197  -55.87403 1.000 50.22933  ? 223 GLU H CG  1 
ATOM   27306 C  CD  . GLU H  1 223 ? -42.24392  54.89106  -56.16244 1.000 50.89079  ? 223 GLU H CD  1 
ATOM   27307 O  OE1 . GLU H  1 223 ? -41.72446  55.57440  -55.24947 1.000 49.09027  ? 223 GLU H OE1 1 
ATOM   27308 O  OE2 . GLU H  1 223 ? -42.47597  55.32878  -57.31879 1.000 51.37816  ? 223 GLU H OE2 1 
ATOM   27309 N  N   . ALA H  1 224 ? -39.48326  51.16285  -54.82948 1.000 45.41355  ? 224 ALA H N   1 
ATOM   27310 C  CA  . ALA H  1 224 ? -38.31932  50.78358  -55.63103 1.000 43.71810  ? 224 ALA H CA  1 
ATOM   27311 C  C   . ALA H  1 224 ? -38.21416  49.27330  -55.80428 1.000 43.65724  ? 224 ALA H C   1 
ATOM   27312 O  O   . ALA H  1 224 ? -38.02010  48.78233  -56.92334 1.000 45.59048  ? 224 ALA H O   1 
ATOM   27313 C  CB  . ALA H  1 224 ? -37.04462  51.33161  -54.99867 1.000 41.92070  ? 224 ALA H CB  1 
ATOM   27314 N  N   . LEU H  1 225 ? -38.32444  48.51857  -54.70855 1.000 44.33990  ? 225 LEU H N   1 
ATOM   27315 C  CA  . LEU H  1 225 ? -38.12306  47.07486  -54.80140 1.000 46.55882  ? 225 LEU H CA  1 
ATOM   27316 C  C   . LEU H  1 225 ? -39.16387  46.43084  -55.72215 1.000 50.35303  ? 225 LEU H C   1 
ATOM   27317 O  O   . LEU H  1 225 ? -38.83649  45.51608  -56.49361 1.000 49.12004  ? 225 LEU H O   1 
ATOM   27318 C  CB  . LEU H  1 225 ? -38.12400  46.44287  -53.40520 1.000 37.67137  ? 225 LEU H CB  1 
ATOM   27319 C  CG  . LEU H  1 225 ? -39.34988  45.74220  -52.86428 1.000 40.92760  ? 225 LEU H CG  1 
ATOM   27320 C  CD1 . LEU H  1 225 ? -39.18353  44.26349  -53.03339 1.000 43.00900  ? 225 LEU H CD1 1 
ATOM   27321 C  CD2 . LEU H  1 225 ? -39.47916  46.09600  -51.42175 1.000 43.00644  ? 225 LEU H CD2 1 
ATOM   27322 N  N   . TYR H  1 226 ? -40.40549  46.93461  -55.70675 1.000 44.03825  ? 226 TYR H N   1 
ATOM   27323 C  CA  . TYR H  1 226 ? -41.42738  46.36700  -56.58199 1.000 44.39133  ? 226 TYR H CA  1 
ATOM   27324 C  C   . TYR H  1 226 ? -41.15732  46.71029  -58.04733 1.000 48.12117  ? 226 TYR H C   1 
ATOM   27325 O  O   . TYR H  1 226 ? -41.43906  45.89297  -58.93941 1.000 52.62785  ? 226 TYR H O   1 
ATOM   27326 C  CB  . TYR H  1 226 ? -42.81462  46.85135  -56.13496 1.000 47.01849  ? 226 TYR H CB  1 
ATOM   27327 C  CG  . TYR H  1 226 ? -43.32008  46.21529  -54.85334 1.000 47.96071  ? 226 TYR H CG  1 
ATOM   27328 C  CD1 . TYR H  1 226 ? -43.41181  44.82967  -54.71638 1.000 56.60861  ? 226 TYR H CD1 1 
ATOM   27329 C  CD2 . TYR H  1 226 ? -43.68761  46.99526  -53.76183 1.000 48.64201  ? 226 TYR H CD2 1 
ATOM   27330 C  CE1 . TYR H  1 226 ? -43.87506  44.24497  -53.53006 1.000 50.08420  ? 226 TYR H CE1 1 
ATOM   27331 C  CE2 . TYR H  1 226 ? -44.13856  46.42541  -52.57676 1.000 41.95829  ? 226 TYR H CE2 1 
ATOM   27332 C  CZ  . TYR H  1 226 ? -44.23036  45.04884  -52.47208 1.000 43.98601  ? 226 TYR H CZ  1 
ATOM   27333 O  OH  . TYR H  1 226 ? -44.67574  44.46363  -51.31419 1.000 45.72497  ? 226 TYR H OH  1 
ATOM   27334 N  N   . LYS H  1 227 ? -40.60665  47.90105  -58.31661 1.000 46.74757  ? 227 LYS H N   1 
ATOM   27335 C  CA  . LYS H  1 227 ? -40.26409  48.27936  -59.68826 1.000 42.46409  ? 227 LYS H CA  1 
ATOM   27336 C  C   . LYS H  1 227 ? -39.17441  47.36636  -60.24424 1.000 47.31265  ? 227 LYS H C   1 
ATOM   27337 O  O   . LYS H  1 227 ? -39.25587  46.90220  -61.38744 1.000 46.21437  ? 227 LYS H O   1 
ATOM   27338 C  CB  . LYS H  1 227 ? -39.82036  49.74343  -59.72835 1.000 36.65179  ? 227 LYS H CB  1 
ATOM   27339 C  CG  . LYS H  1 227 ? -39.61199  50.30397  -61.12843 1.000 36.21326  ? 227 LYS H CG  1 
ATOM   27340 C  CD  . LYS H  1 227 ? -39.10460  51.73653  -61.08281 1.000 41.64336  ? 227 LYS H CD  1 
ATOM   27341 C  CE  . LYS H  1 227 ? -38.48177  52.14097  -62.41522 1.000 46.74788  ? 227 LYS H CE  1 
ATOM   27342 N  NZ  . LYS H  1 227 ? -39.47290  52.40668  -63.49541 1.000 51.87041  ? 227 LYS H NZ  1 
ATOM   27343 N  N   . ALA H  1 228 ? -38.14858  47.08673  -59.43685 1.000 44.58121  ? 228 ALA H N   1 
ATOM   27344 C  CA  . ALA H  1 228 ? -37.12041  46.13384  -59.84935 1.000 51.76713  ? 228 ALA H CA  1 
ATOM   27345 C  C   . ALA H  1 228 ? -37.71683  44.75439  -60.12913 1.000 56.82045  ? 228 ALA H C   1 
ATOM   27346 O  O   . ALA H  1 228 ? -37.38632  44.11878  -61.14327 1.000 53.35878  ? 228 ALA H O   1 
ATOM   27347 C  CB  . ALA H  1 228 ? -36.02950  46.03344  -58.78556 1.000 47.60457  ? 228 ALA H CB  1 
ATOM   27348 N  N   . GLN H  1 229 ? -38.57197  44.25864  -59.21914 1.000 51.88269  ? 229 GLN H N   1 
ATOM   27349 C  CA  . GLN H  1 229 ? -39.13907  42.91813  -59.38280 1.000 52.26394  ? 229 GLN H CA  1 
ATOM   27350 C  C   . GLN H  1 229 ? -39.82104  42.77627  -60.73136 1.000 50.78624  ? 229 GLN H C   1 
ATOM   27351 O  O   . GLN H  1 229 ? -39.59885  41.79800  -61.45330 1.000 53.47292  ? 229 GLN H O   1 
ATOM   27352 C  CB  . GLN H  1 229 ? -40.14231  42.61002  -58.27068 1.000 50.52868  ? 229 GLN H CB  1 
ATOM   27353 C  CG  . GLN H  1 229 ? -39.55945  42.13533  -56.96987 1.000 52.72286  ? 229 GLN H CG  1 
ATOM   27354 C  CD  . GLN H  1 229 ? -40.54045  41.29229  -56.18600 1.000 51.85898  ? 229 GLN H CD  1 
ATOM   27355 O  OE1 . GLN H  1 229 ? -41.49286  40.75956  -56.75401 1.000 49.24834  ? 229 GLN H OE1 1 
ATOM   27356 N  NE2 . GLN H  1 229 ? -40.31803  41.16080  -54.87027 1.000 51.56574  ? 229 GLN H NE2 1 
ATOM   27357 N  N   . ALA H  1 230 ? -40.65457  43.75808  -61.08596 1.000 45.05840  ? 230 ALA H N   1 
ATOM   27358 C  CA  . ALA H  1 230 ? -41.34519  43.70405  -62.36789 1.000 54.97261  ? 230 ALA H CA  1 
ATOM   27359 C  C   . ALA H  1 230 ? -40.35842  43.73443  -63.53484 1.000 56.69873  ? 230 ALA H C   1 
ATOM   27360 O  O   . ALA H  1 230 ? -40.53285  43.00730  -64.52379 1.000 58.23548  ? 230 ALA H O   1 
ATOM   27361 C  CB  . ALA H  1 230 ? -42.34970  44.85365  -62.46614 1.000 48.01828  ? 230 ALA H CB  1 
ATOM   27362 N  N   . GLU H  1 231 ? -39.31295  44.56008  -63.43456 1.000 52.95532  ? 231 GLU H N   1 
ATOM   27363 C  CA  . GLU H  1 231 ? -38.31304  44.62192  -64.49574 1.000 51.31277  ? 231 GLU H CA  1 
ATOM   27364 C  C   . GLU H  1 231 ? -37.54892  43.30601  -64.62713 1.000 54.02628  ? 231 GLU H C   1 
ATOM   27365 O  O   . GLU H  1 231 ? -37.47493  42.74009  -65.72118 1.000 60.02892  ? 231 GLU H O   1 
ATOM   27366 C  CB  . GLU H  1 231 ? -37.36282  45.78551  -64.22615 1.000 48.06112  ? 231 GLU H CB  1 
ATOM   27367 C  CG  . GLU H  1 231 ? -36.33009  45.99119  -65.29429 1.000 59.05448  ? 231 GLU H CG  1 
ATOM   27368 C  CD  . GLU H  1 231 ? -35.65501  47.33761  -65.16555 1.000 61.98757  ? 231 GLU H CD  1 
ATOM   27369 O  OE1 . GLU H  1 231 ? -36.36855  48.30088  -64.80869 1.000 56.49858  ? 231 GLU H OE1 1 
ATOM   27370 O  OE2 . GLU H  1 231 ? -34.42419  47.42782  -65.41697 1.000 63.77815  ? 231 GLU H OE2 1 
ATOM   27371 N  N   . THR H  1 232 ? -36.98910  42.79463  -63.52048 1.000 53.25065  ? 232 THR H N   1 
ATOM   27372 C  CA  . THR H  1 232 ? -36.17604  41.57851  -63.59192 1.000 49.69357  ? 232 THR H CA  1 
ATOM   27373 C  C   . THR H  1 232 ? -37.03365  40.33153  -63.78473 1.000 52.39565  ? 232 THR H C   1 
ATOM   27374 O  O   . THR H  1 232 ? -36.65677  39.43301  -64.54617 1.000 57.35201  ? 232 THR H O   1 
ATOM   27375 C  CB  . THR H  1 232 ? -35.29332  41.42362  -62.34377 1.000 54.20966  ? 232 THR H CB  1 
ATOM   27376 O  OG1 . THR H  1 232 ? -36.09571  41.14178  -61.18267 1.000 52.75561  ? 232 THR H OG1 1 
ATOM   27377 C  CG2 . THR H  1 232 ? -34.46501  42.69207  -62.09887 1.000 55.56492  ? 232 THR H CG2 1 
ATOM   27378 N  N   . GLY H  1 233 ? -38.19483  40.26176  -63.13714 1.000 50.43376  ? 233 GLY H N   1 
ATOM   27379 C  CA  . GLY H  1 233 ? -38.92376  39.00852  -63.05875 1.000 51.77297  ? 233 GLY H CA  1 
ATOM   27380 C  C   . GLY H  1 233 ? -38.48250  38.11167  -61.92443 1.000 53.55922  ? 233 GLY H C   1 
ATOM   27381 O  O   . GLY H  1 233 ? -38.97906  36.98448  -61.81215 1.000 60.98794  ? 233 GLY H O   1 
ATOM   27382 N  N   . GLU H  1 234 ? -37.56859  38.57427  -61.07907 1.000 53.30672  ? 234 GLU H N   1 
ATOM   27383 C  CA  . GLU H  1 234 ? -37.08292  37.81988  -59.93549 1.000 53.56592  ? 234 GLU H CA  1 
ATOM   27384 C  C   . GLU H  1 234 ? -37.47233  38.54784  -58.65647 1.000 53.29812  ? 234 GLU H C   1 
ATOM   27385 O  O   . GLU H  1 234 ? -37.48489  39.78415  -58.62117 1.000 50.79929  ? 234 GLU H O   1 
ATOM   27386 C  CB  . GLU H  1 234 ? -35.55490  37.64745  -59.98168 1.000 51.29248  ? 234 GLU H CB  1 
ATOM   27387 C  CG  . GLU H  1 234 ? -35.01223  37.04619  -61.25515 1.000 53.84177  ? 234 GLU H CG  1 
ATOM   27388 C  CD  . GLU H  1 234 ? -33.49398  36.87894  -61.22932 1.000 63.52083  ? 234 GLU H CD  1 
ATOM   27389 O  OE1 . GLU H  1 234 ? -32.82985  37.45745  -60.34125 1.000 63.88277  ? 234 GLU H OE1 1 
ATOM   27390 O  OE2 . GLU H  1 234 ? -32.95964  36.15062  -62.09046 1.000 65.25177  ? 234 GLU H OE2 1 
ATOM   27391 N  N   . ILE H  1 235 ? -37.76885  37.78467  -57.59963 1.000 49.08616  ? 235 ILE H N   1 
ATOM   27392 C  CA  . ILE H  1 235 ? -38.19396  38.39973  -56.34357 1.000 53.10863  ? 235 ILE H CA  1 
ATOM   27393 C  C   . ILE H  1 235 ? -37.06230  39.25008  -55.77786 1.000 52.87983  ? 235 ILE H C   1 
ATOM   27394 O  O   . ILE H  1 235 ? -35.90418  38.82528  -55.72260 1.000 52.64927  ? 235 ILE H O   1 
ATOM   27395 C  CB  . ILE H  1 235 ? -38.64664  37.31985  -55.34438 1.000 47.21942  ? 235 ILE H CB  1 
ATOM   27396 C  CG1 . ILE H  1 235 ? -40.06581  36.86529  -55.66989 1.000 46.70403  ? 235 ILE H CG1 1 
ATOM   27397 C  CG2 . ILE H  1 235 ? -38.60554  37.82838  -53.92873 1.000 48.39706  ? 235 ILE H CG2 1 
ATOM   27398 C  CD1 . ILE H  1 235 ? -40.43624  35.55431  -55.04411 1.000 49.82689  ? 235 ILE H CD1 1 
ATOM   27399 N  N   . LYS H  1 236 ? -37.38616  40.46906  -55.37581 1.000 50.88909  ? 236 LYS H N   1 
ATOM   27400 C  CA  . LYS H  1 236 ? -36.38010  41.38111  -54.86107 1.000 52.56888  ? 236 LYS H CA  1 
ATOM   27401 C  C   . LYS H  1 236 ? -36.71020  41.72923  -53.41405 1.000 49.44774  ? 236 LYS H C   1 
ATOM   27402 O  O   . LYS H  1 236 ? -37.81130  41.45712  -52.92940 1.000 45.95259  ? 236 LYS H O   1 
ATOM   27403 C  CB  . LYS H  1 236 ? -36.27418  42.63331  -55.74085 1.000 49.99625  ? 236 LYS H CB  1 
ATOM   27404 C  CG  . LYS H  1 236 ? -35.79269  42.33547  -57.16055 1.000 52.78663  ? 236 LYS H CG  1 
ATOM   27405 C  CD  . LYS H  1 236 ? -34.34799  41.79277  -57.18674 1.000 53.17123  ? 236 LYS H CD  1 
ATOM   27406 C  CE  . LYS H  1 236 ? -34.09776  40.87456  -58.39661 1.000 58.00585  ? 236 LYS H CE  1 
ATOM   27407 N  NZ  . LYS H  1 236 ? -32.65442  40.57389  -58.65773 1.000 57.16884  ? 236 LYS H NZ  1 
ATOM   27408 N  N   . GLY H  1 237 ? -35.73328  42.29605  -52.70613 1.000 45.31384  ? 237 GLY H N   1 
ATOM   27409 C  CA  . GLY H  1 237 ? -35.94102  42.63003  -51.31143 1.000 46.12354  ? 237 GLY H CA  1 
ATOM   27410 C  C   . GLY H  1 237 ? -35.05732  43.76154  -50.84769 1.000 47.71883  ? 237 GLY H C   1 
ATOM   27411 O  O   . GLY H  1 237 ? -33.96237  43.97769  -51.37536 1.000 52.25776  ? 237 GLY H O   1 
ATOM   27412 N  N   . HIS H  1 238 ? -35.53201  44.47965  -49.83758 1.000 47.50361  ? 238 HIS H N   1 
ATOM   27413 C  CA  . HIS H  1 238 ? -34.72565  45.46986  -49.14253 1.000 48.41812  ? 238 HIS H CA  1 
ATOM   27414 C  C   . HIS H  1 238 ? -34.91810  45.26829  -47.64227 1.000 45.81699  ? 238 HIS H C   1 
ATOM   27415 O  O   . HIS H  1 238 ? -36.05395  45.20072  -47.17308 1.000 45.36560  ? 238 HIS H O   1 
ATOM   27416 C  CB  . HIS H  1 238 ? -35.11248  46.88158  -49.58681 1.000 43.07151  ? 238 HIS H CB  1 
ATOM   27417 C  CG  . HIS H  1 238 ? -34.35963  47.95306  -48.88296 1.000 40.83301  ? 238 HIS H CG  1 
ATOM   27418 N  ND1 . HIS H  1 238 ? -33.15481  48.42910  -49.32880 1.000 38.29288  ? 238 HIS H ND1 1 
ATOM   27419 C  CD2 . HIS H  1 238 ? -34.63680  48.63330  -47.74945 1.000 45.36787  ? 238 HIS H CD2 1 
ATOM   27420 C  CE1 . HIS H  1 238 ? -32.71709  49.36116  -48.50296 1.000 44.01505  ? 238 HIS H CE1 1 
ATOM   27421 N  NE2 . HIS H  1 238 ? -33.60053  49.50546  -47.53561 1.000 47.52108  ? 238 HIS H NE2 1 
ATOM   27422 N  N   . TYR H  1 239 ? -33.82472  45.13208  -46.88425 1.000 48.46773  ? 239 TYR H N   1 
ATOM   27423 C  CA  . TYR H  1 239 ? -33.97691  44.95249  -45.44162 1.000 43.54167  ? 239 TYR H CA  1 
ATOM   27424 C  C   . TYR H  1 239 ? -34.27023  46.30001  -44.81997 1.000 47.27973  ? 239 TYR H C   1 
ATOM   27425 O  O   . TYR H  1 239 ? -33.40051  47.18134  -44.82282 1.000 46.25173  ? 239 TYR H O   1 
ATOM   27426 C  CB  . TYR H  1 239 ? -32.74984  44.36959  -44.74402 1.000 42.81881  ? 239 TYR H CB  1 
ATOM   27427 C  CG  . TYR H  1 239 ? -31.94403  43.28515  -45.42997 1.000 47.06139  ? 239 TYR H CG  1 
ATOM   27428 C  CD1 . TYR H  1 239 ? -32.53377  42.33644  -46.26164 1.000 44.19880  ? 239 TYR H CD1 1 
ATOM   27429 C  CD2 . TYR H  1 239 ? -30.57451  43.20576  -45.21534 1.000 44.17719  ? 239 TYR H CD2 1 
ATOM   27430 C  CE1 . TYR H  1 239 ? -31.77069  41.34833  -46.87785 1.000 43.27539  ? 239 TYR H CE1 1 
ATOM   27431 C  CE2 . TYR H  1 239 ? -29.80943  42.23946  -45.82208 1.000 45.89019  ? 239 TYR H CE2 1 
ATOM   27432 C  CZ  . TYR H  1 239 ? -30.40324  41.30923  -46.65098 1.000 48.05937  ? 239 TYR H CZ  1 
ATOM   27433 O  OH  . TYR H  1 239 ? -29.61048  40.35340  -47.25054 1.000 48.84648  ? 239 TYR H OH  1 
ATOM   27434 N  N   . LEU H  1 240 ? -35.47100  46.44750  -44.24955 1.000 46.94403  ? 240 LEU H N   1 
ATOM   27435 C  CA  . LEU H  1 240 ? -35.85534  47.66021  -43.52728 1.000 44.15511  ? 240 LEU H CA  1 
ATOM   27436 C  C   . LEU H  1 240 ? -35.57668  47.49622  -42.03679 1.000 43.45802  ? 240 LEU H C   1 
ATOM   27437 O  O   . LEU H  1 240 ? -36.01805  46.51785  -41.41062 1.000 39.11837  ? 240 LEU H O   1 
ATOM   27438 C  CB  . LEU H  1 240 ? -37.32967  47.99770  -43.75281 1.000 37.80506  ? 240 LEU H CB  1 
ATOM   27439 C  CG  . LEU H  1 240 ? -37.62346  48.55881  -45.13580 1.000 36.45565  ? 240 LEU H CG  1 
ATOM   27440 C  CD1 . LEU H  1 240 ? -39.09022  48.43996  -45.46530 1.000 40.28361  ? 240 LEU H CD1 1 
ATOM   27441 C  CD2 . LEU H  1 240 ? -37.20738  49.99414  -45.21688 1.000 41.71229  ? 240 LEU H CD2 1 
ATOM   27442 N  N   . ASN H  1 241 ? -34.87828  48.47644  -41.47041 1.000 39.69704  ? 241 ASN H N   1 
ATOM   27443 C  CA  . ASN H  1 241 ? -34.42456  48.40743  -40.09079 1.000 37.96286  ? 241 ASN H CA  1 
ATOM   27444 C  C   . ASN H  1 241 ? -35.55588  48.73826  -39.13043 1.000 40.67995  ? 241 ASN H C   1 
ATOM   27445 O  O   . ASN H  1 241 ? -36.16213  49.81077  -39.21813 1.000 37.91900  ? 241 ASN H O   1 
ATOM   27446 C  CB  . ASN H  1 241 ? -33.24014  49.34132  -39.88747 1.000 39.26088  ? 241 ASN H CB  1 
ATOM   27447 C  CG  . ASN H  1 241 ? -32.25244  48.79880  -38.88008 1.000 46.28067  ? 241 ASN H CG  1 
ATOM   27448 O  OD1 . ASN H  1 241 ? -32.61979  48.00643  -38.00439 1.000 46.98721  ? 241 ASN H OD1 1 
ATOM   27449 N  ND2 . ASN H  1 241 ? -30.98288  49.17490  -39.02602 1.000 41.98789  ? 241 ASN H ND2 1 
ATOM   27450 N  N   . ALA H  1 242 ? -35.83183  47.80764  -38.21568 1.000 38.04761  ? 242 ALA H N   1 
ATOM   27451 C  CA  . ALA H  1 242 ? -36.75287  48.02913  -37.11821 1.000 33.75754  ? 242 ALA H CA  1 
ATOM   27452 C  C   . ALA H  1 242 ? -36.05949  48.46930  -35.84039 1.000 39.81780  ? 242 ALA H C   1 
ATOM   27453 O  O   . ALA H  1 242 ? -36.75175  48.79933  -34.87259 1.000 44.67990  ? 242 ALA H O   1 
ATOM   27454 C  CB  . ALA H  1 242 ? -37.54410  46.75349  -36.83903 1.000 38.11106  ? 242 ALA H CB  1 
ATOM   27455 N  N   . THR H  1 243 ? -34.72312  48.43019  -35.80037 1.000 40.57014  ? 243 THR H N   1 
ATOM   27456 C  CA  . THR H  1 243 ? -33.97105  48.87253  -34.63230 1.000 36.97381  ? 243 THR H CA  1 
ATOM   27457 C  C   . THR H  1 243 ? -34.43583  50.25878  -34.21577 1.000 38.80675  ? 243 THR H C   1 
ATOM   27458 O  O   . THR H  1 243 ? -34.44828  51.18847  -35.02865 1.000 38.42352  ? 243 THR H O   1 
ATOM   27459 C  CB  . THR H  1 243 ? -32.45751  48.88191  -34.92860 1.000 39.22319  ? 243 THR H CB  1 
ATOM   27460 O  OG1 . THR H  1 243 ? -31.99693  47.56193  -35.26560 1.000 36.73849  ? 243 THR H OG1 1 
ATOM   27461 C  CG2 . THR H  1 243 ? -31.68707  49.36946  -33.73663 1.000 33.33503  ? 243 THR H CG2 1 
ATOM   27462 N  N   . ALA H  1 244 ? -34.81519  50.38986  -32.94033 1.000 40.13456  ? 244 ALA H N   1 
ATOM   27463 C  CA  . ALA H  1 244 ? -35.44761  51.59740  -32.41899 1.000 37.61474  ? 244 ALA H CA  1 
ATOM   27464 C  C   . ALA H  1 244 ? -35.07532  51.79617  -30.94959 1.000 41.31181  ? 244 ALA H C   1 
ATOM   27465 O  O   . ALA H  1 244 ? -34.44361  50.94076  -30.32283 1.000 36.23285  ? 244 ALA H O   1 
ATOM   27466 C  CB  . ALA H  1 244 ? -36.96245  51.52714  -32.57496 1.000 33.98740  ? 244 ALA H CB  1 
ATOM   27467 N  N   . GLY H  1 245 ? -35.48903  52.94993  -30.40082 1.000 38.86028  ? 245 GLY H N   1 
ATOM   27468 C  CA  . GLY H  1 245 ? -35.22548  53.30117  -29.01369 1.000 32.33215  ? 245 GLY H CA  1 
ATOM   27469 C  C   . GLY H  1 245 ? -36.07692  52.58364  -27.99658 1.000 34.84847  ? 245 GLY H C   1 
ATOM   27470 O  O   . GLY H  1 245 ? -35.65010  52.43907  -26.84633 1.000 35.19525  ? 245 GLY H O   1 
ATOM   27471 N  N   . THR H  1 246 ? -37.27707  52.14594  -28.38593 1.000 31.42562  ? 246 THR H N   1 
ATOM   27472 C  CA  . THR H  1 246 ? -38.23559  51.52454  -27.48945 1.000 35.38039  ? 246 THR H CA  1 
ATOM   27473 C  C   . THR H  1 246 ? -38.78869  50.27918  -28.17734 1.000 37.56912  ? 246 THR H C   1 
ATOM   27474 O  O   . THR H  1 246 ? -38.76121  50.19870  -29.40400 1.000 37.27638  ? 246 THR H O   1 
ATOM   27475 C  CB  . THR H  1 246 ? -39.35730  52.50891  -27.15481 1.000 37.30225  ? 246 THR H CB  1 
ATOM   27476 O  OG1 . THR H  1 246 ? -40.25507  52.57952  -28.26892 1.000 42.06900  ? 246 THR H OG1 1 
ATOM   27477 C  CG2 . THR H  1 246 ? -38.82048  53.89240  -26.89252 1.000 28.89868  ? 246 THR H CG2 1 
ATOM   27478 N  N   . CYS H  1 247 ? -39.28999  49.29992  -27.39862 1.000 37.30659  ? 247 CYS H N   1 
ATOM   27479 C  CA  . CYS H  1 247 ? -39.92483  48.13203  -28.02619 1.000 42.83617  ? 247 CYS H CA  1 
ATOM   27480 C  C   . CYS H  1 247 ? -41.11705  48.56210  -28.89333 1.000 41.61964  ? 247 CYS H C   1 
ATOM   27481 O  O   . CYS H  1 247 ? -41.39548  47.94385  -29.92758 1.000 42.75702  ? 247 CYS H O   1 
ATOM   27482 C  CB  . CYS H  1 247 ? -40.39942  47.10268  -26.97466 1.000 47.50829  ? 247 CYS H CB  1 
ATOM   27483 S  SG  . CYS H  1 247 ? -39.15788  46.41708  -25.78890 1.000 61.11825  ? 247 CYS H SG  1 
ATOM   27484 N  N   . GLU H  1 248 ? -41.81154  49.63755  -28.50969 1.000 34.63400  ? 248 GLU H N   1 
ATOM   27485 C  CA  . GLU H  1 248 ? -43.00302  50.07457  -29.23393 1.000 35.42081  ? 248 GLU H CA  1 
ATOM   27486 C  C   . GLU H  1 248 ? -42.66009  50.71793  -30.57169 1.000 41.48165  ? 248 GLU H C   1 
ATOM   27487 O  O   . GLU H  1 248 ? -43.36030  50.48903  -31.56840 1.000 45.36748  ? 248 GLU H O   1 
ATOM   27488 C  CB  . GLU H  1 248 ? -43.80624  51.05522  -28.36566 1.000 35.78044  ? 248 GLU H CB  1 
ATOM   27489 C  CG  . GLU H  1 248 ? -44.23900  50.47530  -27.00775 1.000 42.00777  ? 248 GLU H CG  1 
ATOM   27490 C  CD  . GLU H  1 248 ? -43.27439  50.74842  -25.82645 1.000 47.26167  ? 248 GLU H CD  1 
ATOM   27491 O  OE1 . GLU H  1 248 ? -42.10590  51.18222  -26.01795 1.000 43.55832  ? 248 GLU H OE1 1 
ATOM   27492 O  OE2 . GLU H  1 248 ? -43.71430  50.52019  -24.67275 1.000 47.14584  ? 248 GLU H OE2 1 
ATOM   27493 N  N   . ASP H  1 249 ? -41.60261  51.53519  -30.62446 1.000 39.15544  ? 249 ASP H N   1 
ATOM   27494 C  CA  . ASP H  1 249 ? -41.14547  52.03514  -31.92105 1.000 38.44239  ? 249 ASP H CA  1 
ATOM   27495 C  C   . ASP H  1 249 ? -40.71573  50.88583  -32.82438 1.000 33.24275  ? 249 ASP H C   1 
ATOM   27496 O  O   . ASP H  1 249 ? -41.07556  50.84408  -33.99815 1.000 40.94284  ? 249 ASP H O   1 
ATOM   27497 C  CB  . ASP H  1 249 ? -40.00437  53.04082  -31.73252 1.000 38.75757  ? 249 ASP H CB  1 
ATOM   27498 C  CG  . ASP H  1 249 ? -40.50228  54.43733  -31.42079 1.000 41.04934  ? 249 ASP H CG  1 
ATOM   27499 O  OD1 . ASP H  1 249 ? -41.69297  54.54212  -31.05995 1.000 50.49768  ? 249 ASP H OD1 1 
ATOM   27500 O  OD2 . ASP H  1 249 ? -39.72705  55.41880  -31.50863 1.000 39.92927  ? 249 ASP H OD2 1 
ATOM   27501 N  N   . MET H  1 250 ? -39.97784  49.92726  -32.28330 1.000 35.01507  ? 250 MET H N   1 
ATOM   27502 C  CA  . MET H  1 250 ? -39.59160  48.75278  -33.05856 1.000 34.73950  ? 250 MET H CA  1 
ATOM   27503 C  C   . MET H  1 250 ? -40.80689  48.05006  -33.66726 1.000 39.61274  ? 250 MET H C   1 
ATOM   27504 O  O   . MET H  1 250 ? -40.78924  47.65732  -34.84119 1.000 38.37787  ? 250 MET H O   1 
ATOM   27505 C  CB  . MET H  1 250 ? -38.81652  47.80348  -32.15895 1.000 30.68435  ? 250 MET H CB  1 
ATOM   27506 C  CG  . MET H  1 250 ? -38.19340  46.67613  -32.87681 1.000 40.69494  ? 250 MET H CG  1 
ATOM   27507 S  SD  . MET H  1 250 ? -37.60875  45.47084  -31.68417 1.000 50.70527  ? 250 MET H SD  1 
ATOM   27508 C  CE  . MET H  1 250 ? -39.15860  44.93532  -30.95617 1.000 34.25006  ? 250 MET H CE  1 
ATOM   27509 N  N   . MET H  1 251 ? -41.87884  47.89439  -32.88931 1.000 38.98315  ? 251 MET H N   1 
ATOM   27510 C  CA  . MET H  1 251 ? -43.06872  47.23915  -33.40384 1.000 36.77922  ? 251 MET H CA  1 
ATOM   27511 C  C   . MET H  1 251 ? -43.73920  48.08230  -34.47937 1.000 43.74964  ? 251 MET H C   1 
ATOM   27512 O  O   . MET H  1 251 ? -44.18508  47.54346  -35.50578 1.000 42.17269  ? 251 MET H O   1 
ATOM   27513 C  CB  . MET H  1 251 ? -44.02634  46.94845  -32.25558 1.000 39.07505  ? 251 MET H CB  1 
ATOM   27514 C  CG  . MET H  1 251 ? -43.50310  45.88164  -31.32965 1.000 45.52512  ? 251 MET H CG  1 
ATOM   27515 S  SD  . MET H  1 251 ? -42.98802  44.44608  -32.30101 1.000 67.12131  ? 251 MET H SD  1 
ATOM   27516 C  CE  . MET H  1 251 ? -44.59547  43.93156  -32.92754 1.000 37.04153  ? 251 MET H CE  1 
ATOM   27517 N  N   . LYS H  1 252 ? -43.80261  49.40366  -34.27445 1.000 38.00766  ? 252 LYS H N   1 
ATOM   27518 C  CA  . LYS H  1 252 ? -44.41810  50.27402  -35.27908 1.000 42.31143  ? 252 LYS H CA  1 
ATOM   27519 C  C   . LYS H  1 252 ? -43.73888  50.13515  -36.63602 1.000 41.77512  ? 252 LYS H C   1 
ATOM   27520 O  O   . LYS H  1 252 ? -44.41628  50.03762  -37.66939 1.000 43.76910  ? 252 LYS H O   1 
ATOM   27521 C  CB  . LYS H  1 252 ? -44.38362  51.73424  -34.82037 1.000 41.13702  ? 252 LYS H CB  1 
ATOM   27522 C  CG  . LYS H  1 252 ? -45.76069  52.32882  -34.68997 1.000 45.15130  ? 252 LYS H CG  1 
ATOM   27523 C  CD  . LYS H  1 252 ? -45.89639  53.15679  -33.42040 1.000 55.75618  ? 252 LYS H CD  1 
ATOM   27524 C  CE  . LYS H  1 252 ? -45.36183  54.56563  -33.61885 1.000 60.86301  ? 252 LYS H CE  1 
ATOM   27525 N  NZ  . LYS H  1 252 ? -46.05597  55.54591  -32.73892 1.000 64.06625  ? 252 LYS H NZ  1 
ATOM   27526 N  N   . ARG H  1 253 ? -42.40262  50.12942  -36.65586 1.000 41.22378  ? 253 ARG H N   1 
ATOM   27527 C  CA  . ARG H  1 253 ? -41.67932  49.93269  -37.90972 1.000 35.43156  ? 253 ARG H CA  1 
ATOM   27528 C  C   . ARG H  1 253 ? -41.93288  48.54376  -38.49005 1.000 35.53024  ? 253 ARG H C   1 
ATOM   27529 O  O   . ARG H  1 253 ? -42.08002  48.39955  -39.70475 1.000 35.93835  ? 253 ARG H O   1 
ATOM   27530 C  CB  . ARG H  1 253 ? -40.19577  50.20751  -37.67367 1.000 31.31154  ? 253 ARG H CB  1 
ATOM   27531 C  CG  . ARG H  1 253 ? -39.99419  51.66868  -37.37147 1.000 35.55932  ? 253 ARG H CG  1 
ATOM   27532 C  CD  . ARG H  1 253 ? -38.67106  51.98680  -36.75613 1.000 37.60998  ? 253 ARG H CD  1 
ATOM   27533 N  NE  . ARG H  1 253 ? -38.83693  53.18486  -35.93671 1.000 46.01820  ? 253 ARG H NE  1 
ATOM   27534 C  CZ  . ARG H  1 253 ? -37.87812  54.04850  -35.62695 1.000 47.62384  ? 253 ARG H CZ  1 
ATOM   27535 N  NH1 . ARG H  1 253 ? -36.61953  53.86222  -36.01758 1.000 41.18401  ? 253 ARG H NH1 1 
ATOM   27536 N  NH2 . ARG H  1 253 ? -38.18541  55.11198  -34.88561 1.000 40.02976  ? 253 ARG H NH2 1 
ATOM   27537 N  N   . ALA H  1 254 ? -42.02310  47.51745  -37.63687 1.000 34.53199  ? 254 ALA H N   1 
ATOM   27538 C  CA  . ALA H  1 254 ? -42.28364  46.16822  -38.12758 1.000 34.45682  ? 254 ALA H CA  1 
ATOM   27539 C  C   . ALA H  1 254 ? -43.69641  46.03444  -38.67909 1.000 41.66580  ? 254 ALA H C   1 
ATOM   27540 O  O   . ALA H  1 254 ? -43.91412  45.34580  -39.68508 1.000 41.50507  ? 254 ALA H O   1 
ATOM   27541 C  CB  . ALA H  1 254 ? -42.06070  45.14616  -37.01942 1.000 32.90386  ? 254 ALA H CB  1 
ATOM   27542 N  N   . VAL H  1 255 ? -44.67197  46.66085  -38.01637 1.000 43.64677  ? 255 VAL H N   1 
ATOM   27543 C  CA  . VAL H  1 255 ? -46.06039  46.56644  -38.45831 1.000 39.91811  ? 255 VAL H CA  1 
ATOM   27544 C  C   . VAL H  1 255 ? -46.22402  47.20246  -39.83421 1.000 41.50581  ? 255 VAL H C   1 
ATOM   27545 O  O   . VAL H  1 255 ? -46.92456  46.65264  -40.69883 1.000 41.99708  ? 255 VAL H O   1 
ATOM   27546 C  CB  . VAL H  1 255 ? -46.98189  47.19281  -37.38921 1.000 43.21321  ? 255 VAL H CB  1 
ATOM   27547 C  CG1 . VAL H  1 255 ? -48.31945  47.68400  -37.96369 1.000 37.76744  ? 255 VAL H CG1 1 
ATOM   27548 C  CG2 . VAL H  1 255 ? -47.20776  46.18012  -36.26377 1.000 38.08058  ? 255 VAL H CG2 1 
ATOM   27549 N  N   . PHE H  1 256 ? -45.53857  48.33052  -40.08207 1.000 33.39917  ? 256 PHE H N   1 
ATOM   27550 C  CA  . PHE H  1 256 ? -45.71503  49.02128  -41.35550 1.000 33.92435  ? 256 PHE H CA  1 
ATOM   27551 C  C   . PHE H  1 256 ? -45.19342  48.18577  -42.51448 1.000 38.46733  ? 256 PHE H C   1 
ATOM   27552 O  O   . PHE H  1 256 ? -45.84712  48.08132  -43.55705 1.000 45.99254  ? 256 PHE H O   1 
ATOM   27553 C  CB  . PHE H  1 256 ? -45.02554  50.38395  -41.33504 1.000 36.96602  ? 256 PHE H CB  1 
ATOM   27554 C  CG  . PHE H  1 256 ? -45.33511  51.21802  -42.54232 1.000 39.73630  ? 256 PHE H CG  1 
ATOM   27555 C  CD1 . PHE H  1 256 ? -46.64049  51.31024  -43.01374 1.000 41.11184  ? 256 PHE H CD1 1 
ATOM   27556 C  CD2 . PHE H  1 256 ? -44.33439  51.89236  -43.22086 1.000 36.74960  ? 256 PHE H CD2 1 
ATOM   27557 C  CE1 . PHE H  1 256 ? -46.93739  52.06278  -44.13784 1.000 38.74990  ? 256 PHE H CE1 1 
ATOM   27558 C  CE2 . PHE H  1 256 ? -44.63087  52.65180  -44.34140 1.000 35.50726  ? 256 PHE H CE2 1 
ATOM   27559 C  CZ  . PHE H  1 256 ? -45.92674  52.73864  -44.79442 1.000 37.88593  ? 256 PHE H CZ  1 
ATOM   27560 N  N   . ALA H  1 257 ? -44.03192  47.55750  -42.34306 1.000 36.79549  ? 257 ALA H N   1 
ATOM   27561 C  CA  . ALA H  1 257 ? -43.51207  46.69102  -43.38739 1.000 37.25132  ? 257 ALA H CA  1 
ATOM   27562 C  C   . ALA H  1 257 ? -44.43680  45.50626  -43.63003 1.000 38.60297  ? 257 ALA H C   1 
ATOM   27563 O  O   . ALA H  1 257 ? -44.53684  45.01183  -44.76094 1.000 42.17678  ? 257 ALA H O   1 
ATOM   27564 C  CB  . ALA H  1 257 ? -42.10704  46.22960  -43.01531 1.000 40.35034  ? 257 ALA H CB  1 
ATOM   27565 N  N   . ARG H  1 258 ? -45.10340  45.02612  -42.58130 1.000 39.25550  ? 258 ARG H N   1 
ATOM   27566 C  CA  . ARG H  1 258 ? -46.14502  44.03237  -42.77853 1.000 38.12071  ? 258 ARG H CA  1 
ATOM   27567 C  C   . ARG H  1 258 ? -47.25127  44.59066  -43.66079 1.000 43.68597  ? 258 ARG H C   1 
ATOM   27568 O  O   . ARG H  1 258 ? -47.74602  43.89597  -44.55688 1.000 44.93135  ? 258 ARG H O   1 
ATOM   27569 C  CB  . ARG H  1 258 ? -46.70457  43.58209  -41.43489 1.000 40.08403  ? 258 ARG H CB  1 
ATOM   27570 C  CG  . ARG H  1 258 ? -47.16292  42.14149  -41.40845 1.000 44.27615  ? 258 ARG H CG  1 
ATOM   27571 C  CD  . ARG H  1 258 ? -48.62103  42.02603  -41.79846 1.000 36.86144  ? 258 ARG H CD  1 
ATOM   27572 N  NE  . ARG H  1 258 ? -49.14382  40.69195  -41.51219 1.000 40.33632  ? 258 ARG H NE  1 
ATOM   27573 C  CZ  . ARG H  1 258 ? -50.20077  40.13139  -42.09342 1.000 47.53905  ? 258 ARG H CZ  1 
ATOM   27574 N  NH1 . ARG H  1 258 ? -50.85341  40.72475  -43.08163 1.000 51.63108  ? 258 ARG H NH1 1 
ATOM   27575 N  NH2 . ARG H  1 258 ? -50.63441  38.95991  -41.64881 1.000 45.99560  ? 258 ARG H NH2 1 
ATOM   27576 N  N   . GLU H  1 259 ? -47.65082  45.84692  -43.42688 1.000 37.39759  ? 259 GLU H N   1 
ATOM   27577 C  CA  . GLU H  1 259 ? -48.63894  46.47320  -44.29813 1.000 42.50926  ? 259 GLU H CA  1 
ATOM   27578 C  C   . GLU H  1 259 ? -48.11249  46.61432  -45.72554 1.000 45.17618  ? 259 GLU H C   1 
ATOM   27579 O  O   . GLU H  1 259 ? -48.85288  46.40069  -46.69513 1.000 45.39607  ? 259 GLU H O   1 
ATOM   27580 C  CB  . GLU H  1 259 ? -49.05364  47.83239  -43.73531 1.000 40.62725  ? 259 GLU H CB  1 
ATOM   27581 C  CG  . GLU H  1 259 ? -50.15541  48.47973  -44.55110 1.000 44.39967  ? 259 GLU H CG  1 
ATOM   27582 C  CD  . GLU H  1 259 ? -50.52677  49.87534  -44.08467 1.000 50.91854  ? 259 GLU H CD  1 
ATOM   27583 O  OE1 . GLU H  1 259 ? -50.32222  50.19172  -42.88801 1.000 44.59551  ? 259 GLU H OE1 1 
ATOM   27584 O  OE2 . GLU H  1 259 ? -51.04973  50.64549  -44.92414 1.000 53.25114  ? 259 GLU H OE2 1 
ATOM   27585 N  N   . LEU H  1 260 ? -46.83629  46.96253  -45.87686 1.000 39.33926  ? 260 LEU H N   1 
ATOM   27586 C  CA  . LEU H  1 260 ? -46.26224  47.08435  -47.20940 1.000 42.72885  ? 260 LEU H CA  1 
ATOM   27587 C  C   . LEU H  1 260 ? -46.11780  45.73849  -47.92153 1.000 42.97755  ? 260 LEU H C   1 
ATOM   27588 O  O   . LEU H  1 260 ? -45.85967  45.71092  -49.13188 1.000 45.43826  ? 260 LEU H O   1 
ATOM   27589 C  CB  . LEU H  1 260 ? -44.89947  47.78014  -47.11194 1.000 41.98304  ? 260 LEU H CB  1 
ATOM   27590 C  CG  . LEU H  1 260 ? -45.00610  49.26823  -46.74848 1.000 37.36498  ? 260 LEU H CG  1 
ATOM   27591 C  CD1 . LEU H  1 260 ? -43.64750  49.90289  -46.70834 1.000 37.28762  ? 260 LEU H CD1 1 
ATOM   27592 C  CD2 . LEU H  1 260 ? -45.90307  50.01031  -47.72012 1.000 35.29286  ? 260 LEU H CD2 1 
ATOM   27593 N  N   . GLY H  1 261 ? -46.25281  44.62327  -47.21594 1.000 35.42936  ? 261 GLY H N   1 
ATOM   27594 C  CA  . GLY H  1 261 ? -45.99405  43.34988  -47.86431 1.000 44.42543  ? 261 GLY H CA  1 
ATOM   27595 C  C   . GLY H  1 261 ? -44.56216  43.10614  -48.32728 1.000 44.58549  ? 261 GLY H C   1 
ATOM   27596 O  O   . GLY H  1 261 ? -44.33340  42.15916  -49.08752 1.000 43.59187  ? 261 GLY H O   1 
ATOM   27597 N  N   . VAL H  1 262 ? -43.59000  43.91259  -47.90016 1.000 42.11936  ? 262 VAL H N   1 
ATOM   27598 C  CA  . VAL H  1 262 ? -42.20331  43.62567  -48.25156 1.000 41.01768  ? 262 VAL H CA  1 
ATOM   27599 C  C   . VAL H  1 262 ? -41.78311  42.29098  -47.63486 1.000 46.55578  ? 262 VAL H C   1 
ATOM   27600 O  O   . VAL H  1 262 ? -42.34848  41.85972  -46.61516 1.000 44.50323  ? 262 VAL H O   1 
ATOM   27601 C  CB  . VAL H  1 262 ? -41.26082  44.75738  -47.82105 1.000 38.38091  ? 262 VAL H CB  1 
ATOM   27602 C  CG1 . VAL H  1 262 ? -41.76313  46.09451  -48.30486 1.000 35.40533  ? 262 VAL H CG1 1 
ATOM   27603 C  CG2 . VAL H  1 262 ? -41.05564  44.74214  -46.30836 1.000 39.00502  ? 262 VAL H CG2 1 
ATOM   27604 N  N   . PRO H  1 263 ? -40.80677  41.59653  -48.22341 1.000 46.33101  ? 263 PRO H N   1 
ATOM   27605 C  CA  . PRO H  1 263 ? -40.42922  40.27696  -47.70319 1.000 44.03390  ? 263 PRO H CA  1 
ATOM   27606 C  C   . PRO H  1 263 ? -39.54655  40.27009  -46.45550 1.000 40.82410  ? 263 PRO H C   1 
ATOM   27607 O  O   . PRO H  1 263 ? -39.61427  39.30004  -45.70550 1.000 42.24992  ? 263 PRO H O   1 
ATOM   27608 C  CB  . PRO H  1 263 ? -39.69933  39.64917  -48.89804 1.000 34.01293  ? 263 PRO H CB  1 
ATOM   27609 C  CG  . PRO H  1 263 ? -39.11567  40.79444  -49.59960 1.000 40.53500  ? 263 PRO H CG  1 
ATOM   27610 C  CD  . PRO H  1 263 ? -40.21442  41.83021  -49.54794 1.000 44.62963  ? 263 PRO H CD  1 
ATOM   27611 N  N   . ILE H  1 264 ? -38.72360  41.27956  -46.18184 1.000 39.73735  ? 264 ILE H N   1 
ATOM   27612 C  CA  . ILE H  1 264 ? -37.67334  41.10494  -45.17759 1.000 42.60437  ? 264 ILE H CA  1 
ATOM   27613 C  C   . ILE H  1 264 ? -37.44547  42.37972  -44.38215 1.000 36.22244  ? 264 ILE H C   1 
ATOM   27614 O  O   . ILE H  1 264 ? -37.44349  43.47821  -44.94115 1.000 40.21458  ? 264 ILE H O   1 
ATOM   27615 C  CB  . ILE H  1 264 ? -36.34847  40.63125  -45.83371 1.000 38.91631  ? 264 ILE H CB  1 
ATOM   27616 C  CG1 . ILE H  1 264 ? -35.33437  40.20067  -44.78044 1.000 37.06865  ? 264 ILE H CG1 1 
ATOM   27617 C  CG2 . ILE H  1 264 ? -35.76193  41.69987  -46.73357 1.000 39.23317  ? 264 ILE H CG2 1 
ATOM   27618 C  CD1 . ILE H  1 264 ? -34.29250  39.22633  -45.30702 1.000 47.36469  ? 264 ILE H CD1 1 
ATOM   27619 N  N   . VAL H  1 265 ? -37.21692  42.21978  -43.07460 1.000 38.34480  ? 265 VAL H N   1 
ATOM   27620 C  CA  . VAL H  1 265 ? -36.84218  43.30345  -42.16490 1.000 39.05135  ? 265 VAL H CA  1 
ATOM   27621 C  C   . VAL H  1 265 ? -35.55431  42.91254  -41.44573 1.000 39.73080  ? 265 VAL H C   1 
ATOM   27622 O  O   . VAL H  1 265 ? -35.07547  41.77962  -41.54500 1.000 37.88880  ? 265 VAL H O   1 
ATOM   27623 C  CB  . VAL H  1 265 ? -37.95515  43.65084  -41.14511 1.000 41.62850  ? 265 VAL H CB  1 
ATOM   27624 C  CG1 . VAL H  1 265 ? -39.28375  43.85480  -41.85589 1.000 43.59506  ? 265 VAL H CG1 1 
ATOM   27625 C  CG2 . VAL H  1 265 ? -38.05593  42.59688  -40.03428 1.000 30.81359  ? 265 VAL H CG2 1 
ATOM   27626 N  N   . MET H  1 266 ? -34.97961  43.86987  -40.72821 1.000 36.76022  ? 266 MET H N   1 
ATOM   27627 C  CA  . MET H  1 266 ? -33.69903  43.62302  -40.09127 1.000 36.60329  ? 266 MET H CA  1 
ATOM   27628 C  C   . MET H  1 266 ? -33.69118  44.13282  -38.66602 1.000 39.82432  ? 266 MET H C   1 
ATOM   27629 O  O   . MET H  1 266 ? -34.48847  44.98966  -38.27603 1.000 40.66484  ? 266 MET H O   1 
ATOM   27630 C  CB  . MET H  1 266 ? -32.54226  44.26660  -40.84688 1.000 40.98491  ? 266 MET H CB  1 
ATOM   27631 C  CG  . MET H  1 266 ? -32.44798  45.75326  -40.67785 1.000 39.96146  ? 266 MET H CG  1 
ATOM   27632 S  SD  . MET H  1 266 ? -30.98100  46.44163  -41.49531 1.000 49.54625  ? 266 MET H SD  1 
ATOM   27633 C  CE  . MET H  1 266 ? -29.65323  45.97870  -40.39888 1.000 39.90148  ? 266 MET H CE  1 
ATOM   27634 N  N   . HIS H  1 267 ? -32.76189  43.59955  -37.88656 1.000 38.88583  ? 267 HIS H N   1 
ATOM   27635 C  CA  . HIS H  1 267 ? -32.57802  44.08134  -36.53096 1.000 36.99258  ? 267 HIS H CA  1 
ATOM   27636 C  C   . HIS H  1 267 ? -31.09951  44.11649  -36.17686 1.000 40.06380  ? 267 HIS H C   1 
ATOM   27637 O  O   . HIS H  1 267 ? -30.31517  43.29149  -36.64956 1.000 39.57274  ? 267 HIS H O   1 
ATOM   27638 C  CB  . HIS H  1 267 ? -33.32117  43.21311  -35.53033 1.000 29.44085  ? 267 HIS H CB  1 
ATOM   27639 C  CG  . HIS H  1 267 ? -33.40848  43.82176  -34.17266 1.000 34.42651  ? 267 HIS H CG  1 
ATOM   27640 N  ND1 . HIS H  1 267 ? -33.18616  43.10520  -33.02022 1.000 32.86312  ? 267 HIS H ND1 1 
ATOM   27641 C  CD2 . HIS H  1 267 ? -33.66339  45.09369  -33.78409 1.000 37.00655  ? 267 HIS H CD2 1 
ATOM   27642 C  CE1 . HIS H  1 267 ? -33.31997  43.90542  -31.97923 1.000 36.44283  ? 267 HIS H CE1 1 
ATOM   27643 N  NE2 . HIS H  1 267 ? -33.60826  45.11711  -32.41524 1.000 37.90395  ? 267 HIS H NE2 1 
ATOM   27644 N  N   . ASP H  1 268 ? -30.73961  45.08494  -35.32782 1.000 42.92758  ? 268 ASP H N   1 
ATOM   27645 C  CA  . ASP H  1 268 ? -29.44942  45.12111  -34.61859 1.000 38.83223  ? 268 ASP H CA  1 
ATOM   27646 C  C   . ASP H  1 268 ? -29.63483  44.49195  -33.23563 1.000 39.31388  ? 268 ASP H C   1 
ATOM   27647 O  O   . ASP H  1 268 ? -29.95970  45.18936  -32.27312 1.000 38.39841  ? 268 ASP H O   1 
ATOM   27648 C  CB  . ASP H  1 268 ? -28.96518  46.56005  -34.46202 1.000 36.62350  ? 268 ASP H CB  1 
ATOM   27649 C  CG  . ASP H  1 268 ? -28.73381  47.25914  -35.77451 1.000 43.70130  ? 268 ASP H CG  1 
ATOM   27650 O  OD1 . ASP H  1 268 ? -28.71018  48.50951  -35.77468 1.000 41.75948  ? 268 ASP H OD1 1 
ATOM   27651 O  OD2 . ASP H  1 268 ? -28.57293  46.56497  -36.79817 1.000 50.60936  ? 268 ASP H OD2 1 
ATOM   27652 N  N   . TYR H  1 269 ? -29.35751  43.18698  -33.10252 1.000 39.68240  ? 269 TYR H N   1 
ATOM   27653 C  CA  . TYR H  1 269 ? -29.77164  42.48094  -31.89052 1.000 34.13817  ? 269 TYR H CA  1 
ATOM   27654 C  C   . TYR H  1 269 ? -28.95162  42.84818  -30.66604 1.000 40.07066  ? 269 TYR H C   1 
ATOM   27655 O  O   . TYR H  1 269 ? -29.50216  42.89059  -29.56003 1.000 41.86630  ? 269 TYR H O   1 
ATOM   27656 C  CB  . TYR H  1 269 ? -29.75593  40.96934  -32.09570 1.000 44.00605  ? 269 TYR H CB  1 
ATOM   27657 C  CG  . TYR H  1 269 ? -28.44566  40.21002  -32.00624 1.000 47.60780  ? 269 TYR H CG  1 
ATOM   27658 C  CD1 . TYR H  1 269 ? -27.35550  40.53561  -32.80465 1.000 46.05569  ? 269 TYR H CD1 1 
ATOM   27659 C  CD2 . TYR H  1 269 ? -28.33717  39.10572  -31.16845 1.000 43.91876  ? 269 TYR H CD2 1 
ATOM   27660 C  CE1 . TYR H  1 269 ? -26.18672  39.79702  -32.74777 1.000 46.91225  ? 269 TYR H CE1 1 
ATOM   27661 C  CE2 . TYR H  1 269 ? -27.18559  38.36873  -31.10353 1.000 49.54442  ? 269 TYR H CE2 1 
ATOM   27662 C  CZ  . TYR H  1 269 ? -26.10813  38.71646  -31.89217 1.000 50.77244  ? 269 TYR H CZ  1 
ATOM   27663 O  OH  . TYR H  1 269 ? -24.96060  37.96592  -31.81049 1.000 44.64901  ? 269 TYR H OH  1 
ATOM   27664 N  N   . LEU H  1 270 ? -27.64309  43.09866  -30.81006 1.000 44.87960  ? 270 LEU H N   1 
ATOM   27665 C  CA  . LEU H  1 270 ? -26.87010  43.42289  -29.60925 1.000 40.64773  ? 270 LEU H CA  1 
ATOM   27666 C  C   . LEU H  1 270 ? -27.18864  44.82592  -29.10636 1.000 38.38520  ? 270 LEU H C   1 
ATOM   27667 O  O   . LEU H  1 270 ? -27.36244  45.02150  -27.89754 1.000 40.77308  ? 270 LEU H O   1 
ATOM   27668 C  CB  . LEU H  1 270 ? -25.36366  43.25345  -29.84957 1.000 40.66859  ? 270 LEU H CB  1 
ATOM   27669 C  CG  . LEU H  1 270 ? -24.94279  41.79353  -30.06861 1.000 45.83048  ? 270 LEU H CG  1 
ATOM   27670 C  CD1 . LEU H  1 270 ? -23.49175  41.68123  -30.50339 1.000 45.51680  ? 270 LEU H CD1 1 
ATOM   27671 C  CD2 . LEU H  1 270 ? -25.21789  40.90878  -28.85582 1.000 41.58123  ? 270 LEU H CD2 1 
ATOM   27672 N  N   . THR H  1 271 ? -27.28388  45.80756  -30.00838 1.000 36.92911  ? 271 THR H N   1 
ATOM   27673 C  CA  . THR H  1 271 ? -27.55017  47.18554  -29.58353 1.000 41.65945  ? 271 THR H CA  1 
ATOM   27674 C  C   . THR H  1 271 ? -28.98182  47.33966  -29.06757 1.000 44.27437  ? 271 THR H C   1 
ATOM   27675 O  O   . THR H  1 271 ? -29.21567  47.94974  -28.01663 1.000 44.18336  ? 271 THR H O   1 
ATOM   27676 C  CB  . THR H  1 271 ? -27.29036  48.15918  -30.73314 1.000 45.16511  ? 271 THR H CB  1 
ATOM   27677 O  OG1 . THR H  1 271 ? -27.69168  47.55377  -31.96609 1.000 46.31280  ? 271 THR H OG1 1 
ATOM   27678 C  CG2 . THR H  1 271 ? -25.81211  48.55147  -30.79725 1.000 41.25566  ? 271 THR H CG2 1 
ATOM   27679 N  N   . GLY H  1 272 ? -29.95271  46.78735  -29.79733 1.000 45.73614  ? 272 GLY H N   1 
ATOM   27680 C  CA  . GLY H  1 272 ? -31.29838  46.66210  -29.26559 1.000 45.82190  ? 272 GLY H CA  1 
ATOM   27681 C  C   . GLY H  1 272 ? -31.41259  45.79965  -28.01968 1.000 38.73498  ? 272 GLY H C   1 
ATOM   27682 O  O   . GLY H  1 272 ? -32.20884  46.11189  -27.12652 1.000 37.19683  ? 272 GLY H O   1 
ATOM   27683 N  N   . GLY H  1 273 ? -30.65646  44.70279  -27.94730 1.000 30.70115  ? 273 GLY H N   1 
ATOM   27684 C  CA  . GLY H  1 273 ? -30.76692  43.76292  -26.84920 1.000 33.87413  ? 273 GLY H CA  1 
ATOM   27685 C  C   . GLY H  1 273 ? -31.54988  42.50621  -27.22292 1.000 36.72468  ? 273 GLY H C   1 
ATOM   27686 O  O   . GLY H  1 273 ? -32.33688  42.47966  -28.17446 1.000 38.97311  ? 273 GLY H O   1 
ATOM   27687 N  N   . PHE H  1 274 ? -31.32324  41.43492  -26.45279 1.000 32.51709  ? 274 PHE H N   1 
ATOM   27688 C  CA  . PHE H  1 274 ? -31.95797  40.15588  -26.77185 1.000 39.09182  ? 274 PHE H CA  1 
ATOM   27689 C  C   . PHE H  1 274 ? -33.46160  40.17119  -26.48468 1.000 39.21253  ? 274 PHE H C   1 
ATOM   27690 O  O   . PHE H  1 274 ? -34.23474  39.47928  -27.15866 1.000 36.07613  ? 274 PHE H O   1 
ATOM   27691 C  CB  . PHE H  1 274 ? -31.27609  39.02838  -26.00102 1.000 35.53449  ? 274 PHE H CB  1 
ATOM   27692 C  CG  . PHE H  1 274 ? -29.88837  38.74316  -26.46586 1.000 41.83373  ? 274 PHE H CG  1 
ATOM   27693 C  CD1 . PHE H  1 274 ? -29.65709  37.90003  -27.53812 1.000 49.39992  ? 274 PHE H CD1 1 
ATOM   27694 C  CD2 . PHE H  1 274 ? -28.80918  39.36083  -25.86383 1.000 46.87657  ? 274 PHE H CD2 1 
ATOM   27695 C  CE1 . PHE H  1 274 ? -28.36945  37.64912  -27.97656 1.000 49.24677  ? 274 PHE H CE1 1 
ATOM   27696 C  CE2 . PHE H  1 274 ? -27.52599  39.11980  -26.29428 1.000 47.16545  ? 274 PHE H CE2 1 
ATOM   27697 C  CZ  . PHE H  1 274 ? -27.30330  38.26459  -27.34977 1.000 48.84595  ? 274 PHE H CZ  1 
ATOM   27698 N  N   . THR H  1 275 ? -33.89068  40.95030  -25.49915 1.000 38.32678  ? 275 THR H N   1 
ATOM   27699 C  CA  . THR H  1 275 ? -35.30711  40.98787  -25.16402 1.000 37.54630  ? 275 THR H CA  1 
ATOM   27700 C  C   . THR H  1 275 ? -36.13820  41.57249  -26.30715 1.000 40.38564  ? 275 THR H C   1 
ATOM   27701 O  O   . THR H  1 275 ? -37.13423  40.96070  -26.71452 1.000 43.64949  ? 275 THR H O   1 
ATOM   27702 C  CB  . THR H  1 275 ? -35.48022  41.73767  -23.84420 1.000 38.64775  ? 275 THR H CB  1 
ATOM   27703 O  OG1 . THR H  1 275 ? -34.51163  41.24794  -22.90830 1.000 34.30761  ? 275 THR H OG1 1 
ATOM   27704 C  CG2 . THR H  1 275 ? -36.85361  41.51722  -23.25138 1.000 47.14167  ? 275 THR H CG2 1 
ATOM   27705 N  N   . ALA H  1 276 ? -35.71040  42.70253  -26.89325 1.000 35.33606  ? 276 ALA H N   1 
ATOM   27706 C  CA  . ALA H  1 276 ? -36.40404  43.25013  -28.06836 1.000 37.75107  ? 276 ALA H CA  1 
ATOM   27707 C  C   . ALA H  1 276 ? -36.32193  42.30773  -29.26941 1.000 37.79300  ? 276 ALA H C   1 
ATOM   27708 O  O   . ALA H  1 276 ? -37.33585  42.00911  -29.91104 1.000 36.05605  ? 276 ALA H O   1 
ATOM   27709 C  CB  . ALA H  1 276 ? -35.82625  44.60954  -28.43950 1.000 35.36127  ? 276 ALA H CB  1 
ATOM   27710 N  N   . ASN H  1 277 ? -35.10766  41.86441  -29.60726 1.000 39.59117  ? 277 ASN H N   1 
ATOM   27711 C  CA  . ASN H  1 277 ? -34.92050  40.91771  -30.69906 1.000 34.97971  ? 277 ASN H CA  1 
ATOM   27712 C  C   . ASN H  1 277 ? -35.80255  39.68509  -30.54233 1.000 35.96814  ? 277 ASN H C   1 
ATOM   27713 O  O   . ASN H  1 277 ? -36.33273  39.17664  -31.53476 1.000 41.38547  ? 277 ASN H O   1 
ATOM   27714 C  CB  . ASN H  1 277 ? -33.45449  40.50023  -30.77575 1.000 37.29418  ? 277 ASN H CB  1 
ATOM   27715 C  CG  . ASN H  1 277 ? -33.18746  39.55355  -31.91781 1.000 37.07464  ? 277 ASN H CG  1 
ATOM   27716 O  OD1 . ASN H  1 277 ? -32.88078  39.97623  -33.03057 1.000 42.38743  ? 277 ASN H OD1 1 
ATOM   27717 N  ND2 . ASN H  1 277 ? -33.32590  38.26385  -31.65775 1.000 37.56853  ? 277 ASN H ND2 1 
ATOM   27718 N  N   . THR H  1 278 ? -35.94411  39.15569  -29.32042 1.000 33.29658  ? 278 THR H N   1 
ATOM   27719 C  CA  . THR H  1 278 ? -36.81920  37.99603  -29.17574 1.000 37.50045  ? 278 THR H CA  1 
ATOM   27720 C  C   . THR H  1 278 ? -38.26406  38.37264  -29.48313 1.000 37.60797  ? 278 THR H C   1 
ATOM   27721 O  O   . THR H  1 278 ? -38.98144  37.61835  -30.15600 1.000 35.97188  ? 278 THR H O   1 
ATOM   27722 C  CB  . THR H  1 278 ? -36.69615  37.36690  -27.78676 1.000 36.34951  ? 278 THR H CB  1 
ATOM   27723 O  OG1 . THR H  1 278 ? -35.32601  37.09394  -27.50385 1.000 39.71292  ? 278 THR H OG1 1 
ATOM   27724 C  CG2 . THR H  1 278 ? -37.46844  36.06110  -27.70419 1.000 32.56061  ? 278 THR H CG2 1 
ATOM   27725 N  N   . THR H  1 279 ? -38.67262  39.56781  -29.07055 1.000 32.14861  ? 279 THR H N   1 
ATOM   27726 C  CA  . THR H  1 279 ? -40.02423  40.02764  -29.35445 1.000 32.78943  ? 279 THR H CA  1 
ATOM   27727 C  C   . THR H  1 279 ? -40.24792  40.18193  -30.85157 1.000 37.29801  ? 279 THR H C   1 
ATOM   27728 O  O   . THR H  1 279 ? -41.30919  39.79907  -31.36198 1.000 41.79059  ? 279 THR H O   1 
ATOM   27729 C  CB  . THR H  1 279 ? -40.27626  41.33371  -28.59528 1.000 40.70910  ? 279 THR H CB  1 
ATOM   27730 O  OG1 . THR H  1 279 ? -40.47336  41.03126  -27.20522 1.000 39.84731  ? 279 THR H OG1 1 
ATOM   27731 C  CG2 . THR H  1 279 ? -41.47339  42.10184  -29.15225 1.000 33.57529  ? 279 THR H CG2 1 
ATOM   27732 N  N   . LEU H  1 280 ? -39.24246  40.70159  -31.57879 1.000 34.43004  ? 280 LEU H N   1 
ATOM   27733 C  CA  . LEU H  1 280 ? -39.34166  40.86946  -33.03223 1.000 33.92237  ? 280 LEU H CA  1 
ATOM   27734 C  C   . LEU H  1 280 ? -39.35717  39.52453  -33.75389 1.000 33.11278  ? 280 LEU H C   1 
ATOM   27735 O  O   . LEU H  1 280 ? -40.22957  39.26568  -34.58147 1.000 39.96853  ? 280 LEU H O   1 
ATOM   27736 C  CB  . LEU H  1 280 ? -38.18998  41.74031  -33.53798 1.000 34.74034  ? 280 LEU H CB  1 
ATOM   27737 C  CG  . LEU H  1 280 ? -38.21014  42.32098  -34.95987 1.000 37.32484  ? 280 LEU H CG  1 
ATOM   27738 C  CD1 . LEU H  1 280 ? -39.47287  43.16043  -35.22302 1.000 35.17673  ? 280 LEU H CD1 1 
ATOM   27739 C  CD2 . LEU H  1 280 ? -36.91147  43.12478  -35.25737 1.000 29.80570  ? 280 LEU H CD2 1 
ATOM   27740 N  N   . SER H  1 281 ? -38.41581  38.65214  -33.44774 1.000 31.46636  ? 281 SER H N   1 
ATOM   27741 C  CA  . SER H  1 281 ? -38.41348  37.33941  -34.08371 1.000 36.57513  ? 281 SER H CA  1 
ATOM   27742 C  C   . SER H  1 281 ? -39.77483  36.62358  -33.92692 1.000 40.13659  ? 281 SER H C   1 
ATOM   27743 O  O   . SER H  1 281 ? -40.22990  35.92816  -34.84880 1.000 39.87257  ? 281 SER H O   1 
ATOM   27744 C  CB  . SER H  1 281 ? -37.24093  36.52778  -33.52216 1.000 34.35542  ? 281 SER H CB  1 
ATOM   27745 O  OG  . SER H  1 281 ? -37.44964  35.12973  -33.56349 1.000 39.21823  ? 281 SER H OG  1 
ATOM   27746 N  N   . HIS H  1 282 ? -40.46065  36.81855  -32.79069 1.000 36.26258  ? 282 HIS H N   1 
ATOM   27747 C  CA  . HIS H  1 282 ? -41.80516  36.25125  -32.62465 1.000 40.13766  ? 282 HIS H CA  1 
ATOM   27748 C  C   . HIS H  1 282 ? -42.81040  36.90672  -33.57342 1.000 38.96305  ? 282 HIS H C   1 
ATOM   27749 O  O   . HIS H  1 282 ? -43.61606  36.20773  -34.19865 1.000 39.08875  ? 282 HIS H O   1 
ATOM   27750 C  CB  . HIS H  1 282 ? -42.28394  36.38853  -31.16710 1.000 37.64492  ? 282 HIS H CB  1 
ATOM   27751 C  CG  . HIS H  1 282 ? -41.61461  35.44914  -30.21355 1.000 39.22780  ? 282 HIS H CG  1 
ATOM   27752 N  ND1 . HIS H  1 282 ? -40.26253  35.18115  -30.25151 1.000 45.97595  ? 282 HIS H ND1 1 
ATOM   27753 C  CD2 . HIS H  1 282 ? -42.11161  34.69754  -29.20737 1.000 42.74590  ? 282 HIS H CD2 1 
ATOM   27754 C  CE1 . HIS H  1 282 ? -39.95666  34.30690  -29.31157 1.000 37.13425  ? 282 HIS H CE1 1 
ATOM   27755 N  NE2 . HIS H  1 282 ? -41.05945  33.99557  -28.66249 1.000 35.19464  ? 282 HIS H NE2 1 
ATOM   27756 N  N   . TYR H  1 283 ? -42.76694  38.23770  -33.70675 1.000 31.90495  ? 283 TYR H N   1 
ATOM   27757 C  CA  . TYR H  1 283 ? -43.70301  38.91555  -34.59830 1.000 38.70840  ? 283 TYR H CA  1 
ATOM   27758 C  C   . TYR H  1 283 ? -43.40403  38.61026  -36.06466 1.000 43.44576  ? 283 TYR H C   1 
ATOM   27759 O  O   . TYR H  1 283 ? -44.32293  38.59032  -36.90331 1.000 42.44544  ? 283 TYR H O   1 
ATOM   27760 C  CB  . TYR H  1 283 ? -43.67113  40.43449  -34.35358 1.000 40.43387  ? 283 TYR H CB  1 
ATOM   27761 C  CG  . TYR H  1 283 ? -44.53333  41.21454  -35.32573 1.000 38.65890  ? 283 TYR H CG  1 
ATOM   27762 C  CD1 . TYR H  1 283 ? -45.88483  41.43165  -35.08744 1.000 40.74106  ? 283 TYR H CD1 1 
ATOM   27763 C  CD2 . TYR H  1 283 ? -44.00232  41.68354  -36.50739 1.000 38.06410  ? 283 TYR H CD2 1 
ATOM   27764 C  CE1 . TYR H  1 283 ? -46.66232  42.12673  -35.99530 1.000 38.51314  ? 283 TYR H CE1 1 
ATOM   27765 C  CE2 . TYR H  1 283 ? -44.75911  42.35762  -37.40774 1.000 39.38982  ? 283 TYR H CE2 1 
ATOM   27766 C  CZ  . TYR H  1 283 ? -46.08223  42.58100  -37.15226 1.000 39.10023  ? 283 TYR H CZ  1 
ATOM   27767 O  OH  . TYR H  1 283 ? -46.80707  43.26486  -38.07720 1.000 47.00220  ? 283 TYR H OH  1 
ATOM   27768 N  N   . CYS H  1 284 ? -42.12823  38.39609  -36.39444 1.000 40.79068  ? 284 CYS H N   1 
ATOM   27769 C  CA  . CYS H  1 284 ? -41.76250  37.98851  -37.74251 1.000 33.90767  ? 284 CYS H CA  1 
ATOM   27770 C  C   . CYS H  1 284 ? -42.28413  36.59348  -38.06509 1.000 35.97203  ? 284 CYS H C   1 
ATOM   27771 O  O   . CYS H  1 284 ? -42.74267  36.35196  -39.17925 1.000 40.95185  ? 284 CYS H O   1 
ATOM   27772 C  CB  . CYS H  1 284 ? -40.24770  38.07249  -37.90372 1.000 32.72919  ? 284 CYS H CB  1 
ATOM   27773 S  SG  . CYS H  1 284 ? -39.68027  39.79523  -37.79962 1.000 42.96729  ? 284 CYS H SG  1 
ATOM   27774 N  N   . ARG H  1 285 ? -42.21749  35.65389  -37.11924 1.000 34.58301  ? 285 ARG H N   1 
ATOM   27775 C  CA  . ARG H  1 285 ? -42.84101  34.35691  -37.36061 1.000 36.36832  ? 285 ARG H CA  1 
ATOM   27776 C  C   . ARG H  1 285 ? -44.35690  34.47262  -37.37338 1.000 41.94982  ? 285 ARG H C   1 
ATOM   27777 O  O   . ARG H  1 285 ? -45.03981  33.70951  -38.06568 1.000 37.41574  ? 285 ARG H O   1 
ATOM   27778 C  CB  . ARG H  1 285 ? -42.38348  33.33915  -36.32242 1.000 37.93216  ? 285 ARG H CB  1 
ATOM   27779 C  CG  . ARG H  1 285 ? -43.21854  32.05538  -36.25698 1.000 37.19140  ? 285 ARG H CG  1 
ATOM   27780 C  CD  . ARG H  1 285 ? -42.65856  30.91440  -37.06133 1.000 38.02782  ? 285 ARG H CD  1 
ATOM   27781 N  NE  . ARG H  1 285 ? -41.35418  30.39218  -36.62033 1.000 47.10643  ? 285 ARG H NE  1 
ATOM   27782 C  CZ  . ARG H  1 285 ? -41.19056  29.50255  -35.65192 1.000 45.38956  ? 285 ARG H CZ  1 
ATOM   27783 N  NH1 . ARG H  1 285 ? -42.21019  29.08345  -34.92074 1.000 51.14986  ? 285 ARG H NH1 1 
ATOM   27784 N  NH2 . ARG H  1 285 ? -39.98003  29.02071  -35.41667 1.000 50.60416  ? 285 ARG H NH2 1 
ATOM   27785 N  N   . ASP H  1 286 ? -44.89808  35.43466  -36.63586 1.000 36.61263  ? 286 ASP H N   1 
ATOM   27786 C  CA  . ASP H  1 286 ? -46.34090  35.54293  -36.56337 1.000 36.56957  ? 286 ASP H CA  1 
ATOM   27787 C  C   . ASP H  1 286 ? -46.90940  36.22362  -37.79320 1.000 36.52357  ? 286 ASP H C   1 
ATOM   27788 O  O   . ASP H  1 286 ? -48.10976  36.10013  -38.05149 1.000 43.99838  ? 286 ASP H O   1 
ATOM   27789 C  CB  . ASP H  1 286 ? -46.74696  36.30091  -35.29175 1.000 36.00737  ? 286 ASP H CB  1 
ATOM   27790 C  CG  . ASP H  1 286 ? -46.84952  35.38959  -34.04788 1.000 46.05884  ? 286 ASP H CG  1 
ATOM   27791 O  OD1 . ASP H  1 286 ? -47.20973  34.18740  -34.17451 1.000 46.11911  ? 286 ASP H OD1 1 
ATOM   27792 O  OD2 . ASP H  1 286 ? -46.57577  35.88789  -32.92396 1.000 51.01925  ? 286 ASP H OD2 1 
ATOM   27793 N  N   . ASN H  1 287 ? -46.07939  36.95626  -38.55214 1.000 37.20194  ? 287 ASN H N   1 
ATOM   27794 C  CA  . ASN H  1 287 ? -46.55464  37.76137  -39.68179 1.000 41.59415  ? 287 ASN H CA  1 
ATOM   27795 C  C   . ASN H  1 287 ? -45.77394  37.52107  -40.97347 1.000 36.09433  ? 287 ASN H C   1 
ATOM   27796 O  O   . ASN H  1 287 ? -45.73579  38.39732  -41.83864 1.000 38.47405  ? 287 ASN H O   1 
ATOM   27797 C  CB  . ASN H  1 287 ? -46.51500  39.24692  -39.33231 1.000 37.16639  ? 287 ASN H CB  1 
ATOM   27798 C  CG  . ASN H  1 287 ? -47.60885  39.63329  -38.42560 1.000 35.49677  ? 287 ASN H CG  1 
ATOM   27799 O  OD1 . ASN H  1 287 ? -48.61733  40.15303  -38.86650 1.000 46.50171  ? 287 ASN H OD1 1 
ATOM   27800 N  ND2 . ASN H  1 287 ? -47.44395  39.35824  -37.14497 1.000 39.59524  ? 287 ASN H ND2 1 
ATOM   27801 N  N   . GLY H  1 288 ? -45.13871  36.36749  -41.10354 1.000 37.31227  ? 288 GLY H N   1 
ATOM   27802 C  CA  . GLY H  1 288 ? -44.44563  35.98955  -42.31807 1.000 45.22994  ? 288 GLY H CA  1 
ATOM   27803 C  C   . GLY H  1 288 ? -43.21542  36.78017  -42.72345 1.000 41.95251  ? 288 GLY H C   1 
ATOM   27804 O  O   . GLY H  1 288 ? -42.79795  36.64973  -43.87431 1.000 40.15554  ? 288 GLY H O   1 
ATOM   27805 N  N   . LEU H  1 289 ? -42.59759  37.56836  -41.83840 1.000 39.14709  ? 289 LEU H N   1 
ATOM   27806 C  CA  . LEU H  1 289 ? -41.47870  38.42206  -42.23951 1.000 40.41952  ? 289 LEU H CA  1 
ATOM   27807 C  C   . LEU H  1 289 ? -40.13331  37.73484  -41.98634 1.000 44.08360  ? 289 LEU H C   1 
ATOM   27808 O  O   . LEU H  1 289 ? -39.90566  37.16908  -40.91171 1.000 39.64363  ? 289 LEU H O   1 
ATOM   27809 C  CB  . LEU H  1 289 ? -41.52517  39.76812  -41.51758 1.000 35.93162  ? 289 LEU H CB  1 
ATOM   27810 C  CG  . LEU H  1 289 ? -42.38476  40.80283  -42.24420 1.000 39.02524  ? 289 LEU H CG  1 
ATOM   27811 C  CD1 . LEU H  1 289 ? -42.87544  41.88950  -41.30701 1.000 39.39145  ? 289 LEU H CD1 1 
ATOM   27812 C  CD2 . LEU H  1 289 ? -41.61190  41.41362  -43.37851 1.000 43.12819  ? 289 LEU H CD2 1 
ATOM   27813 N  N   . LEU H  1 290 ? -39.26225  37.75047  -42.99846 1.000 45.41098  ? 290 LEU H N   1 
ATOM   27814 C  CA  . LEU H  1 290 ? -37.88535  37.30792  -42.81981 1.000 44.74232  ? 290 LEU H CA  1 
ATOM   27815 C  C   . LEU H  1 290 ? -37.12882  38.31670  -41.95848 1.000 40.51477  ? 290 LEU H C   1 
ATOM   27816 O  O   . LEU H  1 290 ? -37.34523  39.52894  -42.06592 1.000 36.22294  ? 290 LEU H O   1 
ATOM   27817 C  CB  . LEU H  1 290 ? -37.19837  37.13910  -44.18106 1.000 44.63588  ? 290 LEU H CB  1 
ATOM   27818 C  CG  . LEU H  1 290 ? -37.68517  35.99492  -45.07493 1.000 45.01925  ? 290 LEU H CG  1 
ATOM   27819 C  CD1 . LEU H  1 290 ? -36.93195  36.01005  -46.37883 1.000 42.39970  ? 290 LEU H CD1 1 
ATOM   27820 C  CD2 . LEU H  1 290 ? -37.49485  34.65361  -44.40012 1.000 44.43334  ? 290 LEU H CD2 1 
ATOM   27821 N  N   . LEU H  1 291 ? -36.24045  37.81272  -41.09692 1.000 36.35465  ? 291 LEU H N   1 
ATOM   27822 C  CA  . LEU H  1 291 ? -35.51875  38.64355  -40.12900 1.000 38.51345  ? 291 LEU H CA  1 
ATOM   27823 C  C   . LEU H  1 291 ? -34.01537  38.53851  -40.34694 1.000 38.54828  ? 291 LEU H C   1 
ATOM   27824 O  O   . LEU H  1 291 ? -33.40897  37.51250  -40.02384 1.000 40.39775  ? 291 LEU H O   1 
ATOM   27825 C  CB  . LEU H  1 291 ? -35.86450  38.22948  -38.70548 1.000 34.54218  ? 291 LEU H CB  1 
ATOM   27826 C  CG  . LEU H  1 291 ? -35.28147  39.18306  -37.67382 1.000 41.37870  ? 291 LEU H CG  1 
ATOM   27827 C  CD1 . LEU H  1 291 ? -35.74333  40.65642  -37.86874 1.000 36.82810  ? 291 LEU H CD1 1 
ATOM   27828 C  CD2 . LEU H  1 291 ? -35.55789  38.66297  -36.26493 1.000 36.25602  ? 291 LEU H CD2 1 
ATOM   27829 N  N   . HIS H  1 292 ? -33.40810  39.60884  -40.84877 1.000 43.22543  ? 292 HIS H N   1 
ATOM   27830 C  CA  . HIS H  1 292 ? -31.96943  39.67354  -41.07970 1.000 36.49077  ? 292 HIS H CA  1 
ATOM   27831 C  C   . HIS H  1 292 ? -31.33750  40.38206  -39.90177 1.000 40.13757  ? 292 HIS H C   1 
ATOM   27832 O  O   . HIS H  1 292 ? -31.78618  41.47014  -39.53384 1.000 39.11925  ? 292 HIS H O   1 
ATOM   27833 C  CB  . HIS H  1 292 ? -31.65980  40.42778  -42.37233 1.000 43.24633  ? 292 HIS H CB  1 
ATOM   27834 C  CG  . HIS H  1 292 ? -30.24990  40.94170  -42.45919 1.000 48.68267  ? 292 HIS H CG  1 
ATOM   27835 N  ND1 . HIS H  1 292 ? -29.25928  40.27862  -43.14690 1.000 37.25888  ? 292 HIS H ND1 1 
ATOM   27836 C  CD2 . HIS H  1 292 ? -29.67392  42.05950  -41.95548 1.000 42.50396  ? 292 HIS H CD2 1 
ATOM   27837 C  CE1 . HIS H  1 292 ? -28.13808  40.96633  -43.06434 1.000 43.80350  ? 292 HIS H CE1 1 
ATOM   27838 N  NE2 . HIS H  1 292 ? -28.36114  42.04908  -42.34497 1.000 40.09739  ? 292 HIS H NE2 1 
ATOM   27839 N  N   . ILE H  1 293 ? -30.29249  39.78449  -39.31841 1.000 45.80172  ? 293 ILE H N   1 
ATOM   27840 C  CA  . ILE H  1 293 ? -29.69866  40.29384  -38.07697 1.000 43.22366  ? 293 ILE H CA  1 
ATOM   27841 C  C   . ILE H  1 293 ? -28.32552  40.89463  -38.36387 1.000 40.20981  ? 293 ILE H C   1 
ATOM   27842 O  O   . ILE H  1 293 ? -27.48940  40.27318  -39.04366 1.000 41.45780  ? 293 ILE H O   1 
ATOM   27843 C  CB  . ILE H  1 293 ? -29.61821  39.19933  -36.99231 1.000 38.75117  ? 293 ILE H CB  1 
ATOM   27844 C  CG1 . ILE H  1 293 ? -31.01011  38.61505  -36.68959 1.000 41.75404  ? 293 ILE H CG1 1 
ATOM   27845 C  CG2 . ILE H  1 293 ? -29.00233  39.74381  -35.72467 1.000 36.40639  ? 293 ILE H CG2 1 
ATOM   27846 C  CD1 . ILE H  1 293 ? -32.00431  39.58439  -36.06627 1.000 34.68386  ? 293 ILE H CD1 1 
ATOM   27847 N  N   . HIS H  1 294 ? -28.10180  42.10465  -37.84867 1.000 37.49206  ? 294 HIS H N   1 
ATOM   27848 C  CA  . HIS H  1 294 ? -26.79803  42.76005  -37.85246 1.000 40.08618  ? 294 HIS H CA  1 
ATOM   27849 C  C   . HIS H  1 294 ? -26.11432  42.60562  -36.49897 1.000 43.75287  ? 294 HIS H C   1 
ATOM   27850 O  O   . HIS H  1 294 ? -26.76139  42.66249  -35.44663 1.000 43.61644  ? 294 HIS H O   1 
ATOM   27851 C  CB  . HIS H  1 294 ? -26.93096  44.24661  -38.18045 1.000 40.69235  ? 294 HIS H CB  1 
ATOM   27852 C  CG  . HIS H  1 294 ? -25.66409  44.86418  -38.67554 1.000 43.06198  ? 294 HIS H CG  1 
ATOM   27853 N  ND1 . HIS H  1 294 ? -24.69043  45.31713  -37.81733 1.000 42.25700  ? 294 HIS H ND1 1 
ATOM   27854 C  CD2 . HIS H  1 294 ? -25.20843  45.11226  -39.92742 1.000 47.61770  ? 294 HIS H CD2 1 
ATOM   27855 C  CE1 . HIS H  1 294 ? -23.68381  45.81305  -38.51811 1.000 44.70669  ? 294 HIS H CE1 1 
ATOM   27856 N  NE2 . HIS H  1 294 ? -23.97252  45.70164  -39.80074 1.000 46.46892  ? 294 HIS H NE2 1 
ATOM   27857 N  N   . ARG H  1 295 ? -24.78876  42.43867  -36.52638 1.000 42.93617  ? 295 ARG H N   1 
ATOM   27858 C  CA  . ARG H  1 295 ? -24.02806  42.14240  -35.31267 1.000 39.82373  ? 295 ARG H CA  1 
ATOM   27859 C  C   . ARG H  1 295 ? -23.33825  43.36692  -34.72967 1.000 38.69932  ? 295 ARG H C   1 
ATOM   27860 O  O   . ARG H  1 295 ? -22.28809  43.22568  -34.10446 1.000 48.28181  ? 295 ARG H O   1 
ATOM   27861 C  CB  . ARG H  1 295 ? -23.00339  41.03946  -35.56626 1.000 43.98447  ? 295 ARG H CB  1 
ATOM   27862 C  CG  . ARG H  1 295 ? -22.13992  41.21483  -36.80449 1.000 45.73817  ? 295 ARG H CG  1 
ATOM   27863 C  CD  . ARG H  1 295 ? -21.39337  39.93733  -37.12499 1.000 40.11388  ? 295 ARG H CD  1 
ATOM   27864 N  NE  . ARG H  1 295 ? -20.02704  40.20902  -37.54732 1.000 48.73085  ? 295 ARG H NE  1 
ATOM   27865 C  CZ  . ARG H  1 295 ? -19.08041  39.28220  -37.63528 1.000 49.37671  ? 295 ARG H CZ  1 
ATOM   27866 N  NH1 . ARG H  1 295 ? -19.30759  38.02814  -37.27309 1.000 48.65057  ? 295 ARG H NH1 1 
ATOM   27867 N  NH2 . ARG H  1 295 ? -17.88026  39.62183  -38.09525 1.000 43.84112  ? 295 ARG H NH2 1 
ATOM   27868 N  N   . ALA H  1 296 ? -23.89859  44.56124  -34.91971 1.000 36.17415  ? 296 ALA H N   1 
ATOM   27869 C  CA  . ALA H  1 296 ? -23.27681  45.77342  -34.39908 1.000 37.96602  ? 296 ALA H CA  1 
ATOM   27870 C  C   . ALA H  1 296 ? -22.93722  45.62193  -32.92242 1.000 47.33388  ? 296 ALA H C   1 
ATOM   27871 O  O   . ALA H  1 296 ? -23.74856  45.11294  -32.14070 1.000 46.99242  ? 296 ALA H O   1 
ATOM   27872 C  CB  . ALA H  1 296 ? -24.20515  46.97317  -34.58312 1.000 33.34245  ? 296 ALA H CB  1 
ATOM   27873 N  N   . MET H  1 297 ? -21.71964  46.05869  -32.55976 1.000 42.21407  ? 297 MET H N   1 
ATOM   27874 C  CA  . MET H  1 297 ? -21.19519  46.09146  -31.19676 1.000 39.29542  ? 297 MET H CA  1 
ATOM   27875 C  C   . MET H  1 297 ? -20.62695  44.73177  -30.82403 1.000 41.15944  ? 297 MET H C   1 
ATOM   27876 O  O   . MET H  1 297 ? -20.20922  44.53347  -29.68083 1.000 47.13246  ? 297 MET H O   1 
ATOM   27877 C  CB  . MET H  1 297 ? -22.25277  46.50730  -30.16736 1.000 40.05285  ? 297 MET H CB  1 
ATOM   27878 C  CG  . MET H  1 297 ? -21.69908  47.09038  -28.89226 1.000 44.74807  ? 297 MET H CG  1 
ATOM   27879 S  SD  . MET H  1 297 ? -22.87357  47.40038  -27.55551 1.000 56.98398  ? 297 MET H SD  1 
ATOM   27880 C  CE  . MET H  1 297 ? -22.78811  45.82320  -26.68241 1.000 38.42841  ? 297 MET H CE  1 
ATOM   27881 N  N   . HIS H  1 298 ? -20.59053  43.77635  -31.75157 1.000 40.58067  ? 298 HIS H N   1 
ATOM   27882 C  CA  . HIS H  1 298 ? -20.06984  42.46851  -31.34794 1.000 48.57287  ? 298 HIS H CA  1 
ATOM   27883 C  C   . HIS H  1 298 ? -18.56393  42.51627  -31.09265 1.000 44.74238  ? 298 HIS H C   1 
ATOM   27884 O  O   . HIS H  1 298 ? -18.09434  41.86705  -30.15248 1.000 45.36741  ? 298 HIS H O   1 
ATOM   27885 C  CB  . HIS H  1 298 ? -20.42695  41.38626  -32.37977 1.000 43.45932  ? 298 HIS H CB  1 
ATOM   27886 C  CG  . HIS H  1 298 ? -19.52095  41.36393  -33.55491 1.000 42.53248  ? 298 HIS H CG  1 
ATOM   27887 N  ND1 . HIS H  1 298 ? -18.59877  40.36447  -33.75691 1.000 39.65315  ? 298 HIS H ND1 1 
ATOM   27888 C  CD2 . HIS H  1 298 ? -19.37225  42.23483  -34.57692 1.000 43.66322  ? 298 HIS H CD2 1 
ATOM   27889 C  CE1 . HIS H  1 298 ? -17.92395  40.61861  -34.85907 1.000 44.43950  ? 298 HIS H CE1 1 
ATOM   27890 N  NE2 . HIS H  1 298 ? -18.37809  41.74186  -35.37965 1.000 48.70582  ? 298 HIS H NE2 1 
ATOM   27891 N  N   . ALA H  1 299 ? -17.80133  43.33035  -31.85231 1.000 43.75621  ? 299 ALA H N   1 
ATOM   27892 C  CA  . ALA H  1 299 ? -16.34560  43.32426  -31.70670 1.000 40.47766  ? 299 ALA H CA  1 
ATOM   27893 C  C   . ALA H  1 299 ? -15.86762  43.99100  -30.42200 1.000 43.25377  ? 299 ALA H C   1 
ATOM   27894 O  O   . ALA H  1 299 ? -14.72149  43.76140  -30.01041 1.000 46.55810  ? 299 ALA H O   1 
ATOM   27895 C  CB  . ALA H  1 299 ? -15.67194  43.97688  -32.91060 1.000 40.66146  ? 299 ALA H CB  1 
ATOM   27896 N  N   . VAL H  1 300 ? -16.70295  44.81703  -29.78911 1.000 41.63362  ? 300 VAL H N   1 
ATOM   27897 C  CA  . VAL H  1 300 ? -16.42410  45.27897  -28.42850 1.000 39.63658  ? 300 VAL H CA  1 
ATOM   27898 C  C   . VAL H  1 300 ? -16.31093  44.09662  -27.48865 1.000 34.98908  ? 300 VAL H C   1 
ATOM   27899 O  O   . VAL H  1 300 ? -15.58115  44.14271  -26.49464 1.000 38.49636  ? 300 VAL H O   1 
ATOM   27900 C  CB  . VAL H  1 300 ? -17.52908  46.23785  -27.92956 1.000 44.21926  ? 300 VAL H CB  1 
ATOM   27901 C  CG1 . VAL H  1 300 ? -17.24388  46.70832  -26.50475 1.000 39.85488  ? 300 VAL H CG1 1 
ATOM   27902 C  CG2 . VAL H  1 300 ? -17.74577  47.41322  -28.84428 1.000 35.37236  ? 300 VAL H CG2 1 
ATOM   27903 N  N   . ILE H  1 301 ? -17.05629  43.03765  -27.76769 1.000 37.50829  ? 301 ILE H N   1 
ATOM   27904 C  CA  . ILE H  1 301 ? -17.12278  41.89682  -26.86657 1.000 40.81700  ? 301 ILE H CA  1 
ATOM   27905 C  C   . ILE H  1 301 ? -16.14292  40.79727  -27.27059 1.000 41.26556  ? 301 ILE H C   1 
ATOM   27906 O  O   . ILE H  1 301 ? -15.61203  40.10269  -26.39841 1.000 42.43961  ? 301 ILE H O   1 
ATOM   27907 C  CB  . ILE H  1 301 ? -18.57331  41.35419  -26.80065 1.000 39.07017  ? 301 ILE H CB  1 
ATOM   27908 C  CG1 . ILE H  1 301 ? -19.51842  42.41587  -26.23916 1.000 35.10484  ? 301 ILE H CG1 1 
ATOM   27909 C  CG2 . ILE H  1 301 ? -18.67157  40.08451  -25.95746 1.000 40.22533  ? 301 ILE H CG2 1 
ATOM   27910 C  CD1 . ILE H  1 301 ? -20.95122  41.93614  -26.03389 1.000 34.92131  ? 301 ILE H CD1 1 
ATOM   27911 N  N   . ASP H  1 302 ? -15.85960  40.64259  -28.57044 1.000 42.98427  ? 302 ASP H N   1 
ATOM   27912 C  CA  . ASP H  1 302 ? -15.26989  39.40365  -29.08105 1.000 45.90294  ? 302 ASP H CA  1 
ATOM   27913 C  C   . ASP H  1 302 ? -13.97555  39.54577  -29.88165 1.000 45.03656  ? 302 ASP H C   1 
ATOM   27914 O  O   . ASP H  1 302 ? -13.59412  38.58396  -30.55749 1.000 47.94129  ? 302 ASP H O   1 
ATOM   27915 C  CB  . ASP H  1 302 ? -16.28070  38.63900  -29.95069 1.000 44.75008  ? 302 ASP H CB  1 
ATOM   27916 C  CG  . ASP H  1 302 ? -16.65430  39.36200  -31.23299 1.000 45.18658  ? 302 ASP H CG  1 
ATOM   27917 O  OD1 . ASP H  1 302 ? -15.87507  40.19939  -31.74041 1.000 56.25360  ? 302 ASP H OD1 1 
ATOM   27918 O  OD2 . ASP H  1 302 ? -17.71875  39.01741  -31.78684 1.000 52.01504  ? 302 ASP H OD2 1 
ATOM   27919 N  N   . ARG H  1 303 ? -13.32522  40.71173  -29.88440 1.000 47.93970  ? 303 ARG H N   1 
ATOM   27920 C  CA  . ARG H  1 303 ? -12.09965  40.87432  -30.66659 1.000 48.25046  ? 303 ARG H CA  1 
ATOM   27921 C  C   . ARG H  1 303 ? -10.92570  40.13092  -30.04789 1.000 48.20868  ? 303 ARG H C   1 
ATOM   27922 O  O   . ARG H  1 303 ? -10.14095  39.50768  -30.77381 1.000 50.95437  ? 303 ARG H O   1 
ATOM   27923 C  CB  . ARG H  1 303 ? -11.74878  42.35339  -30.81727 1.000 45.17466  ? 303 ARG H CB  1 
ATOM   27924 C  CG  . ARG H  1 303 ? -10.65190  42.60377  -31.82864 1.000 49.40086  ? 303 ARG H CG  1 
ATOM   27925 C  CD  . ARG H  1 303 ? -11.21135  42.83930  -33.21456 1.000 50.16590  ? 303 ARG H CD  1 
ATOM   27926 N  NE  . ARG H  1 303 ? -10.16102  42.77239  -34.22968 1.000 53.53857  ? 303 ARG H NE  1 
ATOM   27927 C  CZ  . ARG H  1 303 ? -9.49259   43.81654  -34.70043 1.000 46.65702  ? 303 ARG H CZ  1 
ATOM   27928 N  NH1 . ARG H  1 303 ? -9.75017   45.04513  -34.28499 1.000 39.74569  ? 303 ARG H NH1 1 
ATOM   27929 N  NH2 . ARG H  1 303 ? -8.55662   43.62172  -35.62326 1.000 44.23617  ? 303 ARG H NH2 1 
ATOM   27930 N  N   . GLN H  1 304 ? -10.79149  40.17554  -28.72177 1.000 47.12793  ? 304 GLN H N   1 
ATOM   27931 C  CA  . GLN H  1 304 ? -9.55781   39.80328  -28.02882 1.000 46.69322  ? 304 GLN H CA  1 
ATOM   27932 C  C   . GLN H  1 304 ? -9.63538   38.42069  -27.38618 1.000 50.19747  ? 304 GLN H C   1 
ATOM   27933 O  O   . GLN H  1 304 ? -10.69156  38.00527  -26.89473 1.000 53.22375  ? 304 GLN H O   1 
ATOM   27934 C  CB  . GLN H  1 304 ? -9.22068   40.83385  -26.95989 1.000 37.44396  ? 304 GLN H CB  1 
ATOM   27935 C  CG  . GLN H  1 304 ? -9.39472   42.24939  -27.42578 1.000 39.27652  ? 304 GLN H CG  1 
ATOM   27936 C  CD  . GLN H  1 304 ? -8.27566   42.68658  -28.32998 1.000 42.06093  ? 304 GLN H CD  1 
ATOM   27937 O  OE1 . GLN H  1 304 ? -7.29600   41.96331  -28.52886 1.000 52.85586  ? 304 GLN H OE1 1 
ATOM   27938 N  NE2 . GLN H  1 304 ? -8.39808   43.88177  -28.87492 1.000 45.81764  ? 304 GLN H NE2 1 
ATOM   27939 N  N   . LYS H  1 305 ? -8.49160   37.72421  -27.36842 1.000 53.85674  ? 305 LYS H N   1 
ATOM   27940 C  CA  . LYS H  1 305 ? -8.44792   36.33644  -26.91553 1.000 52.92949  ? 305 LYS H CA  1 
ATOM   27941 C  C   . LYS H  1 305 ? -8.47324   36.22485  -25.39457 1.000 49.99371  ? 305 LYS H C   1 
ATOM   27942 O  O   . LYS H  1 305 ? -8.99466   35.23750  -24.85802 1.000 46.55767  ? 305 LYS H O   1 
ATOM   27943 C  CB  . LYS H  1 305 ? -7.20887   35.63819  -27.49139 1.000 46.05175  ? 305 LYS H CB  1 
ATOM   27944 C  CG  . LYS H  1 305 ? -7.40196   34.14642  -27.74108 1.000 51.92231  ? 305 LYS H CG  1 
ATOM   27945 C  CD  . LYS H  1 305 ? -6.08435   33.48372  -28.10928 1.000 54.59510  ? 305 LYS H CD  1 
ATOM   27946 C  CE  . LYS H  1 305 ? -5.94123   32.09805  -27.51339 1.000 50.33782  ? 305 LYS H CE  1 
ATOM   27947 N  NZ  . LYS H  1 305 ? -4.79785   31.32656  -28.07690 1.000 62.18582  ? 305 LYS H NZ  1 
ATOM   27948 N  N   . ASN H  1 306 ? -7.95159   37.23415  -24.68700 1.000 47.32244  ? 306 ASN H N   1 
ATOM   27949 C  CA  . ASN H  1 306 ? -7.84768   37.15929  -23.23485 1.000 45.47320  ? 306 ASN H CA  1 
ATOM   27950 C  C   . ASN H  1 306 ? -9.15753   37.48435  -22.53429 1.000 48.91576  ? 306 ASN H C   1 
ATOM   27951 O  O   . ASN H  1 306 ? -9.39923   36.99080  -21.42464 1.000 41.27658  ? 306 ASN H O   1 
ATOM   27952 C  CB  . ASN H  1 306 ? -6.74419   38.09313  -22.74284 1.000 40.08035  ? 306 ASN H CB  1 
ATOM   27953 C  CG  . ASN H  1 306 ? -5.38504   37.45959  -22.83938 1.000 53.98073  ? 306 ASN H CG  1 
ATOM   27954 O  OD1 . ASN H  1 306 ? -5.25442   36.29167  -23.22249 1.000 53.94349  ? 306 ASN H OD1 1 
ATOM   27955 N  ND2 . ASN H  1 306 ? -4.35275   38.22048  -22.49858 1.000 60.10942  ? 306 ASN H ND2 1 
ATOM   27956 N  N   . HIS H  1 307 ? -10.01076  38.29524  -23.15538 1.000 46.70121  ? 307 HIS H N   1 
ATOM   27957 C  CA  . HIS H  1 307 ? -11.17623  38.82661  -22.47619 1.000 40.48748  ? 307 HIS H CA  1 
ATOM   27958 C  C   . HIS H  1 307 ? -12.35222  38.90848  -23.43862 1.000 46.54239  ? 307 HIS H C   1 
ATOM   27959 O  O   . HIS H  1 307 ? -12.18310  39.12461  -24.64066 1.000 49.99005  ? 307 HIS H O   1 
ATOM   27960 C  CB  . HIS H  1 307 ? -10.89160  40.21066  -21.87185 1.000 39.13889  ? 307 HIS H CB  1 
ATOM   27961 C  CG  . HIS H  1 307 ? -11.83771  40.58337  -20.77167 1.000 44.30640  ? 307 HIS H CG  1 
ATOM   27962 N  ND1 . HIS H  1 307 ? -11.79237  39.99206  -19.52427 1.000 41.05624  ? 307 HIS H ND1 1 
ATOM   27963 C  CD2 . HIS H  1 307 ? -12.88100  41.45202  -20.74144 1.000 43.77618  ? 307 HIS H CD2 1 
ATOM   27964 C  CE1 . HIS H  1 307 ? -12.76088  40.48802  -18.77419 1.000 43.12599  ? 307 HIS H CE1 1 
ATOM   27965 N  NE2 . HIS H  1 307 ? -13.43405  41.37699  -19.48677 1.000 44.01010  ? 307 HIS H NE2 1 
ATOM   27966 N  N   . GLY H  1 308 ? -13.54821  38.74593  -22.89797 1.000 39.41232  ? 308 GLY H N   1 
ATOM   27967 C  CA  . GLY H  1 308 ? -14.75654  38.94392  -23.64542 1.000 34.64655  ? 308 GLY H CA  1 
ATOM   27968 C  C   . GLY H  1 308 ? -15.52994  37.65596  -23.81141 1.000 42.17826  ? 308 GLY H C   1 
ATOM   27969 O  O   . GLY H  1 308 ? -15.45254  36.73097  -22.99365 1.000 45.28211  ? 308 GLY H O   1 
ATOM   27970 N  N   . MET H  1 309 ? -16.35076  37.63086  -24.85135 1.000 44.85564  ? 309 MET H N   1 
ATOM   27971 C  CA  . MET H  1 309 ? -17.01000  36.42369  -25.32996 1.000 45.97238  ? 309 MET H CA  1 
ATOM   27972 C  C   . MET H  1 309 ? -16.69875  36.26164  -26.80057 1.000 43.09064  ? 309 MET H C   1 
ATOM   27973 O  O   . MET H  1 309 ? -16.84197  37.20895  -27.56727 1.000 42.08279  ? 309 MET H O   1 
ATOM   27974 C  CB  . MET H  1 309 ? -18.53549  36.46676  -25.16315 1.000 39.88382  ? 309 MET H CB  1 
ATOM   27975 C  CG  . MET H  1 309 ? -19.03742  36.88267  -23.80373 1.000 42.26015  ? 309 MET H CG  1 
ATOM   27976 S  SD  . MET H  1 309 ? -20.68706  37.58088  -23.94362 1.000 49.22239  ? 309 MET H SD  1 
ATOM   27977 C  CE  . MET H  1 309 ? -21.66586  36.10091  -23.66834 1.000 42.60605  ? 309 MET H CE  1 
ATOM   27978 N  N   . HIS H  1 310 ? -16.31072  35.06056  -27.19889 1.000 40.52263  ? 310 HIS H N   1 
ATOM   27979 C  CA  . HIS H  1 310 ? -16.15445  34.76327  -28.61573 1.000 41.40919  ? 310 HIS H CA  1 
ATOM   27980 C  C   . HIS H  1 310 ? -17.51060  34.85241  -29.33624 1.000 39.66328  ? 310 HIS H C   1 
ATOM   27981 O  O   . HIS H  1 310 ? -18.57220  34.67496  -28.73454 1.000 39.93246  ? 310 HIS H O   1 
ATOM   27982 C  CB  . HIS H  1 310 ? -15.51618  33.38137  -28.76288 1.000 46.05921  ? 310 HIS H CB  1 
ATOM   27983 C  CG  . HIS H  1 310 ? -14.93997  33.11579  -30.11660 1.000 46.82242  ? 310 HIS H CG  1 
ATOM   27984 N  ND1 . HIS H  1 310 ? -15.69796  32.65039  -31.16969 1.000 44.78151  ? 310 HIS H ND1 1 
ATOM   27985 C  CD2 . HIS H  1 310 ? -13.68400  33.27280  -30.59416 1.000 45.96465  ? 310 HIS H CD2 1 
ATOM   27986 C  CE1 . HIS H  1 310 ? -14.92870  32.52157  -32.23352 1.000 45.24054  ? 310 HIS H CE1 1 
ATOM   27987 N  NE2 . HIS H  1 310 ? -13.70159  32.89069  -31.91087 1.000 45.79906  ? 310 HIS H NE2 1 
ATOM   27988 N  N   . PHE H  1 311 ? -17.46378  35.15117  -30.63622 1.000 37.57685  ? 311 PHE H N   1 
ATOM   27989 C  CA  . PHE H  1 311 ? -18.68154  35.39438  -31.40596 1.000 43.31953  ? 311 PHE H CA  1 
ATOM   27990 C  C   . PHE H  1 311 ? -19.52789  34.13284  -31.54163 1.000 43.80562  ? 311 PHE H C   1 
ATOM   27991 O  O   . PHE H  1 311 ? -20.74717  34.21871  -31.72129 1.000 41.57361  ? 311 PHE H O   1 
ATOM   27992 C  CB  . PHE H  1 311 ? -18.32167  35.96238  -32.79032 1.000 43.56033  ? 311 PHE H CB  1 
ATOM   27993 C  CG  . PHE H  1 311 ? -19.50042  36.06803  -33.74086 1.000 48.29978  ? 311 PHE H CG  1 
ATOM   27994 C  CD1 . PHE H  1 311 ? -20.57978  36.88696  -33.43948 1.000 39.75116  ? 311 PHE H CD1 1 
ATOM   27995 C  CD2 . PHE H  1 311 ? -19.53568  35.31907  -34.92930 1.000 48.12133  ? 311 PHE H CD2 1 
ATOM   27996 C  CE1 . PHE H  1 311 ? -21.66584  36.96998  -34.29907 1.000 43.72231  ? 311 PHE H CE1 1 
ATOM   27997 C  CE2 . PHE H  1 311 ? -20.63417  35.40186  -35.80490 1.000 41.41166  ? 311 PHE H CE2 1 
ATOM   27998 C  CZ  . PHE H  1 311 ? -21.69581  36.22822  -35.48720 1.000 41.89239  ? 311 PHE H CZ  1 
ATOM   27999 N  N   . ARG H  1 312 ? -18.90648  32.95648  -31.46229 1.000 40.27144  ? 312 ARG H N   1 
ATOM   28000 C  CA  . ARG H  1 312 ? -19.67824  31.72395  -31.57272 1.000 37.54955  ? 312 ARG H CA  1 
ATOM   28001 C  C   . ARG H  1 312 ? -20.67464  31.58268  -30.42673 1.000 38.95900  ? 312 ARG H C   1 
ATOM   28002 O  O   . ARG H  1 312 ? -21.66389  30.84697  -30.54498 1.000 42.61853  ? 312 ARG H O   1 
ATOM   28003 C  CB  . ARG H  1 312 ? -18.73648  30.52158  -31.62109 1.000 39.47997  ? 312 ARG H CB  1 
ATOM   28004 C  CG  . ARG H  1 312 ? -18.23461  30.08084  -30.27332 1.000 36.24889  ? 312 ARG H CG  1 
ATOM   28005 C  CD  . ARG H  1 312 ? -17.24165  28.98079  -30.39830 1.000 38.52783  ? 312 ARG H CD  1 
ATOM   28006 N  NE  . ARG H  1 312 ? -16.12913  29.32260  -31.27841 1.000 38.96469  ? 312 ARG H NE  1 
ATOM   28007 C  CZ  . ARG H  1 312 ? -14.90517  29.59798  -30.85047 1.000 40.04308  ? 312 ARG H CZ  1 
ATOM   28008 N  NH1 . ARG H  1 312 ? -14.64176  29.76344  -29.56519 1.000 39.11966  ? 312 ARG H NH1 1 
ATOM   28009 N  NH2 . ARG H  1 312 ? -13.92113  29.70091  -31.73367 1.000 47.84273  ? 312 ARG H NH2 1 
ATOM   28010 N  N   . VAL H  1 313 ? -20.45097  32.27467  -29.31640 1.000 42.67575  ? 313 VAL H N   1 
ATOM   28011 C  CA  . VAL H  1 313 ? -21.45904  32.28598  -28.25649 1.000 45.58599  ? 313 VAL H CA  1 
ATOM   28012 C  C   . VAL H  1 313 ? -22.60195  33.22751  -28.62788 1.000 41.06491  ? 313 VAL H C   1 
ATOM   28013 O  O   . VAL H  1 313 ? -23.77470  32.85202  -28.58034 1.000 39.54768  ? 313 VAL H O   1 
ATOM   28014 C  CB  . VAL H  1 313 ? -20.81670  32.66638  -26.90974 1.000 42.70763  ? 313 VAL H CB  1 
ATOM   28015 C  CG1 . VAL H  1 313 ? -21.63608  32.12547  -25.76876 1.000 47.71727  ? 313 VAL H CG1 1 
ATOM   28016 C  CG2 . VAL H  1 313 ? -19.38015  32.15252  -26.83420 1.000 40.02349  ? 313 VAL H CG2 1 
ATOM   28017 N  N   . LEU H  1 314 ? -22.26808  34.45450  -29.03988 1.000 41.87120  ? 314 LEU H N   1 
ATOM   28018 C  CA  . LEU H  1 314 ? -23.28998  35.41571  -29.45054 1.000 43.42061  ? 314 LEU H CA  1 
ATOM   28019 C  C   . LEU H  1 314 ? -24.05565  34.94558  -30.68235 1.000 45.38953  ? 314 LEU H C   1 
ATOM   28020 O  O   . LEU H  1 314 ? -25.23737  35.26951  -30.84214 1.000 43.47693  ? 314 LEU H O   1 
ATOM   28021 C  CB  . LEU H  1 314 ? -22.65204  36.77006  -29.73504 1.000 39.17112  ? 314 LEU H CB  1 
ATOM   28022 C  CG  . LEU H  1 314 ? -21.63758  37.23335  -28.71210 1.000 39.92596  ? 314 LEU H CG  1 
ATOM   28023 C  CD1 . LEU H  1 314 ? -20.75087  38.30157  -29.31625 1.000 37.76429  ? 314 LEU H CD1 1 
ATOM   28024 C  CD2 . LEU H  1 314 ? -22.39988  37.76370  -27.53059 1.000 44.44776  ? 314 LEU H CD2 1 
ATOM   28025 N  N   . ALA H  1 315 ? -23.38642  34.22251  -31.58860 1.000 44.09832  ? 315 ALA H N   1 
ATOM   28026 C  CA  . ALA H  1 315 ? -24.09131  33.65308  -32.72939 1.000 41.31361  ? 315 ALA H CA  1 
ATOM   28027 C  C   . ALA H  1 315 ? -24.95703  32.48241  -32.30612 1.000 44.25590  ? 315 ALA H C   1 
ATOM   28028 O  O   . ALA H  1 315 ? -26.01863  32.25523  -32.90114 1.000 41.00724  ? 315 ALA H O   1 
ATOM   28029 C  CB  . ALA H  1 315 ? -23.11029  33.20165  -33.80219 1.000 43.93695  ? 315 ALA H CB  1 
ATOM   28030 N  N   . LYS H  1 316 ? -24.50299  31.70739  -31.31126 1.000 40.65818  ? 316 LYS H N   1 
ATOM   28031 C  CA  . LYS H  1 316 ? -25.36884  30.67857  -30.75716 1.000 36.59071  ? 316 LYS H CA  1 
ATOM   28032 C  C   . LYS H  1 316 ? -26.60569  31.31881  -30.17750 1.000 38.59797  ? 316 LYS H C   1 
ATOM   28033 O  O   . LYS H  1 316 ? -27.71033  30.76962  -30.27734 1.000 42.75248  ? 316 LYS H O   1 
ATOM   28034 C  CB  . LYS H  1 316 ? -24.64463  29.87053  -29.69220 1.000 35.21030  ? 316 LYS H CB  1 
ATOM   28035 C  CG  . LYS H  1 316 ? -24.14020  28.52820  -30.18121 1.000 41.68412  ? 316 LYS H CG  1 
ATOM   28036 C  CD  . LYS H  1 316 ? -23.27705  27.82558  -29.15229 1.000 38.90804  ? 316 LYS H CD  1 
ATOM   28037 C  CE  . LYS H  1 316 ? -22.37604  26.81689  -29.83162 1.000 45.69895  ? 316 LYS H CE  1 
ATOM   28038 N  NZ  . LYS H  1 316 ? -22.37870  25.46028  -29.20297 1.000 46.61483  ? 316 LYS H NZ  1 
ATOM   28039 N  N   . ALA H  1 317 ? -26.43642  32.49538  -29.58686 1.000 35.56263  ? 317 ALA H N   1 
ATOM   28040 C  CA  . ALA H  1 317 ? -27.56125  33.17780  -28.97901 1.000 43.61399  ? 317 ALA H CA  1 
ATOM   28041 C  C   . ALA H  1 317 ? -28.58841  33.56658  -30.03097 1.000 38.53119  ? 317 ALA H C   1 
ATOM   28042 O  O   . ALA H  1 317 ? -29.78716  33.34140  -29.84073 1.000 40.08165  ? 317 ALA H O   1 
ATOM   28043 C  CB  . ALA H  1 317 ? -27.05323  34.39154  -28.20476 1.000 43.73814  ? 317 ALA H CB  1 
ATOM   28044 N  N   . LEU H  1 318 ? -28.11674  34.08783  -31.17105 1.000 41.55484  ? 318 LEU H N   1 
ATOM   28045 C  CA  . LEU H  1 318 ? -28.99758  34.57822  -32.23049 1.000 42.38492  ? 318 LEU H CA  1 
ATOM   28046 C  C   . LEU H  1 318 ? -29.82320  33.46104  -32.84983 1.000 37.78347  ? 318 LEU H C   1 
ATOM   28047 O  O   . LEU H  1 318 ? -30.97161  33.67574  -33.23892 1.000 40.01957  ? 318 LEU H O   1 
ATOM   28048 C  CB  . LEU H  1 318 ? -28.17537  35.28819  -33.30795 1.000 42.16991  ? 318 LEU H CB  1 
ATOM   28049 C  CG  . LEU H  1 318 ? -28.94402  36.18937  -34.30016 1.000 46.15553  ? 318 LEU H CG  1 
ATOM   28050 C  CD1 . LEU H  1 318 ? -29.48192  35.42232  -35.53186 1.000 37.95925  ? 318 LEU H CD1 1 
ATOM   28051 C  CD2 . LEU H  1 318 ? -30.09200  36.96523  -33.58805 1.000 42.35882  ? 318 LEU H CD2 1 
ATOM   28052 N  N   . ARG H  1 319 ? -29.25406  32.27304  -32.98448 1.000 39.87385  ? 319 ARG H N   1 
ATOM   28053 C  CA  . ARG H  1 319 ? -30.06383  31.19246  -33.52053 1.000 40.02304  ? 319 ARG H CA  1 
ATOM   28054 C  C   . ARG H  1 319 ? -31.19979  30.80990  -32.56574 1.000 45.73664  ? 319 ARG H C   1 
ATOM   28055 O  O   . ARG H  1 319 ? -32.28929  30.42117  -33.02329 1.000 40.55765  ? 319 ARG H O   1 
ATOM   28056 C  CB  . ARG H  1 319 ? -29.18751  29.99320  -33.83754 1.000 35.13178  ? 319 ARG H CB  1 
ATOM   28057 C  CG  . ARG H  1 319 ? -29.86255  29.02753  -34.78878 1.000 41.36888  ? 319 ARG H CG  1 
ATOM   28058 C  CD  . ARG H  1 319 ? -28.86938  28.12743  -35.46750 1.000 40.58734  ? 319 ARG H CD  1 
ATOM   28059 N  NE  . ARG H  1 319 ? -29.54243  26.95846  -36.00167 1.000 39.77502  ? 319 ARG H NE  1 
ATOM   28060 C  CZ  . ARG H  1 319 ? -28.91605  25.90012  -36.48524 1.000 42.09998  ? 319 ARG H CZ  1 
ATOM   28061 N  NH1 . ARG H  1 319 ? -27.59177  25.82844  -36.49614 1.000 43.26248  ? 319 ARG H NH1 1 
ATOM   28062 N  NH2 . ARG H  1 319 ? -29.63168  24.89031  -36.96817 1.000 39.82211  ? 319 ARG H NH2 1 
ATOM   28063 N  N   . LEU H  1 320 ? -30.97164  30.92106  -31.24448 1.000 44.19639  ? 320 LEU H N   1 
ATOM   28064 C  CA  . LEU H  1 320 ? -32.03118  30.67991  -30.26364 1.000 42.39967  ? 320 LEU H CA  1 
ATOM   28065 C  C   . LEU H  1 320 ? -33.00991  31.85977  -30.18840 1.000 43.42682  ? 320 LEU H C   1 
ATOM   28066 O  O   . LEU H  1 320 ? -34.23207  31.65738  -30.21073 1.000 45.74556  ? 320 LEU H O   1 
ATOM   28067 C  CB  . LEU H  1 320 ? -31.41309  30.40493  -28.88973 1.000 38.02317  ? 320 LEU H CB  1 
ATOM   28068 C  CG  . LEU H  1 320 ? -30.58568  29.12508  -28.68997 1.000 41.56317  ? 320 LEU H CG  1 
ATOM   28069 C  CD1 . LEU H  1 320 ? -29.82208  29.07818  -27.33140 1.000 31.08887  ? 320 LEU H CD1 1 
ATOM   28070 C  CD2 . LEU H  1 320 ? -31.44710  27.87173  -28.87764 1.000 36.51878  ? 320 LEU H CD2 1 
ATOM   28071 N  N   . SER H  1 321 ? -32.49585  33.09161  -30.09525 1.000 34.99008  ? 321 SER H N   1 
ATOM   28072 C  CA  . SER H  1 321 ? -33.36720  34.26440  -30.01229 1.000 40.80810  ? 321 SER H CA  1 
ATOM   28073 C  C   . SER H  1 321 ? -34.26153  34.37763  -31.24183 1.000 42.50583  ? 321 SER H C   1 
ATOM   28074 O  O   . SER H  1 321 ? -35.44591  34.71791  -31.12995 1.000 39.68068  ? 321 SER H O   1 
ATOM   28075 C  CB  . SER H  1 321 ? -32.53548  35.53679  -29.84779 1.000 36.37829  ? 321 SER H CB  1 
ATOM   28076 O  OG  . SER H  1 321 ? -33.35484  36.69549  -29.77063 1.000 34.40529  ? 321 SER H OG  1 
ATOM   28077 N  N   . GLY H  1 322 ? -33.70485  34.10910  -32.41933 1.000 39.83969  ? 322 GLY H N   1 
ATOM   28078 C  CA  . GLY H  1 322 ? -34.44232  34.23210  -33.64907 1.000 37.91517  ? 322 GLY H CA  1 
ATOM   28079 C  C   . GLY H  1 322 ? -33.85030  35.19359  -34.66202 1.000 39.46099  ? 322 GLY H C   1 
ATOM   28080 O  O   . GLY H  1 322 ? -33.78058  36.41447  -34.46121 1.000 40.87495  ? 322 GLY H O   1 
ATOM   28081 N  N   . GLY H  1 323 ? -33.40560  34.62121  -35.76959 1.000 40.75339  ? 323 GLY H N   1 
ATOM   28082 C  CA  . GLY H  1 323 ? -33.00586  35.40014  -36.92196 1.000 36.59822  ? 323 GLY H CA  1 
ATOM   28083 C  C   . GLY H  1 323 ? -32.94281  34.45972  -38.09248 1.000 39.36124  ? 323 GLY H C   1 
ATOM   28084 O  O   . GLY H  1 323 ? -32.68213  33.26698  -37.92922 1.000 39.75746  ? 323 GLY H O   1 
ATOM   28085 N  N   . ASP H  1 324 ? -33.21431  35.00014  -39.28471 1.000 41.22559  ? 324 ASP H N   1 
ATOM   28086 C  CA  . ASP H  1 324 ? -33.06887  34.24829  -40.52555 1.000 45.48201  ? 324 ASP H CA  1 
ATOM   28087 C  C   . ASP H  1 324 ? -31.70717  34.47403  -41.18775 1.000 43.98360  ? 324 ASP H C   1 
ATOM   28088 O  O   . ASP H  1 324 ? -31.19759  33.58847  -41.88856 1.000 41.44425  ? 324 ASP H O   1 
ATOM   28089 C  CB  . ASP H  1 324 ? -34.22248  34.60672  -41.46863 1.000 34.90775  ? 324 ASP H CB  1 
ATOM   28090 C  CG  . ASP H  1 324 ? -35.55659  34.17386  -40.90454 1.000 42.24557  ? 324 ASP H CG  1 
ATOM   28091 O  OD1 . ASP H  1 324 ? -35.68070  32.97589  -40.57951 1.000 41.09371  ? 324 ASP H OD1 1 
ATOM   28092 O  OD2 . ASP H  1 324 ? -36.46244  35.02715  -40.72536 1.000 44.60818  ? 324 ASP H OD2 1 
ATOM   28093 N  N   . HIS H  1 325 ? -31.09999  35.63126  -40.97266 1.000 37.08623  ? 325 HIS H N   1 
ATOM   28094 C  CA  . HIS H  1 325 ? -29.78207  35.91495  -41.49506 1.000 40.52769  ? 325 HIS H CA  1 
ATOM   28095 C  C   . HIS H  1 325 ? -28.92785  36.38912  -40.35281 1.000 39.82354  ? 325 HIS H C   1 
ATOM   28096 O  O   . HIS H  1 325 ? -29.41691  37.04271  -39.43536 1.000 44.68891  ? 325 HIS H O   1 
ATOM   28097 C  CB  . HIS H  1 325 ? -29.74992  37.02797  -42.53340 1.000 44.69941  ? 325 HIS H CB  1 
ATOM   28098 C  CG  . HIS H  1 325 ? -30.48443  36.73333  -43.78956 1.000 37.11063  ? 325 HIS H CG  1 
ATOM   28099 N  ND1 . HIS H  1 325 ? -30.65790  37.68127  -44.76984 1.000 39.65862  ? 325 HIS H ND1 1 
ATOM   28100 C  CD2 . HIS H  1 325 ? -31.11802  35.62146  -44.21756 1.000 43.94743  ? 325 HIS H CD2 1 
ATOM   28101 C  CE1 . HIS H  1 325 ? -31.35869  37.15702  -45.75878 1.000 47.81510  ? 325 HIS H CE1 1 
ATOM   28102 N  NE2 . HIS H  1 325 ? -31.65117  35.90774  -45.44752 1.000 43.94337  ? 325 HIS H NE2 1 
ATOM   28103 N  N   . ILE H  1 326 ? -27.64357  36.11776  -40.43983 1.000 38.29859  ? 326 ILE H N   1 
ATOM   28104 C  CA  . ILE H  1 326 ? -26.71946  36.71711  -39.48944 1.000 42.10549  ? 326 ILE H CA  1 
ATOM   28105 C  C   . ILE H  1 326 ? -25.39841  36.98649  -40.19846 1.000 41.40189  ? 326 ILE H C   1 
ATOM   28106 O  O   . ILE H  1 326 ? -24.94113  36.19388  -41.02878 1.000 38.83418  ? 326 ILE H O   1 
ATOM   28107 C  CB  . ILE H  1 326 ? -26.54494  35.85221  -38.22349 1.000 36.04572  ? 326 ILE H CB  1 
ATOM   28108 C  CG1 . ILE H  1 326 ? -25.94974  36.71416  -37.10524 1.000 37.97344  ? 326 ILE H CG1 1 
ATOM   28109 C  CG2 . ILE H  1 326 ? -25.73818  34.60137  -38.50647 1.000 41.49764  ? 326 ILE H CG2 1 
ATOM   28110 C  CD1 . ILE H  1 326 ? -25.47636  35.97115  -35.90175 1.000 39.56563  ? 326 ILE H CD1 1 
ATOM   28111 N  N   . HIS H  1 327 ? -24.82365  38.14281  -39.90812 1.000 40.33128  ? 327 HIS H N   1 
ATOM   28112 C  CA  . HIS H  1 327 ? -23.51537  38.48798  -40.42923 1.000 40.76659  ? 327 HIS H CA  1 
ATOM   28113 C  C   . HIS H  1 327 ? -22.48457  37.51488  -39.88592 1.000 38.23185  ? 327 HIS H C   1 
ATOM   28114 O  O   . HIS H  1 327 ? -22.52289  37.14051  -38.71878 1.000 47.09374  ? 327 HIS H O   1 
ATOM   28115 C  CB  . HIS H  1 327 ? -23.20236  39.93409  -40.06525 1.000 36.91698  ? 327 HIS H CB  1 
ATOM   28116 C  CG  . HIS H  1 327 ? -23.97434  40.91208  -40.87896 1.000 40.42120  ? 327 HIS H CG  1 
ATOM   28117 N  ND1 . HIS H  1 327 ? -23.37362  41.78196  -41.75792 1.000 41.66575  ? 327 HIS H ND1 1 
ATOM   28118 C  CD2 . HIS H  1 327 ? -25.31100  41.09087  -41.02383 1.000 40.35772  ? 327 HIS H CD2 1 
ATOM   28119 C  CE1 . HIS H  1 327 ? -24.30343  42.47655  -42.39061 1.000 42.62886  ? 327 HIS H CE1 1 
ATOM   28120 N  NE2 . HIS H  1 327 ? -25.48738  42.08060  -41.95928 1.000 43.80737  ? 327 HIS H NE2 1 
ATOM   28121 N  N   . SER H  1 328 ? -21.61241  37.03868  -40.74394 1.000 33.39340  ? 328 SER H N   1 
ATOM   28122 C  CA  . SER H  1 328 ? -20.61828  36.07244  -40.29670 1.000 46.66240  ? 328 SER H CA  1 
ATOM   28123 C  C   . SER H  1 328 ? -19.18624  36.53452  -40.48638 1.000 51.30362  ? 328 SER H C   1 
ATOM   28124 O  O   . SER H  1 328 ? -18.27199  35.74723  -40.22528 1.000 51.67256  ? 328 SER H O   1 
ATOM   28125 C  CB  . SER H  1 328 ? -20.79572  34.75006  -41.02727 1.000 46.86719  ? 328 SER H CB  1 
ATOM   28126 O  OG  . SER H  1 328 ? -20.67975  34.97764  -42.42631 1.000 53.53013  ? 328 SER H OG  1 
ATOM   28127 N  N   . GLY H  1 329 ? -18.96345  37.76736  -40.95698 1.000 51.61219  ? 329 GLY H N   1 
ATOM   28128 C  CA  . GLY H  1 329 ? -17.64739  38.18027  -41.40002 1.000 45.28838  ? 329 GLY H CA  1 
ATOM   28129 C  C   . GLY H  1 329 ? -17.30943  37.55327  -42.74255 1.000 47.58755  ? 329 GLY H C   1 
ATOM   28130 O  O   . GLY H  1 329 ? -17.92392  36.58442  -43.18733 1.000 51.68513  ? 329 GLY H O   1 
ATOM   28131 N  N   . THR H  1 330 ? -16.29371  38.12164  -43.39963 1.000 49.70488  ? 330 THR H N   1 
ATOM   28132 C  CA  . THR H  1 330 ? -15.90650  37.71359  -44.74311 1.000 48.05986  ? 330 THR H CA  1 
ATOM   28133 C  C   . THR H  1 330 ? -14.67939  36.82742  -44.80291 1.000 48.32640  ? 330 THR H C   1 
ATOM   28134 O  O   . THR H  1 330 ? -14.53547  36.08778  -45.78169 1.000 47.39403  ? 330 THR H O   1 
ATOM   28135 C  CB  . THR H  1 330 ? -15.58395  38.93710  -45.58898 1.000 48.72062  ? 330 THR H CB  1 
ATOM   28136 O  OG1 . THR H  1 330 ? -14.59258  39.69143  -44.88058 1.000 49.35796  ? 330 THR H OG1 1 
ATOM   28137 C  CG2 . THR H  1 330 ? -16.83248  39.77788  -45.79154 1.000 40.24388  ? 330 THR H CG2 1 
ATOM   28138 N  N   . VAL H  1 331 ? -13.79539  36.90864  -43.79540 1.000 53.94942  ? 331 VAL H N   1 
ATOM   28139 C  CA  . VAL H  1 331 ? -12.44009  36.34735  -43.77019 1.000 50.73624  ? 331 VAL H CA  1 
ATOM   28140 C  C   . VAL H  1 331 ? -11.50943  37.21292  -44.63167 1.000 49.74849  ? 331 VAL H C   1 
ATOM   28141 O  O   . VAL H  1 331 ? -10.44313  37.62942  -44.16158 1.000 44.13153  ? 331 VAL H O   1 
ATOM   28142 C  CB  . VAL H  1 331 ? -12.40573  34.86161  -44.19604 1.000 54.27608  ? 331 VAL H CB  1 
ATOM   28143 C  CG1 . VAL H  1 331 ? -11.05366  34.24770  -43.95120 1.000 48.75085  ? 331 VAL H CG1 1 
ATOM   28144 C  CG2 . VAL H  1 331 ? -13.47764  34.04653  -43.47855 1.000 55.72112  ? 331 VAL H CG2 1 
ATOM   28145 N  N   . VAL H  1 332 ? -11.92121  37.53325  -45.86724 1.000 52.69352  ? 332 VAL H N   1 
ATOM   28146 C  CA  . VAL H  1 332 ? -11.06879  38.23497  -46.85150 1.000 56.21325  ? 332 VAL H CA  1 
ATOM   28147 C  C   . VAL H  1 332 ? -11.31638  39.74878  -46.92527 1.000 52.56742  ? 332 VAL H C   1 
ATOM   28148 O  O   . VAL H  1 332 ? -10.63724  40.42584  -47.71853 1.000 47.58539  ? 332 VAL H O   1 
ATOM   28149 C  CB  . VAL H  1 332 ? -11.24257  37.64988  -48.27009 1.000 47.90425  ? 332 VAL H CB  1 
ATOM   28150 C  CG1 . VAL H  1 332 ? -10.81221  36.17781  -48.33097 1.000 51.71048  ? 332 VAL H CG1 1 
ATOM   28151 C  CG2 . VAL H  1 332 ? -12.68823  37.81448  -48.71991 1.000 40.10315  ? 332 VAL H CG2 1 
ATOM   28152 N  N   . GLY H  1 333 ? -12.27364  40.29320  -46.17191 1.000 49.81089  ? 333 GLY H N   1 
ATOM   28153 C  CA  . GLY H  1 333 ? -12.67039  41.68742  -46.27754 1.000 45.30576  ? 333 GLY H CA  1 
ATOM   28154 C  C   . GLY H  1 333 ? -11.95784  42.57346  -45.27203 1.000 46.65536  ? 333 GLY H C   1 
ATOM   28155 O  O   . GLY H  1 333 ? -10.92394  42.20692  -44.70486 1.000 51.53944  ? 333 GLY H O   1 
ATOM   28156 N  N   . LYS H  1 334 ? -12.52702  43.76364  -45.04176 1.000 43.19086  ? 334 LYS H N   1 
ATOM   28157 C  CA  . LYS H  1 334 ? -11.89171  44.77149  -44.19901 1.000 44.65217  ? 334 LYS H CA  1 
ATOM   28158 C  C   . LYS H  1 334 ? -12.00234  44.50583  -42.68855 1.000 49.64113  ? 334 LYS H C   1 
ATOM   28159 O  O   . LYS H  1 334 ? -11.20087  45.04735  -41.91704 1.000 50.10108  ? 334 LYS H O   1 
ATOM   28160 C  CB  . LYS H  1 334 ? -12.48853  46.15073  -44.51991 1.000 50.63281  ? 334 LYS H CB  1 
ATOM   28161 C  CG  . LYS H  1 334 ? -13.98165  46.27188  -44.25459 1.000 44.79801  ? 334 LYS H CG  1 
ATOM   28162 C  CD  . LYS H  1 334 ? -14.46237  47.69874  -44.40770 1.000 41.90606  ? 334 LYS H CD  1 
ATOM   28163 C  CE  . LYS H  1 334 ? -15.89814  47.83415  -43.91960 1.000 45.30971  ? 334 LYS H CE  1 
ATOM   28164 N  NZ  . LYS H  1 334 ? -16.77246  48.63475  -44.82155 1.000 45.10145  ? 334 LYS H NZ  1 
ATOM   28165 N  N   . LEU H  1 335 ? -12.97024  43.72016  -42.22668 1.000 44.15999  ? 335 LEU H N   1 
ATOM   28166 C  CA  . LEU H  1 335 ? -13.07812  43.43780  -40.80044 1.000 41.30194  ? 335 LEU H CA  1 
ATOM   28167 C  C   . LEU H  1 335 ? -12.53530  42.04279  -40.48882 1.000 41.41105  ? 335 LEU H C   1 
ATOM   28168 O  O   . LEU H  1 335 ? -12.48227  41.17327  -41.36120 1.000 45.61790  ? 335 LEU H O   1 
ATOM   28169 C  CB  . LEU H  1 335 ? -14.53049  43.56756  -40.33906 1.000 43.95714  ? 335 LEU H CB  1 
ATOM   28170 C  CG  . LEU H  1 335 ? -15.16048  44.94170  -40.56330 1.000 36.82274  ? 335 LEU H CG  1 
ATOM   28171 C  CD1 . LEU H  1 335 ? -16.33640  44.86611  -41.50856 1.000 39.04561  ? 335 LEU H CD1 1 
ATOM   28172 C  CD2 . LEU H  1 335 ? -15.59781  45.49381  -39.24649 1.000 46.57879  ? 335 LEU H CD2 1 
ATOM   28173 N  N   . GLU H  1 336 ? -12.16452  41.82017  -39.22635 1.000 38.91463  ? 336 GLU H N   1 
ATOM   28174 C  CA  . GLU H  1 336 ? -11.44578  40.59869  -38.88343 1.000 44.38342  ? 336 GLU H CA  1 
ATOM   28175 C  C   . GLU H  1 336 ? -12.31406  39.36009  -39.04259 1.000 52.23025  ? 336 GLU H C   1 
ATOM   28176 O  O   . GLU H  1 336 ? -13.51441  39.37526  -38.74727 1.000 54.35278  ? 336 GLU H O   1 
ATOM   28177 C  CB  . GLU H  1 336 ? -10.89972  40.66421  -37.45096 1.000 49.20321  ? 336 GLU H CB  1 
ATOM   28178 C  CG  . GLU H  1 336 ? -9.99714   39.45733  -37.12540 1.000 61.63661  ? 336 GLU H CG  1 
ATOM   28179 C  CD  . GLU H  1 336 ? -9.01445   39.65510  -35.94203 1.000 64.58636  ? 336 GLU H CD  1 
ATOM   28180 O  OE1 . GLU H  1 336 ? -8.99601   38.79876  -35.01892 1.000 62.11779  ? 336 GLU H OE1 1 
ATOM   28181 O  OE2 . GLU H  1 336 ? -8.22532   40.62994  -35.95704 1.000 61.49140  ? 336 GLU H OE2 1 
ATOM   28182 N  N   . GLY H  1 337 ? -11.69290  38.28507  -39.53340 1.000 60.38099  ? 337 GLY H N   1 
ATOM   28183 C  CA  . GLY H  1 337 ? -12.31519  36.97442  -39.64642 1.000 57.61880  ? 337 GLY H CA  1 
ATOM   28184 C  C   . GLY H  1 337 ? -11.28815  35.92741  -40.03178 1.000 59.65284  ? 337 GLY H C   1 
ATOM   28185 O  O   . GLY H  1 337 ? -10.53136  36.13379  -40.98262 1.000 65.61592  ? 337 GLY H O   1 
ATOM   28186 N  N   . GLU H  1 338 ? -11.25664  34.79807  -39.33375 1.000 61.03448  ? 338 GLU H N   1 
ATOM   28187 C  CA  . GLU H  1 338 ? -10.26151  33.76098  -39.57642 1.000 61.08146  ? 338 GLU H CA  1 
ATOM   28188 C  C   . GLU H  1 338 ? -10.94127  32.56041  -40.21394 1.000 58.88491  ? 338 GLU H C   1 
ATOM   28189 O  O   . GLU H  1 338 ? -12.09032  32.25803  -39.88537 1.000 63.50715  ? 338 GLU H O   1 
ATOM   28190 C  CB  . GLU H  1 338 ? -9.55378   33.36304  -38.28067 1.000 63.86479  ? 338 GLU H CB  1 
ATOM   28191 C  CG  . GLU H  1 338 ? -8.45566   34.34892  -37.86752 1.000 70.91071  ? 338 GLU H CG  1 
ATOM   28192 C  CD  . GLU H  1 338 ? -7.09911   34.02810  -38.47827 1.000 82.50738  ? 338 GLU H CD  1 
ATOM   28193 O  OE1 . GLU H  1 338 ? -6.42980   33.09423  -37.97415 1.000 83.95677  ? 338 GLU H OE1 1 
ATOM   28194 O  OE2 . GLU H  1 338 ? -6.70328   34.71424  -39.45616 1.000 79.21264  ? 338 GLU H OE2 1 
ATOM   28195 N  N   . ARG H  1 339 ? -10.23704  31.87875  -41.12594 1.000 56.19982  ? 339 ARG H N   1 
ATOM   28196 C  CA  . ARG H  1 339 ? -10.88924  30.85725  -41.94854 1.000 56.17643  ? 339 ARG H CA  1 
ATOM   28197 C  C   . ARG H  1 339 ? -11.41047  29.68937  -41.11634 1.000 56.23455  ? 339 ARG H C   1 
ATOM   28198 O  O   . ARG H  1 339 ? -12.56934  29.28419  -41.26717 1.000 59.26697  ? 339 ARG H O   1 
ATOM   28199 C  CB  . ARG H  1 339 ? -9.94574   30.34431  -43.04396 1.000 59.28561  ? 339 ARG H CB  1 
ATOM   28200 C  CG  . ARG H  1 339 ? -10.71778  29.89065  -44.29125 1.000 63.92504  ? 339 ARG H CG  1 
ATOM   28201 C  CD  . ARG H  1 339 ? -9.87037   29.84317  -45.57172 1.000 61.07179  ? 339 ARG H CD  1 
ATOM   28202 N  NE  . ARG H  1 339 ? -10.58159  29.10158  -46.61322 1.000 59.35069  ? 339 ARG H NE  1 
ATOM   28203 C  CZ  . ARG H  1 339 ? -10.86114  27.80440  -46.56055 1.000 59.75873  ? 339 ARG H CZ  1 
ATOM   28204 N  NH1 . ARG H  1 339 ? -10.37689  27.02883  -45.60439 1.000 59.54409  ? 339 ARG H NH1 1 
ATOM   28205 N  NH2 . ARG H  1 339 ? -11.67013  27.27796  -47.47646 1.000 63.64361  ? 339 ARG H NH2 1 
ATOM   28206 N  N   . ASP H  1 340 ? -10.57287  29.11288  -40.25469 1.000 57.24905  ? 340 ASP H N   1 
ATOM   28207 C  CA  . ASP H  1 340 ? -11.04284  27.96421  -39.48292 1.000 59.33846  ? 340 ASP H CA  1 
ATOM   28208 C  C   . ASP H  1 340 ? -12.08796  28.38457  -38.46160 1.000 60.32395  ? 340 ASP H C   1 
ATOM   28209 O  O   . ASP H  1 340 ? -13.08303  27.67354  -38.25272 1.000 56.67029  ? 340 ASP H O   1 
ATOM   28210 C  CB  . ASP H  1 340 ? -9.88047   27.26176  -38.78380 1.000 66.36550  ? 340 ASP H CB  1 
ATOM   28211 C  CG  . ASP H  1 340 ? -9.09806   26.33425  -39.70782 1.000 75.81765  ? 340 ASP H CG  1 
ATOM   28212 O  OD1 . ASP H  1 340 ? -9.49797   26.17250  -40.88694 1.000 79.86882  ? 340 ASP H OD1 1 
ATOM   28213 O  OD2 . ASP H  1 340 ? -8.08356   25.75905  -39.24254 1.000 72.89749  ? 340 ASP H OD2 1 
ATOM   28214 N  N   . ILE H  1 341 ? -11.86746  29.52873  -37.80667 1.000 56.63664  ? 341 ILE H N   1 
ATOM   28215 C  CA  . ILE H  1 341 ? -12.81522  30.01385  -36.80649 1.000 55.81370  ? 341 ILE H CA  1 
ATOM   28216 C  C   . ILE H  1 341 ? -14.18018  30.23439  -37.44311 1.000 54.13880  ? 341 ILE H C   1 
ATOM   28217 O  O   . ILE H  1 341 ? -15.19342  29.69403  -36.98650 1.000 50.04769  ? 341 ILE H O   1 
ATOM   28218 C  CB  . ILE H  1 341 ? -12.28715  31.30088  -36.15007 1.000 54.62129  ? 341 ILE H CB  1 
ATOM   28219 C  CG1 . ILE H  1 341 ? -10.82185  31.13840  -35.74417 1.000 61.25001  ? 341 ILE H CG1 1 
ATOM   28220 C  CG2 . ILE H  1 341 ? -13.12502  31.63964  -34.94236 1.000 50.96617  ? 341 ILE H CG2 1 
ATOM   28221 C  CD1 . ILE H  1 341 ? -10.30360  32.24561  -34.83834 1.000 56.81514  ? 341 ILE H CD1 1 
ATOM   28222 N  N   . THR H  1 342 ? -14.20889  31.00032  -38.53634 1.000 53.43409  ? 342 THR H N   1 
ATOM   28223 C  CA  . THR H  1 342 ? -15.46396  31.33011  -39.20053 1.000 53.59695  ? 342 THR H CA  1 
ATOM   28224 C  C   . THR H  1 342 ? -16.17649  30.08315  -39.70937 1.000 53.72424  ? 342 THR H C   1 
ATOM   28225 O  O   . THR H  1 342 ? -17.38298  29.92067  -39.48897 1.000 53.18255  ? 342 THR H O   1 
ATOM   28226 C  CB  . THR H  1 342 ? -15.18980  32.29363  -40.34445 1.000 51.27658  ? 342 THR H CB  1 
ATOM   28227 O  OG1 . THR H  1 342 ? -14.48026  33.42571  -39.82225 1.000 50.20142  ? 342 THR H OG1 1 
ATOM   28228 C  CG2 . THR H  1 342 ? -16.48873  32.74253  -40.98206 1.000 48.98304  ? 342 THR H CG2 1 
ATOM   28229 N  N   . LEU H  1 343 ? -15.45372  29.19300  -40.39515 1.000 50.64810  ? 343 LEU H N   1 
ATOM   28230 C  CA  . LEU H  1 343 ? -16.07874  27.94947  -40.83877 1.000 53.76150  ? 343 LEU H CA  1 
ATOM   28231 C  C   . LEU H  1 343 ? -16.64377  27.17055  -39.66159 1.000 54.47693  ? 343 LEU H C   1 
ATOM   28232 O  O   . LEU H  1 343 ? -17.62494  26.43674  -39.81997 1.000 55.63646  ? 343 LEU H O   1 
ATOM   28233 C  CB  . LEU H  1 343 ? -15.06949  27.08429  -41.59292 1.000 54.53947  ? 343 LEU H CB  1 
ATOM   28234 C  CG  . LEU H  1 343 ? -14.60534  27.64535  -42.92985 1.000 57.61168  ? 343 LEU H CG  1 
ATOM   28235 C  CD1 . LEU H  1 343 ? -13.77278  26.61557  -43.66663 1.000 57.46044  ? 343 LEU H CD1 1 
ATOM   28236 C  CD2 . LEU H  1 343 ? -15.80541  28.09015  -43.74620 1.000 51.03957  ? 343 LEU H CD2 1 
ATOM   28237 N  N   . GLY H  1 344 ? -16.02831  27.31048  -38.48396 1.000 53.93991  ? 344 GLY H N   1 
ATOM   28238 C  CA  . GLY H  1 344 ? -16.52036  26.61437  -37.30689 1.000 49.68385  ? 344 GLY H CA  1 
ATOM   28239 C  C   . GLY H  1 344 ? -17.87973  27.12268  -36.86252 1.000 48.37318  ? 344 GLY H C   1 
ATOM   28240 O  O   . GLY H  1 344 ? -18.83396  26.34854  -36.75847 1.000 47.78911  ? 344 GLY H O   1 
ATOM   28241 N  N   . PHE H  1 345 ? -17.99827  28.43477  -36.61509 1.000 42.52840  ? 345 PHE H N   1 
ATOM   28242 C  CA  . PHE H  1 345 ? -19.29801  28.89067  -36.16212 1.000 46.60046  ? 345 PHE H CA  1 
ATOM   28243 C  C   . PHE H  1 345 ? -20.32016  28.93706  -37.28900 1.000 47.67116  ? 345 PHE H C   1 
ATOM   28244 O  O   . PHE H  1 345 ? -21.51349  28.81901  -37.00292 1.000 49.94529  ? 345 PHE H O   1 
ATOM   28245 C  CB  . PHE H  1 345 ? -19.23113  30.23259  -35.38888 1.000 47.25409  ? 345 PHE H CB  1 
ATOM   28246 C  CG  . PHE H  1 345 ? -18.50590  31.37443  -36.05286 1.000 43.81667  ? 345 PHE H CG  1 
ATOM   28247 C  CD1 . PHE H  1 345 ? -19.06455  32.07071  -37.10085 1.000 43.89807  ? 345 PHE H CD1 1 
ATOM   28248 C  CD2 . PHE H  1 345 ? -17.33050  31.86008  -35.49018 1.000 45.91935  ? 345 PHE H CD2 1 
ATOM   28249 C  CE1 . PHE H  1 345 ? -18.40528  33.18083  -37.64767 1.000 50.38427  ? 345 PHE H CE1 1 
ATOM   28250 C  CE2 . PHE H  1 345 ? -16.67189  32.96553  -36.02275 1.000 45.94885  ? 345 PHE H CE2 1 
ATOM   28251 C  CZ  . PHE H  1 345 ? -17.20840  33.62528  -37.10245 1.000 49.39463  ? 345 PHE H CZ  1 
ATOM   28252 N  N   . VAL H  1 346 ? -19.88460  29.01440  -38.55302 1.000 49.85317  ? 346 VAL H N   1 
ATOM   28253 C  CA  . VAL H  1 346 ? -20.80854  28.93323  -39.68788 1.000 45.18266  ? 346 VAL H CA  1 
ATOM   28254 C  C   . VAL H  1 346 ? -21.54325  27.59394  -39.69161 1.000 49.01951  ? 346 VAL H C   1 
ATOM   28255 O  O   . VAL H  1 346 ? -22.74141  27.52913  -40.00002 1.000 48.56497  ? 346 VAL H O   1 
ATOM   28256 C  CB  . VAL H  1 346 ? -20.04722  29.17414  -41.00906 1.000 52.68588  ? 346 VAL H CB  1 
ATOM   28257 C  CG1 . VAL H  1 346 ? -20.67369  28.39066  -42.20743 1.000 52.58911  ? 346 VAL H CG1 1 
ATOM   28258 C  CG2 . VAL H  1 346 ? -19.91264  30.68124  -41.30517 1.000 47.91040  ? 346 VAL H CG2 1 
ATOM   28259 N  N   . ASP H  1 347 ? -20.84576  26.50577  -39.34464 1.000 49.71745  ? 347 ASP H N   1 
ATOM   28260 C  CA  . ASP H  1 347 ? -21.51766  25.21301  -39.20965 1.000 50.65545  ? 347 ASP H CA  1 
ATOM   28261 C  C   . ASP H  1 347 ? -22.48265  25.20904  -38.03288 1.000 49.62067  ? 347 ASP H C   1 
ATOM   28262 O  O   . ASP H  1 347 ? -23.56431  24.61219  -38.11802 1.000 52.25983  ? 347 ASP H O   1 
ATOM   28263 C  CB  . ASP H  1 347 ? -20.50001  24.07893  -39.06680 1.000 53.20786  ? 347 ASP H CB  1 
ATOM   28264 C  CG  . ASP H  1 347 ? -19.89078  23.67064  -40.39425 1.000 58.57694  ? 347 ASP H CG  1 
ATOM   28265 O  OD1 . ASP H  1 347 ? -20.32621  24.20144  -41.44803 1.000 61.21392  ? 347 ASP H OD1 1 
ATOM   28266 O  OD2 . ASP H  1 347 ? -18.98562  22.80510  -40.38159 1.000 66.63460  ? 347 ASP H OD2 1 
ATOM   28267 N  N   . LEU H  1 348 ? -22.11417  25.86897  -36.93348 1.000 39.97046  ? 348 LEU H N   1 
ATOM   28268 C  CA  . LEU H  1 348 ? -23.02672  25.95252  -35.80063 1.000 45.59615  ? 348 LEU H CA  1 
ATOM   28269 C  C   . LEU H  1 348 ? -24.28709  26.74151  -36.15914 1.000 41.42815  ? 348 LEU H C   1 
ATOM   28270 O  O   . LEU H  1 348 ? -25.37839  26.41435  -35.68302 1.000 45.29545  ? 348 LEU H O   1 
ATOM   28271 C  CB  . LEU H  1 348 ? -22.31354  26.58285  -34.59987 1.000 46.06551  ? 348 LEU H CB  1 
ATOM   28272 C  CG  . LEU H  1 348 ? -21.12689  25.84676  -33.96638 1.000 38.15716  ? 348 LEU H CG  1 
ATOM   28273 C  CD1 . LEU H  1 348 ? -20.29667  26.84485  -33.17688 1.000 36.15520  ? 348 LEU H CD1 1 
ATOM   28274 C  CD2 . LEU H  1 348 ? -21.56095  24.68124  -33.09589 1.000 39.97492  ? 348 LEU H CD2 1 
ATOM   28275 N  N   . LEU H  1 349 ? -24.15995  27.74967  -37.03088 1.000 44.97002  ? 349 LEU H N   1 
ATOM   28276 C  CA  . LEU H  1 349 ? -25.29472  28.53169  -37.50879 1.000 46.96654  ? 349 LEU H CA  1 
ATOM   28277 C  C   . LEU H  1 349 ? -26.13142  27.82698  -38.57816 1.000 51.76187  ? 349 LEU H C   1 
ATOM   28278 O  O   . LEU H  1 349 ? -27.29442  28.21381  -38.77680 1.000 55.86344  ? 349 LEU H O   1 
ATOM   28279 C  CB  . LEU H  1 349 ? -24.81092  29.86434  -38.08234 1.000 44.97830  ? 349 LEU H CB  1 
ATOM   28280 C  CG  . LEU H  1 349 ? -24.18345  30.77684  -37.04798 1.000 43.24628  ? 349 LEU H CG  1 
ATOM   28281 C  CD1 . LEU H  1 349 ? -23.36117  31.82894  -37.74157 1.000 42.34099  ? 349 LEU H CD1 1 
ATOM   28282 C  CD2 . LEU H  1 349 ? -25.28208  31.36813  -36.19231 1.000 46.72317  ? 349 LEU H CD2 1 
ATOM   28283 N  N   . ARG H  1 350 ? -25.58957  26.84083  -39.31373 1.000 46.49169  ? 350 ARG H N   1 
ATOM   28284 C  CA  . ARG H  1 350 ? -26.32887  26.27337  -40.43818 1.000 41.20040  ? 350 ARG H CA  1 
ATOM   28285 C  C   . ARG H  1 350 ? -26.84128  24.86035  -40.23184 1.000 49.40508  ? 350 ARG H C   1 
ATOM   28286 O  O   . ARG H  1 350 ? -27.75294  24.46045  -40.96287 1.000 49.93860  ? 350 ARG H O   1 
ATOM   28287 C  CB  . ARG H  1 350 ? -25.46130  26.26949  -41.71654 1.000 41.23771  ? 350 ARG H CB  1 
ATOM   28288 C  CG  . ARG H  1 350 ? -25.24740  27.64311  -42.31335 1.000 43.91943  ? 350 ARG H CG  1 
ATOM   28289 C  CD  . ARG H  1 350 ? -24.91256  27.55035  -43.77356 1.000 42.92751  ? 350 ARG H CD  1 
ATOM   28290 N  NE  . ARG H  1 350 ? -23.62670  26.87813  -43.93042 1.000 51.41381  ? 350 ARG H NE  1 
ATOM   28291 C  CZ  . ARG H  1 350 ? -22.69960  27.21064  -44.81549 1.000 51.20635  ? 350 ARG H CZ  1 
ATOM   28292 N  NH1 . ARG H  1 350 ? -22.85673  28.24132  -45.63042 1.000 50.45612  ? 350 ARG H NH1 1 
ATOM   28293 N  NH2 . ARG H  1 350 ? -21.59606  26.47994  -44.89313 1.000 57.64256  ? 350 ARG H NH2 1 
ATOM   28294 N  N   . ASP H  1 351 ? -26.31608  24.11256  -39.25444 1.000 46.14698  ? 351 ASP H N   1 
ATOM   28295 C  CA  . ASP H  1 351 ? -26.46020  22.66265  -39.23840 1.000 42.75444  ? 351 ASP H CA  1 
ATOM   28296 C  C   . ASP H  1 351 ? -27.08652  22.16277  -37.93917 1.000 43.22918  ? 351 ASP H C   1 
ATOM   28297 O  O   . ASP H  1 351 ? -27.15807  22.87808  -36.94145 1.000 44.94995  ? 351 ASP H O   1 
ATOM   28298 C  CB  . ASP H  1 351 ? -25.10081  21.98659  -39.45990 1.000 51.17803  ? 351 ASP H CB  1 
ATOM   28299 C  CG  . ASP H  1 351 ? -24.71923  21.90432  -40.94058 1.000 63.33121  ? 351 ASP H CG  1 
ATOM   28300 O  OD1 . ASP H  1 351 ? -23.50328  21.89567  -41.24590 1.000 58.41613  ? 351 ASP H OD1 1 
ATOM   28301 O  OD2 . ASP H  1 351 ? -25.64815  21.86264  -41.80179 1.000 64.62932  ? 351 ASP H OD2 1 
ATOM   28302 N  N   . ASP H  1 352 ? -27.53369  20.90158  -37.96271 1.000 40.91192  ? 352 ASP H N   1 
ATOM   28303 C  CA  . ASP H  1 352 ? -28.18484  20.31686  -36.79549 1.000 42.53934  ? 352 ASP H CA  1 
ATOM   28304 C  C   . ASP H  1 352 ? -27.22475  19.72112  -35.78012 1.000 44.63162  ? 352 ASP H C   1 
ATOM   28305 O  O   . ASP H  1 352 ? -27.61990  19.51716  -34.63063 1.000 43.73349  ? 352 ASP H O   1 
ATOM   28306 C  CB  . ASP H  1 352 ? -29.15294  19.21083  -37.19207 1.000 45.10979  ? 352 ASP H CB  1 
ATOM   28307 C  CG  . ASP H  1 352 ? -30.34790  19.18441  -36.28935 1.000 48.50701  ? 352 ASP H CG  1 
ATOM   28308 O  OD1 . ASP H  1 352 ? -31.01815  20.23617  -36.21820 1.000 50.93048  ? 352 ASP H OD1 1 
ATOM   28309 O  OD2 . ASP H  1 352 ? -30.56520  18.16197  -35.60282 1.000 51.51399  ? 352 ASP H OD2 1 
ATOM   28310 N  N   . TYR H  1 353 ? -26.00214  19.38348  -36.17392 1.000 43.87670  ? 353 TYR H N   1 
ATOM   28311 C  CA  . TYR H  1 353 ? -25.08037  18.68697  -35.28216 1.000 43.61395  ? 353 TYR H CA  1 
ATOM   28312 C  C   . TYR H  1 353 ? -23.65835  19.03076  -35.69888 1.000 47.82273  ? 353 TYR H C   1 
ATOM   28313 O  O   . TYR H  1 353 ? -23.29233  18.85296  -36.86209 1.000 48.16489  ? 353 TYR H O   1 
ATOM   28314 C  CB  . TYR H  1 353 ? -25.31904  17.17729  -35.33605 1.000 43.81803  ? 353 TYR H CB  1 
ATOM   28315 C  CG  . TYR H  1 353 ? -24.37344  16.36982  -34.49269 1.000 53.71938  ? 353 TYR H CG  1 
ATOM   28316 C  CD1 . TYR H  1 353 ? -23.22272  15.82445  -35.04685 1.000 60.78023  ? 353 TYR H CD1 1 
ATOM   28317 C  CD2 . TYR H  1 353 ? -24.62796  16.13033  -33.14987 1.000 51.49765  ? 353 TYR H CD2 1 
ATOM   28318 C  CE1 . TYR H  1 353 ? -22.34543  15.08423  -34.29088 1.000 58.77859  ? 353 TYR H CE1 1 
ATOM   28319 C  CE2 . TYR H  1 353 ? -23.75583  15.37957  -32.38874 1.000 50.96761  ? 353 TYR H CE2 1 
ATOM   28320 C  CZ  . TYR H  1 353 ? -22.61236  14.86223  -32.96710 1.000 60.38002  ? 353 TYR H CZ  1 
ATOM   28321 O  OH  . TYR H  1 353 ? -21.71713  14.11946  -32.22808 1.000 64.51037  ? 353 TYR H OH  1 
ATOM   28322 N  N   . THR H  1 354 ? -22.86750  19.53704  -34.76178 1.000 39.81806  ? 354 THR H N   1 
ATOM   28323 C  CA  . THR H  1 354 ? -21.49468  19.93115  -35.03510 1.000 41.37150  ? 354 THR H CA  1 
ATOM   28324 C  C   . THR H  1 354 ? -20.61989  19.27733  -33.98185 1.000 48.88328  ? 354 THR H C   1 
ATOM   28325 O  O   . THR H  1 354 ? -20.70675  19.62640  -32.80258 1.000 52.85233  ? 354 THR H O   1 
ATOM   28326 C  CB  . THR H  1 354 ? -21.33275  21.44680  -35.01214 1.000 45.07336  ? 354 THR H CB  1 
ATOM   28327 O  OG1 . THR H  1 354 ? -22.04312  22.01604  -36.11280 1.000 44.68056  ? 354 THR H OG1 1 
ATOM   28328 C  CG2 . THR H  1 354 ? -19.84583  21.85132  -35.09079 1.000 39.69742  ? 354 THR H CG2 1 
ATOM   28329 N  N   . GLU H  1 355 ? -19.79807  18.32364  -34.40565 1.000 50.40560  ? 355 GLU H N   1 
ATOM   28330 C  CA  . GLU H  1 355 ? -18.86224  17.65734  -33.51099 1.000 54.01045  ? 355 GLU H CA  1 
ATOM   28331 C  C   . GLU H  1 355 ? -17.81109  18.63192  -32.98475 1.000 47.45126  ? 355 GLU H C   1 
ATOM   28332 O  O   . GLU H  1 355 ? -17.40583  19.56806  -33.67466 1.000 41.29094  ? 355 GLU H O   1 
ATOM   28333 C  CB  . GLU H  1 355 ? -18.16708  16.51430  -34.25215 1.000 62.00805  ? 355 GLU H CB  1 
ATOM   28334 C  CG  . GLU H  1 355 ? -18.91196  15.19678  -34.17945 1.000 66.73597  ? 355 GLU H CG  1 
ATOM   28335 C  CD  . GLU H  1 355 ? -18.26091  14.09421  -34.99331 1.000 76.31299  ? 355 GLU H CD  1 
ATOM   28336 O  OE1 . GLU H  1 355 ? -17.21031  14.35592  -35.62440 1.000 71.06020  ? 355 GLU H OE1 1 
ATOM   28337 O  OE2 . GLU H  1 355 ? -18.81086  12.96542  -35.00654 1.000 77.96186  ? 355 GLU H OE2 1 
ATOM   28338 N  N   . LYS H  1 356 ? -17.35668  18.38454  -31.75528 1.000 48.14057  ? 356 LYS H N   1 
ATOM   28339 C  CA  . LYS H  1 356 ? -16.28560  19.18188  -31.17163 1.000 50.40539  ? 356 LYS H CA  1 
ATOM   28340 C  C   . LYS H  1 356 ? -15.04069  19.16150  -32.06526 1.000 55.68903  ? 356 LYS H C   1 
ATOM   28341 O  O   . LYS H  1 356 ? -14.58698  18.09833  -32.49371 1.000 54.48177  ? 356 LYS H O   1 
ATOM   28342 C  CB  . LYS H  1 356 ? -15.95268  18.65046  -29.77175 1.000 46.64816  ? 356 LYS H CB  1 
ATOM   28343 C  CG  . LYS H  1 356 ? -14.46245  18.68212  -29.45074 1.000 51.52844  ? 356 LYS H CG  1 
ATOM   28344 C  CD  . LYS H  1 356 ? -14.16591  18.44063  -27.98053 1.000 54.67135  ? 356 LYS H CD  1 
ATOM   28345 C  CE  . LYS H  1 356 ? -15.03315  17.34418  -27.41011 1.000 56.14969  ? 356 LYS H CE  1 
ATOM   28346 N  NZ  . LYS H  1 356 ? -14.60058  16.94929  -26.04656 1.000 57.36473  ? 356 LYS H NZ  1 
ATOM   28347 N  N   . ASP H  1 357 ? -14.49038  20.34736  -32.34425 1.000 52.62819  ? 357 ASP H N   1 
ATOM   28348 C  CA  . ASP H  1 357 ? -13.32847  20.52006  -33.22338 1.000 51.92341  ? 357 ASP H CA  1 
ATOM   28349 C  C   . ASP H  1 357 ? -12.46300  21.65493  -32.68527 1.000 53.65193  ? 357 ASP H C   1 
ATOM   28350 O  O   . ASP H  1 357 ? -12.65136  22.81068  -33.07129 1.000 56.62553  ? 357 ASP H O   1 
ATOM   28351 C  CB  . ASP H  1 357 ? -13.77613  20.83596  -34.64201 1.000 56.26940  ? 357 ASP H CB  1 
ATOM   28352 C  CG  . ASP H  1 357 ? -12.97174  20.11458  -35.69079 1.000 66.35270  ? 357 ASP H CG  1 
ATOM   28353 O  OD1 . ASP H  1 357 ? -11.86351  19.63805  -35.35288 1.000 76.08041  ? 357 ASP H OD1 1 
ATOM   28354 O  OD2 . ASP H  1 357 ? -13.43070  20.06070  -36.85847 1.000 62.16499  ? 357 ASP H OD2 1 
ATOM   28355 N  N   . ARG H  1 358 ? -11.48409  21.31963  -31.84626 1.000 55.97377  ? 358 ARG H N   1 
ATOM   28356 C  CA  . ARG H  1 358 ? -10.65216  22.35941  -31.24740 1.000 53.24771  ? 358 ARG H CA  1 
ATOM   28357 C  C   . ARG H  1 358 ? -9.90554   23.15241  -32.30517 1.000 55.71502  ? 358 ARG H C   1 
ATOM   28358 O  O   . ARG H  1 358 ? -9.61911   24.33626  -32.09955 1.000 59.07850  ? 358 ARG H O   1 
ATOM   28359 C  CB  . ARG H  1 358 ? -9.67081   21.75328  -30.25725 1.000 43.17849  ? 358 ARG H CB  1 
ATOM   28360 C  CG  . ARG H  1 358 ? -10.31255  21.34545  -28.93983 1.000 51.38490  ? 358 ARG H CG  1 
ATOM   28361 C  CD  . ARG H  1 358 ? -10.99185  22.49932  -28.21391 1.000 50.18053  ? 358 ARG H CD  1 
ATOM   28362 N  NE  . ARG H  1 358 ? -10.05691  23.37405  -27.50287 1.000 52.16939  ? 358 ARG H NE  1 
ATOM   28363 C  CZ  . ARG H  1 358 ? -9.57657   23.13704  -26.28598 1.000 55.47677  ? 358 ARG H CZ  1 
ATOM   28364 N  NH1 . ARG H  1 358 ? -9.85065   22.01349  -25.63789 1.000 56.21465  ? 358 ARG H NH1 1 
ATOM   28365 N  NH2 . ARG H  1 358 ? -8.80329   24.04874  -25.70318 1.000 50.21381  ? 358 ARG H NH2 1 
ATOM   28366 N  N   . SER H  1 359 ? -9.58989   22.52259  -33.43979 1.000 58.09532  ? 359 SER H N   1 
ATOM   28367 C  CA  . SER H  1 359 ? -8.87286   23.21222  -34.51111 1.000 56.36732  ? 359 SER H CA  1 
ATOM   28368 C  C   . SER H  1 359 ? -9.71209   24.33267  -35.10169 1.000 58.94169  ? 359 SER H C   1 
ATOM   28369 O  O   . SER H  1 359 ? -9.18367   25.36853  -35.51779 1.000 59.64598  ? 359 SER H O   1 
ATOM   28370 C  CB  . SER H  1 359 ? -8.47808   22.21291  -35.59154 1.000 54.28978  ? 359 SER H CB  1 
ATOM   28371 O  OG  . SER H  1 359 ? -9.61745   21.58699  -36.13959 1.000 54.60476  ? 359 SER H OG  1 
ATOM   28372 N  N   . ARG H  1 360 ? -11.01864  24.13475  -35.15842 1.000 62.11568  ? 360 ARG H N   1 
ATOM   28373 C  CA  . ARG H  1 360 ? -11.94493  25.15432  -35.60853 1.000 56.12262  ? 360 ARG H CA  1 
ATOM   28374 C  C   . ARG H  1 360 ? -12.56720  25.90972  -34.43712 1.000 56.27444  ? 360 ARG H C   1 
ATOM   28375 O  O   . ARG H  1 360 ? -13.46189  26.73443  -34.64461 1.000 62.25062  ? 360 ARG H O   1 
ATOM   28376 C  CB  . ARG H  1 360 ? -12.99555  24.50383  -36.50089 1.000 52.53157  ? 360 ARG H CB  1 
ATOM   28377 C  CG  . ARG H  1 360 ? -12.39365  23.96327  -37.79647 1.000 59.41320  ? 360 ARG H CG  1 
ATOM   28378 C  CD  . ARG H  1 360 ? -13.43836  23.61110  -38.82823 1.000 59.10009  ? 360 ARG H CD  1 
ATOM   28379 N  NE  . ARG H  1 360 ? -14.70612  23.26983  -38.20006 1.000 65.61211  ? 360 ARG H NE  1 
ATOM   28380 C  CZ  . ARG H  1 360 ? -15.79795  22.92714  -38.86760 1.000 63.90338  ? 360 ARG H CZ  1 
ATOM   28381 N  NH1 . ARG H  1 360 ? -15.79600  22.82706  -40.18709 1.000 65.36925  ? 360 ARG H NH1 1 
ATOM   28382 N  NH2 . ARG H  1 360 ? -16.91825  22.69158  -38.19612 1.000 58.75195  ? 360 ARG H NH2 1 
ATOM   28383 N  N   . GLY H  1 361 ? -12.11479  25.64450  -33.21121 1.000 48.87776  ? 361 GLY H N   1 
ATOM   28384 C  CA  . GLY H  1 361 ? -12.59717  26.36442  -32.04315 1.000 45.59111  ? 361 GLY H CA  1 
ATOM   28385 C  C   . GLY H  1 361 ? -13.87084  25.83622  -31.42300 1.000 50.70538  ? 361 GLY H C   1 
ATOM   28386 O  O   . GLY H  1 361 ? -14.45604  26.52394  -30.58427 1.000 51.63781  ? 361 GLY H O   1 
ATOM   28387 N  N   . ILE H  1 362 ? -14.31793  24.63933  -31.79364 1.000 53.98947  ? 362 ILE H N   1 
ATOM   28388 C  CA  . ILE H  1 362 ? -15.52880  24.05693  -31.22438 1.000 51.03795  ? 362 ILE H CA  1 
ATOM   28389 C  C   . ILE H  1 362 ? -15.11848  23.21104  -30.01768 1.000 49.85024  ? 362 ILE H C   1 
ATOM   28390 O  O   . ILE H  1 362 ? -14.62260  22.08759  -30.15453 1.000 49.89191  ? 362 ILE H O   1 
ATOM   28391 C  CB  . ILE H  1 362 ? -16.31647  23.25904  -32.26757 1.000 52.66778  ? 362 ILE H CB  1 
ATOM   28392 C  CG1 . ILE H  1 362 ? -16.88111  24.19555  -33.33931 1.000 47.34437  ? 362 ILE H CG1 1 
ATOM   28393 C  CG2 . ILE H  1 362 ? -17.48597  22.54728  -31.62902 1.000 54.31297  ? 362 ILE H CG2 1 
ATOM   28394 C  CD1 . ILE H  1 362 ? -16.35911  23.90925  -34.71400 1.000 50.88091  ? 362 ILE H CD1 1 
ATOM   28395 N  N   . TYR H  1 363 ? -15.32112  23.77159  -28.82267 1.000 50.46013  ? 363 TYR H N   1 
ATOM   28396 C  CA  . TYR H  1 363 ? -15.03868  23.09104  -27.56453 1.000 45.39748  ? 363 TYR H CA  1 
ATOM   28397 C  C   . TYR H  1 363 ? -16.10882  22.07637  -27.19868 1.000 44.26644  ? 363 TYR H C   1 
ATOM   28398 O  O   . TYR H  1 363 ? -15.85978  21.19090  -26.37541 1.000 48.77621  ? 363 TYR H O   1 
ATOM   28399 C  CB  . TYR H  1 363 ? -14.94731  24.10718  -26.42769 1.000 46.51514  ? 363 TYR H CB  1 
ATOM   28400 C  CG  . TYR H  1 363 ? -13.77789  25.06478  -26.50160 1.000 45.78324  ? 363 TYR H CG  1 
ATOM   28401 C  CD1 . TYR H  1 363 ? -13.74412  26.07631  -27.43997 1.000 42.59102  ? 363 TYR H CD1 1 
ATOM   28402 C  CD2 . TYR H  1 363 ? -12.72591  24.96944  -25.61165 1.000 48.88010  ? 363 TYR H CD2 1 
ATOM   28403 C  CE1 . TYR H  1 363 ? -12.70441  26.94657  -27.49861 1.000 40.38124  ? 363 TYR H CE1 1 
ATOM   28404 C  CE2 . TYR H  1 363 ? -11.65961  25.84311  -25.66372 1.000 47.42805  ? 363 TYR H CE2 1 
ATOM   28405 C  CZ  . TYR H  1 363 ? -11.65312  26.82886  -26.61126 1.000 47.91483  ? 363 TYR H CZ  1 
ATOM   28406 O  OH  . TYR H  1 363 ? -10.58678  27.69862  -26.66904 1.000 51.01140  ? 363 TYR H OH  1 
ATOM   28407 N  N   . PHE H  1 364 ? -17.31514  22.21070  -27.74218 1.000 46.13175  ? 364 PHE H N   1 
ATOM   28408 C  CA  . PHE H  1 364 ? -18.44407  21.37843  -27.33294 1.000 49.52192  ? 364 PHE H CA  1 
ATOM   28409 C  C   . PHE H  1 364 ? -19.21111  20.91659  -28.55879 1.000 44.70146  ? 364 PHE H C   1 
ATOM   28410 O  O   . PHE H  1 364 ? -19.55502  21.72785  -29.42212 1.000 51.95737  ? 364 PHE H O   1 
ATOM   28411 C  CB  . PHE H  1 364 ? -19.42067  22.12986  -26.40088 1.000 44.38316  ? 364 PHE H CB  1 
ATOM   28412 C  CG  . PHE H  1 364 ? -18.83644  22.56900  -25.08268 1.000 40.68895  ? 364 PHE H CG  1 
ATOM   28413 C  CD1 . PHE H  1 364 ? -18.43976  21.63494  -24.13438 1.000 39.65094  ? 364 PHE H CD1 1 
ATOM   28414 C  CD2 . PHE H  1 364 ? -18.72146  23.92623  -24.78642 1.000 39.05346  ? 364 PHE H CD2 1 
ATOM   28415 C  CE1 . PHE H  1 364 ? -17.91707  22.05302  -22.92258 1.000 45.64209  ? 364 PHE H CE1 1 
ATOM   28416 C  CE2 . PHE H  1 364 ? -18.20181  24.35629  -23.59006 1.000 38.81623  ? 364 PHE H CE2 1 
ATOM   28417 C  CZ  . PHE H  1 364 ? -17.79563  23.42322  -22.65136 1.000 43.53200  ? 364 PHE H CZ  1 
ATOM   28418 N  N   . THR H  1 365 ? -19.52850  19.63418  -28.61502 1.000 41.54404  ? 365 THR H N   1 
ATOM   28419 C  CA  . THR H  1 365 ? -20.43089  19.16477  -29.65480 1.000 45.34054  ? 365 THR H CA  1 
ATOM   28420 C  C   . THR H  1 365 ? -21.82378  19.73171  -29.40162 1.000 51.24836  ? 365 THR H C   1 
ATOM   28421 O  O   . THR H  1 365 ? -22.32582  19.69408  -28.26686 1.000 44.35947  ? 365 THR H O   1 
ATOM   28422 C  CB  . THR H  1 365 ? -20.44617  17.64219  -29.68644 1.000 49.71240  ? 365 THR H CB  1 
ATOM   28423 O  OG1 . THR H  1 365 ? -19.16461  17.17528  -30.11952 1.000 55.96011  ? 365 THR H OG1 1 
ATOM   28424 C  CG2 . THR H  1 365 ? -21.48506  17.15637  -30.65537 1.000 49.69626  ? 365 THR H CG2 1 
ATOM   28425 N  N   . GLN H  1 366 ? -22.42684  20.30900  -30.44738 1.000 49.79077  ? 366 GLN H N   1 
ATOM   28426 C  CA  . GLN H  1 366 ? -23.69505  21.02998  -30.33555 1.000 43.75569  ? 366 GLN H CA  1 
ATOM   28427 C  C   . GLN H  1 366 ? -24.71588  20.44503  -31.29920 1.000 41.19728  ? 366 GLN H C   1 
ATOM   28428 O  O   . GLN H  1 366 ? -24.46143  20.38267  -32.50484 1.000 46.35793  ? 366 GLN H O   1 
ATOM   28429 C  CB  . GLN H  1 366 ? -23.52033  22.52430  -30.61750 1.000 41.61236  ? 366 GLN H CB  1 
ATOM   28430 C  CG  . GLN H  1 366 ? -24.84682  23.29409  -30.51968 1.000 41.65575  ? 366 GLN H CG  1 
ATOM   28431 C  CD  . GLN H  1 366 ? -25.41201  23.29214  -29.11542 1.000 40.12360  ? 366 GLN H CD  1 
ATOM   28432 O  OE1 . GLN H  1 366 ? -24.69186  23.51065  -28.14059 1.000 41.90368  ? 366 GLN H OE1 1 
ATOM   28433 N  NE2 . GLN H  1 366 ? -26.69972  23.00037  -28.99592 1.000 41.58479  ? 366 GLN H NE2 1 
ATOM   28434 N  N   . SER H  1 367 ? -25.86743  20.04103  -30.76894 1.000 41.79542  ? 367 SER H N   1 
ATOM   28435 C  CA  . SER H  1 367 ? -27.00696  19.57361  -31.54942 1.000 44.99962  ? 367 SER H CA  1 
ATOM   28436 C  C   . SER H  1 367 ? -28.15754  20.57311  -31.40887 1.000 37.36124  ? 367 SER H C   1 
ATOM   28437 O  O   . SER H  1 367 ? -28.26508  21.25336  -30.38816 1.000 44.96243  ? 367 SER H O   1 
ATOM   28438 C  CB  . SER H  1 367 ? -27.41953  18.17588  -31.07999 1.000 44.20418  ? 367 SER H CB  1 
ATOM   28439 O  OG  . SER H  1 367 ? -27.86906  17.38478  -32.16519 1.000 56.08017  ? 367 SER H OG  1 
ATOM   28440 N  N   . TRP H  1 368 ? -29.01082  20.69570  -32.43773 1.000 41.75742  ? 368 TRP H N   1 
ATOM   28441 C  CA  . TRP H  1 368 ? -30.06267  21.72218  -32.43741 1.000 39.48084  ? 368 TRP H CA  1 
ATOM   28442 C  C   . TRP H  1 368 ? -31.49024  21.17942  -32.49494 1.000 41.37494  ? 368 TRP H C   1 
ATOM   28443 O  O   . TRP H  1 368 ? -32.42271  21.97833  -32.60642 1.000 40.66696  ? 368 TRP H O   1 
ATOM   28444 C  CB  . TRP H  1 368 ? -29.85634  22.71427  -33.57703 1.000 39.24592  ? 368 TRP H CB  1 
ATOM   28445 C  CG  . TRP H  1 368 ? -28.57506  23.50595  -33.45237 1.000 43.60427  ? 368 TRP H CG  1 
ATOM   28446 C  CD1 . TRP H  1 368 ? -27.33775  23.12013  -33.86061 1.000 42.09331  ? 368 TRP H CD1 1 
ATOM   28447 C  CD2 . TRP H  1 368 ? -28.41440  24.80703  -32.87309 1.000 41.30779  ? 368 TRP H CD2 1 
ATOM   28448 N  NE1 . TRP H  1 368 ? -26.41468  24.10201  -33.58481 1.000 46.15379  ? 368 TRP H NE1 1 
ATOM   28449 C  CE2 . TRP H  1 368 ? -27.05185  25.14570  -32.97522 1.000 39.32885  ? 368 TRP H CE2 1 
ATOM   28450 C  CE3 . TRP H  1 368 ? -29.29029  25.71745  -32.28374 1.000 42.57039  ? 368 TRP H CE3 1 
ATOM   28451 C  CZ2 . TRP H  1 368 ? -26.54465  26.33930  -32.50584 1.000 36.72191  ? 368 TRP H CZ2 1 
ATOM   28452 C  CZ3 . TRP H  1 368 ? -28.77939  26.91325  -31.81710 1.000 38.96648  ? 368 TRP H CZ3 1 
ATOM   28453 C  CH2 . TRP H  1 368 ? -27.42054  27.20812  -31.93109 1.000 37.82411  ? 368 TRP H CH2 1 
ATOM   28454 N  N   . VAL H  1 369 ? -31.69157  19.85954  -32.35899 1.000 41.98118  ? 369 VAL H N   1 
ATOM   28455 C  CA  . VAL H  1 369 ? -32.99272  19.17524  -32.40075 1.000 43.40086  ? 369 VAL H CA  1 
ATOM   28456 C  C   . VAL H  1 369 ? -33.93115  19.77625  -33.43685 1.000 50.57122  ? 369 VAL H C   1 
ATOM   28457 O  O   . VAL H  1 369 ? -35.12291  20.01276  -33.16426 1.000 41.52679  ? 369 VAL H O   1 
ATOM   28458 C  CB  . VAL H  1 369 ? -33.69126  19.09573  -31.02412 1.000 44.36355  ? 369 VAL H CB  1 
ATOM   28459 C  CG1 . VAL H  1 369 ? -33.13156  17.93700  -30.24163 1.000 42.32363  ? 369 VAL H CG1 1 
ATOM   28460 C  CG2 . VAL H  1 369 ? -33.60863  20.39463  -30.22318 1.000 47.46922  ? 369 VAL H CG2 1 
ATOM   28461 N  N   . SER H  1 370 ? -33.38634  19.99194  -34.63937 1.000 47.41350  ? 370 SER H N   1 
ATOM   28462 C  CA  . SER H  1 370 ? -34.10710  20.44686  -35.82903 1.000 43.95774  ? 370 SER H CA  1 
ATOM   28463 C  C   . SER H  1 370 ? -34.51239  21.91445  -35.75970 1.000 41.74519  ? 370 SER H C   1 
ATOM   28464 O  O   . SER H  1 370 ? -35.38074  22.34274  -36.50509 1.000 43.30570  ? 370 SER H O   1 
ATOM   28465 C  CB  . SER H  1 370 ? -35.31091  19.56298  -36.13062 1.000 48.61182  ? 370 SER H CB  1 
ATOM   28466 O  OG  . SER H  1 370 ? -34.99225  18.63524  -37.15149 1.000 50.91318  ? 370 SER H OG  1 
ATOM   28467 N  N   . THR H  1 371 ? -33.89918  22.69626  -34.87214 1.000 43.99646  ? 371 THR H N   1 
ATOM   28468 C  CA  . THR H  1 371 ? -34.05763  24.13965  -34.94743 1.000 38.61285  ? 371 THR H CA  1 
ATOM   28469 C  C   . THR H  1 371 ? -33.55920  24.56955  -36.31509 1.000 39.06039  ? 371 THR H C   1 
ATOM   28470 O  O   . THR H  1 371 ? -32.49292  24.11641  -36.73653 1.000 45.19190  ? 371 THR H O   1 
ATOM   28471 C  CB  . THR H  1 371 ? -33.25502  24.84015  -33.86544 1.000 38.20291  ? 371 THR H CB  1 
ATOM   28472 O  OG1 . THR H  1 371 ? -33.74816  24.45171  -32.58533 1.000 38.59518  ? 371 THR H OG1 1 
ATOM   28473 C  CG2 . THR H  1 371 ? -33.35988  26.36432  -34.00084 1.000 35.93130  ? 371 THR H CG2 1 
ATOM   28474 N  N   . PRO H  1 372 ? -34.29795  25.39033  -37.04732 1.000 43.90735  ? 372 PRO H N   1 
ATOM   28475 C  CA  . PRO H  1 372 ? -33.81599  25.84398  -38.35619 1.000 39.09418  ? 372 PRO H CA  1 
ATOM   28476 C  C   . PRO H  1 372 ? -32.43023  26.48631  -38.28082 1.000 44.00542  ? 372 PRO H C   1 
ATOM   28477 O  O   . PRO H  1 372 ? -31.98884  26.95562  -37.23544 1.000 42.39892  ? 372 PRO H O   1 
ATOM   28478 C  CB  . PRO H  1 372 ? -34.88416  26.83965  -38.81319 1.000 37.26396  ? 372 PRO H CB  1 
ATOM   28479 C  CG  . PRO H  1 372 ? -36.04653  26.66940  -37.89664 1.000 32.88236  ? 372 PRO H CG  1 
ATOM   28480 C  CD  . PRO H  1 372 ? -35.60583  25.92394  -36.68060 1.000 40.16345  ? 372 PRO H CD  1 
ATOM   28481 N  N   . GLY H  1 373 ? -31.71508  26.45526  -39.42656 1.000 39.00915  ? 373 GLY H N   1 
ATOM   28482 C  CA  . GLY H  1 373 ? -30.43817  27.08206  -39.53876 1.000 38.05889  ? 373 GLY H CA  1 
ATOM   28483 C  C   . GLY H  1 373 ? -30.50946  28.50276  -40.07294 1.000 41.87383  ? 373 GLY H C   1 
ATOM   28484 O  O   . GLY H  1 373 ? -31.42968  28.88175  -40.78510 1.000 44.09679  ? 373 GLY H O   1 
ATOM   28485 N  N   . VAL H  1 374 ? -29.48647  29.28864  -39.72758 1.000 43.29538  ? 374 VAL H N   1 
ATOM   28486 C  CA  . VAL H  1 374 ? -29.41490  30.70865  -40.04811 1.000 42.08159  ? 374 VAL H CA  1 
ATOM   28487 C  C   . VAL H  1 374 ? -28.48820  30.87994  -41.24084 1.000 41.28040  ? 374 VAL H C   1 
ATOM   28488 O  O   . VAL H  1 374 ? -27.41623  30.27196  -41.28839 1.000 43.24207  ? 374 VAL H O   1 
ATOM   28489 C  CB  . VAL H  1 374 ? -28.91953  31.51501  -38.83609 1.000 43.04255  ? 374 VAL H CB  1 
ATOM   28490 C  CG1 . VAL H  1 374 ? -28.91236  32.99542  -39.13025 1.000 38.95851  ? 374 VAL H CG1 1 
ATOM   28491 C  CG2 . VAL H  1 374 ? -29.78336  31.22056  -37.61537 1.000 43.06654  ? 374 VAL H CG2 1 
ATOM   28492 N  N   . LEU H  1 375 ? -28.90674  31.67505  -42.20484 1.000 39.58539  ? 375 LEU H N   1 
ATOM   28493 C  CA  . LEU H  1 375 ? -28.05754  31.97820  -43.35778 1.000 49.61449  ? 375 LEU H CA  1 
ATOM   28494 C  C   . LEU H  1 375 ? -26.91513  32.91840  -42.97185 1.000 45.42580  ? 375 LEU H C   1 
ATOM   28495 O  O   . LEU H  1 375 ? -27.17593  34.09032  -42.65391 1.000 41.58452  ? 375 LEU H O   1 
ATOM   28496 C  CB  . LEU H  1 375 ? -28.89441  32.61498  -44.45660 1.000 45.86305  ? 375 LEU H CB  1 
ATOM   28497 C  CG  . LEU H  1 375 ? -28.62148  32.30953  -45.93067 1.000 44.91038  ? 375 LEU H CG  1 
ATOM   28498 C  CD1 . LEU H  1 375 ? -28.42707  30.82813  -46.25962 1.000 41.94320  ? 375 LEU H CD1 1 
ATOM   28499 C  CD2 . LEU H  1 375 ? -29.78820  32.85826  -46.70063 1.000 47.40280  ? 375 LEU H CD2 1 
ATOM   28500 N  N   . PRO H  1 376 ? -25.65411  32.47071  -43.02297 1.000 40.77406  ? 376 PRO H N   1 
ATOM   28501 C  CA  . PRO H  1 376 ? -24.52712  33.38391  -42.80516 1.000 37.75876  ? 376 PRO H CA  1 
ATOM   28502 C  C   . PRO H  1 376 ? -24.52057  34.48189  -43.83921 1.000 34.97737  ? 376 PRO H C   1 
ATOM   28503 O  O   . PRO H  1 376 ? -24.76439  34.24494  -45.02255 1.000 41.12708  ? 376 PRO H O   1 
ATOM   28504 C  CB  . PRO H  1 376 ? -23.30246  32.48322  -42.97525 1.000 44.00020  ? 376 PRO H CB  1 
ATOM   28505 C  CG  . PRO H  1 376 ? -23.76153  31.42008  -43.94206 1.000 44.26275  ? 376 PRO H CG  1 
ATOM   28506 C  CD  . PRO H  1 376 ? -25.21201  31.17441  -43.56595 1.000 47.24832  ? 376 PRO H CD  1 
ATOM   28507 N  N   . VAL H  1 377 ? -24.18666  35.68460  -43.40698 1.000 37.65959  ? 377 VAL H N   1 
ATOM   28508 C  CA  . VAL H  1 377 ? -24.04128  36.80745  -44.32130 1.000 38.61281  ? 377 VAL H CA  1 
ATOM   28509 C  C   . VAL H  1 377 ? -22.60657  37.28661  -44.24432 1.000 37.37355  ? 377 VAL H C   1 
ATOM   28510 O  O   . VAL H  1 377 ? -22.07141  37.45073  -43.14481 1.000 44.38185  ? 377 VAL H O   1 
ATOM   28511 C  CB  . VAL H  1 377 ? -25.01583  37.94067  -43.97303 1.000 37.01240  ? 377 VAL H CB  1 
ATOM   28512 C  CG1 . VAL H  1 377 ? -24.62104  39.19308  -44.71453 1.000 39.23187  ? 377 VAL H CG1 1 
ATOM   28513 C  CG2 . VAL H  1 377 ? -26.41443  37.52265  -44.29736 1.000 36.99612  ? 377 VAL H CG2 1 
ATOM   28514 N  N   . ALA H  1 378 ? -21.98275  37.49512  -45.39802 1.000 38.02772  ? 378 ALA H N   1 
ATOM   28515 C  CA  . ALA H  1 378 ? -20.60245  37.95475  -45.47162 1.000 40.35333  ? 378 ALA H CA  1 
ATOM   28516 C  C   . ALA H  1 378 ? -20.58724  39.34056  -46.10046 1.000 37.08265  ? 378 ALA H C   1 
ATOM   28517 O  O   . ALA H  1 378 ? -21.07290  39.51586  -47.21975 1.000 41.55087  ? 378 ALA H O   1 
ATOM   28518 C  CB  . ALA H  1 378 ? -19.74323  36.96651  -46.26209 1.000 44.70040  ? 378 ALA H CB  1 
ATOM   28519 N  N   . SER H  1 379 ? -20.02807  40.31512  -45.38269 1.000 37.71903  ? 379 SER H N   1 
ATOM   28520 C  CA  . SER H  1 379 ? -20.12531  41.72408  -45.74746 1.000 44.30130  ? 379 SER H CA  1 
ATOM   28521 C  C   . SER H  1 379 ? -18.90027  42.47397  -45.23363 1.000 36.54277  ? 379 SER H C   1 
ATOM   28522 O  O   . SER H  1 379 ? -18.31955  42.11390  -44.20893 1.000 42.60806  ? 379 SER H O   1 
ATOM   28523 C  CB  . SER H  1 379 ? -21.42188  42.32970  -45.16871 1.000 40.96711  ? 379 SER H CB  1 
ATOM   28524 O  OG  . SER H  1 379 ? -21.47344  43.74672  -45.25538 1.000 43.04049  ? 379 SER H OG  1 
ATOM   28525 N  N   . GLY H  1 380 ? -18.51880  43.52424  -45.94382 1.000 40.76436  ? 380 GLY H N   1 
ATOM   28526 C  CA  . GLY H  1 380 ? -17.49576  44.41776  -45.42211 1.000 43.43512  ? 380 GLY H CA  1 
ATOM   28527 C  C   . GLY H  1 380 ? -16.15918  44.37604  -46.13994 1.000 45.66311  ? 380 GLY H C   1 
ATOM   28528 O  O   . GLY H  1 380 ? -15.33709  43.49146  -45.87038 1.000 48.41633  ? 380 GLY H O   1 
ATOM   28529 N  N   . GLY H  1 381 ? -15.93174  45.34696  -47.02838 1.000 47.94212  ? 381 GLY H N   1 
ATOM   28530 C  CA  . GLY H  1 381 ? -14.67776  45.48166  -47.75685 1.000 49.97416  ? 381 GLY H CA  1 
ATOM   28531 C  C   . GLY H  1 381 ? -14.42352  44.44282  -48.82991 1.000 45.45643  ? 381 GLY H C   1 
ATOM   28532 O  O   . GLY H  1 381 ? -13.27074  44.14787  -49.13650 1.000 44.70316  ? 381 GLY H O   1 
ATOM   28533 N  N   . ILE H  1 382 ? -15.46784  43.88692  -49.43193 1.000 46.31777  ? 382 ILE H N   1 
ATOM   28534 C  CA  . ILE H  1 382 ? -15.30649  42.79783  -50.38355 1.000 43.16697  ? 382 ILE H CA  1 
ATOM   28535 C  C   . ILE H  1 382 ? -15.77778  43.26944  -51.74641 1.000 46.52471  ? 382 ILE H C   1 
ATOM   28536 O  O   . ILE H  1 382 ? -16.79117  43.96754  -51.85591 1.000 44.73709  ? 382 ILE H O   1 
ATOM   28537 C  CB  . ILE H  1 382 ? -16.06269  41.53152  -49.94260 1.000 42.00152  ? 382 ILE H CB  1 
ATOM   28538 C  CG1 . ILE H  1 382 ? -17.45290  41.86922  -49.40485 1.000 44.29918  ? 382 ILE H CG1 1 
ATOM   28539 C  CG2 . ILE H  1 382 ? -15.27156  40.78116  -48.89260 1.000 44.38723  ? 382 ILE H CG2 1 
ATOM   28540 C  CD1 . ILE H  1 382 ? -18.37781  40.66058  -49.38866 1.000 40.63795  ? 382 ILE H CD1 1 
ATOM   28541 N  N   . HIS H  1 383 ? -15.01785  42.91035  -52.78170 1.000 50.34833  ? 383 HIS H N   1 
ATOM   28542 C  CA  . HIS H  1 383 ? -15.37424  43.27456  -54.14957 1.000 49.84221  ? 383 HIS H CA  1 
ATOM   28543 C  C   . HIS H  1 383 ? -15.34721  42.02905  -55.02000 1.000 44.83486  ? 383 HIS H C   1 
ATOM   28544 O  O   . HIS H  1 383 ? -15.34731  40.91334  -54.49940 1.000 43.87456  ? 383 HIS H O   1 
ATOM   28545 C  CB  . HIS H  1 383 ? -14.44807  44.37198  -54.69777 1.000 44.69083  ? 383 HIS H CB  1 
ATOM   28546 C  CG  . HIS H  1 383 ? -12.99498  44.04459  -54.60323 1.000 51.10093  ? 383 HIS H CG  1 
ATOM   28547 N  ND1 . HIS H  1 383 ? -12.40018  43.05953  -55.36621 1.000 49.58058  ? 383 HIS H ND1 1 
ATOM   28548 C  CD2 . HIS H  1 383 ? -12.01826  44.55762  -53.81961 1.000 51.89404  ? 383 HIS H CD2 1 
ATOM   28549 C  CE1 . HIS H  1 383 ? -11.11722  42.99043  -55.06126 1.000 48.28584  ? 383 HIS H CE1 1 
ATOM   28550 N  NE2 . HIS H  1 383 ? -10.85886  43.88944  -54.12818 1.000 51.03968  ? 383 HIS H NE2 1 
ATOM   28551 N  N   . VAL H  1 384 ? -15.34032  42.22269  -56.33874 1.000 46.55293  ? 384 VAL H N   1 
ATOM   28552 C  CA  . VAL H  1 384 ? -15.57602  41.12835  -57.27580 1.000 45.09305  ? 384 VAL H CA  1 
ATOM   28553 C  C   . VAL H  1 384 ? -14.42957  40.12403  -57.25543 1.000 52.38944  ? 384 VAL H C   1 
ATOM   28554 O  O   . VAL H  1 384 ? -14.64228  38.91664  -57.42970 1.000 53.29512  ? 384 VAL H O   1 
ATOM   28555 C  CB  . VAL H  1 384 ? -15.79397  41.70163  -58.67964 1.000 51.80172  ? 384 VAL H CB  1 
ATOM   28556 C  CG1 . VAL H  1 384 ? -17.28500  41.72975  -59.00883 1.000 47.59538  ? 384 VAL H CG1 1 
ATOM   28557 C  CG2 . VAL H  1 384 ? -15.16952  43.09944  -58.76038 1.000 49.38674  ? 384 VAL H CG2 1 
ATOM   28558 N  N   . TRP H  1 385 ? -13.20004  40.59054  -57.05150 1.000 50.16300  ? 385 TRP H N   1 
ATOM   28559 C  CA  . TRP H  1 385 ? -12.08268  39.65471  -57.03563 1.000 53.03983  ? 385 TRP H CA  1 
ATOM   28560 C  C   . TRP H  1 385 ? -12.17816  38.68554  -55.85930 1.000 55.62481  ? 385 TRP H C   1 
ATOM   28561 O  O   . TRP H  1 385 ? -11.64933  37.56391  -55.93067 1.000 53.23332  ? 385 TRP H O   1 
ATOM   28562 C  CB  . TRP H  1 385 ? -10.76925  40.42226  -57.00923 1.000 50.39105  ? 385 TRP H CB  1 
ATOM   28563 C  CG  . TRP H  1 385 ? -10.41045  41.04169  -58.33940 1.000 55.64287  ? 385 TRP H CG  1 
ATOM   28564 C  CD1 . TRP H  1 385 ? -10.30679  42.37675  -58.62272 1.000 57.73135  ? 385 TRP H CD1 1 
ATOM   28565 C  CD2 . TRP H  1 385 ? -10.08132  40.35101  -59.55471 1.000 62.49958  ? 385 TRP H CD2 1 
ATOM   28566 N  NE1 . TRP H  1 385 ? -9.94824   42.55876  -59.93648 1.000 61.01039  ? 385 TRP H NE1 1 
ATOM   28567 C  CE2 . TRP H  1 385 ? -9.79895   41.33101  -60.52951 1.000 61.06089  ? 385 TRP H CE2 1 
ATOM   28568 C  CE3 . TRP H  1 385 ? -9.99520   38.99861  -59.91336 1.000 67.43111  ? 385 TRP H CE3 1 
ATOM   28569 C  CZ2 . TRP H  1 385 ? -9.43991   41.00132  -61.83520 1.000 58.16656  ? 385 TRP H CZ2 1 
ATOM   28570 C  CZ3 . TRP H  1 385 ? -9.63949   38.67501  -61.21600 1.000 65.98530  ? 385 TRP H CZ3 1 
ATOM   28571 C  CH2 . TRP H  1 385 ? -9.36832   39.67154  -62.15732 1.000 62.73148  ? 385 TRP H CH2 1 
ATOM   28572 N  N   . HIS H  1 386 ? -12.88052  39.08018  -54.78814 1.000 49.89184  ? 386 HIS H N   1 
ATOM   28573 C  CA  . HIS H  1 386 ? -13.04170  38.24283  -53.60565 1.000 43.77646  ? 386 HIS H CA  1 
ATOM   28574 C  C   . HIS H  1 386 ? -14.07042  37.13837  -53.80761 1.000 48.60300  ? 386 HIS H C   1 
ATOM   28575 O  O   . HIS H  1 386 ? -14.16459  36.23925  -52.95943 1.000 47.18328  ? 386 HIS H O   1 
ATOM   28576 C  CB  . HIS H  1 386 ? -13.41905  39.10999  -52.40241 1.000 40.02853  ? 386 HIS H CB  1 
ATOM   28577 C  CG  . HIS H  1 386 ? -12.33679  40.05476  -51.97106 1.000 42.78698  ? 386 HIS H CG  1 
ATOM   28578 N  ND1 . HIS H  1 386 ? -12.53470  41.41214  -51.83762 1.000 44.29997  ? 386 HIS H ND1 1 
ATOM   28579 C  CD2 . HIS H  1 386 ? -11.04358  39.83176  -51.63697 1.000 44.10116  ? 386 HIS H CD2 1 
ATOM   28580 C  CE1 . HIS H  1 386 ? -11.40791  41.98424  -51.44778 1.000 48.64178  ? 386 HIS H CE1 1 
ATOM   28581 N  NE2 . HIS H  1 386 ? -10.48771  41.04648  -51.31647 1.000 48.00666  ? 386 HIS H NE2 1 
ATOM   28582 N  N   . MET H  1 387 ? -14.79882  37.17055  -54.93057 1.000 48.95821  ? 387 MET H N   1 
ATOM   28583 C  CA  . MET H  1 387 ? -15.97145  36.31536  -55.12099 1.000 45.63135  ? 387 MET H CA  1 
ATOM   28584 C  C   . MET H  1 387 ? -15.64994  34.83045  -55.18382 1.000 49.50610  ? 387 MET H C   1 
ATOM   28585 O  O   . MET H  1 387 ? -16.37950  34.04251  -54.55549 1.000 46.99603  ? 387 MET H O   1 
ATOM   28586 C  CB  . MET H  1 387 ? -16.72251  36.76007  -56.38125 1.000 47.52666  ? 387 MET H CB  1 
ATOM   28587 C  CG  . MET H  1 387 ? -18.16168  36.27364  -56.46036 1.000 50.96990  ? 387 MET H CG  1 
ATOM   28588 S  SD  . MET H  1 387 ? -19.30127  37.21904  -55.41167 1.000 49.79275  ? 387 MET H SD  1 
ATOM   28589 C  CE  . MET H  1 387 ? -19.83435  38.53741  -56.50304 1.000 46.48315  ? 387 MET H CE  1 
ATOM   28590 N  N   . PRO H  1 388 ? -14.62492  34.36594  -55.92538 1.000 55.46312  ? 388 PRO H N   1 
ATOM   28591 C  CA  . PRO H  1 388 ? -14.37273  32.91560  -55.94648 1.000 51.69496  ? 388 PRO H CA  1 
ATOM   28592 C  C   . PRO H  1 388 ? -14.01531  32.37099  -54.57623 1.000 48.11468  ? 388 PRO H C   1 
ATOM   28593 O  O   . PRO H  1 388 ? -14.47482  31.28366  -54.19551 1.000 49.19946  ? 388 PRO H O   1 
ATOM   28594 C  CB  . PRO H  1 388 ? -13.22118  32.77811  -56.95095 1.000 56.44482  ? 388 PRO H CB  1 
ATOM   28595 C  CG  . PRO H  1 388 ? -13.28958  34.04789  -57.79302 1.000 48.96074  ? 388 PRO H CG  1 
ATOM   28596 C  CD  . PRO H  1 388 ? -13.67998  35.08814  -56.79896 1.000 50.64050  ? 388 PRO H CD  1 
ATOM   28597 N  N   . ALA H  1 389 ? -13.23277  33.12688  -53.80421 1.000 47.59630  ? 389 ALA H N   1 
ATOM   28598 C  CA  . ALA H  1 389 ? -12.89164  32.70786  -52.44741 1.000 50.63957  ? 389 ALA H CA  1 
ATOM   28599 C  C   . ALA H  1 389 ? -14.13230  32.65420  -51.55151 1.000 49.76415  ? 389 ALA H C   1 
ATOM   28600 O  O   . ALA H  1 389 ? -14.34478  31.67313  -50.82867 1.000 49.70653  ? 389 ALA H O   1 
ATOM   28601 C  CB  . ALA H  1 389 ? -11.83512  33.65304  -51.86823 1.000 41.31881  ? 389 ALA H CB  1 
ATOM   28602 N  N   . LEU H  1 390 ? -14.95148  33.71377  -51.56891 1.000 45.13123  ? 390 LEU H N   1 
ATOM   28603 C  CA  . LEU H  1 390 ? -16.16773  33.72646  -50.76052 1.000 45.61570  ? 390 LEU H CA  1 
ATOM   28604 C  C   . LEU H  1 390 ? -17.02267  32.49062  -51.03685 1.000 49.12268  ? 390 LEU H C   1 
ATOM   28605 O  O   . LEU H  1 390 ? -17.43203  31.78305  -50.10919 1.000 48.27883  ? 390 LEU H O   1 
ATOM   28606 C  CB  . LEU H  1 390 ? -16.96184  34.99034  -51.04130 1.000 42.04490  ? 390 LEU H CB  1 
ATOM   28607 C  CG  . LEU H  1 390 ? -16.19559  36.21520  -50.60701 1.000 41.01354  ? 390 LEU H CG  1 
ATOM   28608 C  CD1 . LEU H  1 390 ? -16.76018  37.44336  -51.30818 1.000 40.44696  ? 390 LEU H CD1 1 
ATOM   28609 C  CD2 . LEU H  1 390 ? -16.25510  36.33634  -49.10490 1.000 46.23391  ? 390 LEU H CD2 1 
ATOM   28610 N  N   . THR H  1 391 ? -17.25631  32.19638  -52.32079 1.000 46.12120  ? 391 THR H N   1 
ATOM   28611 C  CA  . THR H  1 391 ? -18.05427  31.03501  -52.70298 1.000 47.37861  ? 391 THR H CA  1 
ATOM   28612 C  C   . THR H  1 391 ? -17.43201  29.73650  -52.21305 1.000 53.38019  ? 391 THR H C   1 
ATOM   28613 O  O   . THR H  1 391 ? -18.14560  28.80642  -51.81510 1.000 56.48880  ? 391 THR H O   1 
ATOM   28614 C  CB  . THR H  1 391 ? -18.23405  31.00499  -54.21762 1.000 42.88319  ? 391 THR H CB  1 
ATOM   28615 O  OG1 . THR H  1 391 ? -18.69117  32.28415  -54.66209 1.000 50.15410  ? 391 THR H OG1 1 
ATOM   28616 C  CG2 . THR H  1 391 ? -19.23456  29.96004  -54.60991 1.000 46.58649  ? 391 THR H CG2 1 
ATOM   28617 N  N   . GLU H  1 392 ? -16.10668  29.64322  -52.23592 1.000 56.15011  ? 392 GLU H N   1 
ATOM   28618 C  CA  . GLU H  1 392 ? -15.48080  28.45221  -51.67685 1.000 57.23515  ? 392 GLU H CA  1 
ATOM   28619 C  C   . GLU H  1 392 ? -15.59932  28.43113  -50.15238 1.000 53.34196  ? 392 GLU H C   1 
ATOM   28620 O  O   . GLU H  1 392 ? -15.84373  27.37297  -49.55792 1.000 57.58354  ? 392 GLU H O   1 
ATOM   28621 C  CB  . GLU H  1 392 ? -14.01904  28.37474  -52.13016 1.000 58.38825  ? 392 GLU H CB  1 
ATOM   28622 C  CG  . GLU H  1 392 ? -13.31920  27.10638  -51.68057 1.000 62.97365  ? 392 GLU H CG  1 
ATOM   28623 C  CD  . GLU H  1 392 ? -12.45529  27.34242  -50.44585 1.000 74.93234  ? 392 GLU H CD  1 
ATOM   28624 O  OE1 . GLU H  1 392 ? -12.09958  28.51547  -50.19664 1.000 76.29121  ? 392 GLU H OE1 1 
ATOM   28625 O  OE2 . GLU H  1 392 ? -12.14602  26.37152  -49.71121 1.000 75.15337  ? 392 GLU H OE2 1 
ATOM   28626 N  N   . ILE H  1 393 ? -15.45303  29.58916  -49.50570 1.000 51.63544  ? 393 ILE H N   1 
ATOM   28627 C  CA  . ILE H  1 393 ? -15.49730  29.63969  -48.04420 1.000 54.13320  ? 393 ILE H CA  1 
ATOM   28628 C  C   . ILE H  1 393 ? -16.91109  29.37116  -47.52583 1.000 53.52727  ? 393 ILE H C   1 
ATOM   28629 O  O   . ILE H  1 393 ? -17.10289  28.57847  -46.59322 1.000 53.76841  ? 393 ILE H O   1 
ATOM   28630 C  CB  . ILE H  1 393 ? -14.96039  30.98901  -47.53882 1.000 53.22064  ? 393 ILE H CB  1 
ATOM   28631 C  CG1 . ILE H  1 393 ? -13.46082  31.12909  -47.82981 1.000 48.34885  ? 393 ILE H CG1 1 
ATOM   28632 C  CG2 . ILE H  1 393 ? -15.25941  31.15348  -46.05755 1.000 54.89400  ? 393 ILE H CG2 1 
ATOM   28633 C  CD1 . ILE H  1 393 ? -12.92643  32.55341  -47.62004 1.000 42.11188  ? 393 ILE H CD1 1 
ATOM   28634 N  N   . PHE H  1 394 ? -17.91865  30.01480  -48.11966 1.000 48.82754  ? 394 PHE H N   1 
ATOM   28635 C  CA  . PHE H  1 394 ? -19.28042  29.92006  -47.59799 1.000 48.67132  ? 394 PHE H CA  1 
ATOM   28636 C  C   . PHE H  1 394 ? -20.16087  28.93119  -48.35602 1.000 53.27706  ? 394 PHE H C   1 
ATOM   28637 O  O   . PHE H  1 394 ? -20.91679  28.17229  -47.73272 1.000 51.60175  ? 394 PHE H O   1 
ATOM   28638 C  CB  . PHE H  1 394 ? -19.90228  31.31835  -47.58654 1.000 38.09643  ? 394 PHE H CB  1 
ATOM   28639 C  CG  . PHE H  1 394 ? -19.20600  32.24251  -46.63533 1.000 48.43083  ? 394 PHE H CG  1 
ATOM   28640 C  CD1 . PHE H  1 394 ? -19.40873  32.13595  -45.26619 1.000 43.87564  ? 394 PHE H CD1 1 
ATOM   28641 C  CD2 . PHE H  1 394 ? -18.25402  33.14435  -47.09770 1.000 49.19014  ? 394 PHE H CD2 1 
ATOM   28642 C  CE1 . PHE H  1 394 ? -18.72045  32.96478  -44.37878 1.000 46.30007  ? 394 PHE H CE1 1 
ATOM   28643 C  CE2 . PHE H  1 394 ? -17.57306  33.97309  -46.22178 1.000 44.85343  ? 394 PHE H CE2 1 
ATOM   28644 C  CZ  . PHE H  1 394 ? -17.80613  33.88400  -44.86595 1.000 46.95064  ? 394 PHE H CZ  1 
ATOM   28645 N  N   . GLY H  1 395 ? -20.07235  28.89573  -49.67521 1.000 53.30896  ? 395 GLY H N   1 
ATOM   28646 C  CA  . GLY H  1 395 ? -20.95451  28.04420  -50.45217 1.000 58.63666  ? 395 GLY H CA  1 
ATOM   28647 C  C   . GLY H  1 395 ? -22.30023  28.65709  -50.81571 1.000 53.56111  ? 395 GLY H C   1 
ATOM   28648 O  O   . GLY H  1 395 ? -22.56883  29.86220  -50.66629 1.000 43.67556  ? 395 GLY H O   1 
ATOM   28649 N  N   . ASP H  1 396 ? -23.16532  27.77690  -51.32655 1.000 51.31964  ? 396 ASP H N   1 
ATOM   28650 C  CA  . ASP H  1 396 ? -24.47293  28.20504  -51.82173 1.000 47.33695  ? 396 ASP H CA  1 
ATOM   28651 C  C   . ASP H  1 396 ? -25.34678  28.77268  -50.70483 1.000 48.78123  ? 396 ASP H C   1 
ATOM   28652 O  O   . ASP H  1 396 ? -26.10480  29.72835  -50.93105 1.000 49.23794  ? 396 ASP H O   1 
ATOM   28653 C  CB  . ASP H  1 396 ? -25.15983  27.03839  -52.51924 1.000 45.69190  ? 396 ASP H CB  1 
ATOM   28654 C  CG  . ASP H  1 396 ? -24.68626  26.85861  -53.94843 1.000 56.24532  ? 396 ASP H CG  1 
ATOM   28655 O  OD1 . ASP H  1 396 ? -24.03201  27.79076  -54.47366 1.000 59.19801  ? 396 ASP H OD1 1 
ATOM   28656 O  OD2 . ASP H  1 396 ? -24.95702  25.78781  -54.54324 1.000 59.52566  ? 396 ASP H OD2 1 
ATOM   28657 N  N   . ASP H  1 397 ? -25.23074  28.22822  -49.48653 1.000 44.71903  ? 397 ASP H N   1 
ATOM   28658 C  CA  . ASP H  1 397 ? -26.10215  28.62616  -48.37580 1.000 41.10989  ? 397 ASP H CA  1 
ATOM   28659 C  C   . ASP H  1 397 ? -25.47484  29.76077  -47.57880 1.000 42.98245  ? 397 ASP H C   1 
ATOM   28660 O  O   . ASP H  1 397 ? -25.08243  29.63401  -46.41285 1.000 43.65133  ? 397 ASP H O   1 
ATOM   28661 C  CB  . ASP H  1 397 ? -26.44933  27.43458  -47.50648 1.000 38.07584  ? 397 ASP H CB  1 
ATOM   28662 C  CG  . ASP H  1 397 ? -27.62676  26.70076  -48.04161 1.000 50.92083  ? 397 ASP H CG  1 
ATOM   28663 O  OD1 . ASP H  1 397 ? -28.14174  27.13484  -49.10769 1.000 47.67389  ? 397 ASP H OD1 1 
ATOM   28664 O  OD2 . ASP H  1 397 ? -28.03429  25.70311  -47.42171 1.000 64.52064  ? 397 ASP H OD2 1 
ATOM   28665 N  N   . SER H  1 398 ? -25.44932  30.91625  -48.21761 1.000 39.96114  ? 398 SER H N   1 
ATOM   28666 C  CA  . SER H  1 398 ? -24.92003  32.11668  -47.60600 1.000 38.03732  ? 398 SER H CA  1 
ATOM   28667 C  C   . SER H  1 398 ? -25.56340  33.30048  -48.30548 1.000 39.52151  ? 398 SER H C   1 
ATOM   28668 O  O   . SER H  1 398 ? -26.32778  33.13768  -49.25902 1.000 37.36954  ? 398 SER H O   1 
ATOM   28669 C  CB  . SER H  1 398 ? -23.39877  32.13696  -47.72559 1.000 41.42291  ? 398 SER H CB  1 
ATOM   28670 O  OG  . SER H  1 398 ? -23.02319  32.85783  -48.88301 1.000 43.01770  ? 398 SER H OG  1 
ATOM   28671 N  N   . VAL H  1 399 ? -25.25899  34.49533  -47.81018 1.000 39.70523  ? 399 VAL H N   1 
ATOM   28672 C  CA  . VAL H  1 399 ? -25.56674  35.74264  -48.50347 1.000 36.03267  ? 399 VAL H CA  1 
ATOM   28673 C  C   . VAL H  1 399 ? -24.26787  36.53207  -48.60419 1.000 37.53855  ? 399 VAL H C   1 
ATOM   28674 O  O   . VAL H  1 399 ? -23.45548  36.52826  -47.67626 1.000 40.11957  ? 399 VAL H O   1 
ATOM   28675 C  CB  . VAL H  1 399 ? -26.66874  36.54921  -47.77530 1.000 38.31269  ? 399 VAL H CB  1 
ATOM   28676 C  CG1 . VAL H  1 399 ? -26.89455  37.91779  -48.44483 1.000 35.62993  ? 399 VAL H CG1 1 
ATOM   28677 C  CG2 . VAL H  1 399 ? -27.96430  35.73839  -47.72137 1.000 38.08981  ? 399 VAL H CG2 1 
ATOM   28678 N  N   . LEU H  1 400 ? -24.04330  37.16099  -49.74543 1.000 41.06773  ? 400 LEU H N   1 
ATOM   28679 C  CA  . LEU H  1 400 ? -22.84106  37.94627  -49.99017 1.000 45.45102  ? 400 LEU H CA  1 
ATOM   28680 C  C   . LEU H  1 400 ? -23.26032  39.38832  -50.23311 1.000 44.98064  ? 400 LEU H C   1 
ATOM   28681 O  O   . LEU H  1 400 ? -24.13740  39.64189  -51.06126 1.000 47.33238  ? 400 LEU H O   1 
ATOM   28682 C  CB  . LEU H  1 400 ? -22.06848  37.40423  -51.19923 1.000 46.87470  ? 400 LEU H CB  1 
ATOM   28683 C  CG  . LEU H  1 400 ? -21.71700  35.91394  -51.18069 1.000 44.90078  ? 400 LEU H CG  1 
ATOM   28684 C  CD1 . LEU H  1 400 ? -21.03126  35.50437  -52.48614 1.000 36.63687  ? 400 LEU H CD1 1 
ATOM   28685 C  CD2 . LEU H  1 400 ? -20.86905  35.58598  -49.96044 1.000 41.52346  ? 400 LEU H CD2 1 
ATOM   28686 N  N   . GLN H  1 401 ? -22.64533  40.33020  -49.52736 1.000 42.66468  ? 401 GLN H N   1 
ATOM   28687 C  CA  . GLN H  1 401 ? -23.11436  41.70559  -49.56047 1.000 47.41480  ? 401 GLN H CA  1 
ATOM   28688 C  C   . GLN H  1 401 ? -21.99093  42.63728  -49.98121 1.000 48.68221  ? 401 GLN H C   1 
ATOM   28689 O  O   . GLN H  1 401 ? -20.89246  42.58411  -49.41972 1.000 44.22497  ? 401 GLN H O   1 
ATOM   28690 C  CB  . GLN H  1 401 ? -23.70556  42.10458  -48.20862 1.000 42.05320  ? 401 GLN H CB  1 
ATOM   28691 C  CG  . GLN H  1 401 ? -25.17989  41.82400  -48.15549 1.000 43.53321  ? 401 GLN H CG  1 
ATOM   28692 C  CD  . GLN H  1 401 ? -25.72773  41.75931  -46.75184 1.000 49.53145  ? 401 GLN H CD  1 
ATOM   28693 O  OE1 . GLN H  1 401 ? -25.17396  42.35675  -45.82356 1.000 55.77685  ? 401 GLN H OE1 1 
ATOM   28694 N  NE2 . GLN H  1 401 ? -26.82067  41.02033  -46.58015 1.000 45.97554  ? 401 GLN H NE2 1 
ATOM   28695 N  N   . PHE H  1 402 ? -22.29491  43.50819  -50.96508 1.000 52.94619  ? 402 PHE H N   1 
ATOM   28696 C  CA  . PHE H  1 402 ? -21.32886  44.39775  -51.62829 1.000 53.45709  ? 402 PHE H CA  1 
ATOM   28697 C  C   . PHE H  1 402 ? -21.87527  45.81402  -51.54062 1.000 49.16739  ? 402 PHE H C   1 
ATOM   28698 O  O   . PHE H  1 402 ? -22.54451  46.27654  -52.46334 1.000 50.21816  ? 402 PHE H O   1 
ATOM   28699 C  CB  . PHE H  1 402 ? -21.10884  43.97877  -53.08393 1.000 45.98713  ? 402 PHE H CB  1 
ATOM   28700 C  CG  . PHE H  1 402 ? -20.48758  42.63961  -53.23426 1.000 47.05231  ? 402 PHE H CG  1 
ATOM   28701 C  CD1 . PHE H  1 402 ? -21.27571  41.51370  -53.36410 1.000 42.33333  ? 402 PHE H CD1 1 
ATOM   28702 C  CD2 . PHE H  1 402 ? -19.09920  42.50118  -53.22988 1.000 46.73544  ? 402 PHE H CD2 1 
ATOM   28703 C  CE1 . PHE H  1 402 ? -20.70746  40.28333  -53.49538 1.000 43.97775  ? 402 PHE H CE1 1 
ATOM   28704 C  CE2 . PHE H  1 402 ? -18.52623  41.27277  -53.36691 1.000 43.23988  ? 402 PHE H CE2 1 
ATOM   28705 C  CZ  . PHE H  1 402 ? -19.33321  40.15982  -53.49524 1.000 50.69276  ? 402 PHE H CZ  1 
ATOM   28706 N  N   . GLY H  1 403 ? -21.60906  46.49066  -50.43060 1.000 46.83172  ? 403 GLY H N   1 
ATOM   28707 C  CA  . GLY H  1 403 ? -22.04443  47.86826  -50.33293 1.000 49.06429  ? 403 GLY H CA  1 
ATOM   28708 C  C   . GLY H  1 403 ? -21.22043  48.76885  -51.22875 1.000 44.73564  ? 403 GLY H C   1 
ATOM   28709 O  O   . GLY H  1 403 ? -21.72503  49.32116  -52.20876 1.000 51.95552  ? 403 GLY H O   1 
ATOM   28710 N  N   . GLY H  1 404 ? -19.93849  48.92468  -50.89711 1.000 52.97226  ? 404 GLY H N   1 
ATOM   28711 C  CA  . GLY H  1 404 ? -19.04751  49.68553  -51.75777 1.000 43.17589  ? 404 GLY H CA  1 
ATOM   28712 C  C   . GLY H  1 404 ? -18.82944  49.00671  -53.09703 1.000 48.40298  ? 404 GLY H C   1 
ATOM   28713 O  O   . GLY H  1 404 ? -18.66042  49.67245  -54.12279 1.000 50.08758  ? 404 GLY H O   1 
ATOM   28714 N  N   . GLY H  1 405 ? -18.84844  47.67096  -53.10390 1.000 48.34422  ? 405 GLY H N   1 
ATOM   28715 C  CA  . GLY H  1 405 ? -18.66270  46.91237  -54.32888 1.000 46.07506  ? 405 GLY H CA  1 
ATOM   28716 C  C   . GLY H  1 405 ? -19.70422  47.17802  -55.39625 1.000 52.19405  ? 405 GLY H C   1 
ATOM   28717 O  O   . GLY H  1 405 ? -19.43293  46.96991  -56.58199 1.000 56.27513  ? 405 GLY H O   1 
ATOM   28718 N  N   . THR H  1 406 ? -20.91479  47.59567  -55.00339 1.000 50.44125  ? 406 THR H N   1 
ATOM   28719 C  CA  . THR H  1 406 ? -21.90717  48.02086  -55.98001 1.000 48.80930  ? 406 THR H CA  1 
ATOM   28720 C  C   . THR H  1 406 ? -21.89999  49.53157  -56.15191 1.000 49.73014  ? 406 THR H C   1 
ATOM   28721 O  O   . THR H  1 406 ? -21.79689  50.03335  -57.27335 1.000 50.30860  ? 406 THR H O   1 
ATOM   28722 C  CB  . THR H  1 406 ? -23.31078  47.55413  -55.56898 1.000 46.57098  ? 406 THR H CB  1 
ATOM   28723 O  OG1 . THR H  1 406 ? -23.30753  46.13777  -55.35630 1.000 50.20198  ? 406 THR H OG1 1 
ATOM   28724 C  CG2 . THR H  1 406 ? -24.31342  47.91091  -56.64701 1.000 46.23127  ? 406 THR H CG2 1 
ATOM   28725 N  N   . LEU H  1 407 ? -22.01102  50.27349  -55.05274 1.000 49.42043  ? 407 LEU H N   1 
ATOM   28726 C  CA  . LEU H  1 407 ? -22.14769  51.71527  -55.19778 1.000 51.70402  ? 407 LEU H CA  1 
ATOM   28727 C  C   . LEU H  1 407 ? -20.86334  52.36201  -55.66916 1.000 48.99181  ? 407 LEU H C   1 
ATOM   28728 O  O   . LEU H  1 407 ? -20.90804  53.48631  -56.18336 1.000 47.14935  ? 407 LEU H O   1 
ATOM   28729 C  CB  . LEU H  1 407 ? -22.63179  52.35560  -53.88987 1.000 43.33891  ? 407 LEU H CB  1 
ATOM   28730 C  CG  . LEU H  1 407 ? -24.15695  52.22456  -53.80335 1.000 51.21979  ? 407 LEU H CG  1 
ATOM   28731 C  CD1 . LEU H  1 407 ? -24.55409  51.07027  -52.90120 1.000 47.61234  ? 407 LEU H CD1 1 
ATOM   28732 C  CD2 . LEU H  1 407 ? -24.85005  53.51824  -53.37418 1.000 51.50659  ? 407 LEU H CD2 1 
ATOM   28733 N  N   . GLY H  1 408 ? -19.72804  51.67106  -55.51395 1.000 49.05886  ? 408 GLY H N   1 
ATOM   28734 C  CA  . GLY H  1 408 ? -18.45162  52.16813  -55.99281 1.000 50.00886  ? 408 GLY H CA  1 
ATOM   28735 C  C   . GLY H  1 408 ? -18.20234  51.95728  -57.46653 1.000 48.79719  ? 408 GLY H C   1 
ATOM   28736 O  O   . GLY H  1 408 ? -17.30690  52.60169  -58.01730 1.000 51.31816  ? 408 GLY H O   1 
ATOM   28737 N  N   . HIS H  1 409 ? -18.96259  51.07588  -58.11533 1.000 48.74946  ? 409 HIS H N   1 
ATOM   28738 C  CA  . HIS H  1 409 ? -18.72334  50.80757  -59.52331 1.000 51.23224  ? 409 HIS H CA  1 
ATOM   28739 C  C   . HIS H  1 409 ? -18.78530  52.10885  -60.31802 1.000 51.07496  ? 409 HIS H C   1 
ATOM   28740 O  O   . HIS H  1 409 ? -19.68744  52.92523  -60.09554 1.000 52.97821  ? 409 HIS H O   1 
ATOM   28741 C  CB  . HIS H  1 409 ? -19.73712  49.80997  -60.07770 1.000 46.80049  ? 409 HIS H CB  1 
ATOM   28742 C  CG  . HIS H  1 409 ? -19.45178  49.38530  -61.49221 1.000 53.56248  ? 409 HIS H CG  1 
ATOM   28743 N  ND1 . HIS H  1 409 ? -19.66605  50.20118  -62.58180 1.000 57.17823  ? 409 HIS H ND1 1 
ATOM   28744 C  CD2 . HIS H  1 409 ? -18.96477  48.22487  -61.99353 1.000 52.88456  ? 409 HIS H CD2 1 
ATOM   28745 C  CE1 . HIS H  1 409 ? -19.30930  49.56920  -63.68813 1.000 54.66718  ? 409 HIS H CE1 1 
ATOM   28746 N  NE2 . HIS H  1 409 ? -18.88667  48.36356  -63.36019 1.000 48.08723  ? 409 HIS H NE2 1 
ATOM   28747 N  N   . PRO H  1 410 ? -17.85512  52.32856  -61.25486 1.000 54.33963  ? 410 PRO H N   1 
ATOM   28748 C  CA  . PRO H  1 410 ? -17.79323  53.63242  -61.94209 1.000 55.39279  ? 410 PRO H CA  1 
ATOM   28749 C  C   . PRO H  1 410 ? -18.98894  53.92757  -62.85658 1.000 55.30045  ? 410 PRO H C   1 
ATOM   28750 O  O   . PRO H  1 410 ? -19.36241  55.09702  -62.99541 1.000 52.77737  ? 410 PRO H O   1 
ATOM   28751 C  CB  . PRO H  1 410 ? -16.49348  53.50662  -62.74569 1.000 47.31831  ? 410 PRO H CB  1 
ATOM   28752 C  CG  . PRO H  1 410 ? -16.45152  52.02471  -63.06034 1.000 51.08922  ? 410 PRO H CG  1 
ATOM   28753 C  CD  . PRO H  1 410 ? -16.79462  51.42297  -61.73090 1.000 50.81624  ? 410 PRO H CD  1 
ATOM   28754 N  N   . TRP H  1 411 ? -19.59565  52.91373  -63.49041 1.000 53.43733  ? 411 TRP H N   1 
ATOM   28755 C  CA  . TRP H  1 411 ? -20.72974  53.17385  -64.37103 1.000 56.31891  ? 411 TRP H CA  1 
ATOM   28756 C  C   . TRP H  1 411 ? -22.02965  53.37178  -63.59192 1.000 61.56538  ? 411 TRP H C   1 
ATOM   28757 O  O   . TRP H  1 411 ? -22.91858  54.09740  -64.05530 1.000 63.10186  ? 411 TRP H O   1 
ATOM   28758 C  CB  . TRP H  1 411 ? -20.92488  52.03480  -65.37536 1.000 58.82648  ? 411 TRP H CB  1 
ATOM   28759 C  CG  . TRP H  1 411 ? -19.80731  51.85852  -66.33698 1.000 62.74038  ? 411 TRP H CG  1 
ATOM   28760 C  CD1 . TRP H  1 411 ? -18.68175  52.62801  -66.45714 1.000 58.49426  ? 411 TRP H CD1 1 
ATOM   28761 C  CD2 . TRP H  1 411 ? -19.68462  50.81406  -67.29843 1.000 59.74901  ? 411 TRP H CD2 1 
ATOM   28762 N  NE1 . TRP H  1 411 ? -17.88083  52.12911  -67.44548 1.000 55.41790  ? 411 TRP H NE1 1 
ATOM   28763 C  CE2 . TRP H  1 411 ? -18.47123  51.01222  -67.97714 1.000 54.26169  ? 411 TRP H CE2 1 
ATOM   28764 C  CE3 . TRP H  1 411 ? -20.49010  49.72792  -67.65309 1.000 59.72436  ? 411 TRP H CE3 1 
ATOM   28765 C  CZ2 . TRP H  1 411 ? -18.04443  50.16662  -68.99294 1.000 59.77262  ? 411 TRP H CZ2 1 
ATOM   28766 C  CZ3 . TRP H  1 411 ? -20.06385  48.88832  -68.65249 1.000 62.57596  ? 411 TRP H CZ3 1 
ATOM   28767 C  CH2 . TRP H  1 411 ? -18.85357  49.10926  -69.31511 1.000 59.85562  ? 411 TRP H CH2 1 
ATOM   28768 N  N   . GLY H  1 412 ? -22.17077  52.74181  -62.42687 1.000 57.33368  ? 412 GLY H N   1 
ATOM   28769 C  CA  . GLY H  1 412 ? -23.28608  52.99519  -61.54583 1.000 58.55862  ? 412 GLY H CA  1 
ATOM   28770 C  C   . GLY H  1 412 ? -23.80204  51.71933  -60.90914 1.000 58.75491  ? 412 GLY H C   1 
ATOM   28771 O  O   . GLY H  1 412 ? -23.22299  50.64111  -61.05081 1.000 57.46293  ? 412 GLY H O   1 
ATOM   28772 N  N   . ASN H  1 413 ? -24.94111  51.86565  -60.21680 1.000 56.17555  ? 413 ASN H N   1 
ATOM   28773 C  CA  . ASN H  1 413 ? -25.46406  50.81419  -59.34454 1.000 49.70019  ? 413 ASN H CA  1 
ATOM   28774 C  C   . ASN H  1 413 ? -26.02239  49.63247  -60.12357 1.000 56.29776  ? 413 ASN H C   1 
ATOM   28775 O  O   . ASN H  1 413 ? -25.84209  48.47770  -59.70984 1.000 57.34560  ? 413 ASN H O   1 
ATOM   28776 C  CB  . ASN H  1 413 ? -26.54542  51.38871  -58.43984 1.000 54.71914  ? 413 ASN H CB  1 
ATOM   28777 C  CG  . ASN H  1 413 ? -25.98495  52.26261  -57.37826 1.000 56.13612  ? 413 ASN H CG  1 
ATOM   28778 O  OD1 . ASN H  1 413 ? -24.77338  52.29174  -57.15455 1.000 53.90600  ? 413 ASN H OD1 1 
ATOM   28779 N  ND2 . ASN H  1 413 ? -26.85865  52.98611  -56.70030 1.000 58.66069  ? 413 ASN H ND2 1 
ATOM   28780 N  N   . ALA H  1 414 ? -26.75019  49.88698  -61.21031 1.000 50.43743  ? 414 ALA H N   1 
ATOM   28781 C  CA  . ALA H  1 414 ? -27.18979  48.76744  -62.03683 1.000 49.58527  ? 414 ALA H CA  1 
ATOM   28782 C  C   . ALA H  1 414 ? -26.01166  48.01506  -62.64948 1.000 57.52358  ? 414 ALA H C   1 
ATOM   28783 O  O   . ALA H  1 414 ? -25.99958  46.77209  -62.56467 1.000 57.72773  ? 414 ALA H O   1 
ATOM   28784 C  CB  . ALA H  1 414 ? -28.16923  49.25393  -63.10988 1.000 51.14318  ? 414 ALA H CB  1 
ATOM   28785 N  N   . PRO H  1 415 ? -24.99690  48.67364  -63.23716 1.000 55.78828  ? 415 PRO H N   1 
ATOM   28786 C  CA  . PRO H  1 415 ? -23.82764  47.91565  -63.71319 1.000 55.96813  ? 415 PRO H CA  1 
ATOM   28787 C  C   . PRO H  1 415 ? -23.04738  47.22203  -62.60605 1.000 54.94860  ? 415 PRO H C   1 
ATOM   28788 O  O   . PRO H  1 415 ? -22.54143  46.10630  -62.81811 1.000 52.49391  ? 415 PRO H O   1 
ATOM   28789 C  CB  . PRO H  1 415 ? -22.99834  48.99855  -64.41179 1.000 57.33578  ? 415 PRO H CB  1 
ATOM   28790 C  CG  . PRO H  1 415 ? -24.05247  49.97359  -64.90174 1.000 53.31107  ? 415 PRO H CG  1 
ATOM   28791 C  CD  . PRO H  1 415 ? -24.93455  50.07195  -63.70116 1.000 53.84629  ? 415 PRO H CD  1 
ATOM   28792 N  N   . GLY H  1 416 ? -22.91572  47.86860  -61.43743 1.000 56.14694  ? 416 GLY H N   1 
ATOM   28793 C  CA  . GLY H  1 416 ? -22.21144  47.25812  -60.31577 1.000 49.66412  ? 416 GLY H CA  1 
ATOM   28794 C  C   . GLY H  1 416 ? -22.94270  46.05569  -59.77895 1.000 48.98181  ? 416 GLY H C   1 
ATOM   28795 O  O   . GLY H  1 416 ? -22.32122  45.10785  -59.29461 1.000 49.87320  ? 416 GLY H O   1 
ATOM   28796 N  N   . ALA H  1 417 ? -24.27142  46.08317  -59.84627 1.000 52.65036  ? 417 ALA H N   1 
ATOM   28797 C  CA  . ALA H  1 417 ? -25.05697  44.88616  -59.60058 1.000 52.13047  ? 417 ALA H CA  1 
ATOM   28798 C  C   . ALA H  1 417 ? -24.68982  43.78945  -60.58112 1.000 48.91986  ? 417 ALA H C   1 
ATOM   28799 O  O   . ALA H  1 417 ? -24.37604  42.66203  -60.17995 1.000 49.17515  ? 417 ALA H O   1 
ATOM   28800 C  CB  . ALA H  1 417 ? -26.53685  45.21847  -59.70834 1.000 55.11490  ? 417 ALA H CB  1 
ATOM   28801 N  N   . VAL H  1 418 ? -24.73058  44.10507  -61.87724 1.000 47.80449  ? 418 VAL H N   1 
ATOM   28802 C  CA  . VAL H  1 418 ? -24.48426  43.08756  -62.89584 1.000 55.02811  ? 418 VAL H CA  1 
ATOM   28803 C  C   . VAL H  1 418 ? -23.09471  42.48889  -62.72506 1.000 52.85586  ? 418 VAL H C   1 
ATOM   28804 O  O   . VAL H  1 418 ? -22.90041  41.27933  -62.88902 1.000 53.99610  ? 418 VAL H O   1 
ATOM   28805 C  CB  . VAL H  1 418 ? -24.68317  43.67060  -64.30722 1.000 56.90806  ? 418 VAL H CB  1 
ATOM   28806 C  CG1 . VAL H  1 418 ? -24.51044  42.58642  -65.34676 1.000 55.89433  ? 418 VAL H CG1 1 
ATOM   28807 C  CG2 . VAL H  1 418 ? -26.06188  44.31176  -64.44262 1.000 55.23215  ? 418 VAL H CG2 1 
ATOM   28808 N  N   . ALA H  1 419 ? -22.11778  43.31440  -62.35652 1.000 49.19031  ? 419 ALA H N   1 
ATOM   28809 C  CA  . ALA H  1 419 ? -20.75167  42.81989  -62.23537 1.000 50.67886  ? 419 ALA H CA  1 
ATOM   28810 C  C   . ALA H  1 419 ? -20.62635  41.79447  -61.10961 1.000 56.37727  ? 419 ALA H C   1 
ATOM   28811 O  O   . ALA H  1 419 ? -19.85642  40.82919  -61.22130 1.000 53.34885  ? 419 ALA H O   1 
ATOM   28812 C  CB  . ALA H  1 419 ? -19.79579  43.99025  -62.01634 1.000 47.54497  ? 419 ALA H CB  1 
ATOM   28813 N  N   . ASN H  1 420 ? -21.36903  41.99363  -60.01301 1.000 52.52861  ? 420 ASN H N   1 
ATOM   28814 C  CA  . ASN H  1 420 ? -21.35055  41.05322  -58.90119 1.000 43.83366  ? 420 ASN H CA  1 
ATOM   28815 C  C   . ASN H  1 420 ? -22.23312  39.85783  -59.17784 1.000 52.70225  ? 420 ASN H C   1 
ATOM   28816 O  O   . ASN H  1 420 ? -21.96550  38.75672  -58.67767 1.000 58.43633  ? 420 ASN H O   1 
ATOM   28817 C  CB  . ASN H  1 420 ? -21.82183  41.73324  -57.62793 1.000 44.21087  ? 420 ASN H CB  1 
ATOM   28818 C  CG  . ASN H  1 420 ? -20.95407  42.88812  -57.25116 1.000 47.69719  ? 420 ASN H CG  1 
ATOM   28819 O  OD1 . ASN H  1 420 ? -19.74235  42.79150  -57.32351 1.000 48.97033  ? 420 ASN H OD1 1 
ATOM   28820 N  ND2 . ASN H  1 420 ? -21.56398  43.98224  -56.81037 1.000 49.50689  ? 420 ASN H ND2 1 
ATOM   28821 N  N   . ARG H  1 421 ? -23.28291  40.05354  -59.97337 1.000 52.37335  ? 421 ARG H N   1 
ATOM   28822 C  CA  . ARG H  1 421 ? -24.15383  38.94137  -60.32457 1.000 50.20367  ? 421 ARG H CA  1 
ATOM   28823 C  C   . ARG H  1 421 ? -23.49269  38.03931  -61.35354 1.000 49.96363  ? 421 ARG H C   1 
ATOM   28824 O  O   . ARG H  1 421 ? -23.51350  36.81010  -61.21213 1.000 57.63043  ? 421 ARG H O   1 
ATOM   28825 C  CB  . ARG H  1 421 ? -25.49183  39.48555  -60.82494 1.000 51.28061  ? 421 ARG H CB  1 
ATOM   28826 C  CG  . ARG H  1 421 ? -26.43610  38.42964  -61.28014 1.000 47.02493  ? 421 ARG H CG  1 
ATOM   28827 C  CD  . ARG H  1 421 ? -26.82719  37.49032  -60.17225 1.000 48.13914  ? 421 ARG H CD  1 
ATOM   28828 N  NE  . ARG H  1 421 ? -27.76316  36.51686  -60.72393 1.000 59.19171  ? 421 ARG H NE  1 
ATOM   28829 C  CZ  . ARG H  1 421 ? -29.05867  36.75234  -60.89265 1.000 60.13427  ? 421 ARG H CZ  1 
ATOM   28830 N  NH1 . ARG H  1 421 ? -29.62384  37.86480  -60.44134 1.000 54.88864  ? 421 ARG H NH1 1 
ATOM   28831 N  NH2 . ARG H  1 421 ? -29.79731  35.86347  -61.54661 1.000 57.68149  ? 421 ARG H NH2 1 
ATOM   28832 N  N   . VAL H  1 422 ? -22.87249  38.63713  -62.37352 1.000 51.51204  ? 422 VAL H N   1 
ATOM   28833 C  CA  . VAL H  1 422 ? -22.10310  37.87857  -63.36313 1.000 53.31339  ? 422 VAL H CA  1 
ATOM   28834 C  C   . VAL H  1 422 ? -20.96389  37.10735  -62.69836 1.000 54.60333  ? 422 VAL H C   1 
ATOM   28835 O  O   . VAL H  1 422 ? -20.73222  35.93173  -63.00884 1.000 53.44628  ? 422 VAL H O   1 
ATOM   28836 C  CB  . VAL H  1 422 ? -21.57740  38.82767  -64.45863 1.000 58.40968  ? 422 VAL H CB  1 
ATOM   28837 C  CG1 . VAL H  1 422 ? -20.31477  38.26036  -65.12865 1.000 58.41854  ? 422 VAL H CG1 1 
ATOM   28838 C  CG2 . VAL H  1 422 ? -22.66605  39.11737  -65.49036 1.000 58.19894  ? 422 VAL H CG2 1 
ATOM   28839 N  N   . ALA H  1 423 ? -20.23401  37.74943  -61.77618 1.000 52.04039  ? 423 ALA H N   1 
ATOM   28840 C  CA  . ALA H  1 423 ? -19.06632  37.09597  -61.18657 1.000 51.86312  ? 423 ALA H CA  1 
ATOM   28841 C  C   . ALA H  1 423 ? -19.47050  35.90829  -60.32592 1.000 53.90043  ? 423 ALA H C   1 
ATOM   28842 O  O   . ALA H  1 423 ? -18.83775  34.84827  -60.37575 1.000 57.64165  ? 423 ALA H O   1 
ATOM   28843 C  CB  . ALA H  1 423 ? -18.24658  38.09354  -60.37807 1.000 45.54188  ? 423 ALA H CB  1 
ATOM   28844 N  N   . LEU H  1 424 ? -20.52394  36.06062  -59.53012 1.000 54.97776  ? 424 LEU H N   1 
ATOM   28845 C  CA  . LEU H  1 424 ? -20.99208  34.92437  -58.74725 1.000 57.05452  ? 424 LEU H CA  1 
ATOM   28846 C  C   . LEU H  1 424 ? -21.47584  33.79814  -59.65495 1.000 59.27373  ? 424 LEU H C   1 
ATOM   28847 O  O   . LEU H  1 424 ? -21.22018  32.61480  -59.38306 1.000 59.84208  ? 424 LEU H O   1 
ATOM   28848 C  CB  . LEU H  1 424 ? -22.09222  35.36556  -57.78875 1.000 54.63207  ? 424 LEU H CB  1 
ATOM   28849 C  CG  . LEU H  1 424 ? -22.66013  34.22469  -56.95253 1.000 50.78278  ? 424 LEU H CG  1 
ATOM   28850 C  CD1 . LEU H  1 424 ? -21.87027  34.03417  -55.67809 1.000 56.24280  ? 424 LEU H CD1 1 
ATOM   28851 C  CD2 . LEU H  1 424 ? -24.11190  34.50574  -56.65723 1.000 55.33089  ? 424 LEU H CD2 1 
ATOM   28852 N  N   . GLU H  1 425 ? -22.13884  34.14658  -60.76397 1.000 58.32238  ? 425 GLU H N   1 
ATOM   28853 C  CA  . GLU H  1 425 ? -22.65855  33.11152  -61.65957 1.000 59.31035  ? 425 GLU H CA  1 
ATOM   28854 C  C   . GLU H  1 425 ? -21.52388  32.44754  -62.45945 1.000 60.26547  ? 425 GLU H C   1 
ATOM   28855 O  O   . GLU H  1 425 ? -21.59396  31.24890  -62.76769 1.000 62.28247  ? 425 GLU H O   1 
ATOM   28856 C  CB  . GLU H  1 425 ? -23.73539  33.72355  -62.56369 1.000 54.81907  ? 425 GLU H CB  1 
ATOM   28857 C  CG  . GLU H  1 425 ? -25.20087  33.52782  -61.99296 1.000 67.40102  ? 425 GLU H CG  1 
ATOM   28858 C  CD  . GLU H  1 425 ? -26.31464  34.20420  -62.79347 1.000 66.35468  ? 425 GLU H CD  1 
ATOM   28859 O  OE1 . GLU H  1 425 ? -26.00583  35.25593  -63.41529 1.000 69.90399  ? 425 GLU H OE1 1 
ATOM   28860 O  OE2 . GLU H  1 425 ? -27.49373  33.75805  -62.67437 1.000 64.14161  ? 425 GLU H OE2 1 
ATOM   28861 N  N   . ALA H  1 426 ? -20.46156  33.18826  -62.78894 1.000 54.57620  ? 426 ALA H N   1 
ATOM   28862 C  CA  . ALA H  1 426 ? -19.28987  32.54117  -63.36969 1.000 57.71271  ? 426 ALA H CA  1 
ATOM   28863 C  C   . ALA H  1 426 ? -18.70926  31.51295  -62.40814 1.000 59.93587  ? 426 ALA H C   1 
ATOM   28864 O  O   . ALA H  1 426 ? -18.42997  30.37207  -62.79427 1.000 60.61872  ? 426 ALA H O   1 
ATOM   28865 C  CB  . ALA H  1 426 ? -18.22831  33.57433  -63.73661 1.000 55.12094  ? 426 ALA H CB  1 
ATOM   28866 N  N   . CYS H  1 427 ? -18.51043  31.91070  -61.14609 1.000 59.35075  ? 427 CYS H N   1 
ATOM   28867 C  CA  . CYS H  1 427 ? -17.95666  31.00058  -60.14655 1.000 53.30103  ? 427 CYS H CA  1 
ATOM   28868 C  C   . CYS H  1 427 ? -18.84133  29.77701  -59.93643 1.000 57.37345  ? 427 CYS H C   1 
ATOM   28869 O  O   . CYS H  1 427 ? -18.32771  28.65761  -59.79768 1.000 55.18864  ? 427 CYS H O   1 
ATOM   28870 C  CB  . CYS H  1 427 ? -17.73559  31.73075  -58.82684 1.000 52.96573  ? 427 CYS H CB  1 
ATOM   28871 S  SG  . CYS H  1 427 ? -16.44168  32.98797  -58.87610 1.000 65.65025  ? 427 CYS H SG  1 
ATOM   28872 N  N   . VAL H  1 428 ? -20.16695  29.95991  -59.90133 1.000 55.18380  ? 428 VAL H N   1 
ATOM   28873 C  CA  . VAL H  1 428 ? -21.05615  28.81875  -59.67847 1.000 55.94439  ? 428 VAL H CA  1 
ATOM   28874 C  C   . VAL H  1 428 ? -20.92047  27.81161  -60.81570 1.000 56.95694  ? 428 VAL H C   1 
ATOM   28875 O  O   . VAL H  1 428 ? -20.79593  26.60087  -60.59044 1.000 58.43075  ? 428 VAL H O   1 
ATOM   28876 C  CB  . VAL H  1 428 ? -22.51203  29.29724  -59.50794 1.000 58.09403  ? 428 VAL H CB  1 
ATOM   28877 C  CG1 . VAL H  1 428 ? -23.50599  28.18271  -59.85077 1.000 52.04653  ? 428 VAL H CG1 1 
ATOM   28878 C  CG2 . VAL H  1 428 ? -22.75063  29.79009  -58.10187 1.000 56.16023  ? 428 VAL H CG2 1 
ATOM   28879 N  N   . GLN H  1 429 ? -20.92444  28.30466  -62.05657 1.000 59.19646  ? 429 GLN H N   1 
ATOM   28880 C  CA  . GLN H  1 429 ? -20.80708  27.41438  -63.20616 1.000 57.82170  ? 429 GLN H CA  1 
ATOM   28881 C  C   . GLN H  1 429 ? -19.47745  26.68439  -63.21646 1.000 55.24043  ? 429 GLN H C   1 
ATOM   28882 O  O   . GLN H  1 429 ? -19.43107  25.48209  -63.48720 1.000 62.27812  ? 429 GLN H O   1 
ATOM   28883 C  CB  . GLN H  1 429 ? -20.96522  28.18773  -64.50107 1.000 57.65832  ? 429 GLN H CB  1 
ATOM   28884 C  CG  . GLN H  1 429 ? -21.36916  27.31598  -65.64248 1.000 57.59621  ? 429 GLN H CG  1 
ATOM   28885 C  CD  . GLN H  1 429 ? -21.41000  28.08947  -66.91097 1.000 57.02792  ? 429 GLN H CD  1 
ATOM   28886 O  OE1 . GLN H  1 429 ? -20.58459  28.98038  -67.13048 1.000 52.64244  ? 429 GLN H OE1 1 
ATOM   28887 N  NE2 . GLN H  1 429 ? -22.38255  27.78273  -67.75662 1.000 57.83810  ? 429 GLN H NE2 1 
ATOM   28888 N  N   . ALA H  1 430 ? -18.38162  27.39417  -62.95118 1.000 59.28776  ? 430 ALA H N   1 
ATOM   28889 C  CA  . ALA H  1 430 ? -17.08552  26.72079  -62.85455 1.000 64.94992  ? 430 ALA H CA  1 
ATOM   28890 C  C   . ALA H  1 430 ? -17.08132  25.68363  -61.73617 1.000 62.25134  ? 430 ALA H C   1 
ATOM   28891 O  O   . ALA H  1 430 ? -16.56931  24.57019  -61.91658 1.000 64.55173  ? 430 ALA H O   1 
ATOM   28892 C  CB  . ALA H  1 430 ? -15.97038  27.73945  -62.63823 1.000 63.80822  ? 430 ALA H CB  1 
ATOM   28893 N  N   . ARG H  1 431 ? -17.64723  26.03212  -60.57531 1.000 58.84434  ? 431 ARG H N   1 
ATOM   28894 C  CA  . ARG H  1 431 ? -17.73953  25.07456  -59.47594 1.000 61.23259  ? 431 ARG H CA  1 
ATOM   28895 C  C   . ARG H  1 431 ? -18.58016  23.87108  -59.87817 1.000 63.67185  ? 431 ARG H C   1 
ATOM   28896 O  O   . ARG H  1 431 ? -18.24642  22.72907  -59.54226 1.000 66.70803  ? 431 ARG H O   1 
ATOM   28897 C  CB  . ARG H  1 431 ? -18.32501  25.75340  -58.23581 1.000 59.28703  ? 431 ARG H CB  1 
ATOM   28898 C  CG  . ARG H  1 431 ? -18.23425  24.93820  -56.96082 1.000 66.25730  ? 431 ARG H CG  1 
ATOM   28899 C  CD  . ARG H  1 431 ? -19.05365  25.57119  -55.84028 1.000 66.83692  ? 431 ARG H CD  1 
ATOM   28900 N  NE  . ARG H  1 431 ? -20.47235  25.24390  -55.95560 1.000 67.59232  ? 431 ARG H NE  1 
ATOM   28901 C  CZ  . ARG H  1 431 ? -21.43961  26.14142  -56.07781 1.000 64.76012  ? 431 ARG H CZ  1 
ATOM   28902 N  NH1 . ARG H  1 431 ? -21.18023  27.44110  -56.06957 1.000 61.42926  ? 431 ARG H NH1 1 
ATOM   28903 N  NH2 . ARG H  1 431 ? -22.69629  25.72476  -56.20446 1.000 63.00786  ? 431 ARG H NH2 1 
ATOM   28904 N  N   . ASN H  1 432 ? -19.66315  24.10741  -60.61875 1.000 63.91626  ? 432 ASN H N   1 
ATOM   28905 C  CA  . ASN H  1 432 ? -20.48088  23.00660  -61.10977 1.000 65.52317  ? 432 ASN H CA  1 
ATOM   28906 C  C   . ASN H  1 432 ? -19.78470  22.26485  -62.24412 1.000 65.72871  ? 432 ASN H C   1 
ATOM   28907 O  O   . ASN H  1 432 ? -19.98854  21.05579  -62.41801 1.000 65.49394  ? 432 ASN H O   1 
ATOM   28908 C  CB  . ASN H  1 432 ? -21.84285  23.54506  -61.53688 1.000 61.43553  ? 432 ASN H CB  1 
ATOM   28909 C  CG  . ASN H  1 432 ? -22.70895  23.91322  -60.34796 1.000 65.94115  ? 432 ASN H CG  1 
ATOM   28910 O  OD1 . ASN H  1 432 ? -22.21416  24.35607  -59.30218 1.000 58.44012  ? 432 ASN H OD1 1 
ATOM   28911 N  ND2 . ASN H  1 432 ? -24.00595  23.71436  -60.49234 1.000 71.95824  ? 432 ASN H ND2 1 
ATOM   28912 N  N   . GLU H  1 433 ? -18.94299  22.96757  -63.00796 1.000 69.11391  ? 433 GLU H N   1 
ATOM   28913 C  CA  . GLU H  1 433 ? -18.13906  22.31194  -64.03136 1.000 65.03718  ? 433 GLU H CA  1 
ATOM   28914 C  C   . GLU H  1 433 ? -17.07422  21.42286  -63.41633 1.000 65.84880  ? 433 GLU H C   1 
ATOM   28915 O  O   . GLU H  1 433 ? -16.67786  20.42056  -64.02454 1.000 64.79242  ? 433 GLU H O   1 
ATOM   28916 C  CB  . GLU H  1 433 ? -17.50134  23.34643  -64.95107 1.000 66.45642  ? 433 GLU H CB  1 
ATOM   28917 C  CG  . GLU H  1 433 ? -18.37661  23.69036  -66.15110 1.000 65.68174  ? 433 GLU H CG  1 
ATOM   28918 C  CD  . GLU H  1 433 ? -18.23409  25.12757  -66.61538 1.000 66.32365  ? 433 GLU H CD  1 
ATOM   28919 O  OE1 . GLU H  1 433 ? -17.15742  25.74842  -66.43091 1.000 65.21624  ? 433 GLU H OE1 1 
ATOM   28920 O  OE2 . GLU H  1 433 ? -19.21290  25.63460  -67.18766 1.000 67.29577  ? 433 GLU H OE2 1 
ATOM   28921 N  N   . GLY H  1 434 ? -16.61671  21.75648  -62.21336 1.000 65.94536  ? 434 GLY H N   1 
ATOM   28922 C  CA  . GLY H  1 434 ? -15.57489  21.00539  -61.54619 1.000 63.99530  ? 434 GLY H CA  1 
ATOM   28923 C  C   . GLY H  1 434 ? -14.26048  21.73371  -61.45546 1.000 67.16469  ? 434 GLY H C   1 
ATOM   28924 O  O   . GLY H  1 434 ? -13.29728  21.17197  -60.91694 1.000 72.08013  ? 434 GLY H O   1 
ATOM   28925 N  N   . ARG H  1 435 ? -14.19327  22.96201  -61.96837 1.000 62.80189  ? 435 ARG H N   1 
ATOM   28926 C  CA  . ARG H  1 435 ? -13.00785  23.78739  -61.81656 1.000 60.58310  ? 435 ARG H CA  1 
ATOM   28927 C  C   . ARG H  1 435 ? -12.81266  24.13881  -60.34648 1.000 66.18526  ? 435 ARG H C   1 
ATOM   28928 O  O   . ARG H  1 435 ? -13.74265  24.06353  -59.54083 1.000 69.76337  ? 435 ARG H O   1 
ATOM   28929 C  CB  . ARG H  1 435 ? -13.13559  25.05339  -62.65488 1.000 60.02014  ? 435 ARG H CB  1 
ATOM   28930 C  CG  . ARG H  1 435 ? -13.73519  24.81523  -64.01861 1.000 59.68861  ? 435 ARG H CG  1 
ATOM   28931 C  CD  . ARG H  1 435 ? -13.62465  26.05697  -64.87012 1.000 63.67811  ? 435 ARG H CD  1 
ATOM   28932 N  NE  . ARG H  1 435 ? -12.40294  26.81109  -64.60583 1.000 64.48414  ? 435 ARG H NE  1 
ATOM   28933 C  CZ  . ARG H  1 435 ? -11.98864  27.81787  -65.35869 1.000 64.20993  ? 435 ARG H CZ  1 
ATOM   28934 N  NH1 . ARG H  1 435 ? -12.72096  28.27098  -66.36278 1.000 66.89379  ? 435 ARG H NH1 1 
ATOM   28935 N  NH2 . ARG H  1 435 ? -10.81882  28.38582  -65.09572 1.000 62.66750  ? 435 ARG H NH2 1 
ATOM   28936 N  N   . ASP H  1 436 ? -11.58817  24.51473  -59.98759 1.000 74.76797  ? 436 ASP H N   1 
ATOM   28937 C  CA  . ASP H  1 436 ? -11.25185  24.79680  -58.59510 1.000 74.89130  ? 436 ASP H CA  1 
ATOM   28938 C  C   . ASP H  1 436 ? -11.18611  26.30720  -58.37926 1.000 70.25341  ? 436 ASP H C   1 
ATOM   28939 O  O   . ASP H  1 436 ? -10.35137  26.99126  -58.98309 1.000 69.78092  ? 436 ASP H O   1 
ATOM   28940 C  CB  . ASP H  1 436 ? -9.94006   24.11775  -58.19616 1.000 73.89190  ? 436 ASP H CB  1 
ATOM   28941 C  CG  . ASP H  1 436 ? -9.90796   23.74558  -56.72419 1.000 79.12657  ? 436 ASP H CG  1 
ATOM   28942 O  OD1 . ASP H  1 436 ? -10.23426  22.58627  -56.38579 1.000 80.63497  ? 436 ASP H OD1 1 
ATOM   28943 O  OD2 . ASP H  1 436 ? -9.55698   24.61751  -55.90286 1.000 81.78135  ? 436 ASP H OD2 1 
ATOM   28944 N  N   . LEU H  1 437 ? -12.07442  26.81129  -57.51293 1.000 69.91286  ? 437 LEU H N   1 
ATOM   28945 C  CA  . LEU H  1 437 ? -12.24095  28.25070  -57.31396 1.000 68.16241  ? 437 LEU H CA  1 
ATOM   28946 C  C   . LEU H  1 437 ? -11.08036  28.84959  -56.52964 1.000 66.93051  ? 437 LEU H C   1 
ATOM   28947 O  O   . LEU H  1 437 ? -10.67669  29.99160  -56.78715 1.000 68.39747  ? 437 LEU H O   1 
ATOM   28948 C  CB  . LEU H  1 437 ? -13.55971  28.52435  -56.58557 1.000 67.30228  ? 437 LEU H CB  1 
ATOM   28949 C  CG  . LEU H  1 437 ? -14.86357  27.97450  -57.17188 1.000 66.20843  ? 437 LEU H CG  1 
ATOM   28950 C  CD1 . LEU H  1 437 ? -16.00695  28.13381  -56.16136 1.000 61.69504  ? 437 LEU H CD1 1 
ATOM   28951 C  CD2 . LEU H  1 437 ? -15.20361  28.66057  -58.49127 1.000 60.37837  ? 437 LEU H CD2 1 
ATOM   28952 N  N   . ALA H  1 438 ? -10.55806  28.11335  -55.54520 1.000 67.79709  ? 438 ALA H N   1 
ATOM   28953 C  CA  . ALA H  1 438 ? -9.37780   28.58239  -54.82295 1.000 68.39753  ? 438 ALA H CA  1 
ATOM   28954 C  C   . ALA H  1 438 ? -8.20075   28.78447  -55.77023 1.000 65.86205  ? 438 ALA H C   1 
ATOM   28955 O  O   . ALA H  1 438 ? -7.54759   29.83451  -55.74047 1.000 72.30359  ? 438 ALA H O   1 
ATOM   28956 C  CB  . ALA H  1 438 ? -9.01326   27.59763  -53.71324 1.000 69.87303  ? 438 ALA H CB  1 
ATOM   28957 N  N   . ARG H  1 439 ? -7.94338   27.79836  -56.64665 1.000 69.12017  ? 439 ARG H N   1 
ATOM   28958 C  CA  . ARG H  1 439 ? -6.80843   27.83355  -57.57582 1.000 72.83561  ? 439 ARG H CA  1 
ATOM   28959 C  C   . ARG H  1 439 ? -7.07422   28.66628  -58.83027 1.000 70.33126  ? 439 ARG H C   1 
ATOM   28960 O  O   . ARG H  1 439 ? -6.20904   29.43936  -59.25664 1.000 69.65103  ? 439 ARG H O   1 
ATOM   28961 C  CB  . ARG H  1 439 ? -6.42828   26.40928  -57.99778 1.000 79.53830  ? 439 ARG H CB  1 
ATOM   28962 C  CG  . ARG H  1 439 ? -5.43888   25.71171  -57.07298 1.000 81.37347  ? 439 ARG H CG  1 
ATOM   28963 C  CD  . ARG H  1 439 ? -5.16631   24.30264  -57.57945 1.000 88.51628  ? 439 ARG H CD  1 
ATOM   28964 N  NE  . ARG H  1 439 ? -6.34484   23.73834  -58.23200 1.000 89.76861  ? 439 ARG H NE  1 
ATOM   28965 C  CZ  . ARG H  1 439 ? -6.30004   22.92254  -59.27560 1.000 89.67459  ? 439 ARG H CZ  1 
ATOM   28966 N  NH1 . ARG H  1 439 ? -5.14442   22.55173  -59.80929 1.000 86.99650  ? 439 ARG H NH1 1 
ATOM   28967 N  NH2 . ARG H  1 439 ? -7.44012   22.46641  -59.79264 1.000 78.69081  ? 439 ARG H NH2 1 
ATOM   28968 N  N   . GLU H  1 440 ? -8.24045   28.51656  -59.45103 1.000 68.65422  ? 440 GLU H N   1 
ATOM   28969 C  CA  . GLU H  1 440 ? -8.50096   29.14984  -60.73514 1.000 68.60733  ? 440 GLU H CA  1 
ATOM   28970 C  C   . GLU H  1 440 ? -9.39870   30.38108  -60.62963 1.000 63.84671  ? 440 GLU H C   1 
ATOM   28971 O  O   . GLU H  1 440 ? -9.85860   30.89000  -61.65638 1.000 61.97546  ? 440 GLU H O   1 
ATOM   28972 C  CB  . GLU H  1 440 ? -9.10263   28.12086  -61.68390 1.000 68.09491  ? 440 GLU H CB  1 
ATOM   28973 C  CG  . GLU H  1 440 ? -8.35653   26.80607  -61.63071 1.000 71.08348  ? 440 GLU H CG  1 
ATOM   28974 C  CD  . GLU H  1 440 ? -9.01829   25.72013  -62.45008 1.000 74.67550  ? 440 GLU H CD  1 
ATOM   28975 O  OE1 . GLU H  1 440 ? -9.15204   25.90377  -63.68211 1.000 68.49392  ? 440 GLU H OE1 1 
ATOM   28976 O  OE2 . GLU H  1 440 ? -9.41102   24.68957  -61.85367 1.000 74.83943  ? 440 GLU H OE2 1 
ATOM   28977 N  N   . GLY H  1 441 ? -9.61312   30.89718  -59.41997 1.000 68.17579  ? 441 GLY H N   1 
ATOM   28978 C  CA  . GLY H  1 441 ? -10.57982  31.97051  -59.23348 1.000 64.53620  ? 441 GLY H CA  1 
ATOM   28979 C  C   . GLY H  1 441 ? -10.29512  33.19640  -60.07616 1.000 61.19218  ? 441 GLY H C   1 
ATOM   28980 O  O   . GLY H  1 441 ? -11.19399  33.72939  -60.73055 1.000 64.07908  ? 441 GLY H O   1 
ATOM   28981 N  N   . ASN H  1 442 ? -9.04286   33.66714  -60.07087 1.000 63.93971  ? 442 ASN H N   1 
ATOM   28982 C  CA  . ASN H  1 442 ? -8.70502   34.84518  -60.87388 1.000 66.11823  ? 442 ASN H CA  1 
ATOM   28983 C  C   . ASN H  1 442 ? -8.97753   34.59100  -62.34709 1.000 64.39360  ? 442 ASN H C   1 
ATOM   28984 O  O   . ASN H  1 442 ? -9.53340   35.45196  -63.04432 1.000 59.50159  ? 442 ASN H O   1 
ATOM   28985 C  CB  . ASN H  1 442 ? -7.24600   35.22388  -60.66731 1.000 61.08420  ? 442 ASN H CB  1 
ATOM   28986 C  CG  . ASN H  1 442 ? -6.87306   35.28211  -59.21745 1.000 73.47065  ? 442 ASN H CG  1 
ATOM   28987 O  OD1 . ASN H  1 442 ? -7.21491   36.23771  -58.51524 1.000 80.81265  ? 442 ASN H OD1 1 
ATOM   28988 N  ND2 . ASN H  1 442 ? -6.21070   34.23311  -58.73508 1.000 77.67660  ? 442 ASN H ND2 1 
ATOM   28989 N  N   . THR H  1 443 ? -8.59850   33.40097  -62.82456 1.000 63.69835  ? 443 THR H N   1 
ATOM   28990 C  CA  . THR H  1 443 ? -8.85596   33.00833  -64.20413 1.000 60.38879  ? 443 THR H CA  1 
ATOM   28991 C  C   . THR H  1 443 ? -10.33747  33.10460  -64.51696 1.000 61.95318  ? 443 THR H C   1 
ATOM   28992 O  O   . THR H  1 443 ? -10.73691  33.80775  -65.44787 1.000 65.94890  ? 443 THR H O   1 
ATOM   28993 C  CB  . THR H  1 443 ? -8.34103   31.58333  -64.43944 1.000 61.51414  ? 443 THR H CB  1 
ATOM   28994 O  OG1 . THR H  1 443 ? -6.90894   31.58556  -64.46178 1.000 62.47555  ? 443 THR H OG1 1 
ATOM   28995 C  CG2 . THR H  1 443 ? -8.84965   31.02845  -65.75755 1.000 61.27090  ? 443 THR H CG2 1 
ATOM   28996 N  N   . ILE H  1 444 ? -11.17169  32.42941  -63.71704 1.000 65.61293  ? 444 ILE H N   1 
ATOM   28997 C  CA  . ILE H  1 444 ? -12.62135  32.45576  -63.92932 1.000 65.03378  ? 444 ILE H CA  1 
ATOM   28998 C  C   . ILE H  1 444 ? -13.12841  33.88874  -64.01067 1.000 62.22672  ? 444 ILE H C   1 
ATOM   28999 O  O   . ILE H  1 444 ? -13.98537  34.21625  -64.84500 1.000 64.00193  ? 444 ILE H O   1 
ATOM   29000 C  CB  . ILE H  1 444 ? -13.34655  31.67010  -62.81879 1.000 58.03172  ? 444 ILE H CB  1 
ATOM   29001 C  CG1 . ILE H  1 444 ? -12.79265  30.25238  -62.69026 1.000 61.89280  ? 444 ILE H CG1 1 
ATOM   29002 C  CG2 . ILE H  1 444 ? -14.83215  31.63784  -63.07371 1.000 56.57016  ? 444 ILE H CG2 1 
ATOM   29003 C  CD1 . ILE H  1 444 ? -12.83747  29.71948  -61.28468 1.000 64.11334  ? 444 ILE H CD1 1 
ATOM   29004 N  N   . ILE H  1 445 ? -12.60475  34.76688  -63.15598 1.000 55.33365  ? 445 ILE H N   1 
ATOM   29005 C  CA  . ILE H  1 445 ? -13.07093  36.14503  -63.16390 1.000 55.96102  ? 445 ILE H CA  1 
ATOM   29006 C  C   . ILE H  1 445 ? -12.60982  36.84462  -64.43074 1.000 60.77929  ? 445 ILE H C   1 
ATOM   29007 O  O   . ILE H  1 445 ? -13.39700  37.53152  -65.08800 1.000 59.30431  ? 445 ILE H O   1 
ATOM   29008 C  CB  . ILE H  1 445 ? -12.60173  36.86436  -61.88951 1.000 60.24965  ? 445 ILE H CB  1 
ATOM   29009 C  CG1 . ILE H  1 445 ? -13.34031  36.31373  -60.66405 1.000 58.14329  ? 445 ILE H CG1 1 
ATOM   29010 C  CG2 . ILE H  1 445 ? -12.86975  38.34273  -61.99323 1.000 63.08156  ? 445 ILE H CG2 1 
ATOM   29011 C  CD1 . ILE H  1 445 ? -14.78379  35.84392  -60.93016 1.000 54.70511  ? 445 ILE H CD1 1 
ATOM   29012 N  N   . ARG H  1 446 ? -11.34304  36.63715  -64.81868 1.000 64.95725  ? 446 ARG H N   1 
ATOM   29013 C  CA  . ARG H  1 446 ? -10.81894  37.20909  -66.06156 1.000 65.60122  ? 446 ARG H CA  1 
ATOM   29014 C  C   . ARG H  1 446 ? -11.63279  36.75624  -67.26940 1.000 62.37171  ? 446 ARG H C   1 
ATOM   29015 O  O   . ARG H  1 446 ? -12.05304  37.58094  -68.08785 1.000 63.88680  ? 446 ARG H O   1 
ATOM   29016 C  CB  . ARG H  1 446 ? -9.34983   36.83115  -66.24699 1.000 63.61840  ? 446 ARG H CB  1 
ATOM   29017 C  CG  . ARG H  1 446 ? -8.43470   37.33120  -65.14868 1.000 67.01109  ? 446 ARG H CG  1 
ATOM   29018 C  CD  . ARG H  1 446 ? -6.98834   37.41282  -65.61638 1.000 60.88789  ? 446 ARG H CD  1 
ATOM   29019 N  NE  . ARG H  1 446 ? -6.31718   38.57134  -65.02946 1.000 74.01127  ? 446 ARG H NE  1 
ATOM   29020 C  CZ  . ARG H  1 446 ? -6.66323   39.84040  -65.23142 1.000 74.41977  ? 446 ARG H CZ  1 
ATOM   29021 N  NH1 . ARG H  1 446 ? -7.63079   40.17484  -66.07882 1.000 71.33883  ? 446 ARG H NH1 1 
ATOM   29022 N  NH2 . ARG H  1 446 ? -6.02852   40.79844  -64.56001 1.000 67.30796  ? 446 ARG H NH2 1 
ATOM   29023 N  N   . GLU H  1 447 ? -11.85989  35.44482  -67.39940 1.000 59.22755  ? 447 GLU H N   1 
ATOM   29024 C  CA  . GLU H  1 447 ? -12.68365  34.93535  -68.49440 1.000 63.88506  ? 447 GLU H CA  1 
ATOM   29025 C  C   . GLU H  1 447 ? -14.01660  35.66040  -68.56598 1.000 65.31610  ? 447 GLU H C   1 
ATOM   29026 O  O   . GLU H  1 447 ? -14.46212  36.05085  -69.65073 1.000 67.94786  ? 447 GLU H O   1 
ATOM   29027 C  CB  . GLU H  1 447 ? -12.92964  33.43796  -68.33435 1.000 66.54562  ? 447 GLU H CB  1 
ATOM   29028 C  CG  . GLU H  1 447 ? -11.70180  32.58693  -68.46468 1.000 71.05634  ? 447 GLU H CG  1 
ATOM   29029 C  CD  . GLU H  1 447 ? -11.98408  31.15978  -68.07954 1.000 75.79450  ? 447 GLU H CD  1 
ATOM   29030 O  OE1 . GLU H  1 447 ? -13.18233  30.79610  -68.03179 1.000 68.82169  ? 447 GLU H OE1 1 
ATOM   29031 O  OE2 . GLU H  1 447 ? -11.01564  30.41249  -67.82010 1.000 76.67973  ? 447 GLU H OE2 1 
ATOM   29032 N  N   . ALA H  1 448 ? -14.66279  35.85719  -67.41434 1.000 63.62085  ? 448 ALA H N   1 
ATOM   29033 C  CA  . ALA H  1 448 ? -15.95277  36.53500  -67.40620 1.000 66.88214  ? 448 ALA H CA  1 
ATOM   29034 C  C   . ALA H  1 448 ? -15.84092  37.97750  -67.89171 1.000 63.85600  ? 448 ALA H C   1 
ATOM   29035 O  O   . ALA H  1 448 ? -16.79797  38.50451  -68.46792 1.000 61.46584  ? 448 ALA H O   1 
ATOM   29036 C  CB  . ALA H  1 448 ? -16.55757  36.48088  -66.00390 1.000 64.99770  ? 448 ALA H CB  1 
ATOM   29037 N  N   . THR H  1 449 ? -14.68788  38.62336  -67.68039 1.000 60.55470  ? 449 THR H N   1 
ATOM   29038 C  CA  . THR H  1 449 ? -14.54984  40.03043  -68.03856 1.000 59.96899  ? 449 THR H CA  1 
ATOM   29039 C  C   . THR H  1 449 ? -14.62682  40.23852  -69.53681 1.000 69.43648  ? 449 THR H C   1 
ATOM   29040 O  O   . THR H  1 449 ? -15.00546  41.32582  -69.99334 1.000 73.08676  ? 449 THR H O   1 
ATOM   29041 C  CB  . THR H  1 449 ? -13.21917  40.59597  -67.55353 1.000 58.68088  ? 449 THR H CB  1 
ATOM   29042 O  OG1 . THR H  1 449 ? -12.16149  39.99248  -68.30212 1.000 62.08786  ? 449 THR H OG1 1 
ATOM   29043 C  CG2 . THR H  1 449 ? -13.01105  40.34094  -66.07707 1.000 62.64948  ? 449 THR H CG2 1 
ATOM   29044 N  N   . LYS H  1 450 ? -14.24787  39.23384  -70.32301 1.000 70.87452  ? 450 LYS H N   1 
ATOM   29045 C  CA  . LYS H  1 450 ? -14.15119  39.45827  -71.76020 1.000 67.65892  ? 450 LYS H CA  1 
ATOM   29046 C  C   . LYS H  1 450 ? -15.52666  39.70307  -72.37266 1.000 68.25052  ? 450 LYS H C   1 
ATOM   29047 O  O   . LYS H  1 450 ? -15.71221  40.64806  -73.14869 1.000 73.61674  ? 450 LYS H O   1 
ATOM   29048 C  CB  . LYS H  1 450 ? -13.42548  38.27882  -72.42479 1.000 66.94595  ? 450 LYS H CB  1 
ATOM   29049 C  CG  . LYS H  1 450 ? -11.91333  38.10877  -72.07276 1.000 67.07729  ? 450 LYS H CG  1 
ATOM   29050 C  CD  . LYS H  1 450 ? -10.98774  39.23878  -72.60273 1.000 70.27612  ? 450 LYS H CD  1 
ATOM   29051 C  CE  . LYS H  1 450 ? -11.10458  40.59456  -71.87225 1.000 69.51465  ? 450 LYS H CE  1 
ATOM   29052 N  NZ  . LYS H  1 450 ? -10.19114  41.63904  -72.44044 1.000 69.67837  ? 450 LYS H NZ  1 
ATOM   29053 N  N   . TRP H  1 451 ? -16.51177  38.88664  -72.00857 1.000 68.89641  ? 451 TRP H N   1 
ATOM   29054 C  CA  . TRP H  1 451 ? -17.85088  39.02655  -72.56619 1.000 64.35509  ? 451 TRP H CA  1 
ATOM   29055 C  C   . TRP H  1 451 ? -18.75816  39.95728  -71.74856 1.000 67.62844  ? 451 TRP H C   1 
ATOM   29056 O  O   . TRP H  1 451 ? -19.85731  40.29348  -72.20899 1.000 66.96549  ? 451 TRP H O   1 
ATOM   29057 C  CB  . TRP H  1 451 ? -18.48551  37.63355  -72.71990 1.000 66.11898  ? 451 TRP H CB  1 
ATOM   29058 C  CG  . TRP H  1 451 ? -18.81251  36.96543  -71.40337 1.000 74.54125  ? 451 TRP H CG  1 
ATOM   29059 C  CD1 . TRP H  1 451 ? -18.10545  35.97098  -70.78829 1.000 68.55472  ? 451 TRP H CD1 1 
ATOM   29060 C  CD2 . TRP H  1 451 ? -19.94276  37.23878  -70.55159 1.000 73.40397  ? 451 TRP H CD2 1 
ATOM   29061 N  NE1 . TRP H  1 451 ? -18.71087  35.62528  -69.60238 1.000 68.84786  ? 451 TRP H NE1 1 
ATOM   29062 C  CE2 . TRP H  1 451 ? -19.84167  36.38315  -69.43871 1.000 68.11269  ? 451 TRP H CE2 1 
ATOM   29063 C  CE3 . TRP H  1 451 ? -21.02612  38.12362  -70.62639 1.000 71.65242  ? 451 TRP H CE3 1 
ATOM   29064 C  CZ2 . TRP H  1 451 ? -20.77450  36.39108  -68.40811 1.000 70.32258  ? 451 TRP H CZ2 1 
ATOM   29065 C  CZ3 . TRP H  1 451 ? -21.94749  38.13110  -69.60615 1.000 75.40271  ? 451 TRP H CZ3 1 
ATOM   29066 C  CH2 . TRP H  1 451 ? -21.81954  37.26752  -68.50951 1.000 74.86092  ? 451 TRP H CH2 1 
ATOM   29067 N  N   . SER H  1 452 ? -18.34222  40.38765  -70.56246 1.000 67.64608  ? 452 SER H N   1 
ATOM   29068 C  CA  . SER H  1 452 ? -19.13728  41.31738  -69.75818 1.000 63.99869  ? 452 SER H CA  1 
ATOM   29069 C  C   . SER H  1 452 ? -18.39517  42.63671  -69.62359 1.000 56.58627  ? 452 SER H C   1 
ATOM   29070 O  O   . SER H  1 452 ? -17.32847  42.68713  -68.98190 1.000 57.16806  ? 452 SER H O   1 
ATOM   29071 C  CB  . SER H  1 452 ? -19.44635  40.74133  -68.37192 1.000 66.70963  ? 452 SER H CB  1 
ATOM   29072 O  OG  . SER H  1 452 ? -19.62321  41.77458  -67.39975 1.000 63.42950  ? 452 SER H OG  1 
ATOM   29073 N  N   . PRO H  1 453 ? -18.90532  43.71857  -70.19844 1.000 51.24854  ? 453 PRO H N   1 
ATOM   29074 C  CA  . PRO H  1 453 ? -18.23679  45.01830  -70.03745 1.000 51.69531  ? 453 PRO H CA  1 
ATOM   29075 C  C   . PRO H  1 453 ? -18.17416  45.46659  -68.59776 1.000 55.70607  ? 453 PRO H C   1 
ATOM   29076 O  O   . PRO H  1 453 ? -17.10391  45.85375  -68.10300 1.000 50.78109  ? 453 PRO H O   1 
ATOM   29077 C  CB  . PRO H  1 453 ? -19.12198  45.94218  -70.87940 1.000 53.08960  ? 453 PRO H CB  1 
ATOM   29078 C  CG  . PRO H  1 453 ? -19.70834  44.99467  -71.90794 1.000 50.55066  ? 453 PRO H CG  1 
ATOM   29079 C  CD  . PRO H  1 453 ? -20.06502  43.80526  -71.08857 1.000 48.95576  ? 453 PRO H CD  1 
ATOM   29080 N  N   . GLU H  1 454 ? -19.31574  45.37952  -67.90730 1.000 57.84647  ? 454 GLU H N   1 
ATOM   29081 C  CA  . GLU H  1 454 ? -19.47610  45.95447  -66.57468 1.000 58.03518  ? 454 GLU H CA  1 
ATOM   29082 C  C   . GLU H  1 454 ? -18.64704  45.22001  -65.52509 1.000 56.02650  ? 454 GLU H C   1 
ATOM   29083 O  O   . GLU H  1 454 ? -18.17930  45.85024  -64.57028 1.000 50.37464  ? 454 GLU H O   1 
ATOM   29084 C  CB  . GLU H  1 454 ? -20.96504  45.95270  -66.20129 1.000 56.62705  ? 454 GLU H CB  1 
ATOM   29085 C  CG  . GLU H  1 454 ? -21.64230  44.62569  -66.44193 1.000 56.72219  ? 454 GLU H CG  1 
ATOM   29086 C  CD  . GLU H  1 454 ? -22.10858  44.49438  -67.85619 1.000 56.02537  ? 454 GLU H CD  1 
ATOM   29087 O  OE1 . GLU H  1 454 ? -22.21657  45.54077  -68.52735 1.000 53.92379  ? 454 GLU H OE1 1 
ATOM   29088 O  OE2 . GLU H  1 454 ? -22.30537  43.35028  -68.31343 1.000 57.67797  ? 454 GLU H OE2 1 
ATOM   29089 N  N   . LEU H  1 455 ? -18.45946  43.89861  -65.67116 1.000 54.08001  ? 455 LEU H N   1 
ATOM   29090 C  CA  . LEU H  1 455 ? -17.50997  43.20975  -64.79682 1.000 57.49174  ? 455 LEU H CA  1 
ATOM   29091 C  C   . LEU H  1 455 ? -16.07986  43.65274  -65.08411 1.000 57.43547  ? 455 LEU H C   1 
ATOM   29092 O  O   . LEU H  1 455 ? -15.29199  43.87060  -64.15384 1.000 56.11107  ? 455 LEU H O   1 
ATOM   29093 C  CB  . LEU H  1 455 ? -17.62387  41.69047  -64.93731 1.000 58.35522  ? 455 LEU H CB  1 
ATOM   29094 C  CG  . LEU H  1 455 ? -16.54118  40.93848  -64.14083 1.000 57.10664  ? 455 LEU H CG  1 
ATOM   29095 C  CD1 . LEU H  1 455 ? -16.52476  41.34168  -62.66412 1.000 51.65272  ? 455 LEU H CD1 1 
ATOM   29096 C  CD2 . LEU H  1 455 ? -16.69468  39.44842  -64.25305 1.000 55.29572  ? 455 LEU H CD2 1 
ATOM   29097 N  N   . ALA H  1 456 ? -15.72049  43.78122  -66.36456 1.000 58.05276  ? 456 ALA H N   1 
ATOM   29098 C  CA  . ALA H  1 456 ? -14.37814  44.24690  -66.70316 1.000 54.18225  ? 456 ALA H CA  1 
ATOM   29099 C  C   . ALA H  1 456 ? -14.19218  45.71615  -66.34591 1.000 52.76479  ? 456 ALA H C   1 
ATOM   29100 O  O   . ALA H  1 456 ? -13.07049  46.15871  -66.09343 1.000 52.44959  ? 456 ALA H O   1 
ATOM   29101 C  CB  . ALA H  1 456 ? -14.10249  44.01041  -68.18402 1.000 50.00964  ? 456 ALA H CB  1 
ATOM   29102 N  N   . ALA H  1 457 ? -15.27128  46.48993  -66.30416 1.000 58.17573  ? 457 ALA H N   1 
ATOM   29103 C  CA  . ALA H  1 457 ? -15.14386  47.83332  -65.75085 1.000 56.47632  ? 457 ALA H CA  1 
ATOM   29104 C  C   . ALA H  1 457 ? -14.84655  47.77379  -64.26045 1.000 55.20183  ? 457 ALA H C   1 
ATOM   29105 O  O   . ALA H  1 457 ? -14.02588  48.54445  -63.74769 1.000 59.98847  ? 457 ALA H O   1 
ATOM   29106 C  CB  . ALA H  1 457 ? -16.41118  48.64387  -66.01275 1.000 51.69321  ? 457 ALA H CB  1 
ATOM   29107 N  N   . ALA H  1 458 ? -15.48389  46.84496  -63.55355 1.000 53.50879  ? 458 ALA H N   1 
ATOM   29108 C  CA  . ALA H  1 458 ? -15.34669  46.81124  -62.10845 1.000 49.89089  ? 458 ALA H CA  1 
ATOM   29109 C  C   . ALA H  1 458 ? -14.03868  46.15438  -61.69423 1.000 51.45437  ? 458 ALA H C   1 
ATOM   29110 O  O   . ALA H  1 458 ? -13.40429  46.59867  -60.73448 1.000 51.78837  ? 458 ALA H O   1 
ATOM   29111 C  CB  . ALA H  1 458 ? -16.54702  46.09421  -61.49049 1.000 48.21556  ? 458 ALA H CB  1 
ATOM   29112 N  N   . CYS H  1 459 ? -13.60620  45.11731  -62.42069 1.000 49.74270  ? 459 CYS H N   1 
ATOM   29113 C  CA  . CYS H  1 459 ? -12.36569  44.42856  -62.05956 1.000 61.54387  ? 459 CYS H CA  1 
ATOM   29114 C  C   . CYS H  1 459 ? -11.17924  45.38043  -62.03712 1.000 55.87045  ? 459 CYS H C   1 
ATOM   29115 O  O   . CYS H  1 459 ? -10.30665  45.26690  -61.16929 1.000 55.46934  ? 459 CYS H O   1 
ATOM   29116 C  CB  . CYS H  1 459 ? -12.08859  43.27374  -63.02134 1.000 60.66060  ? 459 CYS H CB  1 
ATOM   29117 S  SG  . CYS H  1 459 ? -12.75574  41.68651  -62.46207 1.000 74.55186  ? 459 CYS H SG  1 
ATOM   29118 N  N   . GLU H  1 460 ? -11.15055  46.33614  -62.97236 1.000 57.44621  ? 460 GLU H N   1 
ATOM   29119 C  CA  . GLU H  1 460 ? -10.00993  47.23259  -63.12974 1.000 59.77559  ? 460 GLU H CA  1 
ATOM   29120 C  C   . GLU H  1 460 ? -9.79747   48.08960  -61.88998 1.000 64.88069  ? 460 GLU H C   1 
ATOM   29121 O  O   . GLU H  1 460 ? -8.67662   48.18070  -61.36233 1.000 62.37991  ? 460 GLU H O   1 
ATOM   29122 C  CB  . GLU H  1 460 ? -10.21695  48.12066  -64.35444 1.000 61.06160  ? 460 GLU H CB  1 
ATOM   29123 C  CG  . GLU H  1 460 ? -8.95530   48.34093  -65.16469 1.000 76.13522  ? 460 GLU H CG  1 
ATOM   29124 C  CD  . GLU H  1 460 ? -8.02761   49.37135  -64.53260 1.000 82.01934  ? 460 GLU H CD  1 
ATOM   29125 O  OE1 . GLU H  1 460 ? -6.79282   49.23577  -64.69164 1.000 82.41872  ? 460 GLU H OE1 1 
ATOM   29126 O  OE2 . GLU H  1 460 ? -8.53243   50.30990  -63.87111 1.000 79.13743  ? 460 GLU H OE2 1 
ATOM   29127 N  N   . VAL H  1 461 ? -10.87323  48.72668  -61.41228 1.000 58.58408  ? 461 VAL H N   1 
ATOM   29128 C  CA  . VAL H  1 461 ? -10.78425  49.68653  -60.31525 1.000 52.22053  ? 461 VAL H CA  1 
ATOM   29129 C  C   . VAL H  1 461 ? -10.24914  49.03535  -59.04017 1.000 55.44674  ? 461 VAL H C   1 
ATOM   29130 O  O   . VAL H  1 461 ? -9.58483   49.69561  -58.22879 1.000 57.79870  ? 461 VAL H O   1 
ATOM   29131 C  CB  . VAL H  1 461 ? -12.17185  50.33663  -60.08310 1.000 58.45873  ? 461 VAL H CB  1 
ATOM   29132 C  CG1 . VAL H  1 461 ? -12.11932  51.84110  -60.29963 1.000 62.54148  ? 461 VAL H CG1 1 
ATOM   29133 C  CG2 . VAL H  1 461 ? -13.22631  49.72074  -61.00040 1.000 57.89197  ? 461 VAL H CG2 1 
ATOM   29134 N  N   . TRP H  1 462 ? -10.50907  47.73994  -58.84252 1.000 53.68285  ? 462 TRP H N   1 
ATOM   29135 C  CA  . TRP H  1 462 ? -10.26401  47.08581  -57.56112 1.000 52.76132  ? 462 TRP H CA  1 
ATOM   29136 C  C   . TRP H  1 462 ? -9.26689   45.93450  -57.64967 1.000 58.11182  ? 462 TRP H C   1 
ATOM   29137 O  O   . TRP H  1 462 ? -9.13657   45.16556  -56.69086 1.000 58.22125  ? 462 TRP H O   1 
ATOM   29138 C  CB  . TRP H  1 462 ? -11.59719  46.60664  -56.97788 1.000 52.03933  ? 462 TRP H CB  1 
ATOM   29139 C  CG  . TRP H  1 462 ? -12.49258  47.76484  -56.62673 1.000 51.47359  ? 462 TRP H CG  1 
ATOM   29140 C  CD1 . TRP H  1 462 ? -12.10922  48.93123  -56.02424 1.000 51.41550  ? 462 TRP H CD1 1 
ATOM   29141 C  CD2 . TRP H  1 462 ? -13.90020  47.88048  -56.86314 1.000 46.67283  ? 462 TRP H CD2 1 
ATOM   29142 N  NE1 . TRP H  1 462 ? -13.18181  49.75284  -55.86508 1.000 50.39567  ? 462 TRP H NE1 1 
ATOM   29143 C  CE2 . TRP H  1 462 ? -14.29900  49.13566  -56.36888 1.000 53.64371  ? 462 TRP H CE2 1 
ATOM   29144 C  CE3 . TRP H  1 462 ? -14.86656  47.04385  -57.43880 1.000 46.54771  ? 462 TRP H CE3 1 
ATOM   29145 C  CZ2 . TRP H  1 462 ? -15.63342  49.58525  -56.43734 1.000 46.05819  ? 462 TRP H CZ2 1 
ATOM   29146 C  CZ3 . TRP H  1 462 ? -16.18776  47.48799  -57.50261 1.000 44.65453  ? 462 TRP H CZ3 1 
ATOM   29147 C  CH2 . TRP H  1 462 ? -16.55510  48.74453  -57.00411 1.000 44.34303  ? 462 TRP H CH2 1 
ATOM   29148 N  N   . LYS H  1 463 ? -8.54313   45.81781  -58.76237 1.000 59.97697  ? 463 LYS H N   1 
ATOM   29149 C  CA  . LYS H  1 463 ? -7.61050   44.71192  -58.96783 1.000 65.41955  ? 463 LYS H CA  1 
ATOM   29150 C  C   . LYS H  1 463 ? -6.64684   44.54841  -57.79839 1.000 60.17590  ? 463 LYS H C   1 
ATOM   29151 O  O   . LYS H  1 463 ? -6.43337   43.43996  -57.29289 1.000 59.62977  ? 463 LYS H O   1 
ATOM   29152 C  CB  . LYS H  1 463 ? -6.82441   44.95496  -60.25695 1.000 67.41017  ? 463 LYS H CB  1 
ATOM   29153 C  CG  . LYS H  1 463 ? -6.66297   43.76220  -61.16451 1.000 65.18414  ? 463 LYS H CG  1 
ATOM   29154 C  CD  . LYS H  1 463 ? -6.53919   44.22335  -62.60957 1.000 69.77026  ? 463 LYS H CD  1 
ATOM   29155 C  CE  . LYS H  1 463 ? -5.64672   45.46159  -62.74433 1.000 72.62291  ? 463 LYS H CE  1 
ATOM   29156 N  NZ  . LYS H  1 463 ? -5.31727   45.77803  -64.17135 1.000 80.12573  ? 463 LYS H NZ  1 
ATOM   29157 N  N   . GLU H  1 464 ? -6.05305   45.64350  -57.36159 1.000 58.66252  ? 464 GLU H N   1 
ATOM   29158 C  CA  . GLU H  1 464 ? -4.97424   45.60800  -56.38417 1.000 67.63201  ? 464 GLU H CA  1 
ATOM   29159 C  C   . GLU H  1 464 ? -5.45300   45.59401  -54.93146 1.000 66.58094  ? 464 GLU H C   1 
ATOM   29160 O  O   . GLU H  1 464 ? -4.60975   45.55148  -54.02755 1.000 66.44936  ? 464 GLU H O   1 
ATOM   29161 C  CB  . GLU H  1 464 ? -4.05002   46.81399  -56.61509 1.000 66.73626  ? 464 GLU H CB  1 
ATOM   29162 C  CG  . GLU H  1 464 ? -4.66817   48.15072  -56.20737 1.000 69.10519  ? 464 GLU H CG  1 
ATOM   29163 C  CD  . GLU H  1 464 ? -5.69225   48.71344  -57.22735 1.000 77.92147  ? 464 GLU H CD  1 
ATOM   29164 O  OE1 . GLU H  1 464 ? -6.63604   47.98212  -57.64527 1.000 66.40189  ? 464 GLU H OE1 1 
ATOM   29165 O  OE2 . GLU H  1 464 ? -5.54935   49.90485  -57.60703 1.000 82.83807  ? 464 GLU H OE2 1 
ATOM   29166 N  N   . ILE H  1 465 ? -6.76966   45.60043  -54.68599 1.000 60.45403  ? 465 ILE H N   1 
ATOM   29167 C  CA  . ILE H  1 465 ? -7.33356   45.89819  -53.36856 1.000 55.57323  ? 465 ILE H CA  1 
ATOM   29168 C  C   . ILE H  1 465 ? -7.40797   44.62177  -52.53712 1.000 56.82910  ? 465 ILE H C   1 
ATOM   29169 O  O   . ILE H  1 465 ? -7.94296   43.60411  -52.99441 1.000 57.54383  ? 465 ILE H O   1 
ATOM   29170 C  CB  . ILE H  1 465 ? -8.72378   46.54883  -53.50983 1.000 58.73023  ? 465 ILE H CB  1 
ATOM   29171 C  CG1 . ILE H  1 465 ? -8.59256   47.97312  -54.04725 1.000 59.35475  ? 465 ILE H CG1 1 
ATOM   29172 C  CG2 . ILE H  1 465 ? -9.46784   46.55496  -52.18310 1.000 49.45465  ? 465 ILE H CG2 1 
ATOM   29173 C  CD1 . ILE H  1 465 ? -7.29367   48.65100  -53.65555 1.000 58.33819  ? 465 ILE H CD1 1 
ATOM   29174 N  N   . LYS H  1 466 ? -6.87566   44.67922  -51.31380 1.000 55.52962  ? 466 LYS H N   1 
ATOM   29175 C  CA  . LYS H  1 466 ? -6.83342   43.53615  -50.40988 1.000 54.49681  ? 466 LYS H CA  1 
ATOM   29176 C  C   . LYS H  1 466 ? -6.69284   44.02972  -48.97461 1.000 51.30795  ? 466 LYS H C   1 
ATOM   29177 O  O   . LYS H  1 466 ? -6.22879   45.14318  -48.72014 1.000 54.92717  ? 466 LYS H O   1 
ATOM   29178 C  CB  . LYS H  1 466 ? -5.68280   42.57604  -50.74879 1.000 56.81644  ? 466 LYS H CB  1 
ATOM   29179 C  CG  . LYS H  1 466 ? -5.87933   41.71815  -51.99538 1.000 58.68047  ? 466 LYS H CG  1 
ATOM   29180 C  CD  . LYS H  1 466 ? -4.64338   41.68626  -52.88712 1.000 70.18455  ? 466 LYS H CD  1 
ATOM   29181 C  CE  . LYS H  1 466 ? -3.35311   41.88449  -52.08477 1.000 74.68496  ? 466 LYS H CE  1 
ATOM   29182 N  NZ  . LYS H  1 466 ? -2.14209   41.94478  -52.95625 1.000 80.75545  ? 466 LYS H NZ  1 
ATOM   29183 N  N   . PHE H  1 467 ? -7.10182   43.16921  -48.02655 1.000 56.60167  ? 467 PHE H N   1 
ATOM   29184 C  CA  . PHE H  1 467 ? -6.99389   43.43604  -46.58736 1.000 52.86659  ? 467 PHE H CA  1 
ATOM   29185 C  C   . PHE H  1 467 ? -6.45385   42.17149  -45.92635 1.000 55.60448  ? 467 PHE H C   1 
ATOM   29186 O  O   . PHE H  1 467 ? -7.20540   41.37022  -45.36117 1.000 61.03864  ? 467 PHE H O   1 
ATOM   29187 C  CB  . PHE H  1 467 ? -8.33534   43.84500  -45.96330 1.000 49.12071  ? 467 PHE H CB  1 
ATOM   29188 C  CG  . PHE H  1 467 ? -9.09227   44.88300  -46.74695 1.000 50.06101  ? 467 PHE H CG  1 
ATOM   29189 C  CD1 . PHE H  1 467 ? -8.89763   46.24257  -46.49956 1.000 44.86495  ? 467 PHE H CD1 1 
ATOM   29190 C  CD2 . PHE H  1 467 ? -9.99583   44.50344  -47.73678 1.000 45.62203  ? 467 PHE H CD2 1 
ATOM   29191 C  CE1 . PHE H  1 467 ? -9.58008   47.20716  -47.22047 1.000 43.59277  ? 467 PHE H CE1 1 
ATOM   29192 C  CE2 . PHE H  1 467 ? -10.68691  45.46448  -48.47126 1.000 48.68136  ? 467 PHE H CE2 1 
ATOM   29193 C  CZ  . PHE H  1 467 ? -10.47997  46.82171  -48.20847 1.000 52.07596  ? 467 PHE H CZ  1 
ATOM   29194 N  N   . GLU H  1 468 ? -5.14748   41.97950  -46.00383 1.000 57.88726  ? 468 GLU H N   1 
ATOM   29195 C  CA  . GLU H  1 468 ? -4.48747   41.04563  -45.10384 1.000 62.59835  ? 468 GLU H CA  1 
ATOM   29196 C  C   . GLU H  1 468 ? -4.00636   41.83150  -43.89886 1.000 60.09167  ? 468 GLU H C   1 
ATOM   29197 O  O   . GLU H  1 468 ? -3.76031   43.03079  -43.99882 1.000 64.50084  ? 468 GLU H O   1 
ATOM   29198 C  CB  . GLU H  1 468 ? -3.32070   40.36328  -45.79879 1.000 63.29342  ? 468 GLU H CB  1 
ATOM   29199 C  CG  . GLU H  1 468 ? -2.34851   41.38561  -46.30640 1.000 71.35108  ? 468 GLU H CG  1 
ATOM   29200 C  CD  . GLU H  1 468 ? -2.10001   41.26464  -47.78291 1.000 73.47306  ? 468 GLU H CD  1 
ATOM   29201 O  OE1 . GLU H  1 468 ? -2.71888   40.37042  -48.40063 1.000 70.76970  ? 468 GLU H OE1 1 
ATOM   29202 O  OE2 . GLU H  1 468 ? -1.28546   42.05445  -48.31459 1.000 78.44785  ? 468 GLU H OE2 1 
ATOM   29203 N  N   . PHE H  1 469 ? -3.93804   41.16703  -42.75496 1.000 52.83779  ? 469 PHE H N   1 
ATOM   29204 C  CA  . PHE H  1 469 ? -3.50696   41.76853  -41.50098 1.000 49.13902  ? 469 PHE H CA  1 
ATOM   29205 C  C   . PHE H  1 469 ? -3.34191   40.64392  -40.48421 1.000 54.52852  ? 469 PHE H C   1 
ATOM   29206 O  O   . PHE H  1 469 ? -4.00773   39.61004  -40.59296 1.000 52.28646  ? 469 PHE H O   1 
ATOM   29207 C  CB  . PHE H  1 469 ? -4.52524   42.80840  -40.97827 1.000 53.37791  ? 469 PHE H CB  1 
ATOM   29208 C  CG  . PHE H  1 469 ? -4.29900   44.22870  -41.44864 1.000 51.12078  ? 469 PHE H CG  1 
ATOM   29209 C  CD1 . PHE H  1 469 ? -3.22689   44.97481  -40.97566 1.000 51.41144  ? 469 PHE H CD1 1 
ATOM   29210 C  CD2 . PHE H  1 469 ? -5.20524   44.83755  -42.32807 1.000 49.39408  ? 469 PHE H CD2 1 
ATOM   29211 C  CE1 . PHE H  1 469 ? -3.03389   46.28871  -41.40092 1.000 47.57417  ? 469 PHE H CE1 1 
ATOM   29212 C  CE2 . PHE H  1 469 ? -5.01747   46.13868  -42.75820 1.000 46.07400  ? 469 PHE H CE2 1 
ATOM   29213 C  CZ  . PHE H  1 469 ? -3.93006   46.86964  -42.29321 1.000 48.09326  ? 469 PHE H CZ  1 
ATOM   29214 N  N   . PRO H  1 470 ? -2.46815   40.82452  -39.49542 1.000 56.80190  ? 470 PRO H N   1 
ATOM   29215 C  CA  . PRO H  1 470 ? -2.38461   39.84093  -38.40800 1.000 50.25206  ? 470 PRO H CA  1 
ATOM   29216 C  C   . PRO H  1 470 ? -3.68534   39.81421  -37.62245 1.000 52.04468  ? 470 PRO H C   1 
ATOM   29217 O  O   . PRO H  1 470 ? -4.23368   40.85851  -37.27011 1.000 56.22200  ? 470 PRO H O   1 
ATOM   29218 C  CB  . PRO H  1 470 ? -1.22893   40.35538  -37.53953 1.000 47.79384  ? 470 PRO H CB  1 
ATOM   29219 C  CG  . PRO H  1 470 ? -0.52321   41.36995  -38.37395 1.000 56.32376  ? 470 PRO H CG  1 
ATOM   29220 C  CD  . PRO H  1 470 ? -1.52923   41.94476  -39.31159 1.000 51.77360  ? 470 PRO H CD  1 
ATOM   29221 N  N   . ALA H  1 471 ? -4.17446   38.61025  -37.33623 1.000 57.80752  ? 471 ALA H N   1 
ATOM   29222 C  CA  . ALA H  1 471 ? -5.39453   38.46135  -36.55498 1.000 58.90499  ? 471 ALA H CA  1 
ATOM   29223 C  C   . ALA H  1 471 ? -5.08931   38.54075  -35.06153 1.000 59.53484  ? 471 ALA H C   1 
ATOM   29224 O  O   . ALA H  1 471 ? -4.03811   38.09058  -34.59592 1.000 59.97623  ? 471 ALA H O   1 
ATOM   29225 C  CB  . ALA H  1 471 ? -6.09916   37.14111  -36.87869 1.000 64.56195  ? 471 ALA H CB  1 
ATOM   29226 N  N   . MET H  1 472 ? -6.03893   39.10877  -34.31155 1.000 58.87540  ? 472 MET H N   1 
ATOM   29227 C  CA  . MET H  1 472 ? -5.92029   39.30163  -32.87369 1.000 60.18066  ? 472 MET H CA  1 
ATOM   29228 C  C   . MET H  1 472 ? -6.43577   38.12474  -32.05404 1.000 59.19311  ? 472 MET H C   1 
ATOM   29229 O  O   . MET H  1 472 ? -6.23840   38.10576  -30.83166 1.000 57.05608  ? 472 MET H O   1 
ATOM   29230 C  CB  . MET H  1 472 ? -6.67438   40.57280  -32.46332 1.000 58.76789  ? 472 MET H CB  1 
ATOM   29231 C  CG  . MET H  1 472 ? -6.01170   41.83500  -32.98329 1.000 59.09653  ? 472 MET H CG  1 
ATOM   29232 S  SD  . MET H  1 472 ? -4.26418   41.95116  -32.51787 1.000 65.75566  ? 472 MET H SD  1 
ATOM   29233 C  CE  . MET H  1 472 ? -4.27729   41.44726  -30.77819 1.000 54.79402  ? 472 MET H CE  1 
ATOM   29234 N  N   . ASP H  1 473 ? -7.09462   37.16094  -32.69180 1.000 58.48557  ? 473 ASP H N   1 
ATOM   29235 C  CA  . ASP H  1 473 ? -7.72260   36.03707  -32.00307 1.000 63.42074  ? 473 ASP H CA  1 
ATOM   29236 C  C   . ASP H  1 473 ? -7.60838   34.85999  -32.95319 1.000 62.39608  ? 473 ASP H C   1 
ATOM   29237 O  O   . ASP H  1 473 ? -8.13063   34.91593  -34.06929 1.000 65.85194  ? 473 ASP H O   1 
ATOM   29238 C  CB  . ASP H  1 473 ? -9.19304   36.34739  -31.63642 1.000 61.03819  ? 473 ASP H CB  1 
ATOM   29239 C  CG  . ASP H  1 473 ? -10.02196  35.09073  -31.25961 1.000 67.22731  ? 473 ASP H CG  1 
ATOM   29240 O  OD1 . ASP H  1 473 ? -9.46682   34.12946  -30.67134 1.000 65.67780  ? 473 ASP H OD1 1 
ATOM   29241 O  OD2 . ASP H  1 473 ? -11.25824  35.08669  -31.52690 1.000 63.59519  ? 473 ASP H OD2 1 
ATOM   29242 N  N   . THR H  1 474 ? -6.87320   33.83220  -32.54657 1.000 56.63946  ? 474 THR H N   1 
ATOM   29243 C  CA  . THR H  1 474 ? -6.56958   32.70878  -33.41636 1.000 64.33332  ? 474 THR H CA  1 
ATOM   29244 C  C   . THR H  1 474 ? -6.77776   31.41793  -32.64207 1.000 69.99993  ? 474 THR H C   1 
ATOM   29245 O  O   . THR H  1 474 ? -6.60746   31.37864  -31.41798 1.000 72.54795  ? 474 THR H O   1 
ATOM   29246 C  CB  . THR H  1 474 ? -5.11775   32.75807  -33.96419 1.000 68.97749  ? 474 THR H CB  1 
ATOM   29247 O  OG1 . THR H  1 474 ? -4.21517   32.20666  -32.99821 1.000 74.91953  ? 474 THR H OG1 1 
ATOM   29248 C  CG2 . THR H  1 474 ? -4.68643   34.17864  -34.28281 1.000 60.97057  ? 474 THR H CG2 1 
ATOM   29249 N  N   . VAL H  1 475 ? -7.15277   30.36496  -33.36740 1.000 66.00791  ? 475 VAL H N   1 
ATOM   29250 C  CA  . VAL H  1 475 ? -7.40141   29.05977  -32.76445 1.000 69.47480  ? 475 VAL H CA  1 
ATOM   29251 C  C   . VAL H  1 475 ? -6.17494   28.57548  -31.96900 1.000 78.94936  ? 475 VAL H C   1 
ATOM   29252 O  O   . VAL H  1 475 ? -6.30799   27.92415  -30.92705 1.000 78.48832  ? 475 VAL H O   1 
ATOM   29253 C  CB  . VAL H  1 475 ? -7.82357   28.02208  -33.83435 1.000 68.24736  ? 475 VAL H CB  1 
ATOM   29254 C  CG1 . VAL H  1 475 ? -9.31737   28.15410  -34.13874 1.000 66.61990  ? 475 VAL H CG1 1 
ATOM   29255 C  CG2 . VAL H  1 475 ? -6.99376   28.17713  -35.10957 1.000 74.54911  ? 475 VAL H CG2 1 
ATOM   29256 O  OXT . VAL H  1 475 ? -5.01745   28.84739  -32.30947 1.000 78.66620  ? 475 VAL H OXT 1 
ATOM   29257 N  N   . MET I  2 1   ? -78.62267  15.53436  18.57042  1.000 62.59398  ? 1   MET I N   1 
ATOM   29258 C  CA  . MET I  2 1   ? -77.48005  15.98771  17.78491  1.000 57.77775  ? 1   MET I CA  1 
ATOM   29259 C  C   . MET I  2 1   ? -76.62680  16.92965  18.60278  1.000 56.25860  ? 1   MET I C   1 
ATOM   29260 O  O   . MET I  2 1   ? -77.03335  17.36294  19.67952  1.000 62.01524  ? 1   MET I O   1 
ATOM   29261 C  CB  . MET I  2 1   ? -77.92839  16.68228  16.50094  1.000 52.61946  ? 1   MET I CB  1 
ATOM   29262 C  CG  . MET I  2 1   ? -78.72692  15.79050  15.60146  1.000 53.25392  ? 1   MET I CG  1 
ATOM   29263 S  SD  . MET I  2 1   ? -79.61724  16.74560  14.39206  1.000 65.90349  ? 1   MET I SD  1 
ATOM   29264 C  CE  . MET I  2 1   ? -81.31082  16.41871  14.91672  1.000 60.27429  ? 1   MET I CE  1 
ATOM   29265 N  N   . GLN I  2 2   ? -75.43533  17.23430  18.10021  1.000 51.58107  ? 2   GLN I N   1 
ATOM   29266 C  CA  . GLN I  2 2   ? -74.57650  18.23672  18.70909  1.000 54.28347  ? 2   GLN I CA  1 
ATOM   29267 C  C   . GLN I  2 2   ? -74.25761  19.30650  17.67368  1.000 51.57998  ? 2   GLN I C   1 
ATOM   29268 O  O   . GLN I  2 2   ? -74.03349  19.00098  16.50083  1.000 59.39920  ? 2   GLN I O   1 
ATOM   29269 C  CB  . GLN I  2 2   ? -73.30440  17.59627  19.26915  1.000 49.28984  ? 2   GLN I CB  1 
ATOM   29270 C  CG  . GLN I  2 2   ? -73.61038  16.54285  20.33633  1.000 55.75585  ? 2   GLN I CG  1 
ATOM   29271 C  CD  . GLN I  2 2   ? -72.50918  16.38218  21.38094  1.000 62.38563  ? 2   GLN I CD  1 
ATOM   29272 O  OE1 . GLN I  2 2   ? -71.48254  17.06484  21.33006  1.000 63.34486  ? 2   GLN I OE1 1 
ATOM   29273 N  NE2 . GLN I  2 2   ? -72.71343  15.46033  22.32440  1.000 60.83551  ? 2   GLN I NE2 1 
ATOM   29274 N  N   . VAL I  2 3   ? -74.27956  20.56536  18.09424  1.000 55.80974  ? 3   VAL I N   1 
ATOM   29275 C  CA  . VAL I  2 3   ? -73.96845  21.68909  17.21518  1.000 52.45312  ? 3   VAL I CA  1 
ATOM   29276 C  C   . VAL I  2 3   ? -72.53984  22.11347  17.48949  1.000 41.43362  ? 3   VAL I C   1 
ATOM   29277 O  O   . VAL I  2 3   ? -72.15969  22.29182  18.64964  1.000 44.36226  ? 3   VAL I O   1 
ATOM   29278 C  CB  . VAL I  2 3   ? -74.95900  22.84850  17.42413  1.000 53.01110  ? 3   VAL I CB  1 
ATOM   29279 C  CG1 . VAL I  2 3   ? -74.46311  24.12999  16.76215  1.000 47.57161  ? 3   VAL I CG1 1 
ATOM   29280 C  CG2 . VAL I  2 3   ? -76.33836  22.45313  16.90985  1.000 51.36861  ? 3   VAL I CG2 1 
ATOM   29281 N  N   . TRP I  2 4   ? -71.74593  22.22679  16.42193  1.000 48.56536  ? 4   TRP I N   1 
ATOM   29282 C  CA  . TRP I  2 4   ? -70.34832  22.65926  16.53186  1.000 46.68253  ? 4   TRP I CA  1 
ATOM   29283 C  C   . TRP I  2 4   ? -70.28549  24.13511  16.90343  1.000 41.75133  ? 4   TRP I C   1 
ATOM   29284 O  O   . TRP I  2 4   ? -70.84399  24.96490  16.17963  1.000 45.00133  ? 4   TRP I O   1 
ATOM   29285 C  CB  . TRP I  2 4   ? -69.61057  22.43215  15.20907  1.000 44.66196  ? 4   TRP I CB  1 
ATOM   29286 C  CG  . TRP I  2 4   ? -68.12811  22.48641  15.33936  1.000 47.46592  ? 4   TRP I CG  1 
ATOM   29287 C  CD1 . TRP I  2 4   ? -67.28453  23.39124  14.76530  1.000 44.41335  ? 4   TRP I CD1 1 
ATOM   29288 C  CD2 . TRP I  2 4   ? -67.30539  21.59047  16.09565  1.000 45.36403  ? 4   TRP I CD2 1 
ATOM   29289 N  NE1 . TRP I  2 4   ? -65.98442  23.11538  15.12354  1.000 43.05243  ? 4   TRP I NE1 1 
ATOM   29290 C  CE2 . TRP I  2 4   ? -65.97142  22.01583  15.93839  1.000 43.64203  ? 4   TRP I CE2 1 
ATOM   29291 C  CE3 . TRP I  2 4   ? -67.56988  20.47271  16.89377  1.000 40.95865  ? 4   TRP I CE3 1 
ATOM   29292 C  CZ2 . TRP I  2 4   ? -64.90561  21.36611  16.55114  1.000 42.13570  ? 4   TRP I CZ2 1 
ATOM   29293 C  CZ3 . TRP I  2 4   ? -66.51627  19.82651  17.49725  1.000 45.65176  ? 4   TRP I CZ3 1 
ATOM   29294 C  CH2 . TRP I  2 4   ? -65.19436  20.27641  17.32638  1.000 44.86342  ? 4   TRP I CH2 1 
ATOM   29295 N  N   . PRO I  2 5   ? -69.59788  24.49461  17.99226  1.000 43.33091  ? 5   PRO I N   1 
ATOM   29296 C  CA  . PRO I  2 5   ? -69.47197  25.90480  18.40534  1.000 46.55843  ? 5   PRO I CA  1 
ATOM   29297 C  C   . PRO I  2 5   ? -68.95956  26.83408  17.31004  1.000 46.79578  ? 5   PRO I C   1 
ATOM   29298 O  O   . PRO I  2 5   ? -68.33707  26.38901  16.33711  1.000 51.87231  ? 5   PRO I O   1 
ATOM   29299 C  CB  . PRO I  2 5   ? -68.47273  25.81811  19.56325  1.000 42.70298  ? 5   PRO I CB  1 
ATOM   29300 C  CG  . PRO I  2 5   ? -68.72951  24.43361  20.12429  1.000 45.44162  ? 5   PRO I CG  1 
ATOM   29301 C  CD  . PRO I  2 5   ? -68.80843  23.62006  18.87301  1.000 46.37368  ? 5   PRO I CD  1 
ATOM   29302 N  N   . ILE I  2 6   ? -69.18939  28.13920  17.50074  1.000 45.50804  ? 6   ILE I N   1 
ATOM   29303 C  CA  . ILE I  2 6   ? -68.83575  29.13405  16.49113  1.000 48.28050  ? 6   ILE I CA  1 
ATOM   29304 C  C   . ILE I  2 6   ? -67.90059  30.22347  17.01161  1.000 43.94274  ? 6   ILE I C   1 
ATOM   29305 O  O   . ILE I  2 6   ? -67.24317  30.89596  16.20876  1.000 44.97581  ? 6   ILE I O   1 
ATOM   29306 C  CB  . ILE I  2 6   ? -70.09822  29.74233  15.82499  1.000 43.98078  ? 6   ILE I CB  1 
ATOM   29307 C  CG1 . ILE I  2 6   ? -71.10407  30.32812  16.79202  1.000 43.02691  ? 6   ILE I CG1 1 
ATOM   29308 C  CG2 . ILE I  2 6   ? -70.89936  28.75465  15.09697  1.000 49.99370  ? 6   ILE I CG2 1 
ATOM   29309 C  CD1 . ILE I  2 6   ? -70.69245  31.70628  17.27515  1.000 56.46670  ? 6   ILE I CD1 1 
ATOM   29310 N  N   . LEU I  2 7   ? -67.72822  30.35388  18.31188  1.000 48.14580  ? 7   LEU I N   1 
ATOM   29311 C  CA  . LEU I  2 7   ? -66.94537  31.43072  18.89299  1.000 47.77035  ? 7   LEU I CA  1 
ATOM   29312 C  C   . LEU I  2 7   ? -65.74596  30.84735  19.62269  1.000 58.60929  ? 7   LEU I C   1 
ATOM   29313 O  O   . LEU I  2 7   ? -65.84466  29.79185  20.27025  1.000 54.05782  ? 7   LEU I O   1 
ATOM   29314 C  CB  . LEU I  2 7   ? -67.81694  32.25477  19.85483  1.000 52.30791  ? 7   LEU I CB  1 
ATOM   29315 C  CG  . LEU I  2 7   ? -68.80284  33.32082  19.33763  1.000 56.25679  ? 7   LEU I CG  1 
ATOM   29316 C  CD1 . LEU I  2 7   ? -69.03979  34.36540  20.39236  1.000 60.87853  ? 7   LEU I CD1 1 
ATOM   29317 C  CD2 . LEU I  2 7   ? -68.35148  34.01092  18.04826  1.000 55.54441  ? 7   LEU I CD2 1 
ATOM   29318 N  N   . ASN I  2 8   ? -64.61464  31.53817  19.50382  1.000 50.60252  ? 8   ASN I N   1 
ATOM   29319 C  CA  . ASN I  2 8   ? -63.38808  31.10578  20.14864  1.000 50.53684  ? 8   ASN I CA  1 
ATOM   29320 C  C   . ASN I  2 8   ? -63.02008  29.69553  19.72199  1.000 51.99382  ? 8   ASN I C   1 
ATOM   29321 O  O   . ASN I  2 8   ? -62.41737  28.94139  20.48512  1.000 47.56766  ? 8   ASN I O   1 
ATOM   29322 C  CB  . ASN I  2 8   ? -63.49797  31.19836  21.66799  1.000 57.08280  ? 8   ASN I CB  1 
ATOM   29323 C  CG  . ASN I  2 8   ? -63.76319  32.60845  22.13962  1.000 64.12358  ? 8   ASN I CG  1 
ATOM   29324 O  OD1 . ASN I  2 8   ? -64.66180  32.85106  22.94711  1.000 68.45614  ? 8   ASN I OD1 1 
ATOM   29325 N  ND2 . ASN I  2 8   ? -62.99233  33.56393  21.60723  1.000 70.51874  ? 8   ASN I ND2 1 
ATOM   29326 N  N   . LEU I  2 9   ? -63.39823  29.32549  18.49782  1.000 51.65001  ? 9   LEU I N   1 
ATOM   29327 C  CA  . LEU I  2 9   ? -63.00329  28.05363  17.91196  1.000 48.67148  ? 9   LEU I CA  1 
ATOM   29328 C  C   . LEU I  2 9   ? -62.01726  28.26099  16.76123  1.000 43.97512  ? 9   LEU I C   1 
ATOM   29329 O  O   . LEU I  2 9   ? -62.04013  27.53629  15.76641  1.000 43.52921  ? 9   LEU I O   1 
ATOM   29330 C  CB  . LEU I  2 9   ? -64.23607  27.24691  17.49529  1.000 49.27398  ? 9   LEU I CB  1 
ATOM   29331 C  CG  . LEU I  2 9   ? -64.49741  26.09559  18.50629  1.000 48.64923  ? 9   LEU I CG  1 
ATOM   29332 C  CD1 . LEU I  2 9   ? -65.11870  26.55600  19.82516  1.000 48.33825  ? 9   LEU I CD1 1 
ATOM   29333 C  CD2 . LEU I  2 9   ? -65.34499  24.99657  17.91348  1.000 48.27417  ? 9   LEU I CD2 1 
ATOM   29334 N  N   . LYS I  2 10  ? -61.14601  29.26021  16.88202  1.000 37.63792  ? 10  LYS I N   1 
ATOM   29335 C  CA  . LYS I  2 10  ? -60.05066  29.37573  15.93212  1.000 46.61246  ? 10  LYS I CA  1 
ATOM   29336 C  C   . LYS I  2 10  ? -59.13626  28.16718  16.09513  1.000 43.99843  ? 10  LYS I C   1 
ATOM   29337 O  O   . LYS I  2 10  ? -58.98058  27.63340  17.19379  1.000 45.48928  ? 10  LYS I O   1 
ATOM   29338 C  CB  . LYS I  2 10  ? -59.28831  30.69020  16.13158  1.000 36.50428  ? 10  LYS I CB  1 
ATOM   29339 C  CG  . LYS I  2 10  ? -60.21563  31.88083  16.02581  1.000 41.15402  ? 10  LYS I CG  1 
ATOM   29340 C  CD  . LYS I  2 10  ? -60.00089  32.71251  14.75909  1.000 43.33343  ? 10  LYS I CD  1 
ATOM   29341 C  CE  . LYS I  2 10  ? -60.84894  33.98076  14.80022  1.000 44.06410  ? 10  LYS I CE  1 
ATOM   29342 N  NZ  . LYS I  2 10  ? -62.09223  33.74095  15.58302  1.000 50.03850  ? 10  LYS I NZ  1 
ATOM   29343 N  N   . LYS I  2 11  ? -58.57626  27.69668  14.99503  1.000 37.27630  ? 11  LYS I N   1 
ATOM   29344 C  CA  . LYS I  2 11  ? -57.73936  26.51863  15.05241  1.000 44.66381  ? 11  LYS I CA  1 
ATOM   29345 C  C   . LYS I  2 11  ? -56.37995  26.86385  14.46705  1.000 48.28558  ? 11  LYS I C   1 
ATOM   29346 O  O   . LYS I  2 11  ? -56.15878  27.96044  13.93604  1.000 39.46198  ? 11  LYS I O   1 
ATOM   29347 C  CB  . LYS I  2 11  ? -58.38978  25.33140  14.34206  1.000 39.49128  ? 11  LYS I CB  1 
ATOM   29348 C  CG  . LYS I  2 11  ? -59.59979  24.80058  15.09455  1.000 44.63073  ? 11  LYS I CG  1 
ATOM   29349 C  CD  . LYS I  2 11  ? -59.21337  23.83005  16.19706  1.000 40.05592  ? 11  LYS I CD  1 
ATOM   29350 C  CE  . LYS I  2 11  ? -60.41676  23.10786  16.79255  1.000 42.89079  ? 11  LYS I CE  1 
ATOM   29351 N  NZ  . LYS I  2 11  ? -61.21680  23.91961  17.73701  1.000 40.47787  ? 11  LYS I NZ  1 
ATOM   29352 N  N   . TYR I  2 12  ? -55.45535  25.92216  14.61519  1.000 44.24934  ? 12  TYR I N   1 
ATOM   29353 C  CA  . TYR I  2 12  ? -54.04441  26.19703  14.41455  1.000 37.96785  ? 12  TYR I CA  1 
ATOM   29354 C  C   . TYR I  2 12  ? -53.43483  25.15597  13.49590  1.000 41.43254  ? 12  TYR I C   1 
ATOM   29355 O  O   . TYR I  2 12  ? -52.26809  24.79763  13.64468  1.000 49.82989  ? 12  TYR I O   1 
ATOM   29356 C  CB  . TYR I  2 12  ? -53.33627  26.25880  15.76221  1.000 41.54417  ? 12  TYR I CB  1 
ATOM   29357 C  CG  . TYR I  2 12  ? -54.00466  27.22071  16.71583  1.000 41.85170  ? 12  TYR I CG  1 
ATOM   29358 C  CD1 . TYR I  2 12  ? -55.08585  26.81921  17.51006  1.000 47.79903  ? 12  TYR I CD1 1 
ATOM   29359 C  CD2 . TYR I  2 12  ? -53.57976  28.52637  16.80574  1.000 33.86224  ? 12  TYR I CD2 1 
ATOM   29360 C  CE1 . TYR I  2 12  ? -55.71227  27.71506  18.37600  1.000 43.28718  ? 12  TYR I CE1 1 
ATOM   29361 C  CE2 . TYR I  2 12  ? -54.18884  29.41736  17.66170  1.000 42.73291  ? 12  TYR I CE2 1 
ATOM   29362 C  CZ  . TYR I  2 12  ? -55.24768  29.01865  18.44526  1.000 42.76561  ? 12  TYR I CZ  1 
ATOM   29363 O  OH  . TYR I  2 12  ? -55.82733  29.95089  19.28224  1.000 52.43136  ? 12  TYR I OH  1 
ATOM   29364 N  N   . GLU I  2 13  ? -54.24345  24.63271  12.56756  1.000 42.26066  ? 13  GLU I N   1 
ATOM   29365 C  CA  . GLU I  2 13  ? -53.81486  23.67399  11.55018  1.000 39.05825  ? 13  GLU I CA  1 
ATOM   29366 C  C   . GLU I  2 13  ? -53.57948  22.26787  12.09803  1.000 38.66611  ? 13  GLU I C   1 
ATOM   29367 O  O   . GLU I  2 13  ? -54.37992  21.77308  12.88977  1.000 40.40695  ? 13  GLU I O   1 
ATOM   29368 C  CB  . GLU I  2 13  ? -52.57281  24.19281  10.83729  1.000 41.44112  ? 13  GLU I CB  1 
ATOM   29369 C  CG  . GLU I  2 13  ? -52.89043  25.36588  9.92801   1.000 46.08094  ? 13  GLU I CG  1 
ATOM   29370 C  CD  . GLU I  2 13  ? -53.84327  24.99259  8.79649   1.000 50.58425  ? 13  GLU I CD  1 
ATOM   29371 O  OE1 . GLU I  2 13  ? -54.39188  25.92690  8.15511   1.000 55.38022  ? 13  GLU I OE1 1 
ATOM   29372 O  OE2 . GLU I  2 13  ? -54.04577  23.77573  8.54338   1.000 47.97454  ? 13  GLU I OE2 1 
ATOM   29373 N  N   . THR I  2 14  ? -52.51503  21.60063  11.66629  1.000 42.88807  ? 14  THR I N   1 
ATOM   29374 C  CA  . THR I  2 14  ? -52.35522  20.17227  11.94042  1.000 43.08219  ? 14  THR I CA  1 
ATOM   29375 C  C   . THR I  2 14  ? -52.19942  19.88422  13.43480  1.000 48.21679  ? 14  THR I C   1 
ATOM   29376 O  O   . THR I  2 14  ? -51.39594  20.52809  14.12636  1.000 42.62675  ? 14  THR I O   1 
ATOM   29377 C  CB  . THR I  2 14  ? -51.16128  19.62307  11.16697  1.000 37.45201  ? 14  THR I CB  1 
ATOM   29378 O  OG1 . THR I  2 14  ? -51.24357  20.06455  9.81144   1.000 40.10143  ? 14  THR I OG1 1 
ATOM   29379 C  CG2 . THR I  2 14  ? -51.16176  18.13028  11.18736  1.000 40.23725  ? 14  THR I CG2 1 
ATOM   29380 N  N   . LEU I  2 15  ? -52.98260  18.90835  13.92149  1.000 44.94537  ? 15  LEU I N   1 
ATOM   29381 C  CA  . LEU I  2 15  ? -53.09494  18.42280  15.29715  1.000 39.43620  ? 15  LEU I CA  1 
ATOM   29382 C  C   . LEU I  2 15  ? -54.05026  19.28643  16.13263  1.000 43.17130  ? 15  LEU I C   1 
ATOM   29383 O  O   . LEU I  2 15  ? -54.43216  18.85504  17.24646  1.000 45.23295  ? 15  LEU I O   1 
ATOM   29384 C  CB  . LEU I  2 15  ? -51.73272  18.31365  16.00650  1.000 39.31483  ? 15  LEU I CB  1 
ATOM   29385 C  CG  . LEU I  2 15  ? -50.69989  17.49608  15.22967  1.000 40.36539  ? 15  LEU I CG  1 
ATOM   29386 C  CD1 . LEU I  2 15  ? -49.38693  17.37674  15.99375  1.000 38.49209  ? 15  LEU I CD1 1 
ATOM   29387 C  CD2 . LEU I  2 15  ? -51.29894  16.13245  14.86744  1.000 41.82008  ? 15  LEU I CD2 1 
ATOM   29388 N  N   . SER I  2 16  ? -54.49678  20.44811  15.64074  1.000 35.55318  ? 16  SER I N   1 
ATOM   29389 C  CA  . SER I  2 16  ? -55.31006  21.33757  16.46980  1.000 40.81621  ? 16  SER I CA  1 
ATOM   29390 C  C   . SER I  2 16  ? -56.71511  20.78931  16.73267  1.000 42.37618  ? 16  SER I C   1 
ATOM   29391 O  O   . SER I  2 16  ? -57.34684  21.18133  17.71571  1.000 44.14082  ? 16  SER I O   1 
ATOM   29392 C  CB  . SER I  2 16  ? -55.39139  22.73603  15.84475  1.000 40.18335  ? 16  SER I CB  1 
ATOM   29393 O  OG  . SER I  2 16  ? -55.97231  22.71818  14.54934  1.000 44.58180  ? 16  SER I OG  1 
ATOM   29394 N  N   . TYR I  2 17  ? -57.22730  19.88224  15.89362  1.000 42.56980  ? 17  TYR I N   1 
ATOM   29395 C  CA  . TYR I  2 17  ? -58.50430  19.23994  16.20119  1.000 42.87847  ? 17  TYR I CA  1 
ATOM   29396 C  C   . TYR I  2 17  ? -58.33575  18.06474  17.16325  1.000 42.26968  ? 17  TYR I C   1 
ATOM   29397 O  O   . TYR I  2 17  ? -59.32175  17.57841  17.74120  1.000 43.82200  ? 17  TYR I O   1 
ATOM   29398 C  CB  . TYR I  2 17  ? -59.19662  18.82005  14.90881  1.000 40.00634  ? 17  TYR I CB  1 
ATOM   29399 C  CG  . TYR I  2 17  ? -59.82562  20.00500  14.20029  1.000 43.76829  ? 17  TYR I CG  1 
ATOM   29400 C  CD1 . TYR I  2 17  ? -59.03887  20.95042  13.55346  1.000 40.85047  ? 17  TYR I CD1 1 
ATOM   29401 C  CD2 . TYR I  2 17  ? -61.20386  20.20646  14.21372  1.000 41.38556  ? 17  TYR I CD2 1 
ATOM   29402 C  CE1 . TYR I  2 17  ? -59.60088  22.05867  12.92669  1.000 39.93318  ? 17  TYR I CE1 1 
ATOM   29403 C  CE2 . TYR I  2 17  ? -61.77623  21.30647  13.58189  1.000 42.89862  ? 17  TYR I CE2 1 
ATOM   29404 C  CZ  . TYR I  2 17  ? -60.96894  22.23239  12.94264  1.000 42.16734  ? 17  TYR I CZ  1 
ATOM   29405 O  OH  . TYR I  2 17  ? -61.54566  23.32150  12.32026  1.000 41.70036  ? 17  TYR I OH  1 
ATOM   29406 N  N   . LEU I  2 18  ? -57.10917  17.61612  17.36308  1.000 38.12032  ? 18  LEU I N   1 
ATOM   29407 C  CA  . LEU I  2 18  ? -56.82546  16.59626  18.33258  1.000 39.78572  ? 18  LEU I CA  1 
ATOM   29408 C  C   . LEU I  2 18  ? -56.91527  17.19342  19.72614  1.000 41.70250  ? 18  LEU I C   1 
ATOM   29409 O  O   . LEU I  2 18  ? -56.99579  18.41456  19.88275  1.000 44.36528  ? 18  LEU I O   1 
ATOM   29410 C  CB  . LEU I  2 18  ? -55.44788  16.00586  18.06856  1.000 42.72279  ? 18  LEU I CB  1 
ATOM   29411 C  CG  . LEU I  2 18  ? -55.43762  14.97238  16.97033  1.000 40.30398  ? 18  LEU I CG  1 
ATOM   29412 C  CD1 . LEU I  2 18  ? -54.05351  14.39420  16.86955  1.000 43.09483  ? 18  LEU I CD1 1 
ATOM   29413 C  CD2 . LEU I  2 18  ? -56.45507  13.91990  17.34128  1.000 42.86977  ? 18  LEU I CD2 1 
ATOM   29414 N  N   . PRO I  2 19  ? -56.93723  16.35535  20.76490  1.000 42.90453  ? 19  PRO I N   1 
ATOM   29415 C  CA  . PRO I  2 19  ? -56.83099  16.89160  22.12189  1.000 41.58472  ? 19  PRO I CA  1 
ATOM   29416 C  C   . PRO I  2 19  ? -55.52844  17.56687  22.31838  1.000 39.73591  ? 19  PRO I C   1 
ATOM   29417 O  O   . PRO I  2 19  ? -54.51969  17.29491  21.61502  1.000 35.55292  ? 19  PRO I O   1 
ATOM   29418 C  CB  . PRO I  2 19  ? -56.97061  15.62825  22.99378  1.000 39.12697  ? 19  PRO I CB  1 
ATOM   29419 C  CG  . PRO I  2 19  ? -57.76194  14.68745  22.13083  1.000 40.35113  ? 19  PRO I CG  1 
ATOM   29420 C  CD  . PRO I  2 19  ? -57.16338  14.90359  20.78337  1.000 45.17726  ? 19  PRO I CD  1 
ATOM   29421 N  N   . PRO I  2 20  ? -55.43283  18.53408  23.24895  1.000 42.70377  ? 20  PRO I N   1 
ATOM   29422 C  CA  . PRO I  2 20  ? -54.21053  19.31243  23.41187  1.000 40.51002  ? 20  PRO I CA  1 
ATOM   29423 C  C   . PRO I  2 20  ? -53.02905  18.41321  23.73959  1.000 44.72345  ? 20  PRO I C   1 
ATOM   29424 O  O   . PRO I  2 20  ? -53.14585  17.47576  24.53109  1.000 51.50586  ? 20  PRO I O   1 
ATOM   29425 C  CB  . PRO I  2 20  ? -54.54345  20.26069  24.55336  1.000 37.47179  ? 20  PRO I CB  1 
ATOM   29426 C  CG  . PRO I  2 20  ? -55.66118  19.57744  25.28517  1.000 39.07573  ? 20  PRO I CG  1 
ATOM   29427 C  CD  . PRO I  2 20  ? -56.48046  18.96362  24.19075  1.000 41.57889  ? 20  PRO I CD  1 
ATOM   29428 N  N   . LEU I  2 21  ? -51.88939  18.69543  23.11167  1.000 43.89070  ? 21  LEU I N   1 
ATOM   29429 C  CA  . LEU I  2 21  ? -50.75682  17.77589  23.17317  1.000 46.68731  ? 21  LEU I CA  1 
ATOM   29430 C  C   . LEU I  2 21  ? -50.13879  17.74225  24.57086  1.000 48.35068  ? 21  LEU I C   1 
ATOM   29431 O  O   . LEU I  2 21  ? -49.90926  18.78873  25.18651  1.000 47.15559  ? 21  LEU I O   1 
ATOM   29432 C  CB  . LEU I  2 21  ? -49.70981  18.18138  22.14301  1.000 43.21540  ? 21  LEU I CB  1 
ATOM   29433 C  CG  . LEU I  2 21  ? -50.05525  17.89134  20.67856  1.000 43.63205  ? 21  LEU I CG  1 
ATOM   29434 C  CD1 . LEU I  2 21  ? -48.89763  18.28305  19.78559  1.000 40.28192  ? 21  LEU I CD1 1 
ATOM   29435 C  CD2 . LEU I  2 21  ? -50.46013  16.43515  20.41683  1.000 44.93086  ? 21  LEU I CD2 1 
ATOM   29436 N  N   . THR I  2 22  ? -49.89396  16.53556  25.07948  1.000 47.63978  ? 22  THR I N   1 
ATOM   29437 C  CA  . THR I  2 22  ? -49.08341  16.36185  26.27336  1.000 51.86421  ? 22  THR I CA  1 
ATOM   29438 C  C   . THR I  2 22  ? -47.61955  16.58550  25.92209  1.000 47.36119  ? 22  THR I C   1 
ATOM   29439 O  O   . THR I  2 22  ? -47.24431  16.65578  24.75146  1.000 49.75496  ? 22  THR I O   1 
ATOM   29440 C  CB  . THR I  2 22  ? -49.27695  14.96326  26.88157  1.000 54.67861  ? 22  THR I CB  1 
ATOM   29441 O  OG1 . THR I  2 22  ? -48.52912  13.99657  26.13394  1.000 59.65527  ? 22  THR I OG1 1 
ATOM   29442 C  CG2 . THR I  2 22  ? -50.72688  14.55804  26.88258  1.000 50.54869  ? 22  THR I CG2 1 
ATOM   29443 N  N   . THR I  2 23  ? -46.78972  16.70500  26.95438  1.000 48.03484  ? 23  THR I N   1 
ATOM   29444 C  CA  . THR I  2 23  ? -45.35721  16.87896  26.73346  1.000 53.68961  ? 23  THR I CA  1 
ATOM   29445 C  C   . THR I  2 23  ? -44.75774  15.67571  26.01023  1.000 54.69869  ? 23  THR I C   1 
ATOM   29446 O  O   . THR I  2 23  ? -43.90517  15.83529  25.12575  1.000 53.05995  ? 23  THR I O   1 
ATOM   29447 C  CB  . THR I  2 23  ? -44.65848  17.10511  28.07462  1.000 60.46154  ? 23  THR I CB  1 
ATOM   29448 O  OG1 . THR I  2 23  ? -44.76578  15.91299  28.85945  1.000 65.23652  ? 23  THR I OG1 1 
ATOM   29449 C  CG2 . THR I  2 23  ? -45.31960  18.24605  28.84043  1.000 57.84979  ? 23  THR I CG2 1 
ATOM   29450 N  N   . ASP I  2 24  ? -45.20203  14.46384  26.36483  1.000 54.10688  ? 24  ASP I N   1 
ATOM   29451 C  CA  . ASP I  2 24  ? -44.72133  13.25803  25.68986  1.000 54.88657  ? 24  ASP I CA  1 
ATOM   29452 C  C   . ASP I  2 24  ? -45.13100  13.24368  24.22451  1.000 58.73349  ? 24  ASP I C   1 
ATOM   29453 O  O   . ASP I  2 24  ? -44.34405  12.85509  23.34981  1.000 59.59374  ? 24  ASP I O   1 
ATOM   29454 C  CB  . ASP I  2 24  ? -45.26186  12.01980  26.39722  1.000 56.94866  ? 24  ASP I CB  1 
ATOM   29455 C  CG  . ASP I  2 24  ? -44.45319  11.64477  27.61737  1.000 72.98710  ? 24  ASP I CG  1 
ATOM   29456 O  OD1 . ASP I  2 24  ? -43.26771  12.05990  27.70592  1.000 78.97874  ? 24  ASP I OD1 1 
ATOM   29457 O  OD2 . ASP I  2 24  ? -45.01391  10.94863  28.49739  1.000 76.65488  ? 24  ASP I OD2 1 
ATOM   29458 N  N   . GLN I  2 25  ? -46.36564  13.66548  23.94437  1.000 55.97758  ? 25  GLN I N   1 
ATOM   29459 C  CA  . GLN I  2 25  ? -46.88097  13.68675  22.58099  1.000 53.49507  ? 25  GLN I CA  1 
ATOM   29460 C  C   . GLN I  2 25  ? -46.14300  14.70071  21.72377  1.000 48.84167  ? 25  GLN I C   1 
ATOM   29461 O  O   . GLN I  2 25  ? -45.95359  14.48519  20.52074  1.000 48.43412  ? 25  GLN I O   1 
ATOM   29462 C  CB  . GLN I  2 25  ? -48.36836  14.00873  22.61321  1.000 52.67891  ? 25  GLN I CB  1 
ATOM   29463 C  CG  . GLN I  2 25  ? -49.20499  12.84347  23.01943  1.000 54.46822  ? 25  GLN I CG  1 
ATOM   29464 C  CD  . GLN I  2 25  ? -50.67902  13.18306  23.13689  1.000 61.10212  ? 25  GLN I CD  1 
ATOM   29465 O  OE1 . GLN I  2 25  ? -51.07003  14.33398  23.39126  1.000 52.30539  ? 25  GLN I OE1 1 
ATOM   29466 N  NE2 . GLN I  2 25  ? -51.51333  12.17488  22.91922  1.000 56.96672  ? 25  GLN I NE2 1 
ATOM   29467 N  N   . LEU I  2 26  ? -45.75584  15.82888  22.31568  1.000 48.81569  ? 26  LEU I N   1 
ATOM   29468 C  CA  . LEU I  2 26  ? -44.98775  16.81144  21.56305  1.000 49.13858  ? 26  LEU I CA  1 
ATOM   29469 C  C   . LEU I  2 26  ? -43.59372  16.28697  21.26785  1.000 45.17070  ? 26  LEU I C   1 
ATOM   29470 O  O   . LEU I  2 26  ? -43.05076  16.51968  20.18431  1.000 50.89889  ? 26  LEU I O   1 
ATOM   29471 C  CB  . LEU I  2 26  ? -44.92409  18.13001  22.32177  1.000 42.91591  ? 26  LEU I CB  1 
ATOM   29472 C  CG  . LEU I  2 26  ? -44.11917  19.19183  21.59101  1.000 50.18026  ? 26  LEU I CG  1 
ATOM   29473 C  CD1 . LEU I  2 26  ? -44.85516  20.49808  21.47961  1.000 50.78705  ? 26  LEU I CD1 1 
ATOM   29474 C  CD2 . LEU I  2 26  ? -42.83971  19.40421  22.31301  1.000 52.48582  ? 26  LEU I CD2 1 
ATOM   29475 N  N   . ALA I  2 27  ? -43.00970  15.55624  22.21063  1.000 48.78761  ? 27  ALA I N   1 
ATOM   29476 C  CA  . ALA I  2 27  ? -41.69645  14.98244  21.96944  1.000 48.68386  ? 27  ALA I CA  1 
ATOM   29477 C  C   . ALA I  2 27  ? -41.75487  13.95861  20.84653  1.000 51.05454  ? 27  ALA I C   1 
ATOM   29478 O  O   . ALA I  2 27  ? -40.83869  13.88560  20.01830  1.000 53.93702  ? 27  ALA I O   1 
ATOM   29479 C  CB  . ALA I  2 27  ? -41.16122  14.36486  23.25416  1.000 54.79670  ? 27  ALA I CB  1 
ATOM   29480 N  N   . ARG I  2 28  ? -42.83447  13.17694  20.78279  1.000 48.01402  ? 28  ARG I N   1 
ATOM   29481 C  CA  . ARG I  2 28  ? -42.94613  12.17882  19.72376  1.000 53.57945  ? 28  ARG I CA  1 
ATOM   29482 C  C   . ARG I  2 28  ? -43.10595  12.82800  18.35064  1.000 49.40180  ? 28  ARG I C   1 
ATOM   29483 O  O   . ARG I  2 28  ? -42.70871  12.23863  17.33169  1.000 49.21322  ? 28  ARG I O   1 
ATOM   29484 C  CB  . ARG I  2 28  ? -44.11263  11.23716  20.01302  1.000 50.77753  ? 28  ARG I CB  1 
ATOM   29485 C  CG  . ARG I  2 28  ? -43.86055  10.26334  21.12473  1.000 51.49293  ? 28  ARG I CG  1 
ATOM   29486 C  CD  . ARG I  2 28  ? -45.18677  9.69147   21.58713  1.000 61.73867  ? 28  ARG I CD  1 
ATOM   29487 N  NE  . ARG I  2 28  ? -45.12381  9.09648   22.91934  1.000 67.50097  ? 28  ARG I NE  1 
ATOM   29488 C  CZ  . ARG I  2 28  ? -46.11714  9.12274   23.79776  1.000 66.43419  ? 28  ARG I CZ  1 
ATOM   29489 N  NH1 . ARG I  2 28  ? -47.26744  9.72538   23.52423  1.000 56.78847  ? 28  ARG I NH1 1 
ATOM   29490 N  NH2 . ARG I  2 28  ? -45.94970  8.53433   24.97984  1.000 68.58934  ? 28  ARG I NH2 1 
ATOM   29491 N  N   . GLN I  2 29  ? -43.68411  14.03405  18.30061  1.000 48.06196  ? 29  GLN I N   1 
ATOM   29492 C  CA  . GLN I  2 29  ? -43.73200  14.76869  17.04105  1.000 47.24765  ? 29  GLN I CA  1 
ATOM   29493 C  C   . GLN I  2 29  ? -42.34384  15.27327  16.64263  1.000 49.76833  ? 29  GLN I C   1 
ATOM   29494 O  O   . GLN I  2 29  ? -41.96603  15.18553  15.46523  1.000 48.33652  ? 29  GLN I O   1 
ATOM   29495 C  CB  . GLN I  2 29  ? -44.72489  15.92896  17.13183  1.000 43.23464  ? 29  GLN I CB  1 
ATOM   29496 C  CG  . GLN I  2 29  ? -46.16304  15.49562  17.17685  1.000 44.72234  ? 29  GLN I CG  1 
ATOM   29497 C  CD  . GLN I  2 29  ? -46.55034  14.66283  15.98942  1.000 46.67382  ? 29  GLN I CD  1 
ATOM   29498 O  OE1 . GLN I  2 29  ? -46.06659  14.87551  14.87979  1.000 45.50597  ? 29  GLN I OE1 1 
ATOM   29499 N  NE2 . GLN I  2 29  ? -47.41165  13.68061  16.22016  1.000 48.03895  ? 29  GLN I NE2 1 
ATOM   29500 N  N   . VAL I  2 30  ? -41.57091  15.79756  17.60432  1.000 44.94916  ? 30  VAL I N   1 
ATOM   29501 C  CA  . VAL I  2 30  ? -40.20942  16.24015  17.29816  1.000 48.48794  ? 30  VAL I CA  1 
ATOM   29502 C  C   . VAL I  2 30  ? -39.33937  15.06051  16.86187  1.000 47.86545  ? 30  VAL I C   1 
ATOM   29503 O  O   . VAL I  2 30  ? -38.46802  15.21555  16.00082  1.000 42.93289  ? 30  VAL I O   1 
ATOM   29504 C  CB  . VAL I  2 30  ? -39.59814  16.98922  18.50464  1.000 49.03299  ? 30  VAL I CB  1 
ATOM   29505 C  CG1 . VAL I  2 30  ? -38.06386  17.13129  18.36038  1.000 51.17256  ? 30  VAL I CG1 1 
ATOM   29506 C  CG2 . VAL I  2 30  ? -40.25120  18.35824  18.67898  1.000 51.76145  ? 30  VAL I CG2 1 
ATOM   29507 N  N   . ASP I  2 31  ? -39.58042  13.85975  17.40448  1.000 48.46103  ? 31  ASP I N   1 
ATOM   29508 C  CA  . ASP I  2 31  ? -38.78578  12.70106  16.99265  1.000 48.91744  ? 31  ASP I CA  1 
ATOM   29509 C  C   . ASP I  2 31  ? -39.11472  12.28197  15.56497  1.000 45.27366  ? 31  ASP I C   1 
ATOM   29510 O  O   . ASP I  2 31  ? -38.21408  11.94016  14.78280  1.000 43.67132  ? 31  ASP I O   1 
ATOM   29511 C  CB  . ASP I  2 31  ? -39.01027  11.53570  17.95326  1.000 50.17224  ? 31  ASP I CB  1 
ATOM   29512 C  CG  . ASP I  2 31  ? -38.06302  11.55428  19.13256  1.000 60.68012  ? 31  ASP I CG  1 
ATOM   29513 O  OD1 . ASP I  2 31  ? -38.56926  11.53229  20.27876  1.000 65.22095  ? 31  ASP I OD1 1 
ATOM   29514 O  OD2 . ASP I  2 31  ? -36.82412  11.59982  18.91846  1.000 68.78516  ? 31  ASP I OD2 1 
ATOM   29515 N  N   . TYR I  2 32  ? -40.39820  12.29414  15.21425  1.000 42.66272  ? 32  TYR I N   1 
ATOM   29516 C  CA  . TYR I  2 32  ? -40.79596  12.06108  13.83164  1.000 45.78279  ? 32  TYR I CA  1 
ATOM   29517 C  C   . TYR I  2 32  ? -40.07215  13.00547  12.89108  1.000 44.83302  ? 32  TYR I C   1 
ATOM   29518 O  O   . TYR I  2 32  ? -39.55125  12.58589  11.85375  1.000 49.80673  ? 32  TYR I O   1 
ATOM   29519 C  CB  . TYR I  2 32  ? -42.30890  12.22846  13.68921  1.000 44.84276  ? 32  TYR I CB  1 
ATOM   29520 C  CG  . TYR I  2 32  ? -42.83430  12.02372  12.28653  1.000 42.44718  ? 32  TYR I CG  1 
ATOM   29521 C  CD1 . TYR I  2 32  ? -42.83464  10.76654  11.71263  1.000 45.23671  ? 32  TYR I CD1 1 
ATOM   29522 C  CD2 . TYR I  2 32  ? -43.36173  13.08112  11.54894  1.000 41.91500  ? 32  TYR I CD2 1 
ATOM   29523 C  CE1 . TYR I  2 32  ? -43.33177  10.55313  10.44508  1.000 44.91413  ? 32  TYR I CE1 1 
ATOM   29524 C  CE2 . TYR I  2 32  ? -43.85164  12.87899  10.27213  1.000 42.91119  ? 32  TYR I CE2 1 
ATOM   29525 C  CZ  . TYR I  2 32  ? -43.83495  11.60464  9.72441   1.000 46.31950  ? 32  TYR I CZ  1 
ATOM   29526 O  OH  . TYR I  2 32  ? -44.32852  11.36445  8.45662   1.000 50.20403  ? 32  TYR I OH  1 
ATOM   29527 N  N   . LEU I  2 33  ? -40.02756  14.28903  13.24611  1.000 42.96744  ? 33  LEU I N   1 
ATOM   29528 C  CA  . LEU I  2 33  ? -39.33125  15.26818  12.41984  1.000 41.31512  ? 33  LEU I CA  1 
ATOM   29529 C  C   . LEU I  2 33  ? -37.86045  14.88750  12.23470  1.000 43.23203  ? 33  LEU I C   1 
ATOM   29530 O  O   . LEU I  2 33  ? -37.36369  14.80206  11.10838  1.000 46.84680  ? 33  LEU I O   1 
ATOM   29531 C  CB  . LEU I  2 33  ? -39.48194  16.65421  13.06251  1.000 38.43113  ? 33  LEU I CB  1 
ATOM   29532 C  CG  . LEU I  2 33  ? -39.04314  17.92426  12.32706  1.000 43.03722  ? 33  LEU I CG  1 
ATOM   29533 C  CD1 . LEU I  2 33  ? -39.66476  19.17250  12.98145  1.000 39.72701  ? 33  LEU I CD1 1 
ATOM   29534 C  CD2 . LEU I  2 33  ? -37.53127  18.04898  12.25923  1.000 41.00673  ? 33  LEU I CD2 1 
ATOM   29535 N  N   . LEU I  2 34  ? -37.15545  14.62611  13.32939  1.000 43.51115  ? 34  LEU I N   1 
ATOM   29536 C  CA  . LEU I  2 34  ? -35.72526  14.37035  13.22669  1.000 42.19379  ? 34  LEU I CA  1 
ATOM   29537 C  C   . LEU I  2 34  ? -35.42579  13.07138  12.48145  1.000 46.22704  ? 34  LEU I C   1 
ATOM   29538 O  O   . LEU I  2 34  ? -34.43880  13.00856  11.74099  1.000 49.97159  ? 34  LEU I O   1 
ATOM   29539 C  CB  . LEU I  2 34  ? -35.12180  14.36400  14.62480  1.000 41.09466  ? 34  LEU I CB  1 
ATOM   29540 C  CG  . LEU I  2 34  ? -35.06758  15.76875  15.22974  1.000 38.32897  ? 34  LEU I CG  1 
ATOM   29541 C  CD1 . LEU I  2 34  ? -34.45998  15.72715  16.61058  1.000 49.31320  ? 34  LEU I CD1 1 
ATOM   29542 C  CD2 . LEU I  2 34  ? -34.27007  16.68867  14.33764  1.000 41.71254  ? 34  LEU I CD2 1 
ATOM   29543 N  N   . ASN I  2 35  ? -36.27351  12.04051  12.64084  1.000 47.62014  ? 35  ASN I N   1 
ATOM   29544 C  CA  . ASN I  2 35  ? -36.05970  10.75893  11.96360  1.000 45.95956  ? 35  ASN I CA  1 
ATOM   29545 C  C   . ASN I  2 35  ? -36.21789  10.88426  10.45931  1.000 45.72544  ? 35  ASN I C   1 
ATOM   29546 O  O   . ASN I  2 35  ? -35.58659  10.14061  9.69791   1.000 53.23651  ? 35  ASN I O   1 
ATOM   29547 C  CB  . ASN I  2 35  ? -37.03002  9.69904   12.48506  1.000 45.23075  ? 35  ASN I CB  1 
ATOM   29548 C  CG  . ASN I  2 35  ? -36.78420  9.33728   13.94920  1.000 56.38214  ? 35  ASN I CG  1 
ATOM   29549 O  OD1 . ASN I  2 35  ? -35.84052  9.81875   14.57751  1.000 57.80683  ? 35  ASN I OD1 1 
ATOM   29550 N  ND2 . ASN I  2 35  ? -37.65770  8.49839   14.50418  1.000 61.56401  ? 35  ASN I ND2 1 
ATOM   29551 N  N   . ASN I  2 36  ? -37.04933  11.80478  10.00436  1.000 43.16543  ? 36  ASN I N   1 
ATOM   29552 C  CA  . ASN I  2 36  ? -37.13377  12.02553  8.57431   1.000 43.32367  ? 36  ASN I CA  1 
ATOM   29553 C  C   . ASN I  2 36  ? -35.97858  12.86469  8.04340   1.000 48.76904  ? 36  ASN I C   1 
ATOM   29554 O  O   . ASN I  2 36  ? -35.94019  13.13263  6.83982   1.000 48.15910  ? 36  ASN I O   1 
ATOM   29555 C  CB  . ASN I  2 36  ? -38.47073  12.64842  8.24737   1.000 42.43664  ? 36  ASN I CB  1 
ATOM   29556 C  CG  . ASN I  2 36  ? -39.60053  11.65141  8.35925   1.000 48.12765  ? 36  ASN I CG  1 
ATOM   29557 O  OD1 . ASN I  2 36  ? -39.72276  10.76831  7.51509   1.000 50.54122  ? 36  ASN I OD1 1 
ATOM   29558 N  ND2 . ASN I  2 36  ? -40.40512  11.75739  9.41496   1.000 43.62601  ? 36  ASN I ND2 1 
ATOM   29559 N  N   . LYS I  2 37  ? -35.03642  13.24761  8.90798   1.000 45.85225  ? 37  LYS I N   1 
ATOM   29560 C  CA  . LYS I  2 37  ? -33.88736  14.08909  8.59556   1.000 47.99650  ? 37  LYS I CA  1 
ATOM   29561 C  C   . LYS I  2 37  ? -34.29292  15.50119  8.17205   1.000 44.98817  ? 37  LYS I C   1 
ATOM   29562 O  O   . LYS I  2 37  ? -33.48913  16.22545  7.57658   1.000 50.81561  ? 37  LYS I O   1 
ATOM   29563 C  CB  . LYS I  2 37  ? -32.97581  13.43118  7.54758   1.000 44.86544  ? 37  LYS I CB  1 
ATOM   29564 C  CG  . LYS I  2 37  ? -31.83928  12.54864  8.15536   1.000 52.02241  ? 37  LYS I CG  1 
ATOM   29565 C  CD  . LYS I  2 37  ? -32.38344  11.63007  9.27988   1.000 55.46180  ? 37  LYS I CD  1 
ATOM   29566 C  CE  . LYS I  2 37  ? -31.31334  10.75490  9.95833   1.000 62.95881  ? 37  LYS I CE  1 
ATOM   29567 N  NZ  . LYS I  2 37  ? -31.91307  9.54424   10.63131  1.000 59.96573  ? 37  LYS I NZ  1 
ATOM   29568 N  N   . TRP I  2 38  ? -35.51114  15.93605  8.48967   1.000 42.11987  ? 38  TRP I N   1 
ATOM   29569 C  CA  . TRP I  2 38  ? -35.89325  17.32906  8.28594   1.000 40.61382  ? 38  TRP I CA  1 
ATOM   29570 C  C   . TRP I  2 38  ? -35.25696  18.21544  9.36922   1.000 42.22527  ? 38  TRP I C   1 
ATOM   29571 O  O   . TRP I  2 38  ? -34.70185  17.73025  10.35803  1.000 48.07860  ? 38  TRP I O   1 
ATOM   29572 C  CB  . TRP I  2 38  ? -37.41469  17.45962  8.28207   1.000 43.08411  ? 38  TRP I CB  1 
ATOM   29573 C  CG  . TRP I  2 38  ? -38.11911  16.52739  7.32956   1.000 42.90223  ? 38  TRP I CG  1 
ATOM   29574 C  CD1 . TRP I  2 38  ? -37.68354  16.12102  6.09736   1.000 46.95677  ? 38  TRP I CD1 1 
ATOM   29575 C  CD2 . TRP I  2 38  ? -39.36520  15.86062  7.55037   1.000 39.57917  ? 38  TRP I CD2 1 
ATOM   29576 N  NE1 . TRP I  2 38  ? -38.59794  15.26363  5.53179   1.000 44.14780  ? 38  TRP I NE1 1 
ATOM   29577 C  CE2 . TRP I  2 38  ? -39.63786  15.09074  6.40639   1.000 42.76957  ? 38  TRP I CE2 1 
ATOM   29578 C  CE3 . TRP I  2 38  ? -40.28513  15.84640  8.60291   1.000 45.71169  ? 38  TRP I CE3 1 
ATOM   29579 C  CZ2 . TRP I  2 38  ? -40.79387  14.30401  6.29453   1.000 50.57167  ? 38  TRP I CZ2 1 
ATOM   29580 C  CZ3 . TRP I  2 38  ? -41.43757  15.06962  8.48559   1.000 38.68211  ? 38  TRP I CZ3 1 
ATOM   29581 C  CH2 . TRP I  2 38  ? -41.67615  14.31247  7.35164   1.000 42.03729  ? 38  TRP I CH2 1 
ATOM   29582 N  N   . VAL I  2 39  ? -35.32858  19.52432  9.18650   1.000 39.98758  ? 39  VAL I N   1 
ATOM   29583 C  CA  . VAL I  2 39  ? -34.63436  20.48262  10.04406  1.000 39.64658  ? 39  VAL I CA  1 
ATOM   29584 C  C   . VAL I  2 39  ? -35.66705  21.24410  10.86805  1.000 44.08635  ? 39  VAL I C   1 
ATOM   29585 O  O   . VAL I  2 39  ? -36.60341  21.81004  10.29233  1.000 39.92963  ? 39  VAL I O   1 
ATOM   29586 C  CB  . VAL I  2 39  ? -33.76617  21.45082  9.21581   1.000 41.59590  ? 39  VAL I CB  1 
ATOM   29587 C  CG1 . VAL I  2 39  ? -33.42232  22.69125  10.00164  1.000 40.10115  ? 39  VAL I CG1 1 
ATOM   29588 C  CG2 . VAL I  2 39  ? -32.50349  20.74484  8.76947   1.000 45.91156  ? 39  VAL I CG2 1 
ATOM   29589 N  N   . PRO I  2 40  ? -35.53160  21.29279  12.20078  1.000 50.60292  ? 40  PRO I N   1 
ATOM   29590 C  CA  . PRO I  2 40  ? -36.51704  21.98569  13.03716  1.000 46.05474  ? 40  PRO I CA  1 
ATOM   29591 C  C   . PRO I  2 40  ? -36.34452  23.50018  13.01821  1.000 50.35972  ? 40  PRO I C   1 
ATOM   29592 O  O   . PRO I  2 40  ? -35.23307  24.02888  12.94100  1.000 48.65083  ? 40  PRO I O   1 
ATOM   29593 C  CB  . PRO I  2 40  ? -36.21251  21.44161  14.44212  1.000 39.95196  ? 40  PRO I CB  1 
ATOM   29594 C  CG  . PRO I  2 40  ? -35.29937  20.26608  14.23422  1.000 38.14822  ? 40  PRO I CG  1 
ATOM   29595 C  CD  . PRO I  2 40  ? -34.50490  20.66142  13.04268  1.000 39.34044  ? 40  PRO I CD  1 
ATOM   29596 N  N   . CYS I  2 41  ? -37.46561  24.20745  13.12214  1.000 44.22595  ? 41  CYS I N   1 
ATOM   29597 C  CA  . CYS I  2 41  ? -37.38346  25.63993  13.35041  1.000 42.76318  ? 41  CYS I CA  1 
ATOM   29598 C  C   . CYS I  2 41  ? -38.55406  26.05813  14.21754  1.000 42.45513  ? 41  CYS I C   1 
ATOM   29599 O  O   . CYS I  2 41  ? -39.57659  25.37536  14.27953  1.000 48.75879  ? 41  CYS I O   1 
ATOM   29600 C  CB  . CYS I  2 41  ? -37.36434  26.43227  12.04383  1.000 48.32781  ? 41  CYS I CB  1 
ATOM   29601 S  SG  . CYS I  2 41  ? -36.90520  28.16661  12.26887  1.000 48.95281  ? 41  CYS I SG  1 
ATOM   29602 N  N   . LEU I  2 42  ? -38.39088  27.18209  14.89923  1.000 38.47015  ? 42  LEU I N   1 
ATOM   29603 C  CA  . LEU I  2 42  ? -39.41108  27.69939  15.79423  1.000 38.32497  ? 42  LEU I CA  1 
ATOM   29604 C  C   . LEU I  2 42  ? -39.80492  29.08976  15.31783  1.000 38.81410  ? 42  LEU I C   1 
ATOM   29605 O  O   . LEU I  2 42  ? -38.93351  29.92916  15.06773  1.000 37.92077  ? 42  LEU I O   1 
ATOM   29606 C  CB  . LEU I  2 42  ? -38.89321  27.73445  17.23922  1.000 45.65371  ? 42  LEU I CB  1 
ATOM   29607 C  CG  . LEU I  2 42  ? -39.20001  26.50644  18.10191  1.000 45.78408  ? 42  LEU I CG  1 
ATOM   29608 C  CD1 . LEU I  2 42  ? -38.18171  26.37694  19.18091  1.000 43.99874  ? 42  LEU I CD1 1 
ATOM   29609 C  CD2 . LEU I  2 42  ? -40.57172  26.61400  18.72227  1.000 46.17628  ? 42  LEU I CD2 1 
ATOM   29610 N  N   . GLU I  2 43  ? -41.10764  29.32666  15.19596  1.000 34.49129  ? 43  GLU I N   1 
ATOM   29611 C  CA  . GLU I  2 43  ? -41.65538  30.56770  14.66117  1.000 38.00258  ? 43  GLU I CA  1 
ATOM   29612 C  C   . GLU I  2 43  ? -42.71084  31.10905  15.61663  1.000 42.10625  ? 43  GLU I C   1 
ATOM   29613 O  O   . GLU I  2 43  ? -43.56442  30.35419  16.09197  1.000 40.35506  ? 43  GLU I O   1 
ATOM   29614 C  CB  . GLU I  2 43  ? -42.29171  30.34172  13.28935  1.000 38.70056  ? 43  GLU I CB  1 
ATOM   29615 C  CG  . GLU I  2 43  ? -41.34926  30.31703  12.08915  1.000 41.30682  ? 43  GLU I CG  1 
ATOM   29616 C  CD  . GLU I  2 43  ? -42.09349  29.91065  10.80597  1.000 49.23919  ? 43  GLU I CD  1 
ATOM   29617 O  OE1 . GLU I  2 43  ? -43.32815  29.73572  10.87077  1.000 54.52548  ? 43  GLU I OE1 1 
ATOM   29618 O  OE2 . GLU I  2 43  ? -41.47393  29.78211  9.72820   1.000 53.20170  ? 43  GLU I OE2 1 
ATOM   29619 N  N   . PHE I  2 44  ? -42.67235  32.41471  15.88031  1.000 42.59223  ? 44  PHE I N   1 
ATOM   29620 C  CA  . PHE I  2 44  ? -43.56349  33.02623  16.85582  1.000 41.26316  ? 44  PHE I CA  1 
ATOM   29621 C  C   . PHE I  2 44  ? -44.25261  34.25330  16.27466  1.000 40.05497  ? 44  PHE I C   1 
ATOM   29622 O  O   . PHE I  2 44  ? -43.71012  34.92483  15.40095  1.000 44.02960  ? 44  PHE I O   1 
ATOM   29623 C  CB  . PHE I  2 44  ? -42.78789  33.39610  18.13262  1.000 44.91454  ? 44  PHE I CB  1 
ATOM   29624 C  CG  . PHE I  2 44  ? -41.76102  34.48885  17.93960  1.000 44.81185  ? 44  PHE I CG  1 
ATOM   29625 C  CD1 . PHE I  2 44  ? -42.10643  35.83395  18.05838  1.000 40.03504  ? 44  PHE I CD1 1 
ATOM   29626 C  CD2 . PHE I  2 44  ? -40.43724  34.16753  17.65914  1.000 42.87456  ? 44  PHE I CD2 1 
ATOM   29627 C  CE1 . PHE I  2 44  ? -41.14204  36.83604  17.89014  1.000 41.35762  ? 44  PHE I CE1 1 
ATOM   29628 C  CE2 . PHE I  2 44  ? -39.48459  35.16246  17.49510  1.000 39.09663  ? 44  PHE I CE2 1 
ATOM   29629 C  CZ  . PHE I  2 44  ? -39.83811  36.49392  17.60988  1.000 39.08856  ? 44  PHE I CZ  1 
ATOM   29630 N  N   . GLU I  2 45  ? -45.45975  34.53805  16.76891  1.000 41.82970  ? 45  GLU I N   1 
ATOM   29631 C  CA  . GLU I  2 45  ? -46.22487  35.71922  16.37461  1.000 41.76274  ? 45  GLU I CA  1 
ATOM   29632 C  C   . GLU I  2 45  ? -47.05011  36.18620  17.56351  1.000 44.08117  ? 45  GLU I C   1 
ATOM   29633 O  O   . GLU I  2 45  ? -47.64096  35.36060  18.26743  1.000 47.55211  ? 45  GLU I O   1 
ATOM   29634 C  CB  . GLU I  2 45  ? -47.14344  35.41828  15.17161  1.000 46.38024  ? 45  GLU I CB  1 
ATOM   29635 C  CG  . GLU I  2 45  ? -48.09413  36.55626  14.75044  1.000 45.48870  ? 45  GLU I CG  1 
ATOM   29636 C  CD  . GLU I  2 45  ? -47.38180  37.76086  14.10787  1.000 51.98178  ? 45  GLU I CD  1 
ATOM   29637 O  OE1 . GLU I  2 45  ? -46.20698  37.61910  13.67436  1.000 53.76625  ? 45  GLU I OE1 1 
ATOM   29638 O  OE2 . GLU I  2 45  ? -48.00985  38.84940  14.02447  1.000 50.31757  ? 45  GLU I OE2 1 
ATOM   29639 N  N   . THR I  2 46  ? -47.08709  37.50411  17.78158  1.000 40.34993  ? 46  THR I N   1 
ATOM   29640 C  CA  . THR I  2 46  ? -47.90704  38.12960  18.81374  1.000 39.18494  ? 46  THR I CA  1 
ATOM   29641 C  C   . THR I  2 46  ? -49.09952  38.88191  18.24570  1.000 46.16865  ? 46  THR I C   1 
ATOM   29642 O  O   . THR I  2 46  ? -50.20429  38.76740  18.76426  1.000 49.63847  ? 46  THR I O   1 
ATOM   29643 C  CB  . THR I  2 46  ? -47.08875  39.12959  19.62259  1.000 49.40003  ? 46  THR I CB  1 
ATOM   29644 O  OG1 . THR I  2 46  ? -45.75353  38.63954  19.79927  1.000 52.01473  ? 46  THR I OG1 1 
ATOM   29645 C  CG2 . THR I  2 46  ? -47.76625  39.39717  20.96122  1.000 47.48092  ? 46  THR I CG2 1 
ATOM   29646 N  N   . ASP I  2 47  ? -48.89024  39.64450  17.17027  1.000 54.77011  ? 47  ASP I N   1 
ATOM   29647 C  CA  . ASP I  2 47  ? -49.86748  40.63242  16.72013  1.000 49.51947  ? 47  ASP I CA  1 
ATOM   29648 C  C   . ASP I  2 47  ? -50.96797  40.03124  15.84837  1.000 51.77979  ? 47  ASP I C   1 
ATOM   29649 O  O   . ASP I  2 47  ? -52.14683  40.34314  16.04630  1.000 54.85332  ? 47  ASP I O   1 
ATOM   29650 C  CB  . ASP I  2 47  ? -49.15280  41.75319  15.97972  1.000 51.82070  ? 47  ASP I CB  1 
ATOM   29651 C  CG  . ASP I  2 47  ? -48.05839  42.38474  16.81519  1.000 65.48202  ? 47  ASP I CG  1 
ATOM   29652 O  OD1 . ASP I  2 47  ? -46.89418  41.90697  16.77445  1.000 65.25412  ? 47  ASP I OD1 1 
ATOM   29653 O  OD2 . ASP I  2 47  ? -48.37815  43.36278  17.52549  1.000 71.58429  ? 47  ASP I OD2 1 
ATOM   29654 N  N   . HIS I  2 48  ? -50.63241  39.17037  14.88398  1.000 46.47608  ? 48  HIS I N   1 
ATOM   29655 C  CA  . HIS I  2 48  ? -51.63926  38.65063  13.94411  1.000 44.73653  ? 48  HIS I CA  1 
ATOM   29656 C  C   . HIS I  2 48  ? -51.56849  37.12907  13.87966  1.000 46.42601  ? 48  HIS I C   1 
ATOM   29657 O  O   . HIS I  2 48  ? -51.02795  36.56825  12.92493  1.000 44.01183  ? 48  HIS I O   1 
ATOM   29658 C  CB  . HIS I  2 48  ? -51.44514  39.25924  12.61034  1.000 46.75967  ? 48  HIS I CB  1 
ATOM   29659 C  CG  . HIS I  2 48  ? -51.83415  40.69588  12.56056  1.000 47.57942  ? 48  HIS I CG  1 
ATOM   29660 N  ND1 . HIS I  2 48  ? -50.91438  41.70616  12.38542  1.000 51.45751  ? 48  HIS I ND1 1 
ATOM   29661 C  CD2 . HIS I  2 48  ? -53.03988  41.29668  12.68074  1.000 51.84581  ? 48  HIS I CD2 1 
ATOM   29662 C  CE1 . HIS I  2 48  ? -51.53821  42.86982  12.39232  1.000 54.30045  ? 48  HIS I CE1 1 
ATOM   29663 N  NE2 . HIS I  2 48  ? -52.82912  42.64972  12.56734  1.000 60.71904  ? 48  HIS I NE2 1 
ATOM   29664 N  N   . GLY I  2 49  ? -52.16776  36.47476  14.87118  1.000 38.60392  ? 49  GLY I N   1 
ATOM   29665 C  CA  . GLY I  2 49  ? -52.05832  35.03356  14.97634  1.000 40.19375  ? 49  GLY I CA  1 
ATOM   29666 C  C   . GLY I  2 49  ? -52.80925  34.29472  13.90613  1.000 43.66521  ? 49  GLY I C   1 
ATOM   29667 O  O   . GLY I  2 49  ? -52.49636  33.13259  13.62807  1.000 48.31395  ? 49  GLY I O   1 
ATOM   29668 N  N   . PHE I  2 50  ? -53.79152  34.93313  13.29672  1.000 39.09841  ? 50  PHE I N   1 
ATOM   29669 C  CA  . PHE I  2 50  ? -54.55757  34.30891  12.23912  1.000 46.35071  ? 50  PHE I CA  1 
ATOM   29670 C  C   . PHE I  2 50  ? -54.44136  35.13775  10.96938  1.000 46.45692  ? 50  PHE I C   1 
ATOM   29671 O  O   . PHE I  2 50  ? -54.16908  36.34276  11.01711  1.000 42.56379  ? 50  PHE I O   1 
ATOM   29672 C  CB  . PHE I  2 50  ? -55.99927  34.12220  12.69285  1.000 38.97305  ? 50  PHE I CB  1 
ATOM   29673 C  CG  . PHE I  2 50  ? -56.08311  33.39317  13.99865  1.000 39.07288  ? 50  PHE I CG  1 
ATOM   29674 C  CD1 . PHE I  2 50  ? -55.84315  32.03967  14.04890  1.000 33.17308  ? 50  PHE I CD1 1 
ATOM   29675 C  CD2 . PHE I  2 50  ? -56.31531  34.07312  15.18009  1.000 41.29943  ? 50  PHE I CD2 1 
ATOM   29676 C  CE1 . PHE I  2 50  ? -55.86990  31.37263  15.22511  1.000 38.19317  ? 50  PHE I CE1 1 
ATOM   29677 C  CE2 . PHE I  2 50  ? -56.34652  33.40164  16.38218  1.000 40.04827  ? 50  PHE I CE2 1 
ATOM   29678 C  CZ  . PHE I  2 50  ? -56.12073  32.05149  16.40679  1.000 44.76573  ? 50  PHE I CZ  1 
ATOM   29679 N  N   . VAL I  2 51  ? -54.61982  34.45884  9.83386   1.000 42.35393  ? 51  VAL I N   1 
ATOM   29680 C  CA  . VAL I  2 51  ? -54.47348  35.07441  8.51981   1.000 44.77703  ? 51  VAL I CA  1 
ATOM   29681 C  C   . VAL I  2 51  ? -55.53274  36.15143  8.29315   1.000 43.39101  ? 51  VAL I C   1 
ATOM   29682 O  O   . VAL I  2 51  ? -56.66436  36.05766  8.76872   1.000 44.06496  ? 51  VAL I O   1 
ATOM   29683 C  CB  . VAL I  2 51  ? -54.52678  33.96487  7.45438   1.000 45.85232  ? 51  VAL I CB  1 
ATOM   29684 C  CG1 . VAL I  2 51  ? -55.05343  34.46104  6.13364   1.000 40.84643  ? 51  VAL I CG1 1 
ATOM   29685 C  CG2 . VAL I  2 51  ? -53.13105  33.34099  7.29262   1.000 44.43610  ? 51  VAL I CG2 1 
ATOM   29686 N  N   . TYR I  2 52  ? -55.14117  37.20743  7.59144   1.000 42.04201  ? 52  TYR I N   1 
ATOM   29687 C  CA  . TYR I  2 52  ? -56.04395  38.30332  7.26992   1.000 41.55935  ? 52  TYR I CA  1 
ATOM   29688 C  C   . TYR I  2 52  ? -55.69934  38.77118  5.86354   1.000 40.87286  ? 52  TYR I C   1 
ATOM   29689 O  O   . TYR I  2 52  ? -54.83256  38.20225  5.19587   1.000 44.67273  ? 52  TYR I O   1 
ATOM   29690 C  CB  . TYR I  2 52  ? -55.94173  39.42064  8.32369   1.000 39.29316  ? 52  TYR I CB  1 
ATOM   29691 C  CG  . TYR I  2 52  ? -54.56069  40.01561  8.48275   1.000 39.33197  ? 52  TYR I CG  1 
ATOM   29692 C  CD1 . TYR I  2 52  ? -53.54967  39.33090  9.15268   1.000 41.49843  ? 52  TYR I CD1 1 
ATOM   29693 C  CD2 . TYR I  2 52  ? -54.27420  41.26834  7.98803   1.000 43.00335  ? 52  TYR I CD2 1 
ATOM   29694 C  CE1 . TYR I  2 52  ? -52.27970  39.87505  9.29937   1.000 39.32099  ? 52  TYR I CE1 1 
ATOM   29695 C  CE2 . TYR I  2 52  ? -53.01199  41.82529  8.14053   1.000 47.69369  ? 52  TYR I CE2 1 
ATOM   29696 C  CZ  . TYR I  2 52  ? -52.02539  41.12743  8.78892   1.000 38.96260  ? 52  TYR I CZ  1 
ATOM   29697 O  OH  . TYR I  2 52  ? -50.79778  41.70864  8.90606   1.000 39.99633  ? 52  TYR I OH  1 
ATOM   29698 N  N   . ARG I  2 53  ? -56.41934  39.77285  5.39228   1.000 37.85264  ? 53  ARG I N   1 
ATOM   29699 C  CA  . ARG I  2 53  ? -56.10916  40.42206  4.12250   1.000 38.96833  ? 53  ARG I CA  1 
ATOM   29700 C  C   . ARG I  2 53  ? -56.14261  41.92029  4.37941   1.000 45.28926  ? 53  ARG I C   1 
ATOM   29701 O  O   . ARG I  2 53  ? -57.21138  42.48648  4.64011   1.000 46.68662  ? 53  ARG I O   1 
ATOM   29702 C  CB  . ARG I  2 53  ? -57.09551  40.02523  3.01441   1.000 41.98830  ? 53  ARG I CB  1 
ATOM   29703 C  CG  . ARG I  2 53  ? -56.84398  38.64950  2.38592   1.000 42.20923  ? 53  ARG I CG  1 
ATOM   29704 C  CD  . ARG I  2 53  ? -57.84739  38.34135  1.29129   1.000 34.64905  ? 53  ARG I CD  1 
ATOM   29705 N  NE  . ARG I  2 53  ? -57.21695  37.61969  0.18845   1.000 40.30386  ? 53  ARG I NE  1 
ATOM   29706 C  CZ  . ARG I  2 53  ? -57.88189  36.94104  -0.73132  1.000 37.09606  ? 53  ARG I CZ  1 
ATOM   29707 N  NH1 . ARG I  2 53  ? -59.20067  36.87361  -0.70879  1.000 39.70461  ? 53  ARG I NH1 1 
ATOM   29708 N  NH2 . ARG I  2 53  ? -57.21167  36.32900  -1.70097  1.000 34.14948  ? 53  ARG I NH2 1 
ATOM   29709 N  N   . GLU I  2 54  ? -54.97408  42.55836  4.34003   1.000 47.24786  ? 54  GLU I N   1 
ATOM   29710 C  CA  . GLU I  2 54  ? -54.90936  44.00600  4.46247   1.000 40.94548  ? 54  GLU I CA  1 
ATOM   29711 C  C   . GLU I  2 54  ? -54.43754  44.69620  3.19515   1.000 46.54106  ? 54  GLU I C   1 
ATOM   29712 O  O   . GLU I  2 54  ? -55.09126  45.64121  2.73768   1.000 51.75450  ? 54  GLU I O   1 
ATOM   29713 C  CB  . GLU I  2 54  ? -54.00430  44.38115  5.61854   1.000 49.25823  ? 54  GLU I CB  1 
ATOM   29714 C  CG  . GLU I  2 54  ? -53.86871  45.85433  5.76597   1.000 52.57872  ? 54  GLU I CG  1 
ATOM   29715 C  CD  . GLU I  2 54  ? -53.09255  46.19087  6.99281   1.000 56.48551  ? 54  GLU I CD  1 
ATOM   29716 O  OE1 . GLU I  2 54  ? -53.03669  45.32145  7.88723   1.000 54.76892  ? 54  GLU I OE1 1 
ATOM   29717 O  OE2 . GLU I  2 54  ? -52.55465  47.31331  7.07200   1.000 63.66178  ? 54  GLU I OE2 1 
ATOM   29718 N  N   . HIS I  2 55  ? -53.34881  44.21916  2.57706   1.000 49.18608  ? 55  HIS I N   1 
ATOM   29719 C  CA  . HIS I  2 55  ? -52.69954  44.89736  1.44997   1.000 46.82593  ? 55  HIS I CA  1 
ATOM   29720 C  C   . HIS I  2 55  ? -53.10831  44.38982  0.06954   1.000 47.35052  ? 55  HIS I C   1 
ATOM   29721 O  O   . HIS I  2 55  ? -52.93592  45.11985  -0.91205  1.000 44.50927  ? 55  HIS I O   1 
ATOM   29722 C  CB  . HIS I  2 55  ? -51.19081  44.75634  1.61380   1.000 40.77511  ? 55  HIS I CB  1 
ATOM   29723 C  CG  . HIS I  2 55  ? -50.75512  45.10183  2.98833   1.000 41.26129  ? 55  HIS I CG  1 
ATOM   29724 N  ND1 . HIS I  2 55  ? -50.53989  44.14796  3.95314   1.000 48.90066  ? 55  HIS I ND1 1 
ATOM   29725 C  CD2 . HIS I  2 55  ? -50.56967  46.29678  3.59139   1.000 45.91499  ? 55  HIS I CD2 1 
ATOM   29726 C  CE1 . HIS I  2 55  ? -50.21290  44.73752  5.09026   1.000 53.20798  ? 55  HIS I CE1 1 
ATOM   29727 N  NE2 . HIS I  2 55  ? -50.21975  46.04370  4.89637   1.000 51.03051  ? 55  HIS I NE2 1 
ATOM   29728 N  N   . HIS I  2 56  ? -53.64175  43.17674  -0.05207  1.000 45.57091  ? 56  HIS I N   1 
ATOM   29729 C  CA  . HIS I  2 56  ? -54.05149  42.74251  -1.38058  1.000 42.32652  ? 56  HIS I CA  1 
ATOM   29730 C  C   . HIS I  2 56  ? -55.17302  41.73317  -1.26844  1.000 41.00058  ? 56  HIS I C   1 
ATOM   29731 O  O   . HIS I  2 56  ? -55.25424  40.98782  -0.29341  1.000 48.14539  ? 56  HIS I O   1 
ATOM   29732 C  CB  . HIS I  2 56  ? -52.87464  42.16570  -2.16801  1.000 39.65397  ? 56  HIS I CB  1 
ATOM   29733 C  CG  . HIS I  2 56  ? -52.88554  42.55105  -3.61236  1.000 41.68389  ? 56  HIS I CG  1 
ATOM   29734 N  ND1 . HIS I  2 56  ? -53.11699  41.64876  -4.62660  1.000 41.86021  ? 56  HIS I ND1 1 
ATOM   29735 C  CD2 . HIS I  2 56  ? -52.75110  43.75859  -4.20826  1.000 42.98696  ? 56  HIS I CD2 1 
ATOM   29736 C  CE1 . HIS I  2 56  ? -53.09202  42.27760  -5.78903  1.000 44.71300  ? 56  HIS I CE1 1 
ATOM   29737 N  NE2 . HIS I  2 56  ? -52.88136  43.56120  -5.56268  1.000 45.25957  ? 56  HIS I NE2 1 
ATOM   29738 N  N   . ASN I  2 57  ? -56.04513  41.71915  -2.26625  1.000 39.71955  ? 57  ASN I N   1 
ATOM   29739 C  CA  . ASN I  2 57  ? -57.11408  40.72100  -2.28961  1.000 44.72677  ? 57  ASN I CA  1 
ATOM   29740 C  C   . ASN I  2 57  ? -56.96133  39.74056  -3.44636  1.000 37.55023  ? 57  ASN I C   1 
ATOM   29741 O  O   . ASN I  2 57  ? -57.86234  38.94162  -3.68914  1.000 41.18621  ? 57  ASN I O   1 
ATOM   29742 C  CB  . ASN I  2 57  ? -58.49871  41.39921  -2.32582  1.000 34.65984  ? 57  ASN I CB  1 
ATOM   29743 C  CG  . ASN I  2 57  ? -58.70776  42.22079  -3.58598  1.000 50.93957  ? 57  ASN I CG  1 
ATOM   29744 O  OD1 . ASN I  2 57  ? -58.33128  41.81221  -4.69688  1.000 48.75157  ? 57  ASN I OD1 1 
ATOM   29745 N  ND2 . ASN I  2 57  ? -59.32144  43.39728  -3.42472  1.000 60.77018  ? 57  ASN I ND2 1 
ATOM   29746 N  N   . SER I  2 58  ? -55.84042  39.78097  -4.16061  1.000 44.57887  ? 58  SER I N   1 
ATOM   29747 C  CA  . SER I  2 58  ? -55.66160  38.95373  -5.35114  1.000 38.83985  ? 58  SER I CA  1 
ATOM   29748 C  C   . SER I  2 58  ? -55.55514  37.48310  -4.96440  1.000 34.05578  ? 58  SER I C   1 
ATOM   29749 O  O   . SER I  2 58  ? -55.20449  37.15756  -3.82720  1.000 35.62340  ? 58  SER I O   1 
ATOM   29750 C  CB  . SER I  2 58  ? -54.42834  39.39046  -6.11841  1.000 40.58241  ? 58  SER I CB  1 
ATOM   29751 O  OG  . SER I  2 58  ? -53.23064  38.95509  -5.47356  1.000 43.06817  ? 58  SER I OG  1 
ATOM   29752 N  N   . PRO I  2 59  ? -55.86713  36.57682  -5.88839  1.000 35.69542  ? 59  PRO I N   1 
ATOM   29753 C  CA  . PRO I  2 59  ? -55.76329  35.14562  -5.58009  1.000 35.93713  ? 59  PRO I CA  1 
ATOM   29754 C  C   . PRO I  2 59  ? -54.36723  34.81542  -5.07317  1.000 36.95862  ? 59  PRO I C   1 
ATOM   29755 O  O   . PRO I  2 59  ? -53.36951  35.35516  -5.57518  1.000 36.49120  ? 59  PRO I O   1 
ATOM   29756 C  CB  . PRO I  2 59  ? -56.05191  34.47333  -6.92922  1.000 30.03718  ? 59  PRO I CB  1 
ATOM   29757 C  CG  . PRO I  2 59  ? -56.86844  35.47943  -7.66088  1.000 34.29734  ? 59  PRO I CG  1 
ATOM   29758 C  CD  . PRO I  2 59  ? -56.24588  36.79554  -7.28902  1.000 33.36329  ? 59  PRO I CD  1 
ATOM   29759 N  N   . GLY I  2 60  ? -54.31534  33.97475  -4.03046  1.000 29.49829  ? 60  GLY I N   1 
ATOM   29760 C  CA  . GLY I  2 60  ? -53.09322  33.49028  -3.43269  1.000 36.16287  ? 60  GLY I CA  1 
ATOM   29761 C  C   . GLY I  2 60  ? -52.34891  34.48672  -2.57199  1.000 39.51788  ? 60  GLY I C   1 
ATOM   29762 O  O   . GLY I  2 60  ? -51.25999  34.16772  -2.07903  1.000 39.59260  ? 60  GLY I O   1 
ATOM   29763 N  N   . TYR I  2 61  ? -52.88617  35.68081  -2.37548  1.000 37.84485  ? 61  TYR I N   1 
ATOM   29764 C  CA  . TYR I  2 61  ? -52.31991  36.63291  -1.43402  1.000 35.59560  ? 61  TYR I CA  1 
ATOM   29765 C  C   . TYR I  2 61  ? -53.13334  36.58122  -0.13928  1.000 36.17977  ? 61  TYR I C   1 
ATOM   29766 O  O   . TYR I  2 61  ? -54.35851  36.76529  -0.15023  1.000 36.68918  ? 61  TYR I O   1 
ATOM   29767 C  CB  . TYR I  2 61  ? -52.29133  38.04659  -2.02467  1.000 32.24770  ? 61  TYR I CB  1 
ATOM   29768 C  CG  . TYR I  2 61  ? -51.54617  39.01551  -1.16324  1.000 34.27234  ? 61  TYR I CG  1 
ATOM   29769 C  CD1 . TYR I  2 61  ? -52.15169  39.58632  -0.05648  1.000 33.46380  ? 61  TYR I CD1 1 
ATOM   29770 C  CD2 . TYR I  2 61  ? -50.21774  39.33498  -1.42796  1.000 34.17943  ? 61  TYR I CD2 1 
ATOM   29771 C  CE1 . TYR I  2 61  ? -51.47589  40.44905  0.75063   1.000 38.06524  ? 61  TYR I CE1 1 
ATOM   29772 C  CE2 . TYR I  2 61  ? -49.51916  40.20706  -0.62039  1.000 31.08963  ? 61  TYR I CE2 1 
ATOM   29773 C  CZ  . TYR I  2 61  ? -50.15478  40.76145  0.46614   1.000 37.78199  ? 61  TYR I CZ  1 
ATOM   29774 O  OH  . TYR I  2 61  ? -49.47888  41.63578  1.27924   1.000 38.92799  ? 61  TYR I OH  1 
ATOM   29775 N  N   . TYR I  2 62  ? -52.45631  36.29139  0.96666   1.000 35.42483  ? 62  TYR I N   1 
ATOM   29776 C  CA  . TYR I  2 62  ? -52.99760  36.51312  2.29714   1.000 33.17647  ? 62  TYR I CA  1 
ATOM   29777 C  C   . TYR I  2 62  ? -51.89761  37.13618  3.13441   1.000 39.13550  ? 62  TYR I C   1 
ATOM   29778 O  O   . TYR I  2 62  ? -50.71705  36.93000  2.86473   1.000 38.80716  ? 62  TYR I O   1 
ATOM   29779 C  CB  . TYR I  2 62  ? -53.46627  35.22734  2.94923   1.000 32.14593  ? 62  TYR I CB  1 
ATOM   29780 C  CG  . TYR I  2 62  ? -54.42725  34.44226  2.11086   1.000 37.26463  ? 62  TYR I CG  1 
ATOM   29781 C  CD1 . TYR I  2 62  ? -53.96864  33.52294  1.17940   1.000 30.38061  ? 62  TYR I CD1 1 
ATOM   29782 C  CD2 . TYR I  2 62  ? -55.80184  34.60990  2.25745   1.000 37.54410  ? 62  TYR I CD2 1 
ATOM   29783 C  CE1 . TYR I  2 62  ? -54.84982  32.80147  0.39085   1.000 38.42849  ? 62  TYR I CE1 1 
ATOM   29784 C  CE2 . TYR I  2 62  ? -56.68815  33.88487  1.49260   1.000 37.21343  ? 62  TYR I CE2 1 
ATOM   29785 C  CZ  . TYR I  2 62  ? -56.21876  32.98216  0.55882   1.000 40.27899  ? 62  TYR I CZ  1 
ATOM   29786 O  OH  . TYR I  2 62  ? -57.12593  32.26303  -0.19928  1.000 36.48053  ? 62  TYR I OH  1 
ATOM   29787 N  N   . ASP I  2 63  ? -52.28684  37.90470  4.14822   1.000 39.60563  ? 63  ASP I N   1 
ATOM   29788 C  CA  . ASP I  2 63  ? -51.35818  38.40938  5.15431   1.000 38.92393  ? 63  ASP I CA  1 
ATOM   29789 C  C   . ASP I  2 63  ? -51.35058  37.49598  6.37556   1.000 40.50816  ? 63  ASP I C   1 
ATOM   29790 O  O   . ASP I  2 63  ? -52.31981  36.77972  6.65048   1.000 47.59183  ? 63  ASP I O   1 
ATOM   29791 C  CB  . ASP I  2 63  ? -51.72857  39.82898  5.57344   1.000 40.66227  ? 63  ASP I CB  1 
ATOM   29792 C  CG  . ASP I  2 63  ? -51.30836  40.85941  4.56356   1.000 44.38889  ? 63  ASP I CG  1 
ATOM   29793 O  OD1 . ASP I  2 63  ? -50.11688  40.86197  4.14721   1.000 38.29711  ? 63  ASP I OD1 1 
ATOM   29794 O  OD2 . ASP I  2 63  ? -52.19351  41.64386  4.16385   1.000 45.79204  ? 63  ASP I OD2 1 
ATOM   29795 N  N   . GLY I  2 64  ? -50.25975  37.53190  7.11680   1.000 37.16405  ? 64  GLY I N   1 
ATOM   29796 C  CA  . GLY I  2 64  ? -50.16374  36.70194  8.29086   1.000 39.31308  ? 64  GLY I CA  1 
ATOM   29797 C  C   . GLY I  2 64  ? -49.83007  35.25089  8.03715   1.000 40.33857  ? 64  GLY I C   1 
ATOM   29798 O  O   . GLY I  2 64  ? -50.02484  34.42932  8.94066   1.000 40.15986  ? 64  GLY I O   1 
ATOM   29799 N  N   . ARG I  2 65  ? -49.36280  34.89213  6.83619   1.000 37.09947  ? 65  ARG I N   1 
ATOM   29800 C  CA  . ARG I  2 65  ? -48.82230  33.54632  6.68167   1.000 38.13784  ? 65  ARG I CA  1 
ATOM   29801 C  C   . ARG I  2 65  ? -47.43705  33.47160  7.30087   1.000 37.21115  ? 65  ARG I C   1 
ATOM   29802 O  O   . ARG I  2 65  ? -47.09086  32.47890  7.94908   1.000 37.03969  ? 65  ARG I O   1 
ATOM   29803 C  CB  . ARG I  2 65  ? -48.79935  33.11596  5.21153   1.000 35.51808  ? 65  ARG I CB  1 
ATOM   29804 C  CG  . ARG I  2 65  ? -50.16655  32.72355  4.64011   1.000 35.60495  ? 65  ARG I CG  1 
ATOM   29805 C  CD  . ARG I  2 65  ? -50.09660  32.44784  3.15311   1.000 35.44023  ? 65  ARG I CD  1 
ATOM   29806 N  NE  . ARG I  2 65  ? -49.74795  33.65507  2.40971   1.000 36.86496  ? 65  ARG I NE  1 
ATOM   29807 C  CZ  . ARG I  2 65  ? -49.90306  33.80560  1.10444   1.000 35.93130  ? 65  ARG I CZ  1 
ATOM   29808 N  NH1 . ARG I  2 65  ? -50.51410  32.88601  0.37408   1.000 34.20639  ? 65  ARG I NH1 1 
ATOM   29809 N  NH2 . ARG I  2 65  ? -49.44030  34.90970  0.51967   1.000 34.86570  ? 65  ARG I NH2 1 
ATOM   29810 N  N   . TYR I  2 66  ? -46.65707  34.53753  7.15473   1.000 35.27885  ? 66  TYR I N   1 
ATOM   29811 C  CA  . TYR I  2 66  ? -45.32746  34.60459  7.72819   1.000 28.99464  ? 66  TYR I CA  1 
ATOM   29812 C  C   . TYR I  2 66  ? -45.41222  34.95826  9.19728   1.000 35.72837  ? 66  TYR I C   1 
ATOM   29813 O  O   . TYR I  2 66  ? -46.15199  35.86735  9.58420   1.000 37.92194  ? 66  TYR I O   1 
ATOM   29814 C  CB  . TYR I  2 66  ? -44.50177  35.66708  7.01236   1.000 38.66675  ? 66  TYR I CB  1 
ATOM   29815 C  CG  . TYR I  2 66  ? -44.02750  35.28265  5.62972   1.000 35.69383  ? 66  TYR I CG  1 
ATOM   29816 C  CD1 . TYR I  2 66  ? -43.26521  34.13883  5.41817   1.000 30.95200  ? 66  TYR I CD1 1 
ATOM   29817 C  CD2 . TYR I  2 66  ? -44.37729  36.04893  4.53560   1.000 32.69611  ? 66  TYR I CD2 1 
ATOM   29818 C  CE1 . TYR I  2 66  ? -42.85605  33.78864  4.15972   1.000 30.01524  ? 66  TYR I CE1 1 
ATOM   29819 C  CE2 . TYR I  2 66  ? -43.97798  35.70629  3.26908   1.000 38.73615  ? 66  TYR I CE2 1 
ATOM   29820 C  CZ  . TYR I  2 66  ? -43.21132  34.57266  3.08628   1.000 38.12272  ? 66  TYR I CZ  1 
ATOM   29821 O  OH  . TYR I  2 66  ? -42.80786  34.23510  1.81351   1.000 37.50676  ? 66  TYR I OH  1 
ATOM   29822 N  N   . TRP I  2 67  ? -44.63405  34.25105  10.01319  1.000 38.60600  ? 67  TRP I N   1 
ATOM   29823 C  CA  . TRP I  2 67  ? -44.35544  34.61811  11.39665  1.000 36.78037  ? 67  TRP I CA  1 
ATOM   29824 C  C   . TRP I  2 67  ? -42.87777  34.95632  11.51029  1.000 36.53301  ? 67  TRP I C   1 
ATOM   29825 O  O   . TRP I  2 67  ? -42.11743  34.81645  10.55152  1.000 41.31860  ? 67  TRP I O   1 
ATOM   29826 C  CB  . TRP I  2 67  ? -44.70019  33.48658  12.36466  1.000 39.31520  ? 67  TRP I CB  1 
ATOM   29827 C  CG  . TRP I  2 67  ? -46.15699  33.33589  12.58639  1.000 42.43592  ? 67  TRP I CG  1 
ATOM   29828 C  CD1 . TRP I  2 67  ? -47.16082  33.93180  11.87612  1.000 44.03138  ? 67  TRP I CD1 1 
ATOM   29829 C  CD2 . TRP I  2 67  ? -46.78945  32.48935  13.54461  1.000 39.52887  ? 67  TRP I CD2 1 
ATOM   29830 N  NE1 . TRP I  2 67  ? -48.37659  33.51736  12.34538  1.000 46.67824  ? 67  TRP I NE1 1 
ATOM   29831 C  CE2 . TRP I  2 67  ? -48.17642  32.63612  13.37624  1.000 44.91093  ? 67  TRP I CE2 1 
ATOM   29832 C  CE3 . TRP I  2 67  ? -46.31796  31.63194  14.53633  1.000 37.76860  ? 67  TRP I CE3 1 
ATOM   29833 C  CZ2 . TRP I  2 67  ? -49.09651  31.96019  14.16441  1.000 39.56366  ? 67  TRP I CZ2 1 
ATOM   29834 C  CZ3 . TRP I  2 67  ? -47.21988  30.96478  15.30677  1.000 42.23181  ? 67  TRP I CZ3 1 
ATOM   29835 C  CH2 . TRP I  2 67  ? -48.60234  31.12968  15.12107  1.000 40.18840  ? 67  TRP I CH2 1 
ATOM   29836 N  N   . THR I  2 68  ? -42.46711  35.38725  12.69662  1.000 35.68970  ? 68  THR I N   1 
ATOM   29837 C  CA  . THR I  2 68  ? -41.07222  35.73236  12.92711  1.000 40.03719  ? 68  THR I CA  1 
ATOM   29838 C  C   . THR I  2 68  ? -40.26798  34.54421  13.44150  1.000 41.82810  ? 68  THR I C   1 
ATOM   29839 O  O   . THR I  2 68  ? -40.70171  33.80383  14.33790  1.000 37.54934  ? 68  THR I O   1 
ATOM   29840 C  CB  . THR I  2 68  ? -40.94730  36.89232  13.90808  1.000 41.73574  ? 68  THR I CB  1 
ATOM   29841 O  OG1 . THR I  2 68  ? -41.70984  38.01740  13.42678  1.000 37.04325  ? 68  THR I OG1 1 
ATOM   29842 C  CG2 . THR I  2 68  ? -39.46026  37.24930  14.05424  1.000 34.65662  ? 68  THR I CG2 1 
ATOM   29843 N  N   . MET I  2 69  ? -39.08282  34.38151  12.86357  1.000 34.17986  ? 69  MET I N   1 
ATOM   29844 C  CA  . MET I  2 69  ? -38.21268  33.27622  13.20861  1.000 34.05665  ? 69  MET I CA  1 
ATOM   29845 C  C   . MET I  2 69  ? -37.66879  33.41832  14.62022  1.000 40.80310  ? 69  MET I C   1 
ATOM   29846 O  O   . MET I  2 69  ? -37.16941  34.47961  15.00610  1.000 38.78967  ? 69  MET I O   1 
ATOM   29847 C  CB  . MET I  2 69  ? -37.04072  33.22628  12.23051  1.000 38.03896  ? 69  MET I CB  1 
ATOM   29848 C  CG  . MET I  2 69  ? -36.66227  31.82216  11.81546  1.000 43.54132  ? 69  MET I CG  1 
ATOM   29849 S  SD  . MET I  2 69  ? -35.14544  31.76374  10.83972  1.000 49.12864  ? 69  MET I SD  1 
ATOM   29850 C  CE  . MET I  2 69  ? -35.84142  31.52935  9.21586   1.000 40.38868  ? 69  MET I CE  1 
ATOM   29851 N  N   . TRP I  2 70  ? -37.72351  32.33021  15.37682  1.000 38.83054  ? 70  TRP I N   1 
ATOM   29852 C  CA  . TRP I  2 70  ? -36.91433  32.20506  16.58206  1.000 42.42312  ? 70  TRP I CA  1 
ATOM   29853 C  C   . TRP I  2 70  ? -35.52888  31.71696  16.15787  1.000 38.45308  ? 70  TRP I C   1 
ATOM   29854 O  O   . TRP I  2 70  ? -35.39394  30.59912  15.64593  1.000 37.43219  ? 70  TRP I O   1 
ATOM   29855 C  CB  . TRP I  2 70  ? -37.55857  31.25222  17.58704  1.000 40.45489  ? 70  TRP I CB  1 
ATOM   29856 C  CG  . TRP I  2 70  ? -36.77704  31.13498  18.82141  1.000 38.74558  ? 70  TRP I CG  1 
ATOM   29857 C  CD1 . TRP I  2 70  ? -35.96710  30.10416  19.17858  1.000 39.00166  ? 70  TRP I CD1 1 
ATOM   29858 C  CD2 . TRP I  2 70  ? -36.69107  32.10733  19.86714  1.000 33.62053  ? 70  TRP I CD2 1 
ATOM   29859 N  NE1 . TRP I  2 70  ? -35.38873  30.36915  20.39640  1.000 41.83027  ? 70  TRP I NE1 1 
ATOM   29860 C  CE2 . TRP I  2 70  ? -35.81552  31.59425  20.83655  1.000 39.55572  ? 70  TRP I CE2 1 
ATOM   29861 C  CE3 . TRP I  2 70  ? -37.27367  33.35845  20.07873  1.000 36.17333  ? 70  TRP I CE3 1 
ATOM   29862 C  CZ2 . TRP I  2 70  ? -35.50852  32.28873  22.00241  1.000 43.65906  ? 70  TRP I CZ2 1 
ATOM   29863 C  CZ3 . TRP I  2 70  ? -36.97117  34.04862  21.23287  1.000 42.32689  ? 70  TRP I CZ3 1 
ATOM   29864 C  CH2 . TRP I  2 70  ? -36.09741  33.51468  22.18086  1.000 45.88198  ? 70  TRP I CH2 1 
ATOM   29865 N  N   . LYS I  2 71  ? -34.51332  32.56544  16.34676  1.000 33.83560  ? 71  LYS I N   1 
ATOM   29866 C  CA  . LYS I  2 71  ? -33.09557  32.23324  16.10568  1.000 38.48367  ? 71  LYS I CA  1 
ATOM   29867 C  C   . LYS I  2 71  ? -32.92609  31.84881  14.63765  1.000 39.98346  ? 71  LYS I C   1 
ATOM   29868 O  O   . LYS I  2 71  ? -33.25621  32.65063  13.75055  1.000 42.31599  ? 71  LYS I O   1 
ATOM   29869 C  CB  . LYS I  2 71  ? -32.60841  31.19480  17.11536  1.000 37.57594  ? 71  LYS I CB  1 
ATOM   29870 C  CG  . LYS I  2 71  ? -32.40493  31.76014  18.51924  1.000 40.83014  ? 71  LYS I CG  1 
ATOM   29871 C  CD  . LYS I  2 71  ? -32.00496  30.70429  19.53298  1.000 40.49631  ? 71  LYS I CD  1 
ATOM   29872 C  CE  . LYS I  2 71  ? -31.45995  31.32790  20.79078  1.000 41.49280  ? 71  LYS I CE  1 
ATOM   29873 N  NZ  . LYS I  2 71  ? -31.88949  30.53018  21.96348  1.000 45.29220  ? 71  LYS I NZ  1 
ATOM   29874 N  N   . LEU I  2 72  ? -32.37189  30.69459  14.33226  1.000 42.46554  ? 72  LEU I N   1 
ATOM   29875 C  CA  . LEU I  2 72  ? -32.15995  30.21177  12.97922  1.000 45.29870  ? 72  LEU I CA  1 
ATOM   29876 C  C   . LEU I  2 72  ? -32.63403  28.76966  12.93955  1.000 45.13458  ? 72  LEU I C   1 
ATOM   29877 O  O   . LEU I  2 72  ? -32.74139  28.12151  13.98633  1.000 49.53307  ? 72  LEU I O   1 
ATOM   29878 C  CB  . LEU I  2 72  ? -30.67273  30.28924  12.59224  1.000 46.60332  ? 72  LEU I CB  1 
ATOM   29879 C  CG  . LEU I  2 72  ? -30.16786  31.56839  11.92587  1.000 43.48067  ? 72  LEU I CG  1 
ATOM   29880 C  CD1 . LEU I  2 72  ? -28.70624  31.43230  11.51638  1.000 37.15358  ? 72  LEU I CD1 1 
ATOM   29881 C  CD2 . LEU I  2 72  ? -31.03977  31.90316  10.72812  1.000 42.05340  ? 72  LEU I CD2 1 
ATOM   29882 N  N   . PRO I  2 73  ? -32.91792  28.23008  11.76031  1.000 42.27245  ? 73  PRO I N   1 
ATOM   29883 C  CA  . PRO I  2 73  ? -33.18600  26.79956  11.68269  1.000 45.51411  ? 73  PRO I CA  1 
ATOM   29884 C  C   . PRO I  2 73  ? -32.03067  26.01049  12.28034  1.000 45.32104  ? 73  PRO I C   1 
ATOM   29885 O  O   . PRO I  2 73  ? -30.86513  26.40383  12.19739  1.000 40.40221  ? 73  PRO I O   1 
ATOM   29886 C  CB  . PRO I  2 73  ? -33.34163  26.55693  10.18236  1.000 44.46453  ? 73  PRO I CB  1 
ATOM   29887 C  CG  . PRO I  2 73  ? -33.82204  27.90136  9.67744   1.000 44.06633  ? 73  PRO I CG  1 
ATOM   29888 C  CD  . PRO I  2 73  ? -32.98048  28.86003  10.43923  1.000 44.55346  ? 73  PRO I CD  1 
ATOM   29889 N  N   . MET I  2 74  ? -32.36469  24.89285  12.90790  1.000 44.49903  ? 74  MET I N   1 
ATOM   29890 C  CA  . MET I  2 74  ? -31.36215  24.13283  13.64125  1.000 48.73360  ? 74  MET I CA  1 
ATOM   29891 C  C   . MET I  2 74  ? -30.71431  23.07806  12.73727  1.000 47.05362  ? 74  MET I C   1 
ATOM   29892 O  O   . MET I  2 74  ? -30.85614  21.87831  12.96068  1.000 46.83137  ? 74  MET I O   1 
ATOM   29893 C  CB  . MET I  2 74  ? -32.01298  23.49908  14.85983  1.000 49.92719  ? 74  MET I CB  1 
ATOM   29894 C  CG  . MET I  2 74  ? -32.73786  24.51327  15.72781  1.000 51.09078  ? 74  MET I CG  1 
ATOM   29895 S  SD  . MET I  2 74  ? -33.38798  23.78417  17.24211  1.000 56.68721  ? 74  MET I SD  1 
ATOM   29896 C  CE  . MET I  2 74  ? -35.08268  24.36055  17.17774  1.000 46.87989  ? 74  MET I CE  1 
ATOM   29897 N  N   . PHE I  2 75  ? -29.99209  23.54436  11.70482  1.000 43.75526  ? 75  PHE I N   1 
ATOM   29898 C  CA  . PHE I  2 75  ? -29.29699  22.62579  10.79517  1.000 50.86422  ? 75  PHE I CA  1 
ATOM   29899 C  C   . PHE I  2 75  ? -28.29299  21.76786  11.55251  1.000 52.86830  ? 75  PHE I C   1 
ATOM   29900 O  O   . PHE I  2 75  ? -27.56773  22.25218  12.42732  1.000 55.92886  ? 75  PHE I O   1 
ATOM   29901 C  CB  . PHE I  2 75  ? -28.55100  23.36434  9.67194   1.000 51.02991  ? 75  PHE I CB  1 
ATOM   29902 C  CG  . PHE I  2 75  ? -29.37543  24.37836  8.93138   1.000 45.70682  ? 75  PHE I CG  1 
ATOM   29903 C  CD1 . PHE I  2 75  ? -30.38341  23.98246  8.07592   1.000 44.03127  ? 75  PHE I CD1 1 
ATOM   29904 C  CD2 . PHE I  2 75  ? -29.11381  25.73096  9.06857   1.000 40.48109  ? 75  PHE I CD2 1 
ATOM   29905 C  CE1 . PHE I  2 75  ? -31.13861  24.91983  7.39344   1.000 41.32536  ? 75  PHE I CE1 1 
ATOM   29906 C  CE2 . PHE I  2 75  ? -29.85731  26.67192  8.38809   1.000 41.04633  ? 75  PHE I CE2 1 
ATOM   29907 C  CZ  . PHE I  2 75  ? -30.87777  26.26257  7.54335   1.000 42.04235  ? 75  PHE I CZ  1 
ATOM   29908 N  N   . GLY I  2 76  ? -28.24787  20.48756  11.20223  1.000 54.78850  ? 76  GLY I N   1 
ATOM   29909 C  CA  . GLY I  2 76  ? -27.38138  19.55961  11.90098  1.000 59.13340  ? 76  GLY I CA  1 
ATOM   29910 C  C   . GLY I  2 76  ? -27.89915  19.09507  13.23921  1.000 55.12229  ? 76  GLY I C   1 
ATOM   29911 O  O   . GLY I  2 76  ? -27.16559  18.41112  13.96419  1.000 59.51087  ? 76  GLY I O   1 
ATOM   29912 N  N   . CYS I  2 77  ? -29.13953  19.43132  13.58927  1.000 60.46829  ? 77  CYS I N   1 
ATOM   29913 C  CA  . CYS I  2 77  ? -29.68440  19.00346  14.86979  1.000 60.00976  ? 77  CYS I CA  1 
ATOM   29914 C  C   . CYS I  2 77  ? -29.94900  17.50389  14.84087  1.000 63.20217  ? 77  CYS I C   1 
ATOM   29915 O  O   . CYS I  2 77  ? -30.56140  16.98805  13.90270  1.000 62.44716  ? 77  CYS I O   1 
ATOM   29916 C  CB  . CYS I  2 77  ? -30.97667  19.74981  15.18786  1.000 54.03358  ? 77  CYS I CB  1 
ATOM   29917 S  SG  . CYS I  2 77  ? -31.62619  19.37679  16.84600  1.000 75.53125  ? 77  CYS I SG  1 
ATOM   29918 N  N   . THR I  2 78  ? -29.47335  16.80549  15.85441  1.000 65.15514  ? 78  THR I N   1 
ATOM   29919 C  CA  . THR I  2 78  ? -29.77497  15.40581  16.01614  1.000 64.39163  ? 78  THR I CA  1 
ATOM   29920 C  C   . THR I  2 78  ? -30.57069  15.11133  17.27753  1.000 67.85187  ? 78  THR I C   1 
ATOM   29921 O  O   . THR I  2 78  ? -31.10044  14.00570  17.38679  1.000 68.27930  ? 78  THR I O   1 
ATOM   29922 C  CB  . THR I  2 78  ? -28.48128  14.56368  16.02214  1.000 64.44857  ? 78  THR I CB  1 
ATOM   29923 O  OG1 . THR I  2 78  ? -27.46249  15.29583  16.72413  1.000 66.16287  ? 78  THR I OG1 1 
ATOM   29924 C  CG2 . THR I  2 78  ? -28.04031  14.21369  14.60134  1.000 54.69603  ? 78  THR I CG2 1 
ATOM   29925 N  N   . ASP I  2 79  ? -30.71333  16.05903  18.21023  1.000 59.89565  ? 79  ASP I N   1 
ATOM   29926 C  CA  . ASP I  2 79  ? -31.26417  15.76936  19.53193  1.000 59.53139  ? 79  ASP I CA  1 
ATOM   29927 C  C   . ASP I  2 79  ? -32.57845  16.48446  19.74213  1.000 58.81252  ? 79  ASP I C   1 
ATOM   29928 O  O   . ASP I  2 79  ? -32.65509  17.72693  19.59496  1.000 58.09481  ? 79  ASP I O   1 
ATOM   29929 C  CB  . ASP I  2 79  ? -30.27904  16.17734  20.61090  1.000 62.10444  ? 79  ASP I CB  1 
ATOM   29930 C  CG  . ASP I  2 79  ? -30.56344  15.59556  21.96546  1.000 66.66943  ? 79  ASP I CG  1 
ATOM   29931 O  OD1 . ASP I  2 79  ? -31.06800  14.46220  22.02712  1.000 69.10097  ? 79  ASP I OD1 1 
ATOM   29932 O  OD2 . ASP I  2 79  ? -30.27889  16.28324  22.97711  1.000 67.14264  ? 79  ASP I OD2 1 
ATOM   29933 N  N   . PRO I  2 80  ? -33.61013  15.78430  20.09493  1.000 58.54589  ? 80  PRO I N   1 
ATOM   29934 C  CA  . PRO I  2 80  ? -34.92047  16.48772  20.33317  1.000 59.31353  ? 80  PRO I CA  1 
ATOM   29935 C  C   . PRO I  2 80  ? -34.89401  17.43001  21.51029  1.000 56.21690  ? 80  PRO I C   1 
ATOM   29936 O  O   . PRO I  2 80  ? -35.62381  18.40854  21.49823  1.000 58.08908  ? 80  PRO I O   1 
ATOM   29937 C  CB  . PRO I  2 80  ? -35.95849  15.31555  20.62641  1.000 60.47905  ? 80  PRO I CB  1 
ATOM   29938 C  CG  . PRO I  2 80  ? -35.14805  14.06572  20.39479  1.000 60.17146  ? 80  PRO I CG  1 
ATOM   29939 C  CD  . PRO I  2 80  ? -33.71044  14.37700  20.50978  1.000 59.02349  ? 80  PRO I CD  1 
ATOM   29940 N  N   . ALA I  2 81  ? -34.02186  17.16445  22.49375  1.000 56.07422  ? 81  ALA I N   1 
ATOM   29941 C  CA  . ALA I  2 81  ? -33.93605  18.05725  23.64856  1.000 53.84308  ? 81  ALA I CA  1 
ATOM   29942 C  C   . ALA I  2 81  ? -33.50280  19.45857  23.24368  1.000 52.08638  ? 81  ALA I C   1 
ATOM   29943 O  O   . ALA I  2 81  ? -33.92714  20.43279  23.86797  1.000 56.01292  ? 81  ALA I O   1 
ATOM   29944 C  CB  . ALA I  2 81  ? -32.96572  17.45024  24.67365  1.000 55.62611  ? 81  ALA I CB  1 
ATOM   29945 N  N   . GLN I  2 82  ? -32.68081  19.57839  22.19586  1.000 51.40042  ? 82  GLN I N   1 
ATOM   29946 C  CA  . GLN I  2 82  ? -32.26880  20.90172  21.73640  1.000 52.24966  ? 82  GLN I CA  1 
ATOM   29947 C  C   . GLN I  2 82  ? -33.45927  21.70003  21.22538  1.000 53.98813  ? 82  GLN I C   1 
ATOM   29948 O  O   . GLN I  2 82  ? -33.60212  22.88650  21.54299  1.000 51.90137  ? 82  GLN I O   1 
ATOM   29949 C  CB  . GLN I  2 82  ? -31.21416  20.78873  20.63987  1.000 54.58981  ? 82  GLN I CB  1 
ATOM   29950 C  CG  . GLN I  2 82  ? -29.91602  20.13279  21.06065  1.000 64.21859  ? 82  GLN I CG  1 
ATOM   29951 C  CD  . GLN I  2 82  ? -29.00110  19.85658  19.86751  1.000 79.61493  ? 82  GLN I CD  1 
ATOM   29952 O  OE1 . GLN I  2 82  ? -28.47899  20.79513  19.25467  1.000 82.21829  ? 82  GLN I OE1 1 
ATOM   29953 N  NE2 . GLN I  2 82  ? -28.79644  18.57601  19.53386  1.000 73.61641  ? 82  GLN I NE2 1 
ATOM   29954 N  N   . VAL I  2 83  ? -34.29991  21.07192  20.39021  1.000 57.61508  ? 83  VAL I N   1 
ATOM   29955 C  CA  . VAL I  2 83  ? -35.55662  21.68967  19.94989  1.000 49.43124  ? 83  VAL I CA  1 
ATOM   29956 C  C   . VAL I  2 83  ? -36.40384  22.07557  21.15657  1.000 50.11458  ? 83  VAL I C   1 
ATOM   29957 O  O   . VAL I  2 83  ? -36.89978  23.20595  21.26271  1.000 49.73419  ? 83  VAL I O   1 
ATOM   29958 C  CB  . VAL I  2 83  ? -36.31918  20.72740  19.01555  1.000 46.65719  ? 83  VAL I CB  1 
ATOM   29959 C  CG1 . VAL I  2 83  ? -37.54608  21.38288  18.42102  1.000 47.56784  ? 83  VAL I CG1 1 
ATOM   29960 C  CG2 . VAL I  2 83  ? -35.41579  20.20303  17.92866  1.000 44.07104  ? 83  VAL I CG2 1 
ATOM   29961 N  N   . LEU I  2 84  ? -36.54745  21.14169  22.09981  1.000 44.35840  ? 84  LEU I N   1 
ATOM   29962 C  CA  . LEU I  2 84  ? -37.37274  21.36733  23.27796  1.000 46.52248  ? 84  LEU I CA  1 
ATOM   29963 C  C   . LEU I  2 84  ? -36.86653  22.52004  24.11405  1.000 52.93456  ? 84  LEU I C   1 
ATOM   29964 O  O   . LEU I  2 84  ? -37.66167  23.31913  24.62732  1.000 54.76544  ? 84  LEU I O   1 
ATOM   29965 C  CB  . LEU I  2 84  ? -37.41039  20.10969  24.13542  1.000 50.94946  ? 84  LEU I CB  1 
ATOM   29966 C  CG  . LEU I  2 84  ? -38.34405  19.05144  23.58442  1.000 54.23099  ? 84  LEU I CG  1 
ATOM   29967 C  CD1 . LEU I  2 84  ? -38.17329  17.77622  24.38640  1.000 51.71771  ? 84  LEU I CD1 1 
ATOM   29968 C  CD2 . LEU I  2 84  ? -39.75525  19.58625  23.65022  1.000 45.52792  ? 84  LEU I CD2 1 
ATOM   29969 N  N   . ASN I  2 85  ? -35.54865  22.58968  24.31393  1.000 56.36993  ? 85  ASN I N   1 
ATOM   29970 C  CA  . ASN I  2 85  ? -34.99614  23.67814  25.10759  1.000 56.17555  ? 85  ASN I CA  1 
ATOM   29971 C  C   . ASN I  2 85  ? -35.27027  25.01520  24.44690  1.000 49.93497  ? 85  ASN I C   1 
ATOM   29972 O  O   . ASN I  2 85  ? -35.59729  25.99639  25.12511  1.000 54.11529  ? 85  ASN I O   1 
ATOM   29973 C  CB  . ASN I  2 85  ? -33.50009  23.48378  25.31149  1.000 49.59995  ? 85  ASN I CB  1 
ATOM   29974 C  CG  . ASN I  2 85  ? -32.98628  24.26597  26.49068  1.000 59.48828  ? 85  ASN I CG  1 
ATOM   29975 O  OD1 . ASN I  2 85  ? -32.18674  25.18441  26.33120  1.000 57.03257  ? 85  ASN I OD1 1 
ATOM   29976 N  ND2 . ASN I  2 85  ? -33.44806  23.90893  27.69214  1.000 64.40272  ? 85  ASN I ND2 1 
ATOM   29977 N  N   . GLU I  2 86  ? -35.17692  25.05480  23.11805  1.000 44.50189  ? 86  GLU I N   1 
ATOM   29978 C  CA  . GLU I  2 86  ? -35.42954  26.28836  22.38528  1.000 53.68278  ? 86  GLU I CA  1 
ATOM   29979 C  C   . GLU I  2 86  ? -36.88281  26.73654  22.53095  1.000 50.68354  ? 86  GLU I C   1 
ATOM   29980 O  O   . GLU I  2 86  ? -37.15962  27.93846  22.62864  1.000 46.40655  ? 86  GLU I O   1 
ATOM   29981 C  CB  . GLU I  2 86  ? -35.05498  26.09326  20.91748  1.000 50.74500  ? 86  GLU I CB  1 
ATOM   29982 C  CG  . GLU I  2 86  ? -33.61687  26.43203  20.59187  1.000 43.63254  ? 86  GLU I CG  1 
ATOM   29983 C  CD  . GLU I  2 86  ? -32.99344  27.39976  21.58835  1.000 56.86769  ? 86  GLU I CD  1 
ATOM   29984 O  OE1 . GLU I  2 86  ? -33.36728  28.59932  21.59262  1.000 53.27909  ? 86  GLU I OE1 1 
ATOM   29985 O  OE2 . GLU I  2 86  ? -32.11086  26.96297  22.36179  1.000 60.73300  ? 86  GLU I OE2 1 
ATOM   29986 N  N   . LEU I  2 87  ? -37.82107  25.78619  22.55578  1.000 46.14285  ? 87  LEU I N   1 
ATOM   29987 C  CA  . LEU I  2 87  ? -39.21919  26.15504  22.73466  1.000 47.96028  ? 87  LEU I CA  1 
ATOM   29988 C  C   . LEU I  2 87  ? -39.43271  26.80340  24.09363  1.000 53.36046  ? 87  LEU I C   1 
ATOM   29989 O  O   . LEU I  2 87  ? -40.24363  27.72991  24.22141  1.000 49.51523  ? 87  LEU I O   1 
ATOM   29990 C  CB  . LEU I  2 87  ? -40.10914  24.92585  22.55346  1.000 43.46692  ? 87  LEU I CB  1 
ATOM   29991 C  CG  . LEU I  2 87  ? -41.59165  25.03373  22.91533  1.000 45.51679  ? 87  LEU I CG  1 
ATOM   29992 C  CD1 . LEU I  2 87  ? -42.29348  26.15930  22.14336  1.000 43.53580  ? 87  LEU I CD1 1 
ATOM   29993 C  CD2 . LEU I  2 87  ? -42.29676  23.69509  22.69485  1.000 38.67027  ? 87  LEU I CD2 1 
ATOM   29994 N  N   . GLU I  2 88  ? -38.67000  26.35486  25.10779  1.000 57.22301  ? 88  GLU I N   1 
ATOM   29995 C  CA  . GLU I  2 88  ? -38.75625  26.91073  26.46357  1.000 55.91348  ? 88  GLU I CA  1 
ATOM   29996 C  C   . GLU I  2 88  ? -38.13809  28.30186  26.55207  1.000 52.65076  ? 88  GLU I C   1 
ATOM   29997 O  O   . GLU I  2 88  ? -38.60357  29.14556  27.32762  1.000 53.36642  ? 88  GLU I O   1 
ATOM   29998 C  CB  . GLU I  2 88  ? -38.06338  25.97548  27.45780  1.000 56.68713  ? 88  GLU I CB  1 
ATOM   29999 C  CG  . GLU I  2 88  ? -38.49468  24.50964  27.37899  1.000 58.42024  ? 88  GLU I CG  1 
ATOM   30000 C  CD  . GLU I  2 88  ? -39.99654  24.31837  27.54421  1.000 68.72863  ? 88  GLU I CD  1 
ATOM   30001 O  OE1 . GLU I  2 88  ? -40.58001  25.00759  28.41362  1.000 69.18531  ? 88  GLU I OE1 1 
ATOM   30002 O  OE2 . GLU I  2 88  ? -40.58490  23.45254  26.84491  1.000 67.36589  ? 88  GLU I OE2 1 
ATOM   30003 N  N   . GLU I  2 89  ? -37.06511  28.54168  25.79932  1.000 52.89158  ? 89  GLU I N   1 
ATOM   30004 C  CA  . GLU I  2 89  ? -36.46073  29.86800  25.75313  1.000 51.12988  ? 89  GLU I CA  1 
ATOM   30005 C  C   . GLU I  2 89  ? -37.36581  30.85176  25.02528  1.000 52.52792  ? 89  GLU I C   1 
ATOM   30006 O  O   . GLU I  2 89  ? -37.51775  32.00588  25.44725  1.000 52.71778  ? 89  GLU I O   1 
ATOM   30007 C  CB  . GLU I  2 89  ? -35.11486  29.77681  25.05673  1.000 49.90718  ? 89  GLU I CB  1 
ATOM   30008 C  CG  . GLU I  2 89  ? -34.13443  28.92439  25.79766  1.000 58.70054  ? 89  GLU I CG  1 
ATOM   30009 C  CD  . GLU I  2 89  ? -32.71021  29.30847  25.49572  1.000 66.21067  ? 89  GLU I CD  1 
ATOM   30010 O  OE1 . GLU I  2 89  ? -32.49593  30.46039  25.05264  1.000 64.01632  ? 89  GLU I OE1 1 
ATOM   30011 O  OE2 . GLU I  2 89  ? -31.80793  28.46556  25.70946  1.000 68.56059  ? 89  GLU I OE2 1 
ATOM   30012 N  N   . CYS I  2 90  ? -37.96132  30.41208  23.92068  1.000 45.27794  ? 90  CYS I N   1 
ATOM   30013 C  CA  . CYS I  2 90  ? -38.92113  31.25083  23.21998  1.000 49.60268  ? 90  CYS I CA  1 
ATOM   30014 C  C   . CYS I  2 90  ? -40.08284  31.61500  24.13730  1.000 49.75541  ? 90  CYS I C   1 
ATOM   30015 O  O   . CYS I  2 90  ? -40.42512  32.79498  24.27702  1.000 48.18494  ? 90  CYS I O   1 
ATOM   30016 C  CB  . CYS I  2 90  ? -39.40362  30.52949  21.96688  1.000 44.66638  ? 90  CYS I CB  1 
ATOM   30017 S  SG  . CYS I  2 90  ? -40.29409  31.58043  20.82816  1.000 54.81217  ? 90  CYS I SG  1 
ATOM   30018 N  N   . LYS I  2 91  ? -40.65926  30.60278  24.80885  1.000 46.52360  ? 91  LYS I N   1 
ATOM   30019 C  CA  . LYS I  2 91  ? -41.78687  30.79294  25.72126  1.000 46.46972  ? 91  LYS I CA  1 
ATOM   30020 C  C   . LYS I  2 91  ? -41.49604  31.83717  26.78809  1.000 47.58728  ? 91  LYS I C   1 
ATOM   30021 O  O   . LYS I  2 91  ? -42.37409  32.63341  27.14449  1.000 43.00102  ? 91  LYS I O   1 
ATOM   30022 C  CB  . LYS I  2 91  ? -42.13652  29.46396  26.39069  1.000 46.91027  ? 91  LYS I CB  1 
ATOM   30023 C  CG  . LYS I  2 91  ? -42.96495  28.54942  25.53658  1.000 50.78739  ? 91  LYS I CG  1 
ATOM   30024 C  CD  . LYS I  2 91  ? -43.60168  27.41536  26.31536  1.000 48.14078  ? 91  LYS I CD  1 
ATOM   30025 C  CE  . LYS I  2 91  ? -42.99013  27.20886  27.66509  1.000 51.41356  ? 91  LYS I CE  1 
ATOM   30026 N  NZ  . LYS I  2 91  ? -43.92391  26.40636  28.50483  1.000 60.23926  ? 91  LYS I NZ  1 
ATOM   30027 N  N   . LYS I  2 92  ? -40.27396  31.83122  27.32699  1.000 52.93723  ? 92  LYS I N   1 
ATOM   30028 C  CA  . LYS I  2 92  ? -39.94638  32.74994  28.40990  1.000 52.62726  ? 92  LYS I CA  1 
ATOM   30029 C  C   . LYS I  2 92  ? -39.85050  34.18728  27.91727  1.000 46.39098  ? 92  LYS I C   1 
ATOM   30030 O  O   . LYS I  2 92  ? -40.37455  35.09898  28.56551  1.000 46.94532  ? 92  LYS I O   1 
ATOM   30031 C  CB  . LYS I  2 92  ? -38.65092  32.30032  29.08222  1.000 58.85888  ? 92  LYS I CB  1 
ATOM   30032 C  CG  . LYS I  2 92  ? -38.80871  30.94812  29.78790  1.000 63.62506  ? 92  LYS I CG  1 
ATOM   30033 C  CD  . LYS I  2 92  ? -38.21492  30.95528  31.19596  1.000 68.00671  ? 92  LYS I CD  1 
ATOM   30034 C  CE  . LYS I  2 92  ? -37.46340  29.66118  31.46671  1.000 76.00025  ? 92  LYS I CE  1 
ATOM   30035 N  NZ  . LYS I  2 92  ? -36.70437  29.69182  32.74617  1.000 73.37414  ? 92  LYS I NZ  1 
ATOM   30036 N  N   . GLU I  2 93  ? -39.23090  34.40084  26.75150  1.000 45.82613  ? 93  GLU I N   1 
ATOM   30037 C  CA  . GLU I  2 93  ? -39.08230  35.73379  26.18529  1.000 41.26588  ? 93  GLU I CA  1 
ATOM   30038 C  C   . GLU I  2 93  ? -40.35216  36.25510  25.53985  1.000 44.78667  ? 93  GLU I C   1 
ATOM   30039 O  O   . GLU I  2 93  ? -40.50924  37.47236  25.40601  1.000 44.36418  ? 93  GLU I O   1 
ATOM   30040 C  CB  . GLU I  2 93  ? -37.97494  35.73156  25.14352  1.000 42.03010  ? 93  GLU I CB  1 
ATOM   30041 C  CG  . GLU I  2 93  ? -37.20787  37.02776  25.07803  1.000 46.64285  ? 93  GLU I CG  1 
ATOM   30042 C  CD  . GLU I  2 93  ? -35.94209  36.89418  24.25251  1.000 54.41738  ? 93  GLU I CD  1 
ATOM   30043 O  OE1 . GLU I  2 93  ? -34.90119  36.49052  24.80719  1.000 51.88035  ? 93  GLU I OE1 1 
ATOM   30044 O  OE2 . GLU I  2 93  ? -35.99897  37.18356  23.03781  1.000 59.99383  ? 93  GLU I OE2 1 
ATOM   30045 N  N   . TYR I  2 94  ? -41.24707  35.36968  25.11162  1.000 49.85735  ? 94  TYR I N   1 
ATOM   30046 C  CA  . TYR I  2 94  ? -42.45202  35.75741  24.37183  1.000 49.27424  ? 94  TYR I CA  1 
ATOM   30047 C  C   . TYR I  2 94  ? -43.66603  35.02327  24.91867  1.000 45.45953  ? 94  TYR I C   1 
ATOM   30048 O  O   . TYR I  2 94  ? -44.26430  34.18944  24.23493  1.000 52.78467  ? 94  TYR I O   1 
ATOM   30049 C  CB  . TYR I  2 94  ? -42.26401  35.47659  22.87917  1.000 44.06981  ? 94  TYR I CB  1 
ATOM   30050 C  CG  . TYR I  2 94  ? -41.41253  36.52320  22.22429  1.000 47.00529  ? 94  TYR I CG  1 
ATOM   30051 C  CD1 . TYR I  2 94  ? -41.91690  37.80039  22.01113  1.000 46.08386  ? 94  TYR I CD1 1 
ATOM   30052 C  CD2 . TYR I  2 94  ? -40.10698  36.24910  21.83569  1.000 43.37014  ? 94  TYR I CD2 1 
ATOM   30053 C  CE1 . TYR I  2 94  ? -41.15976  38.77378  21.42534  1.000 48.51135  ? 94  TYR I CE1 1 
ATOM   30054 C  CE2 . TYR I  2 94  ? -39.33747  37.22392  21.24197  1.000 45.05402  ? 94  TYR I CE2 1 
ATOM   30055 C  CZ  . TYR I  2 94  ? -39.88093  38.48845  21.03928  1.000 46.86112  ? 94  TYR I CZ  1 
ATOM   30056 O  OH  . TYR I  2 94  ? -39.16473  39.50257  20.45854  1.000 53.64240  ? 94  TYR I OH  1 
ATOM   30057 N  N   . PRO I  2 95  ? -44.06835  35.31458  26.15979  1.000 47.95730  ? 95  PRO I N   1 
ATOM   30058 C  CA  . PRO I  2 95  ? -45.17968  34.55562  26.75471  1.000 45.85502  ? 95  PRO I CA  1 
ATOM   30059 C  C   . PRO I  2 95  ? -46.54618  34.90053  26.17345  1.000 47.88239  ? 95  PRO I C   1 
ATOM   30060 O  O   . PRO I  2 95  ? -47.47280  34.09588  26.31583  1.000 47.05473  ? 95  PRO I O   1 
ATOM   30061 C  CB  . PRO I  2 95  ? -45.08026  34.91905  28.24101  1.000 48.18674  ? 95  PRO I CB  1 
ATOM   30062 C  CG  . PRO I  2 95  ? -44.45515  36.26476  28.23665  1.000 48.85310  ? 95  PRO I CG  1 
ATOM   30063 C  CD  . PRO I  2 95  ? -43.45004  36.22943  27.13305  1.000 46.02339  ? 95  PRO I CD  1 
ATOM   30064 N  N   . ASN I  2 96  ? -46.69681  36.06370  25.53364  1.000 47.96537  ? 96  ASN I N   1 
ATOM   30065 C  CA  . ASN I  2 96  ? -47.93653  36.48289  24.88237  1.000 52.13671  ? 96  ASN I CA  1 
ATOM   30066 C  C   . ASN I  2 96  ? -47.97594  36.15218  23.39072  1.000 48.48640  ? 96  ASN I C   1 
ATOM   30067 O  O   . ASN I  2 96  ? -48.86222  36.64361  22.68350  1.000 52.11977  ? 96  ASN I O   1 
ATOM   30068 C  CB  . ASN I  2 96  ? -48.15779  37.99916  25.05558  1.000 54.36037  ? 96  ASN I CB  1 
ATOM   30069 C  CG  . ASN I  2 96  ? -47.84413  38.48944  26.46982  1.000 61.04176  ? 96  ASN I CG  1 
ATOM   30070 O  OD1 . ASN I  2 96  ? -48.34667  37.94361  27.45662  1.000 61.81242  ? 96  ASN I OD1 1 
ATOM   30071 N  ND2 . ASN I  2 96  ? -47.01297  39.52884  26.56938  1.000 63.88451  ? 96  ASN I ND2 1 
ATOM   30072 N  N   . ALA I  2 97  ? -47.03707  35.36141  22.89232  1.000 38.92818  ? 97  ALA I N   1 
ATOM   30073 C  CA  . ALA I  2 97  ? -46.96174  35.03264  21.47957  1.000 42.03298  ? 97  ALA I CA  1 
ATOM   30074 C  C   . ALA I  2 97  ? -47.43062  33.60500  21.23928  1.000 47.07743  ? 97  ALA I C   1 
ATOM   30075 O  O   . ALA I  2 97  ? -47.30974  32.74846  22.12052  1.000 49.38401  ? 97  ALA I O   1 
ATOM   30076 C  CB  . ALA I  2 97  ? -45.53375  35.18717  20.96427  1.000 41.78363  ? 97  ALA I CB  1 
ATOM   30077 N  N   . PHE I  2 98  ? -47.97346  33.34526  20.05196  1.000 41.30835  ? 98  PHE I N   1 
ATOM   30078 C  CA  . PHE I  2 98  ? -48.12116  31.96594  19.61095  1.000 38.56099  ? 98  PHE I CA  1 
ATOM   30079 C  C   . PHE I  2 98  ? -46.77261  31.48251  19.09028  1.000 37.21908  ? 98  PHE I C   1 
ATOM   30080 O  O   . PHE I  2 98  ? -46.02255  32.25239  18.49169  1.000 43.88441  ? 98  PHE I O   1 
ATOM   30081 C  CB  . PHE I  2 98  ? -49.17616  31.83697  18.50670  1.000 39.70996  ? 98  PHE I CB  1 
ATOM   30082 C  CG  . PHE I  2 98  ? -50.52343  32.48520  18.80023  1.000 39.66478  ? 98  PHE I CG  1 
ATOM   30083 C  CD1 . PHE I  2 98  ? -50.69621  33.85974  18.70641  1.000 39.60783  ? 98  PHE I CD1 1 
ATOM   30084 C  CD2 . PHE I  2 98  ? -51.63128  31.70340  19.06615  1.000 41.39458  ? 98  PHE I CD2 1 
ATOM   30085 C  CE1 . PHE I  2 98  ? -51.92430  34.44351  18.92482  1.000 42.71576  ? 98  PHE I CE1 1 
ATOM   30086 C  CE2 . PHE I  2 98  ? -52.87358  32.27923  19.28902  1.000 47.93191  ? 98  PHE I CE2 1 
ATOM   30087 C  CZ  . PHE I  2 98  ? -53.02197  33.65320  19.21734  1.000 49.05562  ? 98  PHE I CZ  1 
ATOM   30088 N  N   . ILE I  2 99  ? -46.44565  30.21397  19.32431  1.000 35.00037  ? 99  ILE I N   1 
ATOM   30089 C  CA  . ILE I  2 99  ? -45.18646  29.63596  18.85374  1.000 37.13915  ? 99  ILE I CA  1 
ATOM   30090 C  C   . ILE I  2 99  ? -45.46819  28.30520  18.17627  1.000 39.47105  ? 99  ILE I C   1 
ATOM   30091 O  O   . ILE I  2 99  ? -46.19835  27.46213  18.70815  1.000 37.25669  ? 99  ILE I O   1 
ATOM   30092 C  CB  . ILE I  2 99  ? -44.16134  29.44774  19.99160  1.000 38.81528  ? 99  ILE I CB  1 
ATOM   30093 C  CG1 . ILE I  2 99  ? -44.07702  30.68558  20.88300  1.000 40.85244  ? 99  ILE I CG1 1 
ATOM   30094 C  CG2 . ILE I  2 99  ? -42.80918  29.12114  19.42335  1.000 41.55405  ? 99  ILE I CG2 1 
ATOM   30095 C  CD1 . ILE I  2 99  ? -43.48225  30.40484  22.22195  1.000 40.06099  ? 99  ILE I CD1 1 
ATOM   30096 N  N   . ARG I  2 100 ? -44.86506  28.10128  17.01047  1.000 41.94244  ? 100 ARG I N   1 
ATOM   30097 C  CA  . ARG I  2 100 ? -45.08120  26.86119  16.28618  1.000 40.98653  ? 100 ARG I CA  1 
ATOM   30098 C  C   . ARG I  2 100 ? -43.74260  26.24646  15.91453  1.000 42.74694  ? 100 ARG I C   1 
ATOM   30099 O  O   . ARG I  2 100 ? -42.72884  26.93990  15.80988  1.000 43.74289  ? 100 ARG I O   1 
ATOM   30100 C  CB  . ARG I  2 100 ? -45.96596  27.09712  15.06077  1.000 41.60962  ? 100 ARG I CB  1 
ATOM   30101 C  CG  . ARG I  2 100 ? -45.35479  27.94265  13.97174  1.000 45.03988  ? 100 ARG I CG  1 
ATOM   30102 C  CD  . ARG I  2 100 ? -46.37196  28.13087  12.84136  1.000 42.15044  ? 100 ARG I CD  1 
ATOM   30103 N  NE  . ARG I  2 100 ? -45.96638  29.18211  11.91637  1.000 47.09001  ? 100 ARG I NE  1 
ATOM   30104 C  CZ  . ARG I  2 100 ? -46.80216  29.95115  11.23357  1.000 44.19634  ? 100 ARG I CZ  1 
ATOM   30105 N  NH1 . ARG I  2 100 ? -48.10927  29.87967  11.41418  1.000 40.87150  ? 100 ARG I NH1 1 
ATOM   30106 N  NH2 . ARG I  2 100 ? -46.31119  30.81341  10.34997  1.000 44.51100  ? 100 ARG I NH2 1 
ATOM   30107 N  N   . ILE I  2 101 ? -43.75123  24.92578  15.76404  1.000 42.04870  ? 101 ILE I N   1 
ATOM   30108 C  CA  . ILE I  2 101 ? -42.57386  24.13517  15.42197  1.000 43.96176  ? 101 ILE I CA  1 
ATOM   30109 C  C   . ILE I  2 101 ? -42.75415  23.63505  14.00062  1.000 45.33441  ? 101 ILE I C   1 
ATOM   30110 O  O   . ILE I  2 101 ? -43.77732  23.01880  13.68060  1.000 45.19871  ? 101 ILE I O   1 
ATOM   30111 C  CB  . ILE I  2 101 ? -42.39077  22.95582  16.39080  1.000 47.35741  ? 101 ILE I CB  1 
ATOM   30112 C  CG1 . ILE I  2 101 ? -41.92113  23.44105  17.76282  1.000 42.98653  ? 101 ILE I CG1 1 
ATOM   30113 C  CG2 . ILE I  2 101 ? -41.42262  21.94738  15.80338  1.000 47.21550  ? 101 ILE I CG2 1 
ATOM   30114 C  CD1 . ILE I  2 101 ? -41.99900  22.36878  18.78292  1.000 40.83374  ? 101 ILE I CD1 1 
ATOM   30115 N  N   . ILE I  2 102 ? -41.77200  23.90899  13.14371  1.000 43.41880  ? 102 ILE I N   1 
ATOM   30116 C  CA  . ILE I  2 102 ? -41.87361  23.58777  11.72726  1.000 40.23312  ? 102 ILE I CA  1 
ATOM   30117 C  C   . ILE I  2 102 ? -40.66290  22.75495  11.32827  1.000 45.02275  ? 102 ILE I C   1 
ATOM   30118 O  O   . ILE I  2 102 ? -39.64108  22.73538  12.02043  1.000 44.56966  ? 102 ILE I O   1 
ATOM   30119 C  CB  . ILE I  2 102 ? -41.99378  24.85883  10.86188  1.000 47.10141  ? 102 ILE I CB  1 
ATOM   30120 C  CG1 . ILE I  2 102 ? -40.90763  25.86528  11.23203  1.000 47.33314  ? 102 ILE I CG1 1 
ATOM   30121 C  CG2 . ILE I  2 102 ? -43.36122  25.51263  11.02574  1.000 45.93731  ? 102 ILE I CG2 1 
ATOM   30122 C  CD1 . ILE I  2 102 ? -40.61843  26.85318  10.12779  1.000 43.20806  ? 102 ILE I CD1 1 
ATOM   30123 N  N   . GLY I  2 103 ? -40.79379  22.04658  10.20746  1.000 43.94192  ? 103 GLY I N   1 
ATOM   30124 C  CA  . GLY I  2 103 ? -39.72502  21.17148  9.76436   1.000 46.81720  ? 103 GLY I CA  1 
ATOM   30125 C  C   . GLY I  2 103 ? -39.43851  21.23246  8.27965   1.000 43.15811  ? 103 GLY I C   1 
ATOM   30126 O  O   . GLY I  2 103 ? -40.33031  20.99557  7.45940   1.000 40.21250  ? 103 GLY I O   1 
ATOM   30127 N  N   . PHE I  2 104 ? -38.18302  21.49344  7.93483   1.000 37.03812  ? 104 PHE I N   1 
ATOM   30128 C  CA  . PHE I  2 104 ? -37.77631  21.76123  6.56471   1.000 44.01321  ? 104 PHE I CA  1 
ATOM   30129 C  C   . PHE I  2 104 ? -37.19087  20.51546  5.91958   1.000 51.05225  ? 104 PHE I C   1 
ATOM   30130 O  O   . PHE I  2 104 ? -36.32742  19.85670  6.50759   1.000 54.25106  ? 104 PHE I O   1 
ATOM   30131 C  CB  . PHE I  2 104 ? -36.73416  22.87508  6.54222   1.000 48.16908  ? 104 PHE I CB  1 
ATOM   30132 C  CG  . PHE I  2 104 ? -37.30584  24.22980  6.72153   1.000 47.53310  ? 104 PHE I CG  1 
ATOM   30133 C  CD1 . PHE I  2 104 ? -38.06649  24.81464  5.71374   1.000 47.91964  ? 104 PHE I CD1 1 
ATOM   30134 C  CD2 . PHE I  2 104 ? -37.11434  24.91828  7.90180   1.000 44.92307  ? 104 PHE I CD2 1 
ATOM   30135 C  CE1 . PHE I  2 104 ? -38.60729  26.06963  5.88165   1.000 43.79398  ? 104 PHE I CE1 1 
ATOM   30136 C  CE2 . PHE I  2 104 ? -37.66116  26.17861  8.07206   1.000 46.18031  ? 104 PHE I CE2 1 
ATOM   30137 C  CZ  . PHE I  2 104 ? -38.40111  26.75360  7.05925   1.000 36.82008  ? 104 PHE I CZ  1 
ATOM   30138 N  N   . ASP I  2 105 ? -37.61301  20.23363  4.69332   1.000 48.79879  ? 105 ASP I N   1 
ATOM   30139 C  CA  . ASP I  2 105 ? -37.02262  19.19115  3.86704   1.000 50.97131  ? 105 ASP I CA  1 
ATOM   30140 C  C   . ASP I  2 105 ? -36.28136  19.86673  2.72365   1.000 53.35960  ? 105 ASP I C   1 
ATOM   30141 O  O   . ASP I  2 105 ? -36.88657  20.61999  1.95825   1.000 57.52326  ? 105 ASP I O   1 
ATOM   30142 C  CB  . ASP I  2 105 ? -38.10927  18.25278  3.34231   1.000 51.88891  ? 105 ASP I CB  1 
ATOM   30143 C  CG  . ASP I  2 105 ? -37.59696  17.24293  2.33336   1.000 60.61438  ? 105 ASP I CG  1 
ATOM   30144 O  OD1 . ASP I  2 105 ? -36.54922  16.59807  2.59197   1.000 70.83101  ? 105 ASP I OD1 1 
ATOM   30145 O  OD2 . ASP I  2 105 ? -38.26507  17.08851  1.28598   1.000 59.52171  ? 105 ASP I OD2 1 
ATOM   30146 N  N   . SER I  2 106 ? -34.97621  19.60153  2.60978   1.000 63.67066  ? 106 SER I N   1 
ATOM   30147 C  CA  . SER I  2 106 ? -34.16020  20.31574  1.62426   1.000 57.80810  ? 106 SER I CA  1 
ATOM   30148 C  C   . SER I  2 106 ? -34.49658  19.88867  0.20167   1.000 59.15825  ? 106 SER I C   1 
ATOM   30149 O  O   . SER I  2 106 ? -34.55551  20.72930  -0.70186  1.000 61.20241  ? 106 SER I O   1 
ATOM   30150 C  CB  . SER I  2 106 ? -32.67560  20.09443  1.89101   1.000 53.16705  ? 106 SER I CB  1 
ATOM   30151 O  OG  . SER I  2 106 ? -32.19200  19.00585  1.11909   1.000 60.74027  ? 106 SER I OG  1 
ATOM   30152 N  N   . ASN I  2 107 ? -34.73239  18.59295  -0.01618  1.000 60.34014  ? 107 ASN I N   1 
ATOM   30153 C  CA  . ASN I  2 107 ? -34.86612  18.07905  -1.38118  1.000 65.48404  ? 107 ASN I CA  1 
ATOM   30154 C  C   . ASN I  2 107 ? -36.10562  18.61929  -2.07841  1.000 61.27303  ? 107 ASN I C   1 
ATOM   30155 O  O   . ASN I  2 107 ? -36.09529  18.81530  -3.29773  1.000 65.27932  ? 107 ASN I O   1 
ATOM   30156 C  CB  . ASN I  2 107 ? -34.89830  16.54996  -1.37055  1.000 76.00642  ? 107 ASN I CB  1 
ATOM   30157 C  CG  . ASN I  2 107 ? -33.84446  15.95116  -0.44759  1.000 76.67015  ? 107 ASN I CG  1 
ATOM   30158 O  OD1 . ASN I  2 107 ? -32.78698  16.55505  -0.20301  1.000 73.02925  ? 107 ASN I OD1 1 
ATOM   30159 N  ND2 . ASN I  2 107 ? -34.12903  14.75601  0.07323   1.000 77.44885  ? 107 ASN I ND2 1 
ATOM   30160 N  N   . ARG I  2 108 ? -37.18934  18.82653  -1.33442  1.000 62.86047  ? 108 ARG I N   1 
ATOM   30161 C  CA  . ARG I  2 108 ? -38.41052  19.40574  -1.87477  1.000 56.79288  ? 108 ARG I CA  1 
ATOM   30162 C  C   . ARG I  2 108 ? -38.56672  20.88394  -1.55182  1.000 58.50310  ? 108 ARG I C   1 
ATOM   30163 O  O   . ARG I  2 108 ? -39.46630  21.52981  -2.11001  1.000 55.57249  ? 108 ARG I O   1 
ATOM   30164 C  CB  . ARG I  2 108 ? -39.62914  18.64226  -1.34059  1.000 61.43423  ? 108 ARG I CB  1 
ATOM   30165 C  CG  . ARG I  2 108 ? -40.05995  17.50361  -2.25328  1.000 70.53527  ? 108 ARG I CG  1 
ATOM   30166 C  CD  . ARG I  2 108 ? -40.94378  16.44375  -1.57963  1.000 64.99671  ? 108 ARG I CD  1 
ATOM   30167 N  NE  . ARG I  2 108 ? -41.77697  16.92972  -0.48320  1.000 66.10343  ? 108 ARG I NE  1 
ATOM   30168 C  CZ  . ARG I  2 108 ? -43.04349  17.30878  -0.63134  1.000 68.76434  ? 108 ARG I CZ  1 
ATOM   30169 N  NH1 . ARG I  2 108 ? -43.59891  17.41113  -1.83125  1.000 61.51496  ? 108 ARG I NH1 1 
ATOM   30170 N  NH2 . ARG I  2 108 ? -43.77641  17.57832  0.44783   1.000 60.91292  ? 108 ARG I NH2 1 
ATOM   30171 N  N   . GLU I  2 109 ? -37.71589  21.42756  -0.67928  1.000 60.45592  ? 109 GLU I N   1 
ATOM   30172 C  CA  . GLU I  2 109 ? -37.84278  22.79851  -0.17456  1.000 53.00399  ? 109 GLU I CA  1 
ATOM   30173 C  C   . GLU I  2 109 ? -39.30011  23.11474  0.17420   1.000 53.05562  ? 109 GLU I C   1 
ATOM   30174 O  O   . GLU I  2 109 ? -39.94061  24.00689  -0.39395  1.000 51.03877  ? 109 GLU I O   1 
ATOM   30175 C  CB  . GLU I  2 109 ? -37.27035  23.80038  -1.16589  1.000 42.91695  ? 109 GLU I CB  1 
ATOM   30176 C  CG  . GLU I  2 109 ? -37.13325  25.16975  -0.57363  1.000 47.75581  ? 109 GLU I CG  1 
ATOM   30177 C  CD  . GLU I  2 109 ? -36.07678  25.97483  -1.23012  1.000 47.14927  ? 109 GLU I CD  1 
ATOM   30178 O  OE1 . GLU I  2 109 ? -35.37228  25.40360  -2.08865  1.000 47.57778  ? 109 GLU I OE1 1 
ATOM   30179 O  OE2 . GLU I  2 109 ? -35.97417  27.17865  -0.89875  1.000 45.81365  ? 109 GLU I OE2 1 
ATOM   30180 N  N   . VAL I  2 110 ? -39.84782  22.31472  1.08412   1.000 51.50432  ? 110 VAL I N   1 
ATOM   30181 C  CA  . VAL I  2 110 ? -41.18410  22.54257  1.61360   1.000 44.41475  ? 110 VAL I CA  1 
ATOM   30182 C  C   . VAL I  2 110 ? -41.16508  22.16482  3.08865   1.000 48.63621  ? 110 VAL I C   1 
ATOM   30183 O  O   . VAL I  2 110 ? -40.48009  21.21466  3.49288   1.000 46.75732  ? 110 VAL I O   1 
ATOM   30184 C  CB  . VAL I  2 110 ? -42.25076  21.76412  0.80653   1.000 48.39719  ? 110 VAL I CB  1 
ATOM   30185 C  CG1 . VAL I  2 110 ? -42.30829  20.30588  1.21957   1.000 50.34191  ? 110 VAL I CG1 1 
ATOM   30186 C  CG2 . VAL I  2 110 ? -43.63016  22.43805  0.91179   1.000 37.56926  ? 110 VAL I CG2 1 
ATOM   30187 N  N   . GLN I  2 111 ? -41.84584  22.96442  3.90604   1.000 42.14861  ? 111 GLN I N   1 
ATOM   30188 C  CA  . GLN I  2 111 ? -42.10678  22.54417  5.26742   1.000 37.57935  ? 111 GLN I CA  1 
ATOM   30189 C  C   . GLN I  2 111 ? -42.89062  21.25176  5.22389   1.000 42.05458  ? 111 GLN I C   1 
ATOM   30190 O  O   . GLN I  2 111 ? -43.84651  21.12439  4.45875   1.000 47.44460  ? 111 GLN I O   1 
ATOM   30191 C  CB  . GLN I  2 111 ? -42.88900  23.61206  6.00579   1.000 46.79914  ? 111 GLN I CB  1 
ATOM   30192 C  CG  . GLN I  2 111 ? -42.09422  24.87313  6.27771   1.000 50.67149  ? 111 GLN I CG  1 
ATOM   30193 C  CD  . GLN I  2 111 ? -42.95986  25.94821  6.86120   1.000 47.95287  ? 111 GLN I CD  1 
ATOM   30194 O  OE1 . GLN I  2 111 ? -42.62398  27.13025  6.80512   1.000 51.16307  ? 111 GLN I OE1 1 
ATOM   30195 N  NE2 . GLN I  2 111 ? -44.08354  25.54445  7.44724   1.000 46.23910  ? 111 GLN I NE2 1 
ATOM   30196 N  N   . CYS I  2 112 ? -42.43707  20.26378  5.97155   1.000 44.41432  ? 112 CYS I N   1 
ATOM   30197 C  CA  . CYS I  2 112 ? -43.10733  18.97573  5.99559   1.000 42.32230  ? 112 CYS I CA  1 
ATOM   30198 C  C   . CYS I  2 112 ? -43.83009  18.74420  7.29648   1.000 42.33783  ? 112 CYS I C   1 
ATOM   30199 O  O   . CYS I  2 112 ? -44.50738  17.72291  7.44406   1.000 45.20231  ? 112 CYS I O   1 
ATOM   30200 C  CB  . CYS I  2 112 ? -42.10836  17.83123  5.76464   1.000 46.87632  ? 112 CYS I CB  1 
ATOM   30201 S  SG  . CYS I  2 112 ? -41.86762  17.37679  4.01986   1.000 54.17375  ? 112 CYS I SG  1 
ATOM   30202 N  N   . ILE I  2 113 ? -43.68506  19.65258  8.24090   1.000 42.97247  ? 113 ILE I N   1 
ATOM   30203 C  CA  . ILE I  2 113 ? -44.39051  19.55709  9.50509   1.000 45.08222  ? 113 ILE I CA  1 
ATOM   30204 C  C   . ILE I  2 113 ? -44.57615  20.97252  10.01582  1.000 43.50458  ? 113 ILE I C   1 
ATOM   30205 O  O   . ILE I  2 113 ? -43.70455  21.82396  9.83826   1.000 40.02265  ? 113 ILE I O   1 
ATOM   30206 C  CB  . ILE I  2 113 ? -43.62214  18.64779  10.49398  1.000 46.25844  ? 113 ILE I CB  1 
ATOM   30207 C  CG1 . ILE I  2 113 ? -44.12338  18.85221  11.91503  1.000 51.84654  ? 113 ILE I CG1 1 
ATOM   30208 C  CG2 . ILE I  2 113 ? -42.13625  18.88475  10.40985  1.000 44.35661  ? 113 ILE I CG2 1 
ATOM   30209 C  CD1 . ILE I  2 113 ? -43.47883  17.90366  12.89012  1.000 55.21031  ? 113 ILE I CD1 1 
ATOM   30210 N  N   . SER I  2 114 ? -45.75394  21.23610  10.57649  1.000 48.32748  ? 114 SER I N   1 
ATOM   30211 C  CA  . SER I  2 114 ? -46.04960  22.50366  11.22971  1.000 44.08375  ? 114 SER I CA  1 
ATOM   30212 C  C   . SER I  2 114 ? -47.13807  22.23678  12.24846  1.000 46.78923  ? 114 SER I C   1 
ATOM   30213 O  O   . SER I  2 114 ? -48.17583  21.66306  11.90510  1.000 50.25027  ? 114 SER I O   1 
ATOM   30214 C  CB  . SER I  2 114 ? -46.49935  23.57718  10.23133  1.000 48.23012  ? 114 SER I CB  1 
ATOM   30215 O  OG  . SER I  2 114 ? -46.74823  24.82921  10.86555  1.000 52.40811  ? 114 SER I OG  1 
ATOM   30216 N  N   . PHE I  2 115 ? -46.89444  22.61977  13.49631  1.000 43.81045  ? 115 PHE I N   1 
ATOM   30217 C  CA  . PHE I  2 115 ? -47.91401  22.45907  14.51779  1.000 46.63539  ? 115 PHE I CA  1 
ATOM   30218 C  C   . PHE I  2 115 ? -47.66755  23.49387  15.59851  1.000 47.04589  ? 115 PHE I C   1 
ATOM   30219 O  O   . PHE I  2 115 ? -46.55291  23.99920  15.75642  1.000 48.01380  ? 115 PHE I O   1 
ATOM   30220 C  CB  . PHE I  2 115 ? -47.92318  21.03476  15.08981  1.000 45.36408  ? 115 PHE I CB  1 
ATOM   30221 C  CG  . PHE I  2 115 ? -46.62473  20.61064  15.70827  1.000 45.26482  ? 115 PHE I CG  1 
ATOM   30222 C  CD1 . PHE I  2 115 ? -45.60129  20.11070  14.92520  1.000 46.42670  ? 115 PHE I CD1 1 
ATOM   30223 C  CD2 . PHE I  2 115 ? -46.42986  20.70814  17.07529  1.000 45.07578  ? 115 PHE I CD2 1 
ATOM   30224 C  CE1 . PHE I  2 115 ? -44.39957  19.72740  15.49267  1.000 45.32377  ? 115 PHE I CE1 1 
ATOM   30225 C  CE2 . PHE I  2 115 ? -45.22684  20.32370  17.64765  1.000 48.68282  ? 115 PHE I CE2 1 
ATOM   30226 C  CZ  . PHE I  2 115 ? -44.21064  19.82782  16.85063  1.000 46.00352  ? 115 PHE I CZ  1 
ATOM   30227 N  N   . ILE I  2 116 ? -48.71581  23.82517  16.33816  1.000 43.92023  ? 116 ILE I N   1 
ATOM   30228 C  CA  . ILE I  2 116 ? -48.62627  24.89804  17.32232  1.000 44.96901  ? 116 ILE I CA  1 
ATOM   30229 C  C   . ILE I  2 116 ? -48.09579  24.31969  18.63814  1.000 46.24221  ? 116 ILE I C   1 
ATOM   30230 O  O   . ILE I  2 116 ? -48.63017  23.33226  19.16636  1.000 48.26224  ? 116 ILE I O   1 
ATOM   30231 C  CB  . ILE I  2 116 ? -49.98186  25.60273  17.48740  1.000 41.67272  ? 116 ILE I CB  1 
ATOM   30232 C  CG1 . ILE I  2 116 ? -49.79617  26.87941  18.29061  1.000 44.60181  ? 116 ILE I CG1 1 
ATOM   30233 C  CG2 . ILE I  2 116 ? -51.01294  24.69646  18.10615  1.000 40.42034  ? 116 ILE I CG2 1 
ATOM   30234 C  CD1 . ILE I  2 116 ? -49.56516  28.07088  17.40455  1.000 41.10150  ? 116 ILE I CD1 1 
ATOM   30235 N  N   . ALA I  2 117 ? -47.00169  24.88799  19.13349  1.000 45.10477  ? 117 ALA I N   1 
ATOM   30236 C  CA  . ALA I  2 117 ? -46.32320  24.32805  20.29583  1.000 51.19208  ? 117 ALA I CA  1 
ATOM   30237 C  C   . ALA I  2 117 ? -46.75217  24.98911  21.59848  1.000 46.10061  ? 117 ALA I C   1 
ATOM   30238 O  O   . ALA I  2 117 ? -46.68660  24.36502  22.66813  1.000 46.10457  ? 117 ALA I O   1 
ATOM   30239 C  CB  . ALA I  2 117 ? -44.79746  24.46668  20.12191  1.000 48.24242  ? 117 ALA I CB  1 
ATOM   30240 N  N   . TYR I  2 118 ? -47.17510  26.24263  21.52408  1.000 41.92795  ? 118 TYR I N   1 
ATOM   30241 C  CA  . TYR I  2 118 ? -47.50709  27.04409  22.68682  1.000 40.44333  ? 118 TYR I CA  1 
ATOM   30242 C  C   . TYR I  2 118 ? -48.56082  28.05046  22.26313  1.000 40.14530  ? 118 TYR I C   1 
ATOM   30243 O  O   . TYR I  2 118 ? -48.46741  28.63805  21.18665  1.000 41.36669  ? 118 TYR I O   1 
ATOM   30244 C  CB  . TYR I  2 118 ? -46.28291  27.78395  23.22683  1.000 40.50014  ? 118 TYR I CB  1 
ATOM   30245 C  CG  . TYR I  2 118 ? -46.61012  28.82827  24.27769  1.000 45.26997  ? 118 TYR I CG  1 
ATOM   30246 C  CD1 . TYR I  2 118 ? -46.81293  28.46831  25.60458  1.000 42.01053  ? 118 TYR I CD1 1 
ATOM   30247 C  CD2 . TYR I  2 118 ? -46.73959  30.17291  23.93645  1.000 42.67744  ? 118 TYR I CD2 1 
ATOM   30248 C  CE1 . TYR I  2 118 ? -47.10683  29.41192  26.55721  1.000 44.69125  ? 118 TYR I CE1 1 
ATOM   30249 C  CE2 . TYR I  2 118 ? -47.03899  31.12216  24.88689  1.000 43.17297  ? 118 TYR I CE2 1 
ATOM   30250 C  CZ  . TYR I  2 118 ? -47.22119  30.73476  26.20030  1.000 46.65770  ? 118 TYR I CZ  1 
ATOM   30251 O  OH  . TYR I  2 118 ? -47.51719  31.66555  27.17718  1.000 48.90665  ? 118 TYR I OH  1 
ATOM   30252 N  N   . LYS I  2 119 ? -49.54243  28.26474  23.11932  1.000 41.90659  ? 119 LYS I N   1 
ATOM   30253 C  CA  . LYS I  2 119 ? -50.55915  29.24553  22.83139  1.000 45.69080  ? 119 LYS I CA  1 
ATOM   30254 C  C   . LYS I  2 119 ? -50.63325  30.24128  23.98388  1.000 48.92407  ? 119 LYS I C   1 
ATOM   30255 O  O   . LYS I  2 119 ? -50.56267  29.83394  25.15428  1.000 50.44406  ? 119 LYS I O   1 
ATOM   30256 C  CB  . LYS I  2 119 ? -51.93087  28.57669  22.62255  1.000 49.96024  ? 119 LYS I CB  1 
ATOM   30257 C  CG  . LYS I  2 119 ? -52.22604  28.10909  21.18929  1.000 44.52313  ? 119 LYS I CG  1 
ATOM   30258 C  CD  . LYS I  2 119 ? -53.61670  27.46841  21.07027  1.000 44.04448  ? 119 LYS I CD  1 
ATOM   30259 C  CE  . LYS I  2 119 ? -53.65337  25.99824  21.44115  1.000 45.28512  ? 119 LYS I CE  1 
ATOM   30260 N  NZ  . LYS I  2 119 ? -53.88263  25.16437  20.23021  1.000 43.84576  ? 119 LYS I NZ  1 
ATOM   30261 N  N   . PRO I  2 120 ? -50.75769  31.53502  23.69767  1.000 46.30088  ? 120 PRO I N   1 
ATOM   30262 C  CA  . PRO I  2 120 ? -50.89130  32.52641  24.76907  1.000 51.17584  ? 120 PRO I CA  1 
ATOM   30263 C  C   . PRO I  2 120 ? -52.19144  32.31121  25.52704  1.000 54.07100  ? 120 PRO I C   1 
ATOM   30264 O  O   . PRO I  2 120 ? -53.07865  31.58071  25.08049  1.000 54.32529  ? 120 PRO I O   1 
ATOM   30265 C  CB  . PRO I  2 120 ? -50.88423  33.86494  24.04323  1.000 49.21740  ? 120 PRO I CB  1 
ATOM   30266 C  CG  . PRO I  2 120 ? -51.02603  33.54976  22.57851  1.000 50.43484  ? 120 PRO I CG  1 
ATOM   30267 C  CD  . PRO I  2 120 ? -50.98028  32.07315  22.36472  1.000 50.59035  ? 120 PRO I CD  1 
ATOM   30268 N  N   . ALA I  2 121 ? -52.29111  32.96606  26.68927  1.000 56.40765  ? 121 ALA I N   1 
ATOM   30269 C  CA  . ALA I  2 121 ? -53.46329  32.82736  27.55389  1.000 54.30310  ? 121 ALA I CA  1 
ATOM   30270 C  C   . ALA I  2 121 ? -54.72011  33.32262  26.86365  1.000 57.67378  ? 121 ALA I C   1 
ATOM   30271 O  O   . ALA I  2 121 ? -54.71916  34.37806  26.22362  1.000 59.18374  ? 121 ALA I O   1 
ATOM   30272 C  CB  . ALA I  2 121 ? -53.26113  33.61537  28.84623  1.000 57.74588  ? 121 ALA I CB  1 
ATOM   30273 N  N   . GLY I  2 122 ? -55.80018  32.56223  27.01750  1.000 59.38796  ? 122 GLY I N   1 
ATOM   30274 C  CA  . GLY I  2 122 ? -57.05977  32.89200  26.37495  1.000 64.81225  ? 122 GLY I CA  1 
ATOM   30275 C  C   . GLY I  2 122 ? -57.21799  32.37633  24.96644  1.000 60.36888  ? 122 GLY I C   1 
ATOM   30276 O  O   . GLY I  2 122 ? -58.16000  32.78666  24.28346  1.000 56.59044  ? 122 GLY I O   1 
ATOM   30277 N  N   . TYR I  2 123 ? -56.33597  31.48905  24.51607  1.000 57.32086  ? 123 TYR I N   1 
ATOM   30278 C  CA  . TYR I  2 123 ? -56.43224  30.92122  23.17966  1.000 53.33965  ? 123 TYR I CA  1 
ATOM   30279 C  C   . TYR I  2 123 ? -56.36332  29.40186  23.21319  1.000 55.51042  ? 123 TYR I C   1 
ATOM   30280 O  O   . TYR I  2 123 ? -56.79251  28.73034  22.27305  1.000 56.74781  ? 123 TYR I O   1 
ATOM   30281 C  CB  . TYR I  2 123 ? -55.31743  31.46182  22.29893  1.000 50.22973  ? 123 TYR I CB  1 
ATOM   30282 C  CG  . TYR I  2 123 ? -55.53972  32.87882  21.85620  1.000 56.09395  ? 123 TYR I CG  1 
ATOM   30283 C  CD1 . TYR I  2 123 ? -56.44187  33.17792  20.83897  1.000 51.88078  ? 123 TYR I CD1 1 
ATOM   30284 C  CD2 . TYR I  2 123 ? -54.86148  33.92294  22.46892  1.000 54.75795  ? 123 TYR I CD2 1 
ATOM   30285 C  CE1 . TYR I  2 123 ? -56.64249  34.47886  20.43337  1.000 53.81263  ? 123 TYR I CE1 1 
ATOM   30286 C  CE2 . TYR I  2 123 ? -55.05483  35.22384  22.07252  1.000 58.99772  ? 123 TYR I CE2 1 
ATOM   30287 C  CZ  . TYR I  2 123 ? -55.94539  35.49861  21.05495  1.000 59.61058  ? 123 TYR I CZ  1 
ATOM   30288 O  OH  . TYR I  2 123 ? -56.13365  36.80023  20.65980  1.000 71.79609  ? 123 TYR I OH  1 
ATOM   30289 O  OXT . TYR I  2 123 ? -55.85217  28.81891  24.17048  1.000 56.22524  ? 123 TYR I OXT 1 
ATOM   30290 N  N   . MET J  2 1   ? -45.99049  7.19773   -68.39301 1.000 75.99025  ? 1   MET J N   1 
ATOM   30291 C  CA  . MET J  2 1   ? -46.55198  8.34062   -67.68359 1.000 70.79371  ? 1   MET J CA  1 
ATOM   30292 C  C   . MET J  2 1   ? -46.93527  9.42309   -68.68001 1.000 69.12006  ? 1   MET J C   1 
ATOM   30293 O  O   . MET J  2 1   ? -46.14838  9.75656   -69.56554 1.000 68.75035  ? 1   MET J O   1 
ATOM   30294 C  CB  . MET J  2 1   ? -45.55738  8.89640   -66.66292 1.000 69.71438  ? 1   MET J CB  1 
ATOM   30295 C  CG  . MET J  2 1   ? -45.39235  8.04613   -65.43251 1.000 62.73256  ? 1   MET J CG  1 
ATOM   30296 S  SD  . MET J  2 1   ? -43.86118  8.46091   -64.59600 1.000 86.15529  ? 1   MET J SD  1 
ATOM   30297 C  CE  . MET J  2 1   ? -42.64554  7.94000   -65.82555 1.000 73.34089  ? 1   MET J CE  1 
ATOM   30298 N  N   . GLN J  2 2   ? -48.14107  9.96530   -68.52892 1.000 71.30287  ? 2   GLN J N   1 
ATOM   30299 C  CA  . GLN J  2 2   ? -48.65509  11.01797  -69.39803 1.000 73.09539  ? 2   GLN J CA  1 
ATOM   30300 C  C   . GLN J  2 2   ? -48.87810  12.28200  -68.58065 1.000 67.08230  ? 2   GLN J C   1 
ATOM   30301 O  O   . GLN J  2 2   ? -49.39582  12.21753  -67.46321 1.000 69.14426  ? 2   GLN J O   1 
ATOM   30302 C  CB  . GLN J  2 2   ? -49.96323  10.59626  -70.08575 1.000 70.73344  ? 2   GLN J CB  1 
ATOM   30303 C  CG  . GLN J  2 2   ? -49.81164  10.23849  -71.56005 1.000 78.51834  ? 2   GLN J CG  1 
ATOM   30304 C  CD  . GLN J  2 2   ? -49.07801  11.30555  -72.36554 1.000 89.23950  ? 2   GLN J CD  1 
ATOM   30305 O  OE1 . GLN J  2 2   ? -49.05993  12.48470  -71.99739 1.000 87.76667  ? 2   GLN J OE1 1 
ATOM   30306 N  NE2 . GLN J  2 2   ? -48.46933  10.89213  -73.47778 1.000 91.38934  ? 2   GLN J NE2 1 
ATOM   30307 N  N   . VAL J  2 3   ? -48.48699  13.41967  -69.13418 1.000 70.62782  ? 3   VAL J N   1 
ATOM   30308 C  CA  . VAL J  2 3   ? -48.64085  14.70942  -68.47481 1.000 67.44567  ? 3   VAL J CA  1 
ATOM   30309 C  C   . VAL J  2 3   ? -49.99356  15.29918  -68.83345 1.000 69.14103  ? 3   VAL J C   1 
ATOM   30310 O  O   . VAL J  2 3   ? -50.32766  15.44377  -70.01538 1.000 71.26837  ? 3   VAL J O   1 
ATOM   30311 C  CB  . VAL J  2 3   ? -47.50052  15.65909  -68.86890 1.000 70.32380  ? 3   VAL J CB  1 
ATOM   30312 C  CG1 . VAL J  2 3   ? -47.94650  17.10879  -68.79954 1.000 65.00543  ? 3   VAL J CG1 1 
ATOM   30313 C  CG2 . VAL J  2 3   ? -46.30052  15.43215  -67.96521 1.000 72.49075  ? 3   VAL J CG2 1 
ATOM   30314 N  N   . TRP J  2 4   ? -50.76533  15.64900  -67.81174 1.000 71.48116  ? 4   TRP J N   1 
ATOM   30315 C  CA  . TRP J  2 4   ? -52.05027  16.28401  -68.03780 1.000 65.41256  ? 4   TRP J CA  1 
ATOM   30316 C  C   . TRP J  2 4   ? -51.82166  17.66667  -68.64031 1.000 63.48585  ? 4   TRP J C   1 
ATOM   30317 O  O   . TRP J  2 4   ? -50.87805  18.36437  -68.25773 1.000 62.77580  ? 4   TRP J O   1 
ATOM   30318 C  CB  . TRP J  2 4   ? -52.80172  16.37379  -66.70969 1.000 62.07500  ? 4   TRP J CB  1 
ATOM   30319 C  CG  . TRP J  2 4   ? -54.31191  16.34821  -66.72135 1.000 62.74363  ? 4   TRP J CG  1 
ATOM   30320 C  CD1 . TRP J  2 4   ? -55.14475  17.10664  -65.93311 1.000 58.53063  ? 4   TRP J CD1 1 
ATOM   30321 C  CD2 . TRP J  2 4   ? -55.18590  15.52258  -67.52597 1.000 64.09533  ? 4   TRP J CD2 1 
ATOM   30322 N  NE1 . TRP J  2 4   ? -56.43803  16.78851  -66.18401 1.000 60.38162  ? 4   TRP J NE1 1 
ATOM   30323 C  CE2 . TRP J  2 4   ? -56.50899  15.86455  -67.18261 1.000 64.47233  ? 4   TRP J CE2 1 
ATOM   30324 C  CE3 . TRP J  2 4   ? -54.97654  14.55625  -68.51815 1.000 68.22874  ? 4   TRP J CE3 1 
ATOM   30325 C  CZ2 . TRP J  2 4   ? -57.61562  15.25449  -67.73630 1.000 62.69260  ? 4   TRP J CZ2 1 
ATOM   30326 C  CZ3 . TRP J  2 4   ? -56.07189  13.94755  -69.09045 1.000 64.54046  ? 4   TRP J CZ3 1 
ATOM   30327 C  CH2 . TRP J  2 4   ? -57.37288  14.28223  -68.68567 1.000 63.34281  ? 4   TRP J CH2 1 
ATOM   30328 N  N   . PRO J  2 5   ? -52.64154  18.08300  -69.58844 1.000 66.75802  ? 5   PRO J N   1 
ATOM   30329 C  CA  . PRO J  2 5   ? -52.39736  19.37478  -70.23866 1.000 66.82218  ? 5   PRO J CA  1 
ATOM   30330 C  C   . PRO J  2 5   ? -52.61156  20.55111  -69.28100 1.000 67.44974  ? 5   PRO J C   1 
ATOM   30331 O  O   . PRO J  2 5   ? -53.37923  20.47350  -68.31626 1.000 68.74562  ? 5   PRO J O   1 
ATOM   30332 C  CB  . PRO J  2 5   ? -53.39298  19.36359  -71.40794 1.000 66.63642  ? 5   PRO J CB  1 
ATOM   30333 C  CG  . PRO J  2 5   ? -53.61603  17.86415  -71.65383 1.000 68.56696  ? 5   PRO J CG  1 
ATOM   30334 C  CD  . PRO J  2 5   ? -53.65722  17.28419  -70.28648 1.000 64.24029  ? 5   PRO J CD  1 
ATOM   30335 N  N   . ILE J  2 6   ? -51.84257  21.61834  -69.50066 1.000 71.11916  ? 6   ILE J N   1 
ATOM   30336 C  CA  . ILE J  2 6   ? -52.02181  22.82334  -68.69819 1.000 65.61219  ? 6   ILE J CA  1 
ATOM   30337 C  C   . ILE J  2 6   ? -53.12243  23.69671  -69.27144 1.000 65.09995  ? 6   ILE J C   1 
ATOM   30338 O  O   . ILE J  2 6   ? -54.05565  24.09251  -68.56618 1.000 64.10781  ? 6   ILE J O   1 
ATOM   30339 C  CB  . ILE J  2 6   ? -50.69191  23.58663  -68.58242 1.000 60.41866  ? 6   ILE J CB  1 
ATOM   30340 C  CG1 . ILE J  2 6   ? -49.87135  22.89701  -67.50763 1.000 68.31713  ? 6   ILE J CG1 1 
ATOM   30341 C  CG2 . ILE J  2 6   ? -50.91036  25.05190  -68.27202 1.000 60.29042  ? 6   ILE J CG2 1 
ATOM   30342 C  CD1 . ILE J  2 6   ? -50.64811  22.65239  -66.25095 1.000 63.82575  ? 6   ILE J CD1 1 
ATOM   30343 N  N   . LEU J  2 7   ? -53.04874  23.97111  -70.56064 1.000 66.60800  ? 7   LEU J N   1 
ATOM   30344 C  CA  . LEU J  2 7   ? -53.78997  25.06194  -71.16997 1.000 65.59760  ? 7   LEU J CA  1 
ATOM   30345 C  C   . LEU J  2 7   ? -55.09011  24.55733  -71.78394 1.000 65.97395  ? 7   LEU J C   1 
ATOM   30346 O  O   . LEU J  2 7   ? -55.20046  23.39108  -72.17755 1.000 64.65946  ? 7   LEU J O   1 
ATOM   30347 C  CB  . LEU J  2 7   ? -52.91458  25.73733  -72.22954 1.000 61.88577  ? 7   LEU J CB  1 
ATOM   30348 C  CG  . LEU J  2 7   ? -51.90113  26.75632  -71.70477 1.000 57.82432  ? 7   LEU J CG  1 
ATOM   30349 C  CD1 . LEU J  2 7   ? -51.72509  27.86882  -72.71298 1.000 61.94320  ? 7   LEU J CD1 1 
ATOM   30350 C  CD2 . LEU J  2 7   ? -52.31952  27.34480  -70.37726 1.000 60.72236  ? 7   LEU J CD2 1 
ATOM   30351 N  N   . ASN J  2 8   ? -56.07680  25.45597  -71.84651 1.000 61.17451  ? 8   ASN J N   1 
ATOM   30352 C  CA  . ASN J  2 8   ? -57.39861  25.16125  -72.40809 1.000 63.45297  ? 8   ASN J CA  1 
ATOM   30353 C  C   . ASN J  2 8   ? -57.96766  23.87721  -71.81655 1.000 65.42930  ? 8   ASN J C   1 
ATOM   30354 O  O   . ASN J  2 8   ? -58.64579  23.09773  -72.49032 1.000 58.71965  ? 8   ASN J O   1 
ATOM   30355 C  CB  . ASN J  2 8   ? -57.35740  25.10293  -73.94081 1.000 65.63537  ? 8   ASN J CB  1 
ATOM   30356 C  CG  . ASN J  2 8   ? -57.09185  26.47006  -74.56381 1.000 69.48839  ? 8   ASN J CG  1 
ATOM   30357 O  OD1 . ASN J  2 8   ? -57.51936  27.50721  -74.04623 1.000 70.91251  ? 8   ASN J OD1 1 
ATOM   30358 N  ND2 . ASN J  2 8   ? -56.38280  26.47505  -75.67939 1.000 70.13804  ? 8   ASN J ND2 1 
ATOM   30359 N  N   . LEU J  2 9   ? -57.69478  23.65491  -70.53420 1.000 61.23423  ? 9   LEU J N   1 
ATOM   30360 C  CA  . LEU J  2 9   ? -58.24209  22.51189  -69.83150 1.000 62.41328  ? 9   LEU J CA  1 
ATOM   30361 C  C   . LEU J  2 9   ? -59.20779  22.96705  -68.75152 1.000 61.53357  ? 9   LEU J C   1 
ATOM   30362 O  O   . LEU J  2 9   ? -59.27457  22.38197  -67.66811 1.000 59.96636  ? 9   LEU J O   1 
ATOM   30363 C  CB  . LEU J  2 9   ? -57.11599  21.64903  -69.28604 1.000 64.96154  ? 9   LEU J CB  1 
ATOM   30364 C  CG  . LEU J  2 9   ? -57.23306  20.16815  -69.62715 1.000 59.56114  ? 9   LEU J CG  1 
ATOM   30365 C  CD1 . LEU J  2 9   ? -57.57844  19.93070  -71.10140 1.000 58.61045  ? 9   LEU J CD1 1 
ATOM   30366 C  CD2 . LEU J  2 9   ? -55.93406  19.81183  -69.48309 1.000 64.85571  ? 9   LEU J CD2 1 
ATOM   30367 N  N   . LYS J  2 10  ? -59.94267  24.04143  -69.03566 1.000 58.26551  ? 10  LYS J N   1 
ATOM   30368 C  CA  . LYS J  2 10  ? -61.01420  24.45448  -68.14602 1.000 58.26281  ? 10  LYS J CA  1 
ATOM   30369 C  C   . LYS J  2 10  ? -62.07611  23.36133  -68.09668 1.000 54.02138  ? 10  LYS J C   1 
ATOM   30370 O  O   . LYS J  2 10  ? -62.26045  22.60406  -69.05361 1.000 55.69265  ? 10  LYS J O   1 
ATOM   30371 C  CB  . LYS J  2 10  ? -61.59798  25.77325  -68.62300 1.000 53.35483  ? 10  LYS J CB  1 
ATOM   30372 C  CG  . LYS J  2 10  ? -60.57137  26.87907  -68.56084 1.000 51.04674  ? 10  LYS J CG  1 
ATOM   30373 C  CD  . LYS J  2 10  ? -60.47978  27.42413  -67.15649 1.000 54.72412  ? 10  LYS J CD  1 
ATOM   30374 C  CE  . LYS J  2 10  ? -59.98209  28.86018  -67.12356 1.000 56.48650  ? 10  LYS J CE  1 
ATOM   30375 N  NZ  . LYS J  2 10  ? -58.50559  28.95587  -67.23093 1.000 51.47392  ? 10  LYS J NZ  1 
ATOM   30376 N  N   . LYS J  2 11  ? -62.75809  23.25584  -66.96188 1.000 53.97111  ? 11  LYS J N   1 
ATOM   30377 C  CA  . LYS J  2 11  ? -63.70858  22.17655  -66.75169 1.000 54.02362  ? 11  LYS J CA  1 
ATOM   30378 C  C   . LYS J  2 11  ? -65.02643  22.73225  -66.22493 1.000 56.01834  ? 11  LYS J C   1 
ATOM   30379 O  O   . LYS J  2 11  ? -65.14178  23.91396  -65.88126 1.000 52.11521  ? 11  LYS J O   1 
ATOM   30380 C  CB  . LYS J  2 11  ? -63.13864  21.10862  -65.81651 1.000 57.28631  ? 11  LYS J CB  1 
ATOM   30381 C  CG  . LYS J  2 11  ? -61.93646  20.36939  -66.40712 1.000 57.91524  ? 11  LYS J CG  1 
ATOM   30382 C  CD  . LYS J  2 11  ? -62.37754  19.23548  -67.34212 1.000 59.48344  ? 11  LYS J CD  1 
ATOM   30383 C  CE  . LYS J  2 11  ? -61.21609  18.60817  -68.07678 1.000 58.02201  ? 11  LYS J CE  1 
ATOM   30384 N  NZ  . LYS J  2 11  ? -61.22682  18.76397  -69.54748 1.000 48.18025  ? 11  LYS J NZ  1 
ATOM   30385 N  N   . TYR J  2 12  ? -66.03087  21.84952  -66.19295 1.000 57.40671  ? 12  TYR J N   1 
ATOM   30386 C  CA  . TYR J  2 12  ? -67.44008  22.21820  -66.11804 1.000 59.68511  ? 12  TYR J CA  1 
ATOM   30387 C  C   . TYR J  2 12  ? -68.17782  21.42993  -65.03212 1.000 58.06876  ? 12  TYR J C   1 
ATOM   30388 O  O   . TYR J  2 12  ? -69.37361  21.17136  -65.14961 1.000 57.01790  ? 12  TYR J O   1 
ATOM   30389 C  CB  . TYR J  2 12  ? -68.08940  22.04519  -67.49758 1.000 52.58427  ? 12  TYR J CB  1 
ATOM   30390 C  CG  . TYR J  2 12  ? -67.36829  22.91092  -68.50498 1.000 53.58973  ? 12  TYR J CG  1 
ATOM   30391 C  CD1 . TYR J  2 12  ? -67.63639  24.27122  -68.59559 1.000 55.16082  ? 12  TYR J CD1 1 
ATOM   30392 C  CD2 . TYR J  2 12  ? -66.36987  22.39516  -69.31504 1.000 55.32753  ? 12  TYR J CD2 1 
ATOM   30393 C  CE1 . TYR J  2 12  ? -66.94823  25.08759  -69.48737 1.000 55.58009  ? 12  TYR J CE1 1 
ATOM   30394 C  CE2 . TYR J  2 12  ? -65.66910  23.20864  -70.20874 1.000 58.84064  ? 12  TYR J CE2 1 
ATOM   30395 C  CZ  . TYR J  2 12  ? -65.96469  24.55843  -70.28752 1.000 55.88298  ? 12  TYR J CZ  1 
ATOM   30396 O  OH  . TYR J  2 12  ? -65.29718  25.38881  -71.16314 1.000 54.92881  ? 12  TYR J OH  1 
ATOM   30397 N  N   . GLU J  2 13  ? -67.47171  21.05621  -63.96252 1.000 54.95753  ? 13  GLU J N   1 
ATOM   30398 C  CA  . GLU J  2 13  ? -68.02299  20.29748  -62.84101 1.000 56.97883  ? 13  GLU J CA  1 
ATOM   30399 C  C   . GLU J  2 13  ? -68.46540  18.89569  -63.24181 1.000 63.13046  ? 13  GLU J C   1 
ATOM   30400 O  O   . GLU J  2 13  ? -67.72099  18.19947  -63.94142 1.000 66.65282  ? 13  GLU J O   1 
ATOM   30401 C  CB  . GLU J  2 13  ? -69.17925  21.04346  -62.17228 1.000 53.92122  ? 13  GLU J CB  1 
ATOM   30402 C  CG  . GLU J  2 13  ? -68.69600  22.11753  -61.20557 1.000 57.07815  ? 13  GLU J CG  1 
ATOM   30403 C  CD  . GLU J  2 13  ? -67.75819  21.56795  -60.11247 1.000 61.18641  ? 13  GLU J CD  1 
ATOM   30404 O  OE1 . GLU J  2 13  ? -67.84628  20.36263  -59.75717 1.000 57.65658  ? 13  GLU J OE1 1 
ATOM   30405 O  OE2 . GLU J  2 13  ? -66.91216  22.35530  -59.61669 1.000 56.63426  ? 13  GLU J OE2 1 
ATOM   30406 N  N   . THR J  2 14  ? -69.65171  18.46040  -62.79654 1.000 59.03815  ? 14  THR J N   1 
ATOM   30407 C  CA  . THR J  2 14  ? -70.01362  17.04386  -62.90120 1.000 59.39881  ? 14  THR J CA  1 
ATOM   30408 C  C   . THR J  2 14  ? -70.23588  16.62225  -64.35604 1.000 65.96680  ? 14  THR J C   1 
ATOM   30409 O  O   . THR J  2 14  ? -70.94895  17.30102  -65.10757 1.000 61.41033  ? 14  THR J O   1 
ATOM   30410 C  CB  . THR J  2 14  ? -71.25541  16.73338  -62.05744 1.000 54.65262  ? 14  THR J CB  1 
ATOM   30411 O  OG1 . THR J  2 14  ? -71.06593  17.22756  -60.72945 1.000 55.06084  ? 14  THR J OG1 1 
ATOM   30412 C  CG2 . THR J  2 14  ? -71.48612  15.23065  -61.96638 1.000 55.18352  ? 14  THR J CG2 1 
ATOM   30413 N  N   . LEU J  2 15  ? -69.60494  15.49821  -64.74029 1.000 68.35397  ? 15  LEU J N   1 
ATOM   30414 C  CA  . LEU J  2 15  ? -69.59853  14.83410  -66.05317 1.000 57.82546  ? 15  LEU J CA  1 
ATOM   30415 C  C   . LEU J  2 15  ? -68.62883  15.50573  -67.02459 1.000 61.01719  ? 15  LEU J C   1 
ATOM   30416 O  O   . LEU J  2 15  ? -68.53849  15.06931  -68.18380 1.000 60.96052  ? 15  LEU J O   1 
ATOM   30417 C  CB  . LEU J  2 15  ? -70.99234  14.76142  -66.69730 1.000 57.53423  ? 15  LEU J CB  1 
ATOM   30418 C  CG  . LEU J  2 15  ? -72.09978  14.15862  -65.83820 1.000 54.64307  ? 15  LEU J CG  1 
ATOM   30419 C  CD1 . LEU J  2 15  ? -73.36017  14.04073  -66.65394 1.000 59.50730  ? 15  LEU J CD1 1 
ATOM   30420 C  CD2 . LEU J  2 15  ? -71.69124  12.80372  -65.27050 1.000 58.86130  ? 15  LEU J CD2 1 
ATOM   30421 N  N   . SER J  2 16  ? -67.90232  16.54700  -66.59880 1.000 57.36580  ? 16  SER J N   1 
ATOM   30422 C  CA  . SER J  2 16  ? -67.01444  17.26652  -67.50810 1.000 60.22738  ? 16  SER J CA  1 
ATOM   30423 C  C   . SER J  2 16  ? -65.75401  16.46696  -67.82662 1.000 62.24234  ? 16  SER J C   1 
ATOM   30424 O  O   . SER J  2 16  ? -65.21732  16.55660  -68.93436 1.000 56.21976  ? 16  SER J O   1 
ATOM   30425 C  CB  . SER J  2 16  ? -66.63437  18.61204  -66.91194 1.000 61.47521  ? 16  SER J CB  1 
ATOM   30426 O  OG  . SER J  2 16  ? -66.06380  19.43801  -67.90762 1.000 70.08865  ? 16  SER J OG  1 
ATOM   30427 N  N   . TYR J  2 17  ? -65.23859  15.71675  -66.85937 1.000 65.90883  ? 17  TYR J N   1 
ATOM   30428 C  CA  . TYR J  2 17  ? -64.09641  14.86162  -67.14312 1.000 69.26355  ? 17  TYR J CA  1 
ATOM   30429 C  C   . TYR J  2 17  ? -64.49800  13.66420  -68.00714 1.000 66.30293  ? 17  TYR J C   1 
ATOM   30430 O  O   . TYR J  2 17  ? -63.66717  13.12190  -68.74966 1.000 62.24817  ? 17  TYR J O   1 
ATOM   30431 C  CB  . TYR J  2 17  ? -63.45512  14.44546  -65.82022 1.000 62.77428  ? 17  TYR J CB  1 
ATOM   30432 C  CG  . TYR J  2 17  ? -62.48732  15.48703  -65.28238 1.000 63.57779  ? 17  TYR J CG  1 
ATOM   30433 C  CD1 . TYR J  2 17  ? -62.94202  16.60402  -64.58262 1.000 61.87234  ? 17  TYR J CD1 1 
ATOM   30434 C  CD2 . TYR J  2 17  ? -61.11759  15.35468  -65.47149 1.000 62.03330  ? 17  TYR J CD2 1 
ATOM   30435 C  CE1 . TYR J  2 17  ? -62.05845  17.56020  -64.09004 1.000 59.87886  ? 17  TYR J CE1 1 
ATOM   30436 C  CE2 . TYR J  2 17  ? -60.22745  16.29806  -64.98308 1.000 60.13018  ? 17  TYR J CE2 1 
ATOM   30437 C  CZ  . TYR J  2 17  ? -60.69263  17.40078  -64.29236 1.000 61.99660  ? 17  TYR J CZ  1 
ATOM   30438 O  OH  . TYR J  2 17  ? -59.76497  18.32487  -63.81934 1.000 62.30512  ? 17  TYR J OH  1 
ATOM   30439 N  N   . LEU J  2 18  ? -65.77043  13.28151  -67.96852 1.000 66.81295  ? 18  LEU J N   1 
ATOM   30440 C  CA  . LEU J  2 18  ? -66.29491  12.22611  -68.81132 1.000 63.27792  ? 18  LEU J CA  1 
ATOM   30441 C  C   . LEU J  2 18  ? -66.24882  12.65066  -70.27544 1.000 65.95369  ? 18  LEU J C   1 
ATOM   30442 O  O   . LEU J  2 18  ? -66.24016  13.84845  -70.58416 1.000 61.31862  ? 18  LEU J O   1 
ATOM   30443 C  CB  . LEU J  2 18  ? -67.71746  11.92163  -68.39061 1.000 60.01766  ? 18  LEU J CB  1 
ATOM   30444 C  CG  . LEU J  2 18  ? -67.84398  10.97125  -67.21645 1.000 61.76057  ? 18  LEU J CG  1 
ATOM   30445 C  CD1 . LEU J  2 18  ? -69.25592  10.42620  -67.17841 1.000 60.82786  ? 18  LEU J CD1 1 
ATOM   30446 C  CD2 . LEU J  2 18  ? -66.81635  9.85159   -67.34774 1.000 66.38761  ? 18  LEU J CD2 1 
ATOM   30447 N  N   . PRO J  2 19  ? -66.21479  11.69064  -71.19869 1.000 67.41606  ? 19  PRO J N   1 
ATOM   30448 C  CA  . PRO J  2 19  ? -66.20359  12.02866  -72.63077 1.000 64.01098  ? 19  PRO J CA  1 
ATOM   30449 C  C   . PRO J  2 19  ? -67.50505  12.69906  -73.03666 1.000 62.32723  ? 19  PRO J C   1 
ATOM   30450 O  O   . PRO J  2 19  ? -68.52816  12.54515  -72.35049 1.000 62.45769  ? 19  PRO J O   1 
ATOM   30451 C  CB  . PRO J  2 19  ? -66.02514  10.65784  -73.30818 1.000 61.30007  ? 19  PRO J CB  1 
ATOM   30452 C  CG  . PRO J  2 19  ? -66.53589  9.67171   -72.29638 1.000 59.42065  ? 19  PRO J CG  1 
ATOM   30453 C  CD  . PRO J  2 19  ? -66.07992  10.23529  -70.99116 1.000 65.55585  ? 19  PRO J CD  1 
ATOM   30454 N  N   . PRO J  2 20  ? -67.49779  13.48858  -74.11661 1.000 61.71985  ? 20  PRO J N   1 
ATOM   30455 C  CA  . PRO J  2 20  ? -68.62201  14.39908  -74.37933 1.000 62.52051  ? 20  PRO J CA  1 
ATOM   30456 C  C   . PRO J  2 20  ? -69.93898  13.66736  -74.61778 1.000 70.50133  ? 20  PRO J C   1 
ATOM   30457 O  O   . PRO J  2 20  ? -69.97532  12.57530  -75.19063 1.000 74.28926  ? 20  PRO J O   1 
ATOM   30458 C  CB  . PRO J  2 20  ? -68.15258  15.16440  -75.62493 1.000 61.15110  ? 20  PRO J CB  1 
ATOM   30459 C  CG  . PRO J  2 20  ? -67.13060  14.25905  -76.24732 1.000 63.93433  ? 20  PRO J CG  1 
ATOM   30460 C  CD  . PRO J  2 20  ? -66.40480  13.68689  -75.07480 1.000 65.72190  ? 20  PRO J CD  1 
ATOM   30461 N  N   . LEU J  2 21  ? -71.02925  14.27880  -74.15185 1.000 67.51031  ? 21  LEU J N   1 
ATOM   30462 C  CA  . LEU J  2 21  ? -72.30988  13.58564  -74.04432 1.000 71.70356  ? 21  LEU J CA  1 
ATOM   30463 C  C   . LEU J  2 21  ? -73.03145  13.48982  -75.38201 1.000 73.40488  ? 21  LEU J C   1 
ATOM   30464 O  O   . LEU J  2 21  ? -73.20136  14.49279  -76.08186 1.000 74.73808  ? 21  LEU J O   1 
ATOM   30465 C  CB  . LEU J  2 21  ? -73.21374  14.29506  -73.03314 1.000 76.43374  ? 21  LEU J CB  1 
ATOM   30466 C  CG  . LEU J  2 21  ? -73.34848  13.72500  -71.61312 1.000 73.10097  ? 21  LEU J CG  1 
ATOM   30467 C  CD1 . LEU J  2 21  ? -72.01418  13.24720  -71.01940 1.000 63.25465  ? 21  LEU J CD1 1 
ATOM   30468 C  CD2 . LEU J  2 21  ? -74.02046  14.76260  -70.71382 1.000 68.04472  ? 21  LEU J CD2 1 
ATOM   30469 N  N   . THR J  2 22  ? -73.46909  12.27799  -75.71602 1.000 76.70578  ? 22  THR J N   1 
ATOM   30470 C  CA  . THR J  2 22  ? -74.41111  12.07036  -76.80393 1.000 71.64862  ? 22  THR J CA  1 
ATOM   30471 C  C   . THR J  2 22  ? -75.76984  12.62988  -76.41070 1.000 74.33455  ? 22  THR J C   1 
ATOM   30472 O  O   . THR J  2 22  ? -76.13134  12.66565  -75.22800 1.000 72.85375  ? 22  THR J O   1 
ATOM   30473 C  CB  . THR J  2 22  ? -74.54870  10.57367  -77.11545 1.000 69.03938  ? 22  THR J CB  1 
ATOM   30474 O  OG1 . THR J  2 22  ? -73.25031  10.00165  -77.26127 1.000 78.10413  ? 22  THR J OG1 1 
ATOM   30475 C  CG2 . THR J  2 22  ? -75.34736  10.34274  -78.40074 1.000 71.28130  ? 22  THR J CG2 1 
ATOM   30476 N  N   . THR J  2 23  ? -76.52727  13.06971  -77.41864 1.000 73.02782  ? 23  THR J N   1 
ATOM   30477 C  CA  . THR J  2 23  ? -77.89871  13.51119  -77.18278 1.000 71.74007  ? 23  THR J CA  1 
ATOM   30478 C  C   . THR J  2 23  ? -78.69052  12.46089  -76.40749 1.000 70.95854  ? 23  THR J C   1 
ATOM   30479 O  O   . THR J  2 23  ? -79.56722  12.80045  -75.60309 1.000 70.54490  ? 23  THR J O   1 
ATOM   30480 C  CB  . THR J  2 23  ? -78.56752  13.82350  -78.51751 1.000 72.62005  ? 23  THR J CB  1 
ATOM   30481 O  OG1 . THR J  2 23  ? -78.41131  12.69425  -79.38467 1.000 71.90179  ? 23  THR J OG1 1 
ATOM   30482 C  CG2 . THR J  2 23  ? -77.90079  15.03004  -79.15806 1.000 67.58034  ? 23  THR J CG2 1 
ATOM   30483 N  N   . ASP J  2 24  ? -78.37313  11.17871  -76.61483 1.000 68.42282  ? 24  ASP J N   1 
ATOM   30484 C  CA  . ASP J  2 24  ? -79.01023  10.12573  -75.82945 1.000 73.16922  ? 24  ASP J CA  1 
ATOM   30485 C  C   . ASP J  2 24  ? -78.58530  10.19856  -74.37485 1.000 73.54060  ? 24  ASP J C   1 
ATOM   30486 O  O   . ASP J  2 24  ? -79.40402  9.98854   -73.46946 1.000 74.19280  ? 24  ASP J O   1 
ATOM   30487 C  CB  . ASP J  2 24  ? -78.66192  8.75299   -76.39177 1.000 73.31855  ? 24  ASP J CB  1 
ATOM   30488 C  CG  . ASP J  2 24  ? -79.72038  7.72862   -76.10331 1.000 77.13343  ? 24  ASP J CG  1 
ATOM   30489 O  OD1 . ASP J  2 24  ? -79.74195  7.20668   -74.96243 1.000 77.86474  ? 24  ASP J OD1 1 
ATOM   30490 O  OD2 . ASP J  2 24  ? -80.51447  7.44613   -77.02937 1.000 78.59860  ? 24  ASP J OD2 1 
ATOM   30491 N  N   . GLN J  2 25  ? -77.29766  10.47999  -74.13629 1.000 73.33042  ? 25  GLN J N   1 
ATOM   30492 C  CA  . GLN J  2 25  ? -76.78720  10.58055  -72.77255 1.000 69.83863  ? 25  GLN J CA  1 
ATOM   30493 C  C   . GLN J  2 25  ? -77.37772  11.77655  -72.04265 1.000 66.96027  ? 25  GLN J C   1 
ATOM   30494 O  O   . GLN J  2 25  ? -77.72552  11.67784  -70.86056 1.000 64.58548  ? 25  GLN J O   1 
ATOM   30495 C  CB  . GLN J  2 25  ? -75.26639  10.67855  -72.78857 1.000 74.05077  ? 25  GLN J CB  1 
ATOM   30496 C  CG  . GLN J  2 25  ? -74.58316  9.37462   -72.50231 1.000 71.70981  ? 25  GLN J CG  1 
ATOM   30497 C  CD  . GLN J  2 25  ? -73.27340  9.24669   -73.23725 1.000 75.03095  ? 25  GLN J CD  1 
ATOM   30498 O  OE1 . GLN J  2 25  ? -72.77774  10.21090  -73.82951 1.000 76.42809  ? 25  GLN J OE1 1 
ATOM   30499 N  NE2 . GLN J  2 25  ? -72.70567  8.04668   -73.21709 1.000 72.01721  ? 25  GLN J NE2 1 
ATOM   30500 N  N   . LEU J  2 26  ? -77.47980  12.91842  -72.72191 1.000 68.09529  ? 26  LEU J N   1 
ATOM   30501 C  CA  . LEU J  2 26  ? -78.11836  14.07390  -72.10543 1.000 64.46727  ? 26  LEU J CA  1 
ATOM   30502 C  C   . LEU J  2 26  ? -79.56045  13.76669  -71.74165 1.000 64.50101  ? 26  LEU J C   1 
ATOM   30503 O  O   . LEU J  2 26  ? -80.01855  14.12488  -70.65338 1.000 70.23022  ? 26  LEU J O   1 
ATOM   30504 C  CB  . LEU J  2 26  ? -78.04557  15.27637  -73.03869 1.000 61.77039  ? 26  LEU J CB  1 
ATOM   30505 C  CG  . LEU J  2 26  ? -78.26987  16.62209  -72.36337 1.000 59.51955  ? 26  LEU J CG  1 
ATOM   30506 C  CD1 . LEU J  2 26  ? -77.16493  17.58959  -72.74906 1.000 62.10335  ? 26  LEU J CD1 1 
ATOM   30507 C  CD2 . LEU J  2 26  ? -79.62660  17.17302  -72.74512 1.000 63.10948  ? 26  LEU J CD2 1 
ATOM   30508 N  N   . ALA J  2 27  ? -80.28647  13.09293  -72.63593 1.000 66.28746  ? 27  ALA J N   1 
ATOM   30509 C  CA  . ALA J  2 27  ? -81.68473  12.77306  -72.36948 1.000 63.38722  ? 27  ALA J CA  1 
ATOM   30510 C  C   . ALA J  2 27  ? -81.82278  11.85435  -71.16038 1.000 69.85669  ? 27  ALA J C   1 
ATOM   30511 O  O   . ALA J  2 27  ? -82.75566  12.00773  -70.35958 1.000 68.16022  ? 27  ALA J O   1 
ATOM   30512 C  CB  . ALA J  2 27  ? -82.31338  12.13370  -73.60086 1.000 70.59290  ? 27  ALA J CB  1 
ATOM   30513 N  N   . ARG J  2 28  ? -80.90548  10.88899  -71.01474 1.000 68.96826  ? 28  ARG J N   1 
ATOM   30514 C  CA  . ARG J  2 28  ? -80.92276  9.99974   -69.85337 1.000 69.35806  ? 28  ARG J CA  1 
ATOM   30515 C  C   . ARG J  2 28  ? -80.65591  10.76347  -68.56899 1.000 65.28060  ? 28  ARG J C   1 
ATOM   30516 O  O   . ARG J  2 28  ? -81.17168  10.39516  -67.50380 1.000 66.89865  ? 28  ARG J O   1 
ATOM   30517 C  CB  . ARG J  2 28  ? -79.87535  8.89255   -70.00726 1.000 68.54021  ? 28  ARG J CB  1 
ATOM   30518 C  CG  . ARG J  2 28  ? -80.06750  7.98923   -71.20923 1.000 71.42053  ? 28  ARG J CG  1 
ATOM   30519 C  CD  . ARG J  2 28  ? -81.00184  6.82168   -70.92087 1.000 74.78575  ? 28  ARG J CD  1 
ATOM   30520 N  NE  . ARG J  2 28  ? -81.63967  6.37492   -72.15645 1.000 83.42800  ? 28  ARG J NE  1 
ATOM   30521 C  CZ  . ARG J  2 28  ? -82.69369  6.95618   -72.71807 1.000 80.37212  ? 28  ARG J CZ  1 
ATOM   30522 N  NH1 . ARG J  2 28  ? -83.31974  7.96809   -72.13772 1.000 78.45630  ? 28  ARG J NH1 1 
ATOM   30523 N  NH2 . ARG J  2 28  ? -83.13485  6.50473   -73.88797 1.000 77.26741  ? 28  ARG J NH2 1 
ATOM   30524 N  N   . GLN J  2 29  ? -79.83268  11.80659  -68.63904 1.000 59.70042  ? 29  GLN J N   1 
ATOM   30525 C  CA  . GLN J  2 29  ? -79.62754  12.63260  -67.46039 1.000 62.36909  ? 29  GLN J CA  1 
ATOM   30526 C  C   . GLN J  2 29  ? -80.91774  13.34961  -67.06903 1.000 63.43547  ? 29  GLN J C   1 
ATOM   30527 O  O   . GLN J  2 29  ? -81.34701  13.26131  -65.91418 1.000 65.84251  ? 29  GLN J O   1 
ATOM   30528 C  CB  . GLN J  2 29  ? -78.47305  13.61236  -67.69662 1.000 57.30580  ? 29  GLN J CB  1 
ATOM   30529 C  CG  . GLN J  2 29  ? -77.12956  12.91053  -67.84521 1.000 56.39214  ? 29  GLN J CG  1 
ATOM   30530 C  CD  . GLN J  2 29  ? -76.87998  11.88938  -66.73771 1.000 65.43679  ? 29  GLN J CD  1 
ATOM   30531 O  OE1 . GLN J  2 29  ? -77.01078  12.20419  -65.55455 1.000 63.35243  ? 29  GLN J OE1 1 
ATOM   30532 N  NE2 . GLN J  2 29  ? -76.51779  10.66152  -67.11694 1.000 65.83358  ? 29  GLN J NE2 1 
ATOM   30533 N  N   . VAL J  2 30  ? -81.57976  14.02360  -68.02373 1.000 59.53708  ? 30  VAL J N   1 
ATOM   30534 C  CA  . VAL J  2 30  ? -82.81124  14.73623  -67.67001 1.000 53.97019  ? 30  VAL J CA  1 
ATOM   30535 C  C   . VAL J  2 30  ? -83.90462  13.75127  -67.29679 1.000 62.77778  ? 30  VAL J C   1 
ATOM   30536 O  O   . VAL J  2 30  ? -84.82757  14.09639  -66.55054 1.000 61.79457  ? 30  VAL J O   1 
ATOM   30537 C  CB  . VAL J  2 30  ? -83.28978  15.69581  -68.78355 1.000 56.29818  ? 30  VAL J CB  1 
ATOM   30538 C  CG1 . VAL J  2 30  ? -82.13531  16.47767  -69.37146 1.000 54.04222  ? 30  VAL J CG1 1 
ATOM   30539 C  CG2 . VAL J  2 30  ? -84.08749  14.96548  -69.85402 1.000 67.11789  ? 30  VAL J CG2 1 
ATOM   30540 N  N   . ASP J  2 31  ? -83.82489  12.51210  -67.78953 1.000 68.88132  ? 31  ASP J N   1 
ATOM   30541 C  CA  . ASP J  2 31  ? -84.75201  11.48283  -67.32824 1.000 65.88012  ? 31  ASP J CA  1 
ATOM   30542 C  C   . ASP J  2 31  ? -84.48377  11.14003  -65.87141 1.000 66.26702  ? 31  ASP J C   1 
ATOM   30543 O  O   . ASP J  2 31  ? -85.41908  10.88130  -65.10521 1.000 64.28084  ? 31  ASP J O   1 
ATOM   30544 C  CB  . ASP J  2 31  ? -84.64084  10.22840  -68.19929 1.000 69.59268  ? 31  ASP J CB  1 
ATOM   30545 C  CG  . ASP J  2 31  ? -85.31471  10.38640  -69.55099 1.000 74.08057  ? 31  ASP J CG  1 
ATOM   30546 O  OD1 . ASP J  2 31  ? -85.84546  11.47978  -69.81052 1.000 76.43053  ? 31  ASP J OD1 1 
ATOM   30547 O  OD2 . ASP J  2 31  ? -85.30106  9.42967   -70.36013 1.000 72.98913  ? 31  ASP J OD2 1 
ATOM   30548 N  N   . TYR J  2 32  ? -83.20412  11.13189  -65.47473 1.000 65.13946  ? 32  TYR J N   1 
ATOM   30549 C  CA  . TYR J  2 32  ? -82.84978  10.95620  -64.06592 1.000 65.86070  ? 32  TYR J CA  1 
ATOM   30550 C  C   . TYR J  2 32  ? -83.30681  12.14144  -63.22384 1.000 62.23649  ? 32  TYR J C   1 
ATOM   30551 O  O   . TYR J  2 32  ? -83.71743  11.96713  -62.06989 1.000 65.95290  ? 32  TYR J O   1 
ATOM   30552 C  CB  . TYR J  2 32  ? -81.34116  10.76604  -63.91673 1.000 68.12278  ? 32  TYR J CB  1 
ATOM   30553 C  CG  . TYR J  2 32  ? -80.90981  10.69221  -62.47768 1.000 61.33959  ? 32  TYR J CG  1 
ATOM   30554 C  CD1 . TYR J  2 32  ? -81.17901  9.56250   -61.71883 1.000 61.62617  ? 32  TYR J CD1 1 
ATOM   30555 C  CD2 . TYR J  2 32  ? -80.25709  11.75309  -61.87394 1.000 57.40927  ? 32  TYR J CD2 1 
ATOM   30556 C  CE1 . TYR J  2 32  ? -80.79706  9.47814   -60.40617 1.000 62.91543  ? 32  TYR J CE1 1 
ATOM   30557 C  CE2 . TYR J  2 32  ? -79.87461  11.68452  -60.54995 1.000 63.56804  ? 32  TYR J CE2 1 
ATOM   30558 C  CZ  . TYR J  2 32  ? -80.14555  10.54252  -59.81547 1.000 64.34431  ? 32  TYR J CZ  1 
ATOM   30559 O  OH  . TYR J  2 32  ? -79.76332  10.46155  -58.48652 1.000 64.53841  ? 32  TYR J OH  1 
ATOM   30560 N  N   . LEU J  2 33  ? -83.22117  13.35120  -63.77399 1.000 54.44268  ? 33  LEU J N   1 
ATOM   30561 C  CA  . LEU J  2 33  ? -83.74504  14.51821  -63.07721 1.000 57.04150  ? 33  LEU J CA  1 
ATOM   30562 C  C   . LEU J  2 33  ? -85.24092  14.36663  -62.80622 1.000 61.32665  ? 33  LEU J C   1 
ATOM   30563 O  O   . LEU J  2 33  ? -85.69389  14.46519  -61.65826 1.000 62.23163  ? 33  LEU J O   1 
ATOM   30564 C  CB  . LEU J  2 33  ? -83.45898  15.76106  -63.91809 1.000 55.59657  ? 33  LEU J CB  1 
ATOM   30565 C  CG  . LEU J  2 33  ? -83.16266  17.08369  -63.22544 1.000 57.86145  ? 33  LEU J CG  1 
ATOM   30566 C  CD1 . LEU J  2 33  ? -82.46728  18.03899  -64.17727 1.000 50.19075  ? 33  LEU J CD1 1 
ATOM   30567 C  CD2 . LEU J  2 33  ? -84.44802  17.71189  -62.72044 1.000 58.74687  ? 33  LEU J CD2 1 
ATOM   30568 N  N   . LEU J  2 34  ? -86.01350  14.07203  -63.85190 1.000 58.14655  ? 34  LEU J N   1 
ATOM   30569 C  CA  . LEU J  2 34  ? -87.46641  14.06759  -63.73665 1.000 55.19981  ? 34  LEU J CA  1 
ATOM   30570 C  C   . LEU J  2 34  ? -87.96931  12.90349  -62.88249 1.000 60.90621  ? 34  LEU J C   1 
ATOM   30571 O  O   . LEU J  2 34  ? -88.91199  13.07140  -62.10136 1.000 61.78131  ? 34  LEU J O   1 
ATOM   30572 C  CB  . LEU J  2 34  ? -88.08706  14.03266  -65.12978 1.000 58.05546  ? 34  LEU J CB  1 
ATOM   30573 C  CG  . LEU J  2 34  ? -87.90653  15.31199  -65.95587 1.000 60.47155  ? 34  LEU J CG  1 
ATOM   30574 C  CD1 . LEU J  2 34  ? -88.86245  15.33052  -67.14019 1.000 64.13059  ? 34  LEU J CD1 1 
ATOM   30575 C  CD2 . LEU J  2 34  ? -88.09773  16.55176  -65.08805 1.000 55.77173  ? 34  LEU J CD2 1 
ATOM   30576 N  N   . ASN J  2 35  ? -87.35018  11.72373  -63.00116 1.000 63.22952  ? 35  ASN J N   1 
ATOM   30577 C  CA  . ASN J  2 35  ? -87.79059  10.56516  -62.23381 1.000 57.60044  ? 35  ASN J CA  1 
ATOM   30578 C  C   . ASN J  2 35  ? -87.52996  10.72689  -60.74910 1.000 57.34422  ? 35  ASN J C   1 
ATOM   30579 O  O   . ASN J  2 35  ? -88.16926  10.05441  -59.93139 1.000 62.58991  ? 35  ASN J O   1 
ATOM   30580 C  CB  . ASN J  2 35  ? -87.09800  9.30829   -62.73581 1.000 66.67673  ? 35  ASN J CB  1 
ATOM   30581 C  CG  . ASN J  2 35  ? -87.71789  8.78120   -64.00167 1.000 75.04736  ? 35  ASN J CG  1 
ATOM   30582 O  OD1 . ASN J  2 35  ? -87.02414  8.50481   -64.98677 1.000 76.82101  ? 35  ASN J OD1 1 
ATOM   30583 N  ND2 . ASN J  2 35  ? -89.03816  8.65352   -63.99409 1.000 73.89229  ? 35  ASN J ND2 1 
ATOM   30584 N  N   . ASN J  2 36  ? -86.60062  11.59747  -60.37553 1.000 60.81856  ? 36  ASN J N   1 
ATOM   30585 C  CA  . ASN J  2 36  ? -86.42118  11.89863  -58.97036 1.000 62.68867  ? 36  ASN J CA  1 
ATOM   30586 C  C   . ASN J  2 36  ? -87.39609  12.95717  -58.48565 1.000 64.45447  ? 36  ASN J C   1 
ATOM   30587 O  O   . ASN J  2 36  ? -87.42108  13.24876  -57.28232 1.000 68.08374  ? 36  ASN J O   1 
ATOM   30588 C  CB  . ASN J  2 36  ? -84.98816  12.31931  -58.71750 1.000 60.01950  ? 36  ASN J CB  1 
ATOM   30589 C  CG  . ASN J  2 36  ? -84.05914  11.13780  -58.73502 1.000 62.86007  ? 36  ASN J CG  1 
ATOM   30590 O  OD1 . ASN J  2 36  ? -83.80272  10.52129  -57.69736 1.000 62.31562  ? 36  ASN J OD1 1 
ATOM   30591 N  ND2 . ASN J  2 36  ? -83.59804  10.76991  -59.92418 1.000 60.42411  ? 36  ASN J ND2 1 
ATOM   30592 N  N   . LYS J  2 37  ? -88.18953  13.52616  -59.39589 1.000 63.03487  ? 37  LYS J N   1 
ATOM   30593 C  CA  . LYS J  2 37  ? -89.19014  14.53987  -59.12365 1.000 64.27271  ? 37  LYS J CA  1 
ATOM   30594 C  C   . LYS J  2 37  ? -88.55405  15.89224  -58.81301 1.000 62.93943  ? 37  LYS J C   1 
ATOM   30595 O  O   . LYS J  2 37  ? -89.20479  16.76141  -58.22504 1.000 61.77507  ? 37  LYS J O   1 
ATOM   30596 C  CB  . LYS J  2 37  ? -90.15064  14.10793  -58.00713 1.000 66.33484  ? 37  LYS J CB  1 
ATOM   30597 C  CG  . LYS J  2 37  ? -91.41659  13.41166  -58.51199 1.000 60.42525  ? 37  LYS J CG  1 
ATOM   30598 C  CD  . LYS J  2 37  ? -91.63220  12.05047  -57.84465 1.000 74.64887  ? 37  LYS J CD  1 
ATOM   30599 C  CE  . LYS J  2 37  ? -92.09051  12.17803  -56.38503 1.000 79.10992  ? 37  LYS J CE  1 
ATOM   30600 N  NZ  . LYS J  2 37  ? -91.79723  10.96435  -55.55105 1.000 74.95932  ? 37  LYS J NZ  1 
ATOM   30601 N  N   . TRP J  2 38  ? -87.29531  16.10141  -59.20062 1.000 59.37317  ? 38  TRP J N   1 
ATOM   30602 C  CA  . TRP J  2 38  ? -86.71109  17.43260  -59.10042 1.000 60.89514  ? 38  TRP J CA  1 
ATOM   30603 C  C   . TRP J  2 38  ? -87.20311  18.28939  -60.26175 1.000 56.64113  ? 38  TRP J C   1 
ATOM   30604 O  O   . TRP J  2 38  ? -87.64492  17.77603  -61.29057 1.000 53.60867  ? 38  TRP J O   1 
ATOM   30605 C  CB  . TRP J  2 38  ? -85.18560  17.35415  -59.07634 1.000 54.83488  ? 38  TRP J CB  1 
ATOM   30606 C  CG  . TRP J  2 38  ? -84.71202  16.40618  -58.04003 1.000 55.56755  ? 38  TRP J CG  1 
ATOM   30607 C  CD1 . TRP J  2 38  ? -85.31095  16.14284  -56.84157 1.000 55.46155  ? 38  TRP J CD1 1 
ATOM   30608 C  CD2 . TRP J  2 38  ? -83.56067  15.56376  -58.11039 1.000 56.83148  ? 38  TRP J CD2 1 
ATOM   30609 N  NE1 . TRP J  2 38  ? -84.59720  15.19109  -56.15659 1.000 61.92327  ? 38  TRP J NE1 1 
ATOM   30610 C  CE2 . TRP J  2 38  ? -83.51520  14.82005  -56.91597 1.000 61.98571  ? 38  TRP J CE2 1 
ATOM   30611 C  CE3 . TRP J  2 38  ? -82.56232  15.36726  -59.06516 1.000 61.93239  ? 38  TRP J CE3 1 
ATOM   30612 C  CZ2 . TRP J  2 38  ? -82.50950  13.89115  -56.65331 1.000 57.79994  ? 38  TRP J CZ2 1 
ATOM   30613 C  CZ3 . TRP J  2 38  ? -81.56439  14.44484  -58.80262 1.000 67.77163  ? 38  TRP J CZ3 1 
ATOM   30614 C  CH2 . TRP J  2 38  ? -81.54787  13.71824  -57.60630 1.000 63.51559  ? 38  TRP J CH2 1 
ATOM   30615 N  N   . VAL J  2 39  ? -87.12674  19.60373  -60.09554 1.000 56.55140  ? 39  VAL J N   1 
ATOM   30616 C  CA  . VAL J  2 39  ? -87.70709  20.54524  -61.04967 1.000 54.29248  ? 39  VAL J CA  1 
ATOM   30617 C  C   . VAL J  2 39  ? -86.59760  21.08066  -61.95036 1.000 54.45421  ? 39  VAL J C   1 
ATOM   30618 O  O   . VAL J  2 39  ? -85.66977  21.74309  -61.44791 1.000 49.92390  ? 39  VAL J O   1 
ATOM   30619 C  CB  . VAL J  2 39  ? -88.44320  21.68283  -60.33296 1.000 53.98044  ? 39  VAL J CB  1 
ATOM   30620 C  CG1 . VAL J  2 39  ? -88.85900  22.74771  -61.31986 1.000 59.20009  ? 39  VAL J CG1 1 
ATOM   30621 C  CG2 . VAL J  2 39  ? -89.63841  21.12260  -59.59837 1.000 53.91277  ? 39  VAL J CG2 1 
ATOM   30622 N  N   . PRO J  2 40  ? -86.65614  20.83885  -63.26047 1.000 57.44243  ? 40  PRO J N   1 
ATOM   30623 C  CA  . PRO J  2 40  ? -85.58873  21.28240  -64.16450 1.000 57.52875  ? 40  PRO J CA  1 
ATOM   30624 C  C   . PRO J  2 40  ? -85.57653  22.79132  -64.41703 1.000 54.00264  ? 40  PRO J C   1 
ATOM   30625 O  O   . PRO J  2 40  ? -86.61568  23.45188  -64.44588 1.000 57.18685  ? 40  PRO J O   1 
ATOM   30626 C  CB  . PRO J  2 40  ? -85.90651  20.50503  -65.44781 1.000 46.10664  ? 40  PRO J CB  1 
ATOM   30627 C  CG  . PRO J  2 40  ? -87.39189  20.31130  -65.39935 1.000 52.02692  ? 40  PRO J CG  1 
ATOM   30628 C  CD  . PRO J  2 40  ? -87.64940  20.00046  -63.95469 1.000 50.66435  ? 40  PRO J CD  1 
ATOM   30629 N  N   . CYS J  2 41  ? -84.36389  23.33739  -64.58258 1.000 50.47400  ? 41  CYS J N   1 
ATOM   30630 C  CA  . CYS J  2 41  ? -84.17151  24.74038  -64.95099 1.000 50.83904  ? 41  CYS J CA  1 
ATOM   30631 C  C   . CYS J  2 41  ? -82.85233  24.88189  -65.69006 1.000 50.05404  ? 41  CYS J C   1 
ATOM   30632 O  O   . CYS J  2 41  ? -81.94014  24.07680  -65.51273 1.000 53.16620  ? 41  CYS J O   1 
ATOM   30633 C  CB  . CYS J  2 41  ? -84.18259  25.68465  -63.74631 1.000 54.84608  ? 41  CYS J CB  1 
ATOM   30634 S  SG  . CYS J  2 41  ? -84.16086  27.43891  -64.19021 1.000 57.83438  ? 41  CYS J SG  1 
ATOM   30635 N  N   . LEU J  2 42  ? -82.75929  25.93363  -66.50296 1.000 49.04705  ? 42  LEU J N   1 
ATOM   30636 C  CA  . LEU J  2 42  ? -81.69540  26.10576  -67.48192 1.000 51.68868  ? 42  LEU J CA  1 
ATOM   30637 C  C   . LEU J  2 42  ? -81.03514  27.46044  -67.29909 1.000 54.76991  ? 42  LEU J C   1 
ATOM   30638 O  O   . LEU J  2 42  ? -81.71719  28.47581  -67.14256 1.000 56.99295  ? 42  LEU J O   1 
ATOM   30639 C  CB  . LEU J  2 42  ? -82.23741  25.99950  -68.91364 1.000 61.61862  ? 42  LEU J CB  1 
ATOM   30640 C  CG  . LEU J  2 42  ? -82.16651  24.66457  -69.66103 1.000 59.54440  ? 42  LEU J CG  1 
ATOM   30641 C  CD1 . LEU J  2 42  ? -83.56169  24.11851  -69.91495 1.000 55.65020  ? 42  LEU J CD1 1 
ATOM   30642 C  CD2 . LEU J  2 42  ? -81.41903  24.84043  -70.96167 1.000 53.84197  ? 42  LEU J CD2 1 
ATOM   30643 N  N   . GLU J  2 43  ? -79.70977  27.47621  -67.35074 1.000 55.49395  ? 43  GLU J N   1 
ATOM   30644 C  CA  . GLU J  2 43  ? -78.93440  28.65547  -66.99776 1.000 57.68434  ? 43  GLU J CA  1 
ATOM   30645 C  C   . GLU J  2 43  ? -77.91350  28.92181  -68.08612 1.000 53.51809  ? 43  GLU J C   1 
ATOM   30646 O  O   . GLU J  2 43  ? -77.31189  27.98329  -68.61034 1.000 56.12864  ? 43  GLU J O   1 
ATOM   30647 C  CB  . GLU J  2 43  ? -78.23336  28.45181  -65.65209 1.000 63.71871  ? 43  GLU J CB  1 
ATOM   30648 C  CG  . GLU J  2 43  ? -79.13001  27.81947  -64.58896 1.000 55.03309  ? 43  GLU J CG  1 
ATOM   30649 C  CD  . GLU J  2 43  ? -78.79785  28.31102  -63.20811 1.000 59.46160  ? 43  GLU J CD  1 
ATOM   30650 O  OE1 . GLU J  2 43  ? -77.86454  27.73832  -62.60211 1.000 60.05502  ? 43  GLU J OE1 1 
ATOM   30651 O  OE2 . GLU J  2 43  ? -79.45097  29.28192  -62.74265 1.000 58.43849  ? 43  GLU J OE2 1 
ATOM   30652 N  N   . PHE J  2 44  ? -77.72318  30.19732  -68.41663 1.000 53.22369  ? 44  PHE J N   1 
ATOM   30653 C  CA  . PHE J  2 44  ? -76.82658  30.61553  -69.48528 1.000 58.69309  ? 44  PHE J CA  1 
ATOM   30654 C  C   . PHE J  2 44  ? -75.94168  31.74383  -68.98096 1.000 56.23450  ? 44  PHE J C   1 
ATOM   30655 O  O   . PHE J  2 44  ? -76.35763  32.52904  -68.12352 1.000 59.80386  ? 44  PHE J O   1 
ATOM   30656 C  CB  . PHE J  2 44  ? -77.60979  31.05902  -70.76679 1.000 56.12429  ? 44  PHE J CB  1 
ATOM   30657 C  CG  . PHE J  2 44  ? -78.41299  32.32833  -70.60725 1.000 51.30685  ? 44  PHE J CG  1 
ATOM   30658 C  CD1 . PHE J  2 44  ? -79.72235  32.28213  -70.14782 1.000 56.20987  ? 44  PHE J CD1 1 
ATOM   30659 C  CD2 . PHE J  2 44  ? -77.86556  33.57161  -70.92578 1.000 56.69376  ? 44  PHE J CD2 1 
ATOM   30660 C  CE1 . PHE J  2 44  ? -80.47502  33.44549  -69.99556 1.000 57.07958  ? 44  PHE J CE1 1 
ATOM   30661 C  CE2 . PHE J  2 44  ? -78.61447  34.74340  -70.77093 1.000 53.52191  ? 44  PHE J CE2 1 
ATOM   30662 C  CZ  . PHE J  2 44  ? -79.92253  34.67243  -70.31138 1.000 51.48307  ? 44  PHE J CZ  1 
ATOM   30663 N  N   . GLU J  2 45  ? -74.70764  31.79532  -69.48899 1.000 54.65462  ? 45  GLU J N   1 
ATOM   30664 C  CA  . GLU J  2 45  ? -73.76205  32.87346  -69.20672 1.000 52.12023  ? 45  GLU J CA  1 
ATOM   30665 C  C   . GLU J  2 45  ? -72.87054  33.02512  -70.42250 1.000 57.17744  ? 45  GLU J C   1 
ATOM   30666 O  O   . GLU J  2 45  ? -72.43353  32.01604  -70.97914 1.000 59.16845  ? 45  GLU J O   1 
ATOM   30667 C  CB  . GLU J  2 45  ? -72.91622  32.56846  -67.96899 1.000 57.14066  ? 45  GLU J CB  1 
ATOM   30668 C  CG  . GLU J  2 45  ? -71.75398  33.54147  -67.71610 1.000 62.19199  ? 45  GLU J CG  1 
ATOM   30669 C  CD  . GLU J  2 45  ? -72.19801  34.87194  -67.12484 1.000 63.15072  ? 45  GLU J CD  1 
ATOM   30670 O  OE1 . GLU J  2 45  ? -73.34807  34.93533  -66.62574 1.000 67.65707  ? 45  GLU J OE1 1 
ATOM   30671 O  OE2 . GLU J  2 45  ? -71.40082  35.84587  -67.15912 1.000 59.97508  ? 45  GLU J OE2 1 
ATOM   30672 N  N   . THR J  2 46  ? -72.61341  34.26429  -70.83826 1.000 56.25396  ? 46  THR J N   1 
ATOM   30673 C  CA  . THR J  2 46  ? -71.68043  34.51195  -71.93170 1.000 56.01185  ? 46  THR J CA  1 
ATOM   30674 C  C   . THR J  2 46  ? -70.35807  35.06983  -71.43922 1.000 60.36774  ? 46  THR J C   1 
ATOM   30675 O  O   . THR J  2 46  ? -69.29460  34.53171  -71.75633 1.000 59.76796  ? 46  THR J O   1 
ATOM   30676 C  CB  . THR J  2 46  ? -72.27802  35.49700  -72.94417 1.000 62.33742  ? 46  THR J CB  1 
ATOM   30677 O  OG1 . THR J  2 46  ? -73.61135  35.09554  -73.29695 1.000 62.32558  ? 46  THR J OG1 1 
ATOM   30678 C  CG2 . THR J  2 46  ? -71.41296  35.57289  -74.18116 1.000 57.74478  ? 46  THR J CG2 1 
ATOM   30679 N  N   . ASP J  2 47  ? -70.41791  36.12426  -70.62736 1.000 67.26418  ? 47  ASP J N   1 
ATOM   30680 C  CA  . ASP J  2 47  ? -69.23411  36.91782  -70.31264 1.000 65.85204  ? 47  ASP J CA  1 
ATOM   30681 C  C   . ASP J  2 47  ? -68.27201  36.20627  -69.36266 1.000 69.18889  ? 47  ASP J C   1 
ATOM   30682 O  O   . ASP J  2 47  ? -67.05088  36.33086  -69.51481 1.000 69.24255  ? 47  ASP J O   1 
ATOM   30683 C  CB  . ASP J  2 47  ? -69.66707  38.25733  -69.71891 1.000 70.28047  ? 47  ASP J CB  1 
ATOM   30684 C  CG  . ASP J  2 47  ? -70.10236  39.24722  -70.77173 1.000 81.65894  ? 47  ASP J CG  1 
ATOM   30685 O  OD1 . ASP J  2 47  ? -70.90182  40.14774  -70.44177 1.000 87.66214  ? 47  ASP J OD1 1 
ATOM   30686 O  OD2 . ASP J  2 47  ? -69.64449  39.12979  -71.92964 1.000 84.72698  ? 47  ASP J OD2 1 
ATOM   30687 N  N   . HIS J  2 48  ? -68.78025  35.49017  -68.35149 1.000 66.16042  ? 48  HIS J N   1 
ATOM   30688 C  CA  . HIS J  2 48  ? -67.89825  34.95546  -67.29998 1.000 60.84953  ? 48  HIS J CA  1 
ATOM   30689 C  C   . HIS J  2 48  ? -68.20095  33.48553  -67.01804 1.000 57.63919  ? 48  HIS J C   1 
ATOM   30690 O  O   . HIS J  2 48  ? -68.73732  33.14369  -65.96225 1.000 55.18944  ? 48  HIS J O   1 
ATOM   30691 C  CB  . HIS J  2 48  ? -68.01291  35.80733  -66.05398 1.000 63.09833  ? 48  HIS J CB  1 
ATOM   30692 C  CG  . HIS J  2 48  ? -67.16630  37.04227  -66.10797 1.000 65.47353  ? 48  HIS J CG  1 
ATOM   30693 N  ND1 . HIS J  2 48  ? -65.78641  37.00171  -66.13635 1.000 61.18672  ? 48  HIS J ND1 1 
ATOM   30694 C  CD2 . HIS J  2 48  ? -67.50452  38.35301  -66.15612 1.000 64.53817  ? 48  HIS J CD2 1 
ATOM   30695 C  CE1 . HIS J  2 48  ? -65.31323  38.23482  -66.19130 1.000 59.14987  ? 48  HIS J CE1 1 
ATOM   30696 N  NE2 . HIS J  2 48  ? -66.33427  39.07381  -66.20677 1.000 62.67493  ? 48  HIS J NE2 1 
ATOM   30697 N  N   . GLY J  2 49  ? -67.77715  32.62078  -67.94068 1.000 53.05011  ? 49  GLY J N   1 
ATOM   30698 C  CA  . GLY J  2 49  ? -68.05793  31.19739  -67.86063 1.000 49.74901  ? 49  GLY J CA  1 
ATOM   30699 C  C   . GLY J  2 49  ? -67.37097  30.49267  -66.71733 1.000 52.82312  ? 49  GLY J C   1 
ATOM   30700 O  O   . GLY J  2 49  ? -67.82797  29.42454  -66.29564 1.000 58.99367  ? 49  GLY J O   1 
ATOM   30701 N  N   . PHE J  2 50  ? -66.28030  31.04792  -66.21011 1.000 49.30134  ? 50  PHE J N   1 
ATOM   30702 C  CA  . PHE J  2 50  ? -65.57072  30.43656  -65.10121 1.000 57.37362  ? 50  PHE J CA  1 
ATOM   30703 C  C   . PHE J  2 50  ? -65.54907  31.40615  -63.91795 1.000 56.34011  ? 50  PHE J C   1 
ATOM   30704 O  O   . PHE J  2 50  ? -65.65666  32.62916  -64.08061 1.000 53.96876  ? 50  PHE J O   1 
ATOM   30705 C  CB  . PHE J  2 50  ? -64.15844  29.98281  -65.57689 1.000 48.61799  ? 50  PHE J CB  1 
ATOM   30706 C  CG  . PHE J  2 50  ? -64.21335  29.20053  -66.86392 1.000 50.22347  ? 50  PHE J CG  1 
ATOM   30707 C  CD1 . PHE J  2 50  ? -64.89500  27.99793  -66.91622 1.000 51.96669  ? 50  PHE J CD1 1 
ATOM   30708 C  CD2 . PHE J  2 50  ? -63.67314  29.70065  -68.03695 1.000 54.33084  ? 50  PHE J CD2 1 
ATOM   30709 C  CE1 . PHE J  2 50  ? -65.00494  27.28181  -68.09455 1.000 49.72022  ? 50  PHE J CE1 1 
ATOM   30710 C  CE2 . PHE J  2 50  ? -63.77867  28.98445  -69.23277 1.000 58.65330  ? 50  PHE J CE2 1 
ATOM   30711 C  CZ  . PHE J  2 50  ? -64.44959  27.77354  -69.25770 1.000 59.49209  ? 50  PHE J CZ  1 
ATOM   30712 N  N   . VAL J  2 51  ? -65.46397  30.83744  -62.71539 1.000 52.38366  ? 51  VAL J N   1 
ATOM   30713 C  CA  . VAL J  2 51  ? -65.46174  31.63252  -61.48947 1.000 52.91382  ? 51  VAL J CA  1 
ATOM   30714 C  C   . VAL J  2 51  ? -64.26243  32.58094  -61.44622 1.000 55.47126  ? 51  VAL J C   1 
ATOM   30715 O  O   . VAL J  2 51  ? -63.16821  32.27099  -61.94028 1.000 55.48720  ? 51  VAL J O   1 
ATOM   30716 C  CB  . VAL J  2 51  ? -65.46922  30.68414  -60.27650 1.000 50.81986  ? 51  VAL J CB  1 
ATOM   30717 C  CG1 . VAL J  2 51  ? -65.33476  31.44382  -58.97529 1.000 54.80410  ? 51  VAL J CG1 1 
ATOM   30718 C  CG2 . VAL J  2 51  ? -66.72273  29.81604  -60.27836 1.000 53.94243  ? 51  VAL J CG2 1 
ATOM   30719 N  N   . TYR J  2 52  ? -64.47730  33.75091  -60.85128 1.000 52.82124  ? 52  TYR J N   1 
ATOM   30720 C  CA  . TYR J  2 52  ? -63.45313  34.75827  -60.62066 1.000 47.36227  ? 52  TYR J CA  1 
ATOM   30721 C  C   . TYR J  2 52  ? -63.77082  35.45788  -59.30228 1.000 53.34072  ? 52  TYR J C   1 
ATOM   30722 O  O   . TYR J  2 52  ? -64.82055  35.22885  -58.69444 1.000 52.67955  ? 52  TYR J O   1 
ATOM   30723 C  CB  . TYR J  2 52  ? -63.37476  35.75307  -61.79183 1.000 49.53222  ? 52  TYR J CB  1 
ATOM   30724 C  CG  . TYR J  2 52  ? -64.62358  36.60863  -62.03347 1.000 53.00926  ? 52  TYR J CG  1 
ATOM   30725 C  CD1 . TYR J  2 52  ? -65.80454  36.04839  -62.51950 1.000 53.47310  ? 52  TYR J CD1 1 
ATOM   30726 C  CD2 . TYR J  2 52  ? -64.60309  37.98104  -61.80613 1.000 51.26676  ? 52  TYR J CD2 1 
ATOM   30727 C  CE1 . TYR J  2 52  ? -66.93109  36.82709  -62.74238 1.000 58.29004  ? 52  TYR J CE1 1 
ATOM   30728 C  CE2 . TYR J  2 52  ? -65.71947  38.77053  -62.02871 1.000 51.31675  ? 52  TYR J CE2 1 
ATOM   30729 C  CZ  . TYR J  2 52  ? -66.88081  38.19115  -62.49482 1.000 61.05464  ? 52  TYR J CZ  1 
ATOM   30730 O  OH  . TYR J  2 52  ? -67.99122  38.97366  -62.71978 1.000 62.33912  ? 52  TYR J OH  1 
ATOM   30731 N  N   . ARG J  2 53  ? -62.83885  36.27837  -58.82364 1.000 49.33256  ? 53  ARG J N   1 
ATOM   30732 C  CA  . ARG J  2 53  ? -63.08155  37.12453  -57.65839 1.000 50.73986  ? 53  ARG J CA  1 
ATOM   30733 C  C   . ARG J  2 53  ? -62.75076  38.54698  -58.05583 1.000 49.78222  ? 53  ARG J C   1 
ATOM   30734 O  O   . ARG J  2 53  ? -61.58691  38.87439  -58.32111 1.000 53.43907  ? 53  ARG J O   1 
ATOM   30735 C  CB  . ARG J  2 53  ? -62.27523  36.69601  -56.42508 1.000 47.34275  ? 53  ARG J CB  1 
ATOM   30736 C  CG  . ARG J  2 53  ? -62.81570  35.45003  -55.76305 1.000 47.58875  ? 53  ARG J CG  1 
ATOM   30737 C  CD  . ARG J  2 53  ? -61.87531  34.91520  -54.72573 1.000 52.08953  ? 53  ARG J CD  1 
ATOM   30738 N  NE  . ARG J  2 53  ? -62.57340  34.54811  -53.49752 1.000 48.44364  ? 53  ARG J NE  1 
ATOM   30739 C  CZ  . ARG J  2 53  ? -61.96785  34.13112  -52.39601 1.000 47.89231  ? 53  ARG J CZ  1 
ATOM   30740 N  NH1 . ARG J  2 53  ? -60.64818  34.09698  -52.30872 1.000 46.99454  ? 53  ARG J NH1 1 
ATOM   30741 N  NH2 . ARG J  2 53  ? -62.70498  33.72104  -51.36661 1.000 49.87729  ? 53  ARG J NH2 1 
ATOM   30742 N  N   . GLU J  2 54  ? -63.78229  39.37649  -58.11927 1.000 52.97386  ? 54  GLU J N   1 
ATOM   30743 C  CA  . GLU J  2 54  ? -63.63099  40.78690  -58.41114 1.000 48.56301  ? 54  GLU J CA  1 
ATOM   30744 C  C   . GLU J  2 54  ? -63.91373  41.65417  -57.20449 1.000 53.17708  ? 54  GLU J C   1 
ATOM   30745 O  O   . GLU J  2 54  ? -63.07891  42.49076  -56.85003 1.000 60.20336  ? 54  GLU J O   1 
ATOM   30746 C  CB  . GLU J  2 54  ? -64.56673  41.19954  -59.54864 1.000 55.19456  ? 54  GLU J CB  1 
ATOM   30747 C  CG  . GLU J  2 54  ? -63.83858  41.80364  -60.73404 1.000 65.63285  ? 54  GLU J CG  1 
ATOM   30748 C  CD  . GLU J  2 54  ? -64.77069  42.57550  -61.64896 1.000 70.16547  ? 54  GLU J CD  1 
ATOM   30749 O  OE1 . GLU J  2 54  ? -64.82669  43.82076  -61.51855 1.000 67.11836  ? 54  GLU J OE1 1 
ATOM   30750 O  OE2 . GLU J  2 54  ? -65.45074  41.93419  -62.48756 1.000 74.53954  ? 54  GLU J OE2 1 
ATOM   30751 N  N   . HIS J  2 55  ? -65.06240  41.45383  -56.54657 1.000 53.72060  ? 55  HIS J N   1 
ATOM   30752 C  CA  . HIS J  2 55  ? -65.56298  42.40446  -55.55899 1.000 50.53638  ? 55  HIS J CA  1 
ATOM   30753 C  C   . HIS J  2 55  ? -65.20849  42.06637  -54.11958 1.000 53.09421  ? 55  HIS J C   1 
ATOM   30754 O  O   . HIS J  2 55  ? -65.16439  42.97687  -53.29364 1.000 61.12760  ? 55  HIS J O   1 
ATOM   30755 C  CB  . HIS J  2 55  ? -67.08076  42.51861  -55.69729 1.000 52.63526  ? 55  HIS J CB  1 
ATOM   30756 C  CG  . HIS J  2 55  ? -67.52224  42.68452  -57.11478 1.000 51.00178  ? 55  HIS J CG  1 
ATOM   30757 N  ND1 . HIS J  2 55  ? -67.42646  43.87880  -57.79235 1.000 51.25984  ? 55  HIS J ND1 1 
ATOM   30758 C  CD2 . HIS J  2 55  ? -67.98978  41.78484  -58.00897 1.000 53.01682  ? 55  HIS J CD2 1 
ATOM   30759 C  CE1 . HIS J  2 55  ? -67.86217  43.72109  -59.02903 1.000 51.16793  ? 55  HIS J CE1 1 
ATOM   30760 N  NE2 . HIS J  2 55  ? -68.21081  42.45842  -59.18707 1.000 56.15919  ? 55  HIS J NE2 1 
ATOM   30761 N  N   . HIS J  2 56  ? -64.92872  40.81251  -53.78189 1.000 54.52973  ? 56  HIS J N   1 
ATOM   30762 C  CA  . HIS J  2 56  ? -64.53249  40.54157  -52.40583 1.000 51.18576  ? 56  HIS J CA  1 
ATOM   30763 C  C   . HIS J  2 56  ? -63.54919  39.38465  -52.38920 1.000 51.01364  ? 56  HIS J C   1 
ATOM   30764 O  O   . HIS J  2 56  ? -63.48590  38.59129  -53.32997 1.000 56.96477  ? 56  HIS J O   1 
ATOM   30765 C  CB  . HIS J  2 56  ? -65.75472  40.24103  -51.54253 1.000 50.24613  ? 56  HIS J CB  1 
ATOM   30766 C  CG  . HIS J  2 56  ? -65.70763  40.82341  -50.16036 1.000 47.86310  ? 56  HIS J CG  1 
ATOM   30767 N  ND1 . HIS J  2 56  ? -65.98583  40.08690  -49.03116 1.000 48.20430  ? 56  HIS J ND1 1 
ATOM   30768 C  CD2 . HIS J  2 56  ? -65.44148  42.07628  -49.72781 1.000 50.48321  ? 56  HIS J CD2 1 
ATOM   30769 C  CE1 . HIS J  2 56  ? -65.89857  40.85911  -47.96342 1.000 45.82054  ? 56  HIS J CE1 1 
ATOM   30770 N  NE2 . HIS J  2 56  ? -65.56634  42.07257  -48.35909 1.000 50.53971  ? 56  HIS J NE2 1 
ATOM   30771 N  N   . ASN J  2 57  ? -62.78589  39.29780  -51.30563 1.000 53.26400  ? 57  ASN J N   1 
ATOM   30772 C  CA  . ASN J  2 57  ? -61.86857  38.18358  -51.07465 1.000 57.51733  ? 57  ASN J CA  1 
ATOM   30773 C  C   . ASN J  2 57  ? -62.22861  37.41496  -49.81321 1.000 54.06970  ? 57  ASN J C   1 
ATOM   30774 O  O   . ASN J  2 57  ? -61.47035  36.52620  -49.40689 1.000 52.56970  ? 57  ASN J O   1 
ATOM   30775 C  CB  . ASN J  2 57  ? -60.40933  38.67325  -50.99719 1.000 48.80475  ? 57  ASN J CB  1 
ATOM   30776 C  CG  . ASN J  2 57  ? -59.82813  38.97330  -52.37636 1.000 64.41589  ? 57  ASN J CG  1 
ATOM   30777 O  OD1 . ASN J  2 57  ? -59.72786  40.13388  -52.79677 1.000 67.66415  ? 57  ASN J OD1 1 
ATOM   30778 N  ND2 . ASN J  2 57  ? -59.47567  37.91351  -53.10832 1.000 68.71088  ? 57  ASN J ND2 1 
ATOM   30779 N  N   . SER J  2 58  ? -63.35062  37.75917  -49.17767 1.000 42.14426  ? 58  SER J N   1 
ATOM   30780 C  CA  . SER J  2 58  ? -63.80982  37.08797  -47.97452 1.000 44.12519  ? 58  SER J CA  1 
ATOM   30781 C  C   . SER J  2 58  ? -63.96109  35.57709  -48.19198 1.000 47.28925  ? 58  SER J C   1 
ATOM   30782 O  O   . SER J  2 58  ? -64.21995  35.11698  -49.31089 1.000 47.06528  ? 58  SER J O   1 
ATOM   30783 C  CB  . SER J  2 58  ? -65.13273  37.70165  -47.53054 1.000 46.09225  ? 58  SER J CB  1 
ATOM   30784 O  OG  . SER J  2 58  ? -65.93448  36.78346  -46.81872 1.000 50.83291  ? 58  SER J OG  1 
ATOM   30785 N  N   . PRO J  2 59  ? -63.77273  34.77898  -47.14651 1.000 40.89453  ? 59  PRO J N   1 
ATOM   30786 C  CA  . PRO J  2 59  ? -63.99833  33.33505  -47.26954 1.000 43.03328  ? 59  PRO J CA  1 
ATOM   30787 C  C   . PRO J  2 59  ? -65.40368  33.01677  -47.78004 1.000 49.00314  ? 59  PRO J C   1 
ATOM   30788 O  O   . PRO J  2 59  ? -66.38844  33.66940  -47.41176 1.000 46.36588  ? 59  PRO J O   1 
ATOM   30789 C  CB  . PRO J  2 59  ? -63.78659  32.83608  -45.83902 1.000 41.82510  ? 59  PRO J CB  1 
ATOM   30790 C  CG  . PRO J  2 59  ? -62.77420  33.83822  -45.29093 1.000 45.40152  ? 59  PRO J CG  1 
ATOM   30791 C  CD  . PRO J  2 59  ? -63.29584  35.15073  -45.81323 1.000 43.91728  ? 59  PRO J CD  1 
ATOM   30792 N  N   . GLY J  2 60  ? -65.47857  32.02058  -48.65939 1.000 42.55920  ? 60  GLY J N   1 
ATOM   30793 C  CA  . GLY J  2 60  ? -66.72776  31.57714  -49.22541 1.000 42.73065  ? 60  GLY J CA  1 
ATOM   30794 C  C   . GLY J  2 60  ? -67.34170  32.50114  -50.24528 1.000 49.70505  ? 60  GLY J C   1 
ATOM   30795 O  O   . GLY J  2 60  ? -68.43957  32.21138  -50.73881 1.000 53.06171  ? 60  GLY J O   1 
ATOM   30796 N  N   . TYR J  2 61  ? -66.67773  33.59404  -50.59283 1.000 51.17237  ? 61  TYR J N   1 
ATOM   30797 C  CA  . TYR J  2 61  ? -67.17018  34.51565  -51.60730 1.000 48.88142  ? 61  TYR J CA  1 
ATOM   30798 C  C   . TYR J  2 61  ? -66.43440  34.29519  -52.92260 1.000 47.58002  ? 61  TYR J C   1 
ATOM   30799 O  O   . TYR J  2 61  ? -65.20087  34.23925  -52.94697 1.000 48.51079  ? 61  TYR J O   1 
ATOM   30800 C  CB  . TYR J  2 61  ? -66.99237  35.96850  -51.16022 1.000 47.93193  ? 61  TYR J CB  1 
ATOM   30801 C  CG  . TYR J  2 61  ? -67.48016  36.97408  -52.17862 1.000 48.75752  ? 61  TYR J CG  1 
ATOM   30802 C  CD1 . TYR J  2 61  ? -66.64917  37.42338  -53.20517 1.000 48.16023  ? 61  TYR J CD1 1 
ATOM   30803 C  CD2 . TYR J  2 61  ? -68.76750  37.47318  -52.11073 1.000 44.64046  ? 61  TYR J CD2 1 
ATOM   30804 C  CE1 . TYR J  2 61  ? -67.10544  38.34064  -54.13610 1.000 52.51026  ? 61  TYR J CE1 1 
ATOM   30805 C  CE2 . TYR J  2 61  ? -69.22908  38.39380  -53.01953 1.000 44.83439  ? 61  TYR J CE2 1 
ATOM   30806 C  CZ  . TYR J  2 61  ? -68.40167  38.82752  -54.03571 1.000 52.67912  ? 61  TYR J CZ  1 
ATOM   30807 O  OH  . TYR J  2 61  ? -68.88281  39.75018  -54.94407 1.000 49.49653  ? 61  TYR J OH  1 
ATOM   30808 N  N   . TYR J  2 62  ? -67.19594  34.20040  -54.01065 1.000 45.99611  ? 62  TYR J N   1 
ATOM   30809 C  CA  . TYR J  2 62  ? -66.66257  34.16274  -55.36403 1.000 44.80505  ? 62  TYR J CA  1 
ATOM   30810 C  C   . TYR J  2 62  ? -67.67876  34.81826  -56.29636 1.000 51.83757  ? 62  TYR J C   1 
ATOM   30811 O  O   . TYR J  2 62  ? -68.87568  34.84468  -56.00111 1.000 46.80287  ? 62  TYR J O   1 
ATOM   30812 C  CB  . TYR J  2 62  ? -66.37890  32.71922  -55.83125 1.000 48.67744  ? 62  TYR J CB  1 
ATOM   30813 C  CG  . TYR J  2 62  ? -65.57467  31.90158  -54.86088 1.000 51.70267  ? 62  TYR J CG  1 
ATOM   30814 C  CD1 . TYR J  2 62  ? -64.18354  31.91559  -54.89620 1.000 47.92863  ? 62  TYR J CD1 1 
ATOM   30815 C  CD2 . TYR J  2 62  ? -66.20466  31.14316  -53.87724 1.000 52.78852  ? 62  TYR J CD2 1 
ATOM   30816 C  CE1 . TYR J  2 62  ? -63.44459  31.17139  -53.98606 1.000 52.55094  ? 62  TYR J CE1 1 
ATOM   30817 C  CE2 . TYR J  2 62  ? -65.47815  30.40849  -52.96332 1.000 47.14886  ? 62  TYR J CE2 1 
ATOM   30818 C  CZ  . TYR J  2 62  ? -64.10565  30.42157  -53.01871 1.000 47.82725  ? 62  TYR J CZ  1 
ATOM   30819 O  OH  . TYR J  2 62  ? -63.41331  29.68356  -52.08896 1.000 49.78628  ? 62  TYR J OH  1 
ATOM   30820 N  N   . ASP J  2 63  ? -67.19892  35.32373  -57.43575 1.000 55.82917  ? 63  ASP J N   1 
ATOM   30821 C  CA  . ASP J  2 63  ? -68.05432  35.79168  -58.52600 1.000 54.67928  ? 63  ASP J CA  1 
ATOM   30822 C  C   . ASP J  2 63  ? -68.18201  34.72157  -59.60041 1.000 57.10824  ? 63  ASP J C   1 
ATOM   30823 O  O   . ASP J  2 63  ? -67.37979  33.78691  -59.68119 1.000 55.82810  ? 63  ASP J O   1 
ATOM   30824 C  CB  . ASP J  2 63  ? -67.51410  37.07179  -59.16298 1.000 49.25204  ? 63  ASP J CB  1 
ATOM   30825 C  CG  . ASP J  2 63  ? -67.46554  38.22862  -58.20239 1.000 56.62011  ? 63  ASP J CG  1 
ATOM   30826 O  OD1 . ASP J  2 63  ? -68.52589  38.58698  -57.63159 1.000 53.69992  ? 63  ASP J OD1 1 
ATOM   30827 O  OD2 . ASP J  2 63  ? -66.35208  38.76059  -57.99465 1.000 53.08199  ? 63  ASP J OD2 1 
ATOM   30828 N  N   . GLY J  2 64  ? -69.19540  34.88000  -60.44244 1.000 52.15884  ? 64  GLY J N   1 
ATOM   30829 C  CA  . GLY J  2 64  ? -69.44317  33.89085  -61.45820 1.000 47.84617  ? 64  GLY J CA  1 
ATOM   30830 C  C   . GLY J  2 64  ? -70.07315  32.60915  -60.96233 1.000 50.97867  ? 64  GLY J C   1 
ATOM   30831 O  O   . GLY J  2 64  ? -70.18456  31.65745  -61.74051 1.000 55.02113  ? 64  GLY J O   1 
ATOM   30832 N  N   . ARG J  2 65  ? -70.46309  32.52352  -59.69243 1.000 49.43750  ? 65  ARG J N   1 
ATOM   30833 C  CA  . ARG J  2 65  ? -71.29115  31.38381  -59.31919 1.000 52.06407  ? 65  ARG J CA  1 
ATOM   30834 C  C   . ARG J  2 65  ? -72.69974  31.56377  -59.84180 1.000 53.38889  ? 65  ARG J C   1 
ATOM   30835 O  O   . ARG J  2 65  ? -73.39008  30.57329  -60.10247 1.000 59.89486  ? 65  ARG J O   1 
ATOM   30836 C  CB  . ARG J  2 65  ? -71.32636  31.16178  -57.80497 1.000 50.67934  ? 65  ARG J CB  1 
ATOM   30837 C  CG  . ARG J  2 65  ? -69.98525  30.94440  -57.13375 1.000 51.67818  ? 65  ARG J CG  1 
ATOM   30838 C  CD  . ARG J  2 65  ? -70.19114  30.73165  -55.65013 1.000 49.16206  ? 65  ARG J CD  1 
ATOM   30839 N  NE  . ARG J  2 65  ? -70.51925  31.98105  -54.97633 1.000 49.44792  ? 65  ARG J NE  1 
ATOM   30840 C  CZ  . ARG J  2 65  ? -70.30537  32.20555  -53.68916 1.000 49.59384  ? 65  ARG J CZ  1 
ATOM   30841 N  NH1 . ARG J  2 65  ? -69.86531  31.24815  -52.89062 1.000 51.24024  ? 65  ARG J NH1 1 
ATOM   30842 N  NH2 . ARG J  2 65  ? -70.51394  33.42418  -53.19760 1.000 49.69951  ? 65  ARG J NH2 1 
ATOM   30843 N  N   . TYR J  2 66  ? -73.13442  32.81509  -60.00632 1.000 53.46689  ? 66  TYR J N   1 
ATOM   30844 C  CA  . TYR J  2 66  ? -74.47297  33.12542  -60.49010 1.000 53.22640  ? 66  TYR J CA  1 
ATOM   30845 C  C   . TYR J  2 66  ? -74.46298  33.26485  -62.00534 1.000 52.78637  ? 66  TYR J C   1 
ATOM   30846 O  O   . TYR J  2 66  ? -73.73387  34.09256  -62.56288 1.000 59.04765  ? 66  TYR J O   1 
ATOM   30847 C  CB  . TYR J  2 66  ? -75.01087  34.40431  -59.83895 1.000 51.87608  ? 66  TYR J CB  1 
ATOM   30848 C  CG  . TYR J  2 66  ? -75.63338  34.17751  -58.46047 1.000 49.77830  ? 66  TYR J CG  1 
ATOM   30849 C  CD1 . TYR J  2 66  ? -76.50072  33.11883  -58.23412 1.000 42.35801  ? 66  TYR J CD1 1 
ATOM   30850 C  CD2 . TYR J  2 66  ? -75.33371  35.01245  -57.38288 1.000 44.90398  ? 66  TYR J CD2 1 
ATOM   30851 C  CE1 . TYR J  2 66  ? -77.05591  32.90301  -56.98827 1.000 39.93171  ? 66  TYR J CE1 1 
ATOM   30852 C  CE2 . TYR J  2 66  ? -75.89188  34.79675  -56.12714 1.000 45.91452  ? 66  TYR J CE2 1 
ATOM   30853 C  CZ  . TYR J  2 66  ? -76.75129  33.73875  -55.94176 1.000 44.23441  ? 66  TYR J CZ  1 
ATOM   30854 O  OH  . TYR J  2 66  ? -77.31311  33.50853  -54.70724 1.000 41.84343  ? 66  TYR J OH  1 
ATOM   30855 N  N   . TRP J  2 67  ? -75.26520  32.44550  -62.66764 1.000 50.66707  ? 67  TRP J N   1 
ATOM   30856 C  CA  . TRP J  2 67  ? -75.50037  32.56186  -64.09615 1.000 55.47492  ? 67  TRP J CA  1 
ATOM   30857 C  C   . TRP J  2 67  ? -76.92263  33.06824  -64.30460 1.000 61.21232  ? 67  TRP J C   1 
ATOM   30858 O  O   . TRP J  2 67  ? -77.72696  33.10909  -63.36587 1.000 57.52225  ? 67  TRP J O   1 
ATOM   30859 C  CB  . TRP J  2 67  ? -75.30550  31.21287  -64.78211 1.000 56.25710  ? 67  TRP J CB  1 
ATOM   30860 C  CG  . TRP J  2 67  ? -73.89362  30.92433  -65.16390 1.000 52.93512  ? 67  TRP J CG  1 
ATOM   30861 C  CD1 . TRP J  2 67  ? -72.77371  31.53439  -64.69015 1.000 52.78564  ? 67  TRP J CD1 1 
ATOM   30862 C  CD2 . TRP J  2 67  ? -73.44403  29.88191  -66.03534 1.000 57.15158  ? 67  TRP J CD2 1 
ATOM   30863 N  NE1 . TRP J  2 67  ? -71.65251  30.96917  -65.24434 1.000 52.89359  ? 67  TRP J NE1 1 
ATOM   30864 C  CE2 . TRP J  2 67  ? -72.03638  29.94598  -66.06974 1.000 53.83817  ? 67  TRP J CE2 1 
ATOM   30865 C  CE3 . TRP J  2 67  ? -74.09819  28.90608  -66.80456 1.000 52.82833  ? 67  TRP J CE3 1 
ATOM   30866 C  CZ2 . TRP J  2 67  ? -71.27303  29.08050  -66.84454 1.000 47.73716  ? 67  TRP J CZ2 1 
ATOM   30867 C  CZ3 . TRP J  2 67  ? -73.34015  28.04613  -67.56683 1.000 49.90167  ? 67  TRP J CZ3 1 
ATOM   30868 C  CH2 . TRP J  2 67  ? -71.94149  28.13399  -67.57767 1.000 49.82353  ? 67  TRP J CH2 1 
ATOM   30869 N  N   . THR J  2 68  ? -77.23556  33.46163  -65.53795 1.000 57.75370  ? 68  THR J N   1 
ATOM   30870 C  CA  . THR J  2 68  ? -78.56551  33.97909  -65.82643 1.000 54.60379  ? 68  THR J CA  1 
ATOM   30871 C  C   . THR J  2 68  ? -79.55140  32.84617  -66.07499 1.000 55.68606  ? 68  THR J C   1 
ATOM   30872 O  O   . THR J  2 68  ? -79.20054  31.79010  -66.60690 1.000 52.99441  ? 68  THR J O   1 
ATOM   30873 C  CB  . THR J  2 68  ? -78.55043  34.92068  -67.02899 1.000 53.77489  ? 68  THR J CB  1 
ATOM   30874 O  OG1 . THR J  2 68  ? -77.42580  35.79470  -66.93516 1.000 52.77313  ? 68  THR J OG1 1 
ATOM   30875 C  CG2 . THR J  2 68  ? -79.85521  35.74328  -67.08818 1.000 56.51301  ? 68  THR J CG2 1 
ATOM   30876 N  N   . MET J  2 69  ? -80.80223  33.07546  -65.68235 1.000 53.35229  ? 69  MET J N   1 
ATOM   30877 C  CA  . MET J  2 69  ? -81.82174  32.03802  -65.77932 1.000 55.34490  ? 69  MET J CA  1 
ATOM   30878 C  C   . MET J  2 69  ? -82.60644  32.17815  -67.08361 1.000 55.24471  ? 69  MET J C   1 
ATOM   30879 O  O   . MET J  2 69  ? -83.04990  33.27775  -67.44024 1.000 60.37081  ? 69  MET J O   1 
ATOM   30880 C  CB  . MET J  2 69  ? -82.74850  32.10019  -64.56839 1.000 54.90374  ? 69  MET J CB  1 
ATOM   30881 C  CG  . MET J  2 69  ? -84.12028  31.57134  -64.82520 1.000 58.11613  ? 69  MET J CG  1 
ATOM   30882 S  SD  . MET J  2 69  ? -85.19165  31.57345  -63.36058 1.000 63.18847  ? 69  MET J SD  1 
ATOM   30883 C  CE  . MET J  2 69  ? -84.04651  31.00722  -62.10902 1.000 56.53116  ? 69  MET J CE  1 
ATOM   30884 N  N   . TRP J  2 70  ? -82.73601  31.06844  -67.81099 1.000 54.12208  ? 70  TRP J N   1 
ATOM   30885 C  CA  . TRP J  2 70  ? -83.53848  31.02456  -69.02739 1.000 54.35792  ? 70  TRP J CA  1 
ATOM   30886 C  C   . TRP J  2 70  ? -84.98178  30.76344  -68.63571 1.000 58.54875  ? 70  TRP J C   1 
ATOM   30887 O  O   . TRP J  2 70  ? -85.29886  29.68334  -68.12098 1.000 61.39638  ? 70  TRP J O   1 
ATOM   30888 C  CB  . TRP J  2 70  ? -83.05472  29.93545  -69.97638 1.000 55.78411  ? 70  TRP J CB  1 
ATOM   30889 C  CG  . TRP J  2 70  ? -83.89716  29.82989  -71.22692 1.000 55.96966  ? 70  TRP J CG  1 
ATOM   30890 C  CD1 . TRP J  2 70  ? -84.92496  28.96073  -71.45977 1.000 55.99186  ? 70  TRP J CD1 1 
ATOM   30891 C  CD2 . TRP J  2 70  ? -83.78213  30.63850  -72.40446 1.000 53.20959  ? 70  TRP J CD2 1 
ATOM   30892 N  NE1 . TRP J  2 70  ? -85.44806  29.17431  -72.71430 1.000 55.39170  ? 70  TRP J NE1 1 
ATOM   30893 C  CE2 . TRP J  2 70  ? -84.76415  30.20234  -73.30877 1.000 56.62073  ? 70  TRP J CE2 1 
ATOM   30894 C  CE3 . TRP J  2 70  ? -82.93791  31.69087  -72.78115 1.000 56.57959  ? 70  TRP J CE3 1 
ATOM   30895 C  CZ2 . TRP J  2 70  ? -84.92531  30.78121  -74.56296 1.000 60.62067  ? 70  TRP J CZ2 1 
ATOM   30896 C  CZ3 . TRP J  2 70  ? -83.09998  32.26377  -74.02843 1.000 57.79047  ? 70  TRP J CZ3 1 
ATOM   30897 C  CH2 . TRP J  2 70  ? -84.08198  31.80979  -74.90368 1.000 57.03072  ? 70  TRP J CH2 1 
ATOM   30898 N  N   . LYS J  2 71  ? -85.85375  31.74639  -68.87455 1.000 55.15660  ? 71  LYS J N   1 
ATOM   30899 C  CA  . LYS J  2 71  ? -87.28064  31.65773  -68.53199 1.000 56.72320  ? 71  LYS J CA  1 
ATOM   30900 C  C   . LYS J  2 71  ? -87.39402  31.27203  -67.05402 1.000 48.21916  ? 71  LYS J C   1 
ATOM   30901 O  O   . LYS J  2 71  ? -86.66162  31.81695  -66.22128 1.000 46.19626  ? 71  LYS J O   1 
ATOM   30902 C  CB  . LYS J  2 71  ? -87.95901  30.72697  -69.52151 1.000 50.77498  ? 71  LYS J CB  1 
ATOM   30903 C  CG  . LYS J  2 71  ? -88.01188  31.29372  -70.92580 1.000 52.73801  ? 71  LYS J CG  1 
ATOM   30904 C  CD  . LYS J  2 71  ? -88.64121  30.31525  -71.88857 1.000 55.58697  ? 71  LYS J CD  1 
ATOM   30905 C  CE  . LYS J  2 71  ? -88.31413  30.65443  -73.31448 1.000 52.76201  ? 71  LYS J CE  1 
ATOM   30906 N  NZ  . LYS J  2 71  ? -88.79031  29.55004  -74.17473 1.000 61.73346  ? 71  LYS J NZ  1 
ATOM   30907 N  N   . LEU J  2 72  ? -88.26943  30.35600  -66.68296 1.000 48.21873  ? 72  LEU J N   1 
ATOM   30908 C  CA  . LEU J  2 72  ? -88.50179  30.02774  -65.28934 1.000 52.00627  ? 72  LEU J CA  1 
ATOM   30909 C  C   . LEU J  2 72  ? -88.38123  28.52537  -65.09912 1.000 55.26075  ? 72  LEU J C   1 
ATOM   30910 O  O   . LEU J  2 72  ? -88.68090  27.77016  -66.03153 1.000 62.04809  ? 72  LEU J O   1 
ATOM   30911 C  CB  . LEU J  2 72  ? -89.90068  30.48849  -64.86585 1.000 49.76262  ? 72  LEU J CB  1 
ATOM   30912 C  CG  . LEU J  2 72  ? -90.02846  31.96642  -64.49707 1.000 53.74152  ? 72  LEU J CG  1 
ATOM   30913 C  CD1 . LEU J  2 72  ? -91.43338  32.30611  -64.03673 1.000 52.61236  ? 72  LEU J CD1 1 
ATOM   30914 C  CD2 . LEU J  2 72  ? -89.02554  32.32431  -63.42777 1.000 54.81747  ? 72  LEU J CD2 1 
ATOM   30915 N  N   . PRO J  2 73  ? -87.97918  28.06086  -63.91146 1.000 52.57143  ? 73  PRO J N   1 
ATOM   30916 C  CA  . PRO J  2 73  ? -87.92472  26.61489  -63.66576 1.000 54.32578  ? 73  PRO J CA  1 
ATOM   30917 C  C   . PRO J  2 73  ? -89.23654  25.97691  -64.07276 1.000 59.93952  ? 73  PRO J C   1 
ATOM   30918 O  O   . PRO J  2 73  ? -90.30639  26.46560  -63.71849 1.000 61.07039  ? 73  PRO J O   1 
ATOM   30919 C  CB  . PRO J  2 73  ? -87.71249  26.51690  -62.15593 1.000 56.39156  ? 73  PRO J CB  1 
ATOM   30920 C  CG  . PRO J  2 73  ? -87.10884  27.83454  -61.77987 1.000 56.44079  ? 73  PRO J CG  1 
ATOM   30921 C  CD  . PRO J  2 73  ? -87.78948  28.82892  -62.67231 1.000 56.46486  ? 73  PRO J CD  1 
ATOM   30922 N  N   . MET J  2 74  ? -89.16353  24.89514  -64.84568 1.000 57.36787  ? 74  MET J N   1 
ATOM   30923 C  CA  . MET J  2 74  ? -90.37876  24.31090  -65.41937 1.000 58.58432  ? 74  MET J CA  1 
ATOM   30924 C  C   . MET J  2 74  ? -91.10321  23.48580  -64.35582 1.000 58.97580  ? 74  MET J C   1 
ATOM   30925 O  O   . MET J  2 74  ? -91.05526  22.25655  -64.32421 1.000 61.58919  ? 74  MET J O   1 
ATOM   30926 C  CB  . MET J  2 74  ? -90.03421  23.49351  -66.65446 1.000 59.42002  ? 74  MET J CB  1 
ATOM   30927 C  CG  . MET J  2 74  ? -89.09946  24.23102  -67.59147 1.000 63.10251  ? 74  MET J CG  1 
ATOM   30928 S  SD  . MET J  2 74  ? -88.45629  23.20161  -68.92097 1.000 68.75962  ? 74  MET J SD  1 
ATOM   30929 C  CE  . MET J  2 74  ? -90.00491  22.57017  -69.56542 1.000 68.16018  ? 74  MET J CE  1 
ATOM   30930 N  N   . PHE J  2 75  ? -91.80017  24.19297  -63.47151 1.000 62.85422  ? 75  PHE J N   1 
ATOM   30931 C  CA  . PHE J  2 75  ? -92.64434  23.53673  -62.48279 1.000 65.59367  ? 75  PHE J CA  1 
ATOM   30932 C  C   . PHE J  2 75  ? -93.77479  22.78832  -63.17412 1.000 74.44505  ? 75  PHE J C   1 
ATOM   30933 O  O   . PHE J  2 75  ? -94.32683  23.25344  -64.17419 1.000 74.78516  ? 75  PHE J O   1 
ATOM   30934 C  CB  . PHE J  2 75  ? -93.20967  24.56929  -61.50770 1.000 58.79854  ? 75  PHE J CB  1 
ATOM   30935 C  CG  . PHE J  2 75  ? -92.16782  25.44626  -60.88903 1.000 59.15007  ? 75  PHE J CG  1 
ATOM   30936 C  CD1 . PHE J  2 75  ? -91.41976  25.00211  -59.80106 1.000 60.16911  ? 75  PHE J CD1 1 
ATOM   30937 C  CD2 . PHE J  2 75  ? -91.93446  26.71684  -61.38086 1.000 55.42940  ? 75  PHE J CD2 1 
ATOM   30938 C  CE1 . PHE J  2 75  ? -90.45222  25.81082  -59.23016 1.000 53.17642  ? 75  PHE J CE1 1 
ATOM   30939 C  CE2 . PHE J  2 75  ? -90.97261  27.53132  -60.81966 1.000 52.93699  ? 75  PHE J CE2 1 
ATOM   30940 C  CZ  . PHE J  2 75  ? -90.23414  27.08334  -59.74151 1.000 57.42165  ? 75  PHE J CZ  1 
ATOM   30941 N  N   . GLY J  2 76  ? -94.11929  21.62197  -62.63274 1.000 76.12282  ? 76  GLY J N   1 
ATOM   30942 C  CA  . GLY J  2 76  ? -95.14758  20.79627  -63.23244 1.000 72.21402  ? 76  GLY J CA  1 
ATOM   30943 C  C   . GLY J  2 76  ? -94.73710  20.12296  -64.51727 1.000 78.38423  ? 76  GLY J C   1 
ATOM   30944 O  O   . GLY J  2 76  ? -95.60577  19.71576  -65.29362 1.000 87.14060  ? 76  GLY J O   1 
ATOM   30945 N  N   . CYS J  2 77  ? -93.44155  19.99351  -64.77586 1.000 73.25722  ? 77  CYS J N   1 
ATOM   30946 C  CA  . CYS J  2 77  ? -92.97431  19.34671  -65.99341 1.000 76.60057  ? 77  CYS J CA  1 
ATOM   30947 C  C   . CYS J  2 77  ? -92.74805  17.87138  -65.71814 1.000 78.18449  ? 77  CYS J C   1 
ATOM   30948 O  O   . CYS J  2 77  ? -91.95967  17.52121  -64.83613 1.000 82.08206  ? 77  CYS J O   1 
ATOM   30949 C  CB  . CYS J  2 77  ? -91.67503  19.96547  -66.49579 1.000 75.19732  ? 77  CYS J CB  1 
ATOM   30950 S  SG  . CYS J  2 77  ? -90.89490  18.93892  -67.74741 1.000 73.46857  ? 77  CYS J SG  1 
ATOM   30951 N  N   . THR J  2 78  ? -93.43457  17.01530  -66.46759 1.000 78.48177  ? 78  THR J N   1 
ATOM   30952 C  CA  . THR J  2 78  ? -93.14953  15.58852  -66.46951 1.000 79.96374  ? 78  THR J CA  1 
ATOM   30953 C  C   . THR J  2 78  ? -92.48099  15.13912  -67.75683 1.000 76.28596  ? 78  THR J C   1 
ATOM   30954 O  O   . THR J  2 78  ? -92.17933  13.95282  -67.89795 1.000 75.35468  ? 78  THR J O   1 
ATOM   30955 C  CB  . THR J  2 78  ? -94.43261  14.77589  -66.26829 1.000 83.56394  ? 78  THR J CB  1 
ATOM   30956 O  OG1 . THR J  2 78  ? -95.50157  15.42016  -66.97270 1.000 81.64074  ? 78  THR J OG1 1 
ATOM   30957 C  CG2 . THR J  2 78  ? -94.77230  14.63969  -64.77281 1.000 79.62149  ? 78  THR J CG2 1 
ATOM   30958 N  N   . ASP J  2 79  ? -92.23791  16.05132  -68.69250 1.000 77.95590  ? 79  ASP J N   1 
ATOM   30959 C  CA  . ASP J  2 79  ? -91.82101  15.67402  -70.03476 1.000 73.77766  ? 79  ASP J CA  1 
ATOM   30960 C  C   . ASP J  2 79  ? -90.37540  16.06191  -70.28895 1.000 73.70210  ? 79  ASP J C   1 
ATOM   30961 O  O   . ASP J  2 79  ? -90.07041  17.26037  -70.41284 1.000 69.75102  ? 79  ASP J O   1 
ATOM   30962 C  CB  . ASP J  2 79  ? -92.73154  16.31331  -71.08023 1.000 75.46676  ? 79  ASP J CB  1 
ATOM   30963 C  CG  . ASP J  2 79  ? -92.69973  15.58020  -72.40124 1.000 78.19733  ? 79  ASP J CG  1 
ATOM   30964 O  OD1 . ASP J  2 79  ? -91.75595  14.77741  -72.60472 1.000 78.60986  ? 79  ASP J OD1 1 
ATOM   30965 O  OD2 . ASP J  2 79  ? -93.61006  15.80611  -73.22800 1.000 78.40472  ? 79  ASP J OD2 1 
ATOM   30966 N  N   . PRO J  2 80  ? -89.46475  15.08663  -70.39933 1.000 78.29079  ? 80  PRO J N   1 
ATOM   30967 C  CA  . PRO J  2 80  ? -88.07980  15.40890  -70.77565 1.000 69.69445  ? 80  PRO J CA  1 
ATOM   30968 C  C   . PRO J  2 80  ? -87.99904  16.16652  -72.08060 1.000 67.51081  ? 80  PRO J C   1 
ATOM   30969 O  O   . PRO J  2 80  ? -87.11093  17.01093  -72.24340 1.000 71.60754  ? 80  PRO J O   1 
ATOM   30970 C  CB  . PRO J  2 80  ? -87.42857  14.02768  -70.89411 1.000 65.63535  ? 80  PRO J CB  1 
ATOM   30971 C  CG  . PRO J  2 80  ? -88.29529  13.14232  -70.02255 1.000 72.10856  ? 80  PRO J CG  1 
ATOM   30972 C  CD  . PRO J  2 80  ? -89.67174  13.63205  -70.31980 1.000 77.45103  ? 80  PRO J CD  1 
ATOM   30973 N  N   . ALA J  2 81  ? -88.89604  15.86581  -73.02646 1.000 67.74427  ? 81  ALA J N   1 
ATOM   30974 C  CA  . ALA J  2 81  ? -88.89790  16.56116  -74.30936 1.000 67.66555  ? 81  ALA J CA  1 
ATOM   30975 C  C   . ALA J  2 81  ? -89.03489  18.06565  -74.12188 1.000 67.11099  ? 81  ALA J C   1 
ATOM   30976 O  O   . ALA J  2 81  ? -88.33920  18.84769  -74.77958 1.000 63.05473  ? 81  ALA J O   1 
ATOM   30977 C  CB  . ALA J  2 81  ? -90.02904  16.02413  -75.18401 1.000 68.12823  ? 81  ALA J CB  1 
ATOM   30978 N  N   . GLN J  2 82  ? -89.93049  18.49095  -73.22876 1.000 73.20337  ? 82  GLN J N   1 
ATOM   30979 C  CA  . GLN J  2 82  ? -90.10530  19.92072  -72.99178 1.000 71.27171  ? 82  GLN J CA  1 
ATOM   30980 C  C   . GLN J  2 82  ? -88.80341  20.55531  -72.51291 1.000 65.79391  ? 82  GLN J C   1 
ATOM   30981 O  O   . GLN J  2 82  ? -88.44139  21.65784  -72.94507 1.000 63.02925  ? 82  GLN J O   1 
ATOM   30982 C  CB  . GLN J  2 82  ? -91.23640  20.14421  -71.99041 1.000 63.55716  ? 82  GLN J CB  1 
ATOM   30983 C  CG  . GLN J  2 82  ? -92.50024  20.77663  -72.58146 1.000 72.71635  ? 82  GLN J CG  1 
ATOM   30984 C  CD  . GLN J  2 82  ? -92.27941  22.02452  -73.45638 1.000 76.89750  ? 82  GLN J CD  1 
ATOM   30985 O  OE1 . GLN J  2 82  ? -91.17668  22.59429  -73.54067 1.000 70.88315  ? 82  GLN J OE1 1 
ATOM   30986 N  NE2 . GLN J  2 82  ? -93.35268  22.44511  -74.12763 1.000 75.10167  ? 82  GLN J NE2 1 
ATOM   30987 N  N   . VAL J  2 83  ? -88.08401  19.86139  -71.62627 1.000 65.19692  ? 83  VAL J N   1 
ATOM   30988 C  CA  . VAL J  2 83  ? -86.76321  20.31928  -71.19609 1.000 65.96229  ? 83  VAL J CA  1 
ATOM   30989 C  C   . VAL J  2 83  ? -85.82600  20.42018  -72.39318 1.000 61.51568  ? 83  VAL J C   1 
ATOM   30990 O  O   . VAL J  2 83  ? -85.05682  21.37984  -72.51624 1.000 62.90128  ? 83  VAL J O   1 
ATOM   30991 C  CB  . VAL J  2 83  ? -86.19652  19.37307  -70.11123 1.000 60.93414  ? 83  VAL J CB  1 
ATOM   30992 C  CG1 . VAL J  2 83  ? -84.82497  19.83792  -69.63704 1.000 62.29358  ? 83  VAL J CG1 1 
ATOM   30993 C  CG2 . VAL J  2 83  ? -87.15007  19.23633  -68.93745 1.000 58.92756  ? 83  VAL J CG2 1 
ATOM   30994 N  N   . LEU J  2 84  ? -85.90312  19.44863  -73.31014 1.000 57.90622  ? 84  LEU J N   1 
ATOM   30995 C  CA  . LEU J  2 84  ? -84.92683  19.34677  -74.39200 1.000 58.13690  ? 84  LEU J CA  1 
ATOM   30996 C  C   . LEU J  2 84  ? -85.14770  20.42387  -75.44111 1.000 62.71097  ? 84  LEU J C   1 
ATOM   30997 O  O   . LEU J  2 84  ? -84.18111  21.00287  -75.95912 1.000 65.77633  ? 84  LEU J O   1 
ATOM   30998 C  CB  . LEU J  2 84  ? -85.00676  17.96066  -75.02240 1.000 58.42576  ? 84  LEU J CB  1 
ATOM   30999 C  CG  . LEU J  2 84  ? -84.04038  16.94107  -74.42357 1.000 61.53881  ? 84  LEU J CG  1 
ATOM   31000 C  CD1 . LEU J  2 84  ? -84.61778  15.52987  -74.55086 1.000 60.24735  ? 84  LEU J CD1 1 
ATOM   31001 C  CD2 . LEU J  2 84  ? -82.64447  17.04799  -75.06603 1.000 54.49625  ? 84  LEU J CD2 1 
ATOM   31002 N  N   . ASN J  2 85  ? -86.41375  20.69220  -75.77321 1.000 64.66211  ? 85  ASN J N   1 
ATOM   31003 C  CA  . ASN J  2 85  ? -86.74184  21.80525  -76.65764 1.000 61.91244  ? 85  ASN J CA  1 
ATOM   31004 C  C   . ASN J  2 85  ? -86.34368  23.13849  -76.03281 1.000 61.88248  ? 85  ASN J C   1 
ATOM   31005 O  O   . ASN J  2 85  ? -85.92797  24.06336  -76.73993 1.000 59.08122  ? 85  ASN J O   1 
ATOM   31006 C  CB  . ASN J  2 85  ? -88.23878  21.78555  -76.98241 1.000 62.70495  ? 85  ASN J CB  1 
ATOM   31007 C  CG  . ASN J  2 85  ? -88.63579  22.90683  -77.91619 1.000 68.93343  ? 85  ASN J CG  1 
ATOM   31008 O  OD1 . ASN J  2 85  ? -89.61507  23.61276  -77.67661 1.000 67.88782  ? 85  ASN J OD1 1 
ATOM   31009 N  ND2 . ASN J  2 85  ? -87.85866  23.09421  -78.98074 1.000 75.50930  ? 85  ASN J ND2 1 
ATOM   31010 N  N   . GLU J  2 86  ? -86.45358  23.24635  -74.70257 1.000 64.42968  ? 86  GLU J N   1 
ATOM   31011 C  CA  . GLU J  2 86  ? -86.08832  24.48345  -74.01647 1.000 62.90094  ? 86  GLU J CA  1 
ATOM   31012 C  C   . GLU J  2 86  ? -84.59569  24.76029  -74.12764 1.000 59.10396  ? 86  GLU J C   1 
ATOM   31013 O  O   . GLU J  2 86  ? -84.18251  25.91505  -74.29026 1.000 57.61737  ? 86  GLU J O   1 
ATOM   31014 C  CB  . GLU J  2 86  ? -86.52547  24.41684  -72.55612 1.000 64.12097  ? 86  GLU J CB  1 
ATOM   31015 C  CG  . GLU J  2 86  ? -87.20961  25.69474  -72.07964 1.000 67.74469  ? 86  GLU J CG  1 
ATOM   31016 C  CD  . GLU J  2 86  ? -88.29060  26.17969  -73.03934 1.000 72.40932  ? 86  GLU J CD  1 
ATOM   31017 O  OE1 . GLU J  2 86  ? -89.40809  25.60861  -73.01223 1.000 79.20142  ? 86  GLU J OE1 1 
ATOM   31018 O  OE2 . GLU J  2 86  ? -88.02285  27.12508  -73.82502 1.000 69.36277  ? 86  GLU J OE2 1 
ATOM   31019 N  N   . LEU J  2 87  ? -83.77537  23.70821  -74.06992 1.000 56.71880  ? 87  LEU J N   1 
ATOM   31020 C  CA  . LEU J  2 87  ? -82.34610  23.86823  -74.31252 1.000 59.08363  ? 87  LEU J CA  1 
ATOM   31021 C  C   . LEU J  2 87  ? -82.08692  24.38737  -75.72108 1.000 63.18564  ? 87  LEU J C   1 
ATOM   31022 O  O   . LEU J  2 87  ? -81.22106  25.25250  -75.92076 1.000 58.41763  ? 87  LEU J O   1 
ATOM   31023 C  CB  . LEU J  2 87  ? -81.64107  22.53100  -74.09611 1.000 60.51480  ? 87  LEU J CB  1 
ATOM   31024 C  CG  . LEU J  2 87  ? -80.19613  22.28498  -74.53927 1.000 59.17886  ? 87  LEU J CG  1 
ATOM   31025 C  CD1 . LEU J  2 87  ? -79.26469  23.44649  -74.21693 1.000 56.04976  ? 87  LEU J CD1 1 
ATOM   31026 C  CD2 . LEU J  2 87  ? -79.71387  21.00069  -73.89555 1.000 54.92210  ? 87  LEU J CD2 1 
ATOM   31027 N  N   . GLU J  2 88  ? -82.82875  23.86098  -76.71104 1.000 61.92686  ? 88  GLU J N   1 
ATOM   31028 C  CA  . GLU J  2 88  ? -82.64424  24.27844  -78.10220 1.000 64.73180  ? 88  GLU J CA  1 
ATOM   31029 C  C   . GLU J  2 88  ? -83.00398  25.74064  -78.29886 1.000 64.15862  ? 88  GLU J C   1 
ATOM   31030 O  O   . GLU J  2 88  ? -82.32986  26.45311  -79.05327 1.000 64.75320  ? 88  GLU J O   1 
ATOM   31031 C  CB  . GLU J  2 88  ? -83.48185  23.41422  -79.04939 1.000 65.85554  ? 88  GLU J CB  1 
ATOM   31032 C  CG  . GLU J  2 88  ? -83.01034  21.97737  -79.18403 1.000 73.96221  ? 88  GLU J CG  1 
ATOM   31033 C  CD  . GLU J  2 88  ? -81.52944  21.86773  -79.53259 1.000 75.71636  ? 88  GLU J CD  1 
ATOM   31034 O  OE1 . GLU J  2 88  ? -81.10728  22.45539  -80.55468 1.000 78.06082  ? 88  GLU J OE1 1 
ATOM   31035 O  OE2 . GLU J  2 88  ? -80.78953  21.19673  -78.77657 1.000 71.31467  ? 88  GLU J OE2 1 
ATOM   31036 N  N   . GLU J  2 89  ? -84.07297  26.19856  -77.64551 1.000 64.62299  ? 89  GLU J N   1 
ATOM   31037 C  CA  . GLU J  2 89  ? -84.47175  27.59433  -77.78084 1.000 60.68577  ? 89  GLU J CA  1 
ATOM   31038 C  C   . GLU J  2 89  ? -83.41638  28.51426  -77.19675 1.000 55.19229  ? 89  GLU J C   1 
ATOM   31039 O  O   . GLU J  2 89  ? -83.09663  29.55631  -77.77766 1.000 60.11966  ? 89  GLU J O   1 
ATOM   31040 C  CB  . GLU J  2 89  ? -85.81764  27.81459  -77.10221 1.000 61.77137  ? 89  GLU J CB  1 
ATOM   31041 C  CG  . GLU J  2 89  ? -86.32779  29.23074  -77.20152 1.000 65.01131  ? 89  GLU J CG  1 
ATOM   31042 C  CD  . GLU J  2 89  ? -87.83041  29.26144  -77.31194 1.000 75.71103  ? 89  GLU J CD  1 
ATOM   31043 O  OE1 . GLU J  2 89  ? -88.37554  28.21199  -77.71373 1.000 81.73738  ? 89  GLU J OE1 1 
ATOM   31044 O  OE2 . GLU J  2 89  ? -88.46458  30.29701  -76.97537 1.000 69.03958  ? 89  GLU J OE2 1 
ATOM   31045 N  N   . CYS J  2 90  ? -82.85735  28.13581  -76.05113 1.000 56.50679  ? 90  CYS J N   1 
ATOM   31046 C  CA  . CYS J  2 90  ? -81.78561  28.92115  -75.45576 1.000 60.83618  ? 90  CYS J CA  1 
ATOM   31047 C  C   . CYS J  2 90  ? -80.59424  29.01929  -76.40470 1.000 59.10023  ? 90  CYS J C   1 
ATOM   31048 O  O   . CYS J  2 90  ? -80.05240  30.10891  -76.62166 1.000 56.82085  ? 90  CYS J O   1 
ATOM   31049 C  CB  . CYS J  2 90  ? -81.38154  28.30331  -74.11451 1.000 60.14762  ? 90  CYS J CB  1 
ATOM   31050 S  SG  . CYS J  2 90  ? -80.35296  29.35515  -73.04926 1.000 69.93604  ? 90  CYS J SG  1 
ATOM   31051 N  N   . LYS J  2 91  ? -80.19420  27.89147  -77.00575 1.000 59.84586  ? 91  LYS J N   1 
ATOM   31052 C  CA  . LYS J  2 91  ? -79.00976  27.89376  -77.86669 1.000 62.31099  ? 91  LYS J CA  1 
ATOM   31053 C  C   . LYS J  2 91  ? -79.18536  28.83973  -79.04340 1.000 60.92501  ? 91  LYS J C   1 
ATOM   31054 O  O   . LYS J  2 91  ? -78.27585  29.60814  -79.36848 1.000 63.82810  ? 91  LYS J O   1 
ATOM   31055 C  CB  . LYS J  2 91  ? -78.69289  26.48443  -78.36965 1.000 59.84353  ? 91  LYS J CB  1 
ATOM   31056 C  CG  . LYS J  2 91  ? -78.05061  25.58544  -77.33281 1.000 61.69965  ? 91  LYS J CG  1 
ATOM   31057 C  CD  . LYS J  2 91  ? -78.33592  24.11089  -77.60118 1.000 64.26109  ? 91  LYS J CD  1 
ATOM   31058 C  CE  . LYS J  2 91  ? -77.89169  23.66123  -78.98173 1.000 59.21102  ? 91  LYS J CE  1 
ATOM   31059 N  NZ  . LYS J  2 91  ? -77.99901  22.18430  -79.05367 1.000 58.69361  ? 91  LYS J NZ  1 
ATOM   31060 N  N   . LYS J  2 92  ? -80.35422  28.79776  -79.69358 1.000 61.23991  ? 92  LYS J N   1 
ATOM   31061 C  CA  . LYS J  2 92  ? -80.57113  29.63306  -80.87200 1.000 61.31969  ? 92  LYS J CA  1 
ATOM   31062 C  C   . LYS J  2 92  ? -80.43232  31.10947  -80.52648 1.000 62.16233  ? 92  LYS J C   1 
ATOM   31063 O  O   . LYS J  2 92  ? -79.85435  31.88083  -81.30084 1.000 61.71726  ? 92  LYS J O   1 
ATOM   31064 C  CB  . LYS J  2 92  ? -81.94858  29.35173  -81.48519 1.000 59.62250  ? 92  LYS J CB  1 
ATOM   31065 C  CG  . LYS J  2 92  ? -82.20938  30.11163  -82.79543 1.000 62.36276  ? 92  LYS J CG  1 
ATOM   31066 C  CD  . LYS J  2 92  ? -83.54310  30.84507  -82.76106 1.000 68.89372  ? 92  LYS J CD  1 
ATOM   31067 C  CE  . LYS J  2 92  ? -83.44770  32.18848  -82.04080 1.000 68.68024  ? 92  LYS J CE  1 
ATOM   31068 N  NZ  . LYS J  2 92  ? -84.71646  32.95643  -82.14786 1.000 64.92576  ? 92  LYS J NZ  1 
ATOM   31069 N  N   . GLU J  2 93  ? -80.94317  31.51357  -79.35679 1.000 64.94501  ? 93  GLU J N   1 
ATOM   31070 C  CA  . GLU J  2 93  ? -80.85205  32.89890  -78.91148 1.000 65.29432  ? 93  GLU J CA  1 
ATOM   31071 C  C   . GLU J  2 93  ? -79.47635  33.23296  -78.35491 1.000 60.84649  ? 93  GLU J C   1 
ATOM   31072 O  O   . GLU J  2 93  ? -78.99350  34.35896  -78.51797 1.000 60.43872  ? 93  GLU J O   1 
ATOM   31073 C  CB  . GLU J  2 93  ? -81.91577  33.17396  -77.85003 1.000 64.13151  ? 93  GLU J CB  1 
ATOM   31074 C  CG  . GLU J  2 93  ? -83.00643  34.18973  -78.23174 1.000 70.74058  ? 93  GLU J CG  1 
ATOM   31075 C  CD  . GLU J  2 93  ? -82.51292  35.57920  -78.69547 1.000 80.53684  ? 93  GLU J CD  1 
ATOM   31076 O  OE1 . GLU J  2 93  ? -81.28582  35.77973  -78.89254 1.000 77.72970  ? 93  GLU J OE1 1 
ATOM   31077 O  OE2 . GLU J  2 93  ? -83.36823  36.48427  -78.85096 1.000 84.04466  ? 93  GLU J OE2 1 
ATOM   31078 N  N   . TYR J  2 94  ? -78.82048  32.27015  -77.72442 1.000 61.41065  ? 94  TYR J N   1 
ATOM   31079 C  CA  . TYR J  2 94  ? -77.51941  32.47857  -77.09456 1.000 63.11119  ? 94  TYR J CA  1 
ATOM   31080 C  C   . TYR J  2 94  ? -76.53905  31.43451  -77.62204 1.000 61.41303  ? 94  TYR J C   1 
ATOM   31081 O  O   . TYR J  2 94  ? -76.17263  30.49004  -76.91341 1.000 65.19145  ? 94  TYR J O   1 
ATOM   31082 C  CB  . TYR J  2 94  ? -77.66404  32.41951  -75.57012 1.000 59.85748  ? 94  TYR J CB  1 
ATOM   31083 C  CG  . TYR J  2 94  ? -78.47696  33.58169  -75.03668 1.000 62.61767  ? 94  TYR J CG  1 
ATOM   31084 C  CD1 . TYR J  2 94  ? -79.71896  33.37772  -74.41909 1.000 65.84051  ? 94  TYR J CD1 1 
ATOM   31085 C  CD2 . TYR J  2 94  ? -78.01973  34.88517  -75.16978 1.000 59.12591  ? 94  TYR J CD2 1 
ATOM   31086 C  CE1 . TYR J  2 94  ? -80.47315  34.45214  -73.96116 1.000 57.08587  ? 94  TYR J CE1 1 
ATOM   31087 C  CE2 . TYR J  2 94  ? -78.75598  35.94923  -74.71599 1.000 57.30765  ? 94  TYR J CE2 1 
ATOM   31088 C  CZ  . TYR J  2 94  ? -79.97470  35.73601  -74.11732 1.000 58.91732  ? 94  TYR J CZ  1 
ATOM   31089 O  OH  . TYR J  2 94  ? -80.68104  36.83574  -73.68308 1.000 65.36961  ? 94  TYR J OH  1 
ATOM   31090 N  N   . PRO J  2 95  ? -76.09832  31.56768  -78.87571 1.000 63.01069  ? 95  PRO J N   1 
ATOM   31091 C  CA  . PRO J  2 95  ? -75.10403  30.61384  -79.38367 1.000 64.61729  ? 95  PRO J CA  1 
ATOM   31092 C  C   . PRO J  2 95  ? -73.72569  30.80303  -78.76513 1.000 60.58877  ? 95  PRO J C   1 
ATOM   31093 O  O   . PRO J  2 95  ? -72.97418  29.82983  -78.64541 1.000 61.69373  ? 95  PRO J O   1 
ATOM   31094 C  CB  . PRO J  2 95  ? -75.10959  30.89524  -80.88956 1.000 59.73501  ? 95  PRO J CB  1 
ATOM   31095 C  CG  . PRO J  2 95  ? -75.43586  32.33833  -80.97146 1.000 58.55042  ? 95  PRO J CG  1 
ATOM   31096 C  CD  . PRO J  2 95  ? -76.48630  32.53965  -79.91253 1.000 63.60644  ? 95  PRO J CD  1 
ATOM   31097 N  N   . ASN J  2 96  ? -73.37498  32.01866  -78.35189 1.000 64.88799  ? 96  ASN J N   1 
ATOM   31098 C  CA  . ASN J  2 96  ? -72.05862  32.29960  -77.78846 1.000 63.94710  ? 96  ASN J CA  1 
ATOM   31099 C  C   . ASN J  2 96  ? -72.00854  32.14311  -76.27554 1.000 65.58342  ? 96  ASN J C   1 
ATOM   31100 O  O   . ASN J  2 96  ? -70.97338  32.43471  -75.66624 1.000 65.86338  ? 96  ASN J O   1 
ATOM   31101 C  CB  . ASN J  2 96  ? -71.60365  33.70684  -78.17975 1.000 66.27043  ? 96  ASN J CB  1 
ATOM   31102 C  CG  . ASN J  2 96  ? -71.43275  33.86112  -79.67569 1.000 73.46469  ? 96  ASN J CG  1 
ATOM   31103 O  OD1 . ASN J  2 96  ? -71.27162  32.86887  -80.38874 1.000 69.18175  ? 96  ASN J OD1 1 
ATOM   31104 N  ND2 . ASN J  2 96  ? -71.44359  35.10082  -80.15878 1.000 78.50666  ? 96  ASN J ND2 1 
ATOM   31105 N  N   . ALA J  2 97  ? -73.08853  31.67517  -75.66525 1.000 63.96226  ? 97  ALA J N   1 
ATOM   31106 C  CA  . ALA J  2 97  ? -73.17945  31.53925  -74.22076 1.000 60.98673  ? 97  ALA J CA  1 
ATOM   31107 C  C   . ALA J  2 97  ? -72.97453  30.09049  -73.81057 1.000 62.26345  ? 97  ALA J C   1 
ATOM   31108 O  O   . ALA J  2 97  ? -73.40657  29.17408  -74.51561 1.000 63.52660  ? 97  ALA J O   1 
ATOM   31109 C  CB  . ALA J  2 97  ? -74.54654  32.01375  -73.72957 1.000 59.87059  ? 97  ALA J CB  1 
ATOM   31110 N  N   . PHE J  2 98  ? -72.31605  29.88655  -72.67188 1.000 60.37859  ? 98  PHE J N   1 
ATOM   31111 C  CA  . PHE J  2 98  ? -72.40060  28.59257  -72.00735 1.000 55.12640  ? 98  PHE J CA  1 
ATOM   31112 C  C   . PHE J  2 98  ? -73.81523  28.39599  -71.48226 1.000 55.39967  ? 98  PHE J C   1 
ATOM   31113 O  O   . PHE J  2 98  ? -74.50274  29.35140  -71.11887 1.000 56.08978  ? 98  PHE J O   1 
ATOM   31114 C  CB  . PHE J  2 98  ? -71.42602  28.49340  -70.83578 1.000 54.67801  ? 98  PHE J CB  1 
ATOM   31115 C  CG  . PHE J  2 98  ? -69.98099  28.65356  -71.19316 1.000 49.12404  ? 98  PHE J CG  1 
ATOM   31116 C  CD1 . PHE J  2 98  ? -69.41180  29.91545  -71.32873 1.000 46.91319  ? 98  PHE J CD1 1 
ATOM   31117 C  CD2 . PHE J  2 98  ? -69.17184  27.53277  -71.33592 1.000 52.78956  ? 98  PHE J CD2 1 
ATOM   31118 C  CE1 . PHE J  2 98  ? -68.05513  30.04929  -71.62290 1.000 53.52953  ? 98  PHE J CE1 1 
ATOM   31119 C  CE2 . PHE J  2 98  ? -67.82117  27.66084  -71.63608 1.000 48.53876  ? 98  PHE J CE2 1 
ATOM   31120 C  CZ  . PHE J  2 98  ? -67.26303  28.91329  -71.77525 1.000 48.38247  ? 98  PHE J CZ  1 
ATOM   31121 N  N   . ILE J  2 99  ? -74.25163  27.14445  -71.43597 1.000 57.75567  ? 99  ILE J N   1 
ATOM   31122 C  CA  . ILE J  2 99  ? -75.61043  26.80275  -71.02251 1.000 58.40859  ? 99  ILE J CA  1 
ATOM   31123 C  C   . ILE J  2 99  ? -75.55518  25.52306  -70.19632 1.000 59.41003  ? 99  ILE J C   1 
ATOM   31124 O  O   . ILE J  2 99  ? -74.89092  24.55396  -70.58281 1.000 58.57629  ? 99  ILE J O   1 
ATOM   31125 C  CB  . ILE J  2 99  ? -76.55620  26.63442  -72.23994 1.000 60.56779  ? 99  ILE J CB  1 
ATOM   31126 C  CG1 . ILE J  2 99  ? -76.72013  27.94593  -73.02034 1.000 62.66848  ? 99  ILE J CG1 1 
ATOM   31127 C  CG2 . ILE J  2 99  ? -77.91716  26.10201  -71.80604 1.000 53.54230  ? 99  ILE J CG2 1 
ATOM   31128 C  CD1 . ILE J  2 99  ? -77.46682  27.78260  -74.34647 1.000 58.04357  ? 99  ILE J CD1 1 
ATOM   31129 N  N   . ARG J  2 100 ? -76.27734  25.51122  -69.07140 1.000 58.25236  ? 100 ARG J N   1 
ATOM   31130 C  CA  . ARG J  2 100 ? -76.29427  24.36122  -68.18073 1.000 52.07786  ? 100 ARG J CA  1 
ATOM   31131 C  C   . ARG J  2 100 ? -77.71726  24.04416  -67.73380 1.000 58.01978  ? 100 ARG J C   1 
ATOM   31132 O  O   . ARG J  2 100 ? -78.57083  24.93019  -67.63650 1.000 56.59338  ? 100 ARG J O   1 
ATOM   31133 C  CB  . ARG J  2 100 ? -75.38337  24.61554  -66.98341 1.000 55.91767  ? 100 ARG J CB  1 
ATOM   31134 C  CG  . ARG J  2 100 ? -75.70675  25.87109  -66.19395 1.000 62.70593  ? 100 ARG J CG  1 
ATOM   31135 C  CD  . ARG J  2 100 ? -75.04442  25.80070  -64.81745 1.000 63.21071  ? 100 ARG J CD  1 
ATOM   31136 N  NE  . ARG J  2 100 ? -74.99456  27.08977  -64.12417 1.000 60.55701  ? 100 ARG J NE  1 
ATOM   31137 C  CZ  . ARG J  2 100 ? -73.95611  27.53748  -63.42952 1.000 55.18203  ? 100 ARG J CZ  1 
ATOM   31138 N  NH1 . ARG J  2 100 ? -72.79146  26.90738  -63.43750 1.000 52.93643  ? 100 ARG J NH1 1 
ATOM   31139 N  NH2 . ARG J  2 100 ? -74.09374  28.64104  -62.70696 1.000 57.26766  ? 100 ARG J NH2 1 
ATOM   31140 N  N   . ILE J  2 101 ? -77.96070  22.76099  -67.46694 1.000 56.72295  ? 101 ILE J N   1 
ATOM   31141 C  CA  . ILE J  2 101 ? -79.24963  22.25559  -66.98912 1.000 62.15903  ? 101 ILE J CA  1 
ATOM   31142 C  C   . ILE J  2 101 ? -79.10945  21.89582  -65.51365 1.000 62.53111  ? 101 ILE J C   1 
ATOM   31143 O  O   . ILE J  2 101 ? -78.19488  21.15055  -65.13763 1.000 67.39448  ? 101 ILE J O   1 
ATOM   31144 C  CB  . ILE J  2 101 ? -79.70965  21.02612  -67.79999 1.000 57.93112  ? 101 ILE J CB  1 
ATOM   31145 C  CG1 . ILE J  2 101 ? -80.04735  21.38959  -69.24021 1.000 57.73107  ? 101 ILE J CG1 1 
ATOM   31146 C  CG2 . ILE J  2 101 ? -80.91140  20.37544  -67.15291 1.000 55.79899  ? 101 ILE J CG2 1 
ATOM   31147 C  CD1 . ILE J  2 101 ? -80.30040  20.16511  -70.08684 1.000 58.17196  ? 101 ILE J CD1 1 
ATOM   31148 N  N   . ILE J  2 102 ? -80.01003  22.40892  -64.67656 1.000 55.24974  ? 102 ILE J N   1 
ATOM   31149 C  CA  . ILE J  2 102 ? -79.94016  22.13497  -63.25020 1.000 56.77833  ? 102 ILE J CA  1 
ATOM   31150 C  C   . ILE J  2 102 ? -81.28200  21.58777  -62.77997 1.000 60.07898  ? 102 ILE J C   1 
ATOM   31151 O  O   . ILE J  2 102 ? -82.27924  21.60997  -63.50820 1.000 57.06482  ? 102 ILE J O   1 
ATOM   31152 C  CB  . ILE J  2 102 ? -79.53491  23.38246  -62.44142 1.000 58.72231  ? 102 ILE J CB  1 
ATOM   31153 C  CG1 . ILE J  2 102 ? -80.52746  24.50684  -62.68272 1.000 55.10689  ? 102 ILE J CG1 1 
ATOM   31154 C  CG2 . ILE J  2 102 ? -78.12496  23.83738  -62.82434 1.000 57.02902  ? 102 ILE J CG2 1 
ATOM   31155 C  CD1 . ILE J  2 102 ? -80.46330  25.56166  -61.63548 1.000 55.44816  ? 102 ILE J CD1 1 
ATOM   31156 N  N   . GLY J  2 103 ? -81.27873  21.05926  -61.56442 1.000 59.44201  ? 103 GLY J N   1 
ATOM   31157 C  CA  . GLY J  2 103 ? -82.46945  20.45354  -60.98400 1.000 54.40964  ? 103 GLY J CA  1 
ATOM   31158 C  C   . GLY J  2 103 ? -82.59767  20.82097  -59.52405 1.000 56.12186  ? 103 GLY J C   1 
ATOM   31159 O  O   . GLY J  2 103 ? -81.64206  20.71542  -58.76245 1.000 62.09796  ? 103 GLY J O   1 
ATOM   31160 N  N   . PHE J  2 104 ? -83.80389  21.24220  -59.14386 1.000 59.12639  ? 104 PHE J N   1 
ATOM   31161 C  CA  . PHE J  2 104 ? -84.10420  21.76939  -57.81992 1.000 58.44187  ? 104 PHE J CA  1 
ATOM   31162 C  C   . PHE J  2 104 ? -84.84002  20.73286  -56.98462 1.000 57.29276  ? 104 PHE J C   1 
ATOM   31163 O  O   . PHE J  2 104 ? -85.78971  20.10822  -57.46075 1.000 58.26904  ? 104 PHE J O   1 
ATOM   31164 C  CB  . PHE J  2 104 ? -84.97444  23.02241  -57.92697 1.000 56.48259  ? 104 PHE J CB  1 
ATOM   31165 C  CG  . PHE J  2 104 ? -84.25978  24.22976  -58.45288 1.000 57.08034  ? 104 PHE J CG  1 
ATOM   31166 C  CD1 . PHE J  2 104 ? -83.20643  24.79482  -57.74507 1.000 60.24896  ? 104 PHE J CD1 1 
ATOM   31167 C  CD2 . PHE J  2 104 ? -84.64758  24.81489  -59.64533 1.000 54.20073  ? 104 PHE J CD2 1 
ATOM   31168 C  CE1 . PHE J  2 104 ? -82.54820  25.91895  -58.22541 1.000 58.21540  ? 104 PHE J CE1 1 
ATOM   31169 C  CE2 . PHE J  2 104 ? -83.99829  25.92924  -60.12756 1.000 59.26920  ? 104 PHE J CE2 1 
ATOM   31170 C  CZ  . PHE J  2 104 ? -82.94156  26.48754  -59.41488 1.000 55.18788  ? 104 PHE J CZ  1 
ATOM   31171 N  N   . ASP J  2 105 ? -84.42402  20.57792  -55.73127 1.000 65.02765  ? 105 ASP J N   1 
ATOM   31172 C  CA  . ASP J  2 105 ? -85.16912  19.80465  -54.74163 1.000 59.86810  ? 105 ASP J CA  1 
ATOM   31173 C  C   . ASP J  2 105 ? -85.87812  20.78442  -53.82129 1.000 59.32670  ? 105 ASP J C   1 
ATOM   31174 O  O   . ASP J  2 105 ? -85.23164  21.64821  -53.23297 1.000 66.30570  ? 105 ASP J O   1 
ATOM   31175 C  CB  . ASP J  2 105 ? -84.24796  18.89586  -53.92977 1.000 58.76569  ? 105 ASP J CB  1 
ATOM   31176 C  CG  . ASP J  2 105 ? -84.98579  17.71841  -53.31739 1.000 68.66191  ? 105 ASP J CG  1 
ATOM   31177 O  OD1 . ASP J  2 105 ? -86.23876  17.71205  -53.35784 1.000 71.89508  ? 105 ASP J OD1 1 
ATOM   31178 O  OD2 . ASP J  2 105 ? -84.31359  16.79606  -52.80263 1.000 71.84753  ? 105 ASP J OD2 1 
ATOM   31179 N  N   . SER J  2 106 ? -87.19544  20.67214  -53.71239 1.000 56.19024  ? 106 SER J N   1 
ATOM   31180 C  CA  . SER J  2 106 ? -87.90331  21.58612  -52.82780 1.000 62.06464  ? 106 SER J CA  1 
ATOM   31181 C  C   . SER J  2 106 ? -87.74542  21.18482  -51.36911 1.000 67.08550  ? 106 SER J C   1 
ATOM   31182 O  O   . SER J  2 106 ? -87.68230  22.05438  -50.48749 1.000 65.87065  ? 106 SER J O   1 
ATOM   31183 C  CB  . SER J  2 106 ? -89.38344  21.64376  -53.19381 1.000 61.03888  ? 106 SER J CB  1 
ATOM   31184 O  OG  . SER J  2 106 ? -90.10921  20.71501  -52.40894 1.000 70.62512  ? 106 SER J OG  1 
ATOM   31185 N  N   . ASN J  2 107 ? -87.66611  19.88128  -51.09851 1.000 64.08518  ? 107 ASN J N   1 
ATOM   31186 C  CA  . ASN J  2 107 ? -87.61383  19.41518  -49.71521 1.000 71.05410  ? 107 ASN J CA  1 
ATOM   31187 C  C   . ASN J  2 107 ? -86.36403  19.91773  -49.00637 1.000 71.99529  ? 107 ASN J C   1 
ATOM   31188 O  O   . ASN J  2 107 ? -86.41579  20.27968  -47.82496 1.000 75.42574  ? 107 ASN J O   1 
ATOM   31189 C  CB  . ASN J  2 107 ? -87.67183  17.88839  -49.67169 1.000 71.98440  ? 107 ASN J CB  1 
ATOM   31190 C  CG  . ASN J  2 107 ? -88.89993  17.32908  -50.37850 1.000 78.95290  ? 107 ASN J CG  1 
ATOM   31191 O  OD1 . ASN J  2 107 ? -89.90601  18.02505  -50.56116 1.000 70.07289  ? 107 ASN J OD1 1 
ATOM   31192 N  ND2 . ASN J  2 107 ? -88.80753  16.07055  -50.81421 1.000 80.27751  ? 107 ASN J ND2 1 
ATOM   31193 N  N   . ARG J  2 108 ? -85.23280  19.93519  -49.69902 1.000 64.53671  ? 108 ARG J N   1 
ATOM   31194 C  CA  . ARG J  2 108 ? -83.99999  20.40684  -49.09463 1.000 63.61909  ? 108 ARG J CA  1 
ATOM   31195 C  C   . ARG J  2 108 ? -83.59372  21.77981  -49.59504 1.000 57.62158  ? 108 ARG J C   1 
ATOM   31196 O  O   . ARG J  2 108 ? -82.60153  22.32863  -49.10432 1.000 66.18453  ? 108 ARG J O   1 
ATOM   31197 C  CB  . ARG J  2 108 ? -82.85982  19.41662  -49.37768 1.000 69.17036  ? 108 ARG J CB  1 
ATOM   31198 C  CG  . ARG J  2 108 ? -83.27763  17.94386  -49.45272 1.000 69.33669  ? 108 ARG J CG  1 
ATOM   31199 C  CD  . ARG J  2 108 ? -82.16969  17.08193  -50.03017 1.000 67.77189  ? 108 ARG J CD  1 
ATOM   31200 N  NE  . ARG J  2 108 ? -81.31565  16.53046  -48.98188 1.000 75.75717  ? 108 ARG J NE  1 
ATOM   31201 C  CZ  . ARG J  2 108 ? -80.16970  17.06694  -48.57143 1.000 77.47037  ? 108 ARG J CZ  1 
ATOM   31202 N  NH1 . ARG J  2 108 ? -79.78616  18.27466  -48.95918 1.000 85.31152  ? 108 ARG J NH1 1 
ATOM   31203 N  NH2 . ARG J  2 108 ? -79.40582  16.38868  -47.71640 1.000 72.32251  ? 108 ARG J NH2 1 
ATOM   31204 N  N   . GLU J  2 109 ? -84.31884  22.33128  -50.56062 1.000 56.24656  ? 109 GLU J N   1 
ATOM   31205 C  CA  . GLU J  2 109 ? -83.93867  23.55359  -51.27689 1.000 59.44462  ? 109 GLU J CA  1 
ATOM   31206 C  C   . GLU J  2 109 ? -82.44993  23.59066  -51.60550 1.000 58.09491  ? 109 GLU J C   1 
ATOM   31207 O  O   . GLU J  2 109 ? -81.71383  24.48618  -51.20068 1.000 53.15884  ? 109 GLU J O   1 
ATOM   31208 C  CB  . GLU J  2 109 ? -84.33541  24.80594  -50.51612 1.000 56.32324  ? 109 GLU J CB  1 
ATOM   31209 C  CG  . GLU J  2 109 ? -84.77618  25.89369  -51.45303 1.000 54.95370  ? 109 GLU J CG  1 
ATOM   31210 C  CD  . GLU J  2 109 ? -85.14543  27.16051  -50.74347 1.000 56.03829  ? 109 GLU J CD  1 
ATOM   31211 O  OE1 . GLU J  2 109 ? -85.61984  27.07194  -49.59009 1.000 52.28534  ? 109 GLU J OE1 1 
ATOM   31212 O  OE2 . GLU J  2 109 ? -84.95560  28.24382  -51.33950 1.000 55.18053  ? 109 GLU J OE2 1 
ATOM   31213 N  N   . VAL J  2 110 ? -82.02210  22.58292  -52.35310 1.000 61.04284  ? 110 VAL J N   1 
ATOM   31214 C  CA  . VAL J  2 110 ? -80.68366  22.52983  -52.92258 1.000 58.99092  ? 110 VAL J CA  1 
ATOM   31215 C  C   . VAL J  2 110 ? -80.81387  22.02243  -54.35004 1.000 61.12721  ? 110 VAL J C   1 
ATOM   31216 O  O   . VAL J  2 110 ? -81.64389  21.14754  -54.63294 1.000 64.66089  ? 110 VAL J O   1 
ATOM   31217 C  CB  . VAL J  2 110 ? -79.74037  21.64116  -52.08246 1.000 65.51284  ? 110 VAL J CB  1 
ATOM   31218 C  CG1 . VAL J  2 110 ? -80.09536  20.14801  -52.22377 1.000 62.05570  ? 110 VAL J CG1 1 
ATOM   31219 C  CG2 . VAL J  2 110 ? -78.27371  21.91498  -52.45583 1.000 57.95164  ? 110 VAL J CG2 1 
ATOM   31220 N  N   . GLN J  2 111 ? -80.04919  22.61589  -55.26570 1.000 58.23971  ? 111 GLN J N   1 
ATOM   31221 C  CA  . GLN J  2 111 ? -79.98155  22.04769  -56.60526 1.000 59.19634  ? 111 GLN J CA  1 
ATOM   31222 C  C   . GLN J  2 111 ? -79.38019  20.65153  -56.51458 1.000 59.65129  ? 111 GLN J C   1 
ATOM   31223 O  O   . GLN J  2 111 ? -78.34905  20.45127  -55.86898 1.000 61.32671  ? 111 GLN J O   1 
ATOM   31224 C  CB  . GLN J  2 111 ? -79.15649  22.93175  -57.54174 1.000 56.80934  ? 111 GLN J CB  1 
ATOM   31225 C  CG  . GLN J  2 111 ? -79.21136  24.42415  -57.24166 1.000 58.69449  ? 111 GLN J CG  1 
ATOM   31226 C  CD  . GLN J  2 111 ? -78.53002  25.24188  -58.32737 1.000 60.15958  ? 111 GLN J CD  1 
ATOM   31227 O  OE1 . GLN J  2 111 ? -78.82391  26.43208  -58.51599 1.000 57.86043  ? 111 GLN J OE1 1 
ATOM   31228 N  NE2 . GLN J  2 111 ? -77.61062  24.60393  -59.05274 1.000 54.20834  ? 111 GLN J NE2 1 
ATOM   31229 N  N   . CYS J  2 112 ? -80.05032  19.67661  -57.11708 1.000 57.32628  ? 112 CYS J N   1 
ATOM   31230 C  CA  . CYS J  2 112 ? -79.61599  18.28748  -57.03896 1.000 57.90119  ? 112 CYS J CA  1 
ATOM   31231 C  C   . CYS J  2 112 ? -78.96178  17.80595  -58.31811 1.000 59.97569  ? 112 CYS J C   1 
ATOM   31232 O  O   . CYS J  2 112 ? -78.52907  16.65170  -58.37942 1.000 55.92659  ? 112 CYS J O   1 
ATOM   31233 C  CB  . CYS J  2 112 ? -80.79168  17.37053  -56.68060 1.000 63.36161  ? 112 CYS J CB  1 
ATOM   31234 S  SG  . CYS J  2 112 ? -81.01780  17.10596  -54.89592 1.000 69.78846  ? 112 CYS J SG  1 
ATOM   31235 N  N   . ILE J  2 113 ? -78.89120  18.65578  -59.33489 1.000 59.39834  ? 113 ILE J N   1 
ATOM   31236 C  CA  . ILE J  2 113 ? -78.23219  18.32069  -60.58678 1.000 58.41714  ? 113 ILE J CA  1 
ATOM   31237 C  C   . ILE J  2 113 ? -77.67949  19.60889  -61.16184 1.000 56.25760  ? 113 ILE J C   1 
ATOM   31238 O  O   . ILE J  2 113 ? -78.35580  20.63687  -61.14900 1.000 54.59884  ? 113 ILE J O   1 
ATOM   31239 C  CB  . ILE J  2 113 ? -79.19935  17.64532  -61.58283 1.000 62.63912  ? 113 ILE J CB  1 
ATOM   31240 C  CG1 . ILE J  2 113 ? -79.39029  16.16476  -61.24841 1.000 62.40386  ? 113 ILE J CG1 1 
ATOM   31241 C  CG2 . ILE J  2 113 ? -78.71109  17.80276  -63.02207 1.000 63.76150  ? 113 ILE J CG2 1 
ATOM   31242 C  CD1 . ILE J  2 113 ? -79.98064  15.35449  -62.40158 1.000 64.72986  ? 113 ILE J CD1 1 
ATOM   31243 N  N   . SER J  2 114 ? -76.43837  19.56684  -61.63113 1.000 51.74205  ? 114 SER J N   1 
ATOM   31244 C  CA  . SER J  2 114 ? -75.92407  20.63197  -62.48144 1.000 56.42778  ? 114 SER J CA  1 
ATOM   31245 C  C   . SER J  2 114 ? -74.97280  19.99346  -63.48312 1.000 64.19904  ? 114 SER J C   1 
ATOM   31246 O  O   . SER J  2 114 ? -74.05187  19.28023  -63.07450 1.000 67.93090  ? 114 SER J O   1 
ATOM   31247 C  CB  . SER J  2 114 ? -75.22131  21.70523  -61.64435 1.000 54.56663  ? 114 SER J CB  1 
ATOM   31248 O  OG  . SER J  2 114 ? -74.46679  22.58968  -62.46087 1.000 66.03934  ? 114 SER J OG  1 
ATOM   31249 N  N   . PHE J  2 115 ? -75.20148  20.20484  -64.78203 1.000 55.41247  ? 115 PHE J N   1 
ATOM   31250 C  CA  . PHE J  2 115 ? -74.24227  19.73820  -65.77567 1.000 55.01206  ? 115 PHE J CA  1 
ATOM   31251 C  C   . PHE J  2 115 ? -74.25293  20.68513  -66.95658 1.000 53.10384  ? 115 PHE J C   1 
ATOM   31252 O  O   . PHE J  2 115 ? -75.30572  21.20367  -67.32005 1.000 62.32674  ? 115 PHE J O   1 
ATOM   31253 C  CB  . PHE J  2 115 ? -74.51822  18.29288  -66.25013 1.000 56.71557  ? 115 PHE J CB  1 
ATOM   31254 C  CG  . PHE J  2 115 ? -75.91739  18.03132  -66.76607 1.000 62.82741  ? 115 PHE J CG  1 
ATOM   31255 C  CD1 . PHE J  2 115 ? -76.32118  18.48212  -68.01897 1.000 65.18263  ? 115 PHE J CD1 1 
ATOM   31256 C  CD2 . PHE J  2 115 ? -76.81663  17.28046  -66.01572 1.000 62.94454  ? 115 PHE J CD2 1 
ATOM   31257 C  CE1 . PHE J  2 115 ? -77.60750  18.22047  -68.49683 1.000 64.81873  ? 115 PHE J CE1 1 
ATOM   31258 C  CE2 . PHE J  2 115 ? -78.09279  17.01118  -66.48892 1.000 63.40993  ? 115 PHE J CE2 1 
ATOM   31259 C  CZ  . PHE J  2 115 ? -78.48749  17.48173  -67.73576 1.000 64.35740  ? 115 PHE J CZ  1 
ATOM   31260 N  N   . ILE J  2 116 ? -73.08095  20.92232  -67.54600 1.000 58.73480  ? 116 ILE J N   1 
ATOM   31261 C  CA  . ILE J  2 116 ? -73.02668  21.74186  -68.75281 1.000 60.66056  ? 116 ILE J CA  1 
ATOM   31262 C  C   . ILE J  2 116 ? -73.71358  20.98503  -69.88370 1.000 59.32977  ? 116 ILE J C   1 
ATOM   31263 O  O   . ILE J  2 116 ? -73.61705  19.75358  -69.98263 1.000 60.02526  ? 116 ILE J O   1 
ATOM   31264 C  CB  . ILE J  2 116 ? -71.57326  22.13248  -69.09316 1.000 56.24191  ? 116 ILE J CB  1 
ATOM   31265 C  CG1 . ILE J  2 116 ? -71.55463  23.45916  -69.83220 1.000 54.05085  ? 116 ILE J CG1 1 
ATOM   31266 C  CG2 . ILE J  2 116 ? -70.86411  21.08860  -69.93354 1.000 49.18690  ? 116 ILE J CG2 1 
ATOM   31267 C  CD1 . ILE J  2 116 ? -72.06415  24.58894  -68.99402 1.000 57.80679  ? 116 ILE J CD1 1 
ATOM   31268 N  N   . ALA J  2 117 ? -74.48072  21.70735  -70.69696 1.000 57.96946  ? 117 ALA J N   1 
ATOM   31269 C  CA  . ALA J  2 117 ? -75.22590  21.10653  -71.79136 1.000 59.38112  ? 117 ALA J CA  1 
ATOM   31270 C  C   . ALA J  2 117 ? -74.88182  21.70846  -73.14682 1.000 68.05832  ? 117 ALA J C   1 
ATOM   31271 O  O   . ALA J  2 117 ? -75.09106  21.04381  -74.17390 1.000 69.05184  ? 117 ALA J O   1 
ATOM   31272 C  CB  . ALA J  2 117 ? -76.73805  21.22689  -71.53833 1.000 55.75554  ? 117 ALA J CB  1 
ATOM   31273 N  N   . TYR J  2 118 ? -74.34799  22.93161  -73.18019 1.000 62.36644  ? 118 TYR J N   1 
ATOM   31274 C  CA  . TYR J  2 118 ? -73.88455  23.55536  -74.41268 1.000 59.39939  ? 118 TYR J CA  1 
ATOM   31275 C  C   . TYR J  2 118 ? -72.71070  24.48503  -74.10549 1.000 60.72603  ? 118 TYR J C   1 
ATOM   31276 O  O   . TYR J  2 118 ? -72.71465  25.17390  -73.08609 1.000 63.61538  ? 118 TYR J O   1 
ATOM   31277 C  CB  . TYR J  2 118 ? -75.02225  24.33307  -75.09218 1.000 61.16614  ? 118 TYR J CB  1 
ATOM   31278 C  CG  . TYR J  2 118 ? -74.56467  25.11091  -76.29790 1.000 58.54559  ? 118 TYR J CG  1 
ATOM   31279 C  CD1 . TYR J  2 118 ? -74.45308  24.50376  -77.54042 1.000 58.25260  ? 118 TYR J CD1 1 
ATOM   31280 C  CD2 . TYR J  2 118 ? -74.20526  26.44480  -76.18226 1.000 58.28075  ? 118 TYR J CD2 1 
ATOM   31281 C  CE1 . TYR J  2 118 ? -74.02225  25.21257  -78.63215 1.000 55.63060  ? 118 TYR J CE1 1 
ATOM   31282 C  CE2 . TYR J  2 118 ? -73.76521  27.15970  -77.26957 1.000 61.45375  ? 118 TYR J CE2 1 
ATOM   31283 C  CZ  . TYR J  2 118 ? -73.67586  26.53813  -78.48958 1.000 60.01892  ? 118 TYR J CZ  1 
ATOM   31284 O  OH  . TYR J  2 118 ? -73.23575  27.24396  -79.57721 1.000 70.18770  ? 118 TYR J OH  1 
ATOM   31285 N  N   . LYS J  2 119 ? -71.71529  24.50846  -74.99195 1.000 56.80020  ? 119 LYS J N   1 
ATOM   31286 C  CA  . LYS J  2 119 ? -70.58617  25.40254  -74.85522 1.000 59.24283  ? 119 LYS J CA  1 
ATOM   31287 C  C   . LYS J  2 119 ? -70.39652  26.20462  -76.13434 1.000 62.84007  ? 119 LYS J C   1 
ATOM   31288 O  O   . LYS J  2 119 ? -70.58314  25.67264  -77.23349 1.000 59.09784  ? 119 LYS J O   1 
ATOM   31289 C  CB  . LYS J  2 119 ? -69.27642  24.65656  -74.53100 1.000 60.17209  ? 119 LYS J CB  1 
ATOM   31290 C  CG  . LYS J  2 119 ? -69.31189  23.77288  -73.27452 1.000 56.80371  ? 119 LYS J CG  1 
ATOM   31291 C  CD  . LYS J  2 119 ? -68.04984  22.94194  -73.12514 1.000 49.65066  ? 119 LYS J CD  1 
ATOM   31292 C  CE  . LYS J  2 119 ? -68.36788  21.47252  -73.24585 1.000 58.85712  ? 119 LYS J CE  1 
ATOM   31293 N  NZ  . LYS J  2 119 ? -67.88009  20.70140  -72.07602 1.000 58.40150  ? 119 LYS J NZ  1 
ATOM   31294 N  N   . PRO J  2 120 ? -70.02748  27.47917  -76.01686 1.000 61.34674  ? 120 PRO J N   1 
ATOM   31295 C  CA  . PRO J  2 120 ? -69.65903  28.27987  -77.19414 1.000 63.15521  ? 120 PRO J CA  1 
ATOM   31296 C  C   . PRO J  2 120 ? -68.40899  27.72919  -77.86930 1.000 64.18795  ? 120 PRO J C   1 
ATOM   31297 O  O   . PRO J  2 120 ? -67.68694  26.88854  -77.32377 1.000 70.09800  ? 120 PRO J O   1 
ATOM   31298 C  CB  . PRO J  2 120 ? -69.41194  29.67615  -76.63238 1.000 65.09280  ? 120 PRO J CB  1 
ATOM   31299 C  CG  . PRO J  2 120 ? -69.50929  29.55338  -75.14970 1.000 59.44929  ? 120 PRO J CG  1 
ATOM   31300 C  CD  . PRO J  2 120 ? -70.25448  28.30563  -74.84069 1.000 60.14643  ? 120 PRO J CD  1 
ATOM   31301 N  N   . ALA J  2 121 ? -68.14636  28.23686  -79.06796 1.000 68.34369  ? 121 ALA J N   1 
ATOM   31302 C  CA  . ALA J  2 121 ? -67.06561  27.71144  -79.89722 1.000 70.67198  ? 121 ALA J CA  1 
ATOM   31303 C  C   . ALA J  2 121 ? -65.69261  28.07583  -79.33409 1.000 66.92737  ? 121 ALA J C   1 
ATOM   31304 O  O   . ALA J  2 121 ? -65.46612  29.19903  -78.86126 1.000 61.79306  ? 121 ALA J O   1 
ATOM   31305 C  CB  . ALA J  2 121 ? -67.21629  28.22611  -81.32551 1.000 62.45699  ? 121 ALA J CB  1 
ATOM   31306 N  N   . GLY J  2 122 ? -64.77618  27.11744  -79.40410 1.000 59.21465  ? 122 GLY J N   1 
ATOM   31307 C  CA  . GLY J  2 122 ? -63.50611  27.21939  -78.72156 1.000 63.02908  ? 122 GLY J CA  1 
ATOM   31308 C  C   . GLY J  2 122 ? -63.45559  26.52299  -77.37630 1.000 68.75073  ? 122 GLY J C   1 
ATOM   31309 O  O   . GLY J  2 122 ? -62.36217  26.37731  -76.81377 1.000 67.25777  ? 122 GLY J O   1 
ATOM   31310 N  N   . TYR J  2 123 ? -64.59101  26.05481  -76.86219 1.000 66.45294  ? 123 TYR J N   1 
ATOM   31311 C  CA  . TYR J  2 123 ? -64.65428  25.55487  -75.49214 1.000 63.57183  ? 123 TYR J CA  1 
ATOM   31312 C  C   . TYR J  2 123 ? -65.15208  24.12145  -75.42080 1.000 69.80213  ? 123 TYR J C   1 
ATOM   31313 O  O   . TYR J  2 123 ? -65.22526  23.56296  -74.31933 1.000 67.80605  ? 123 TYR J O   1 
ATOM   31314 C  CB  . TYR J  2 123 ? -65.56335  26.44962  -74.65915 1.000 58.29382  ? 123 TYR J CB  1 
ATOM   31315 C  CG  . TYR J  2 123 ? -64.94553  27.77616  -74.30850 1.000 63.76164  ? 123 TYR J CG  1 
ATOM   31316 C  CD1 . TYR J  2 123 ? -64.18319  27.93220  -73.15160 1.000 65.19085  ? 123 TYR J CD1 1 
ATOM   31317 C  CD2 . TYR J  2 123 ? -65.09145  28.86943  -75.15055 1.000 61.72406  ? 123 TYR J CD2 1 
ATOM   31318 C  CE1 . TYR J  2 123 ? -63.62376  29.15248  -72.82732 1.000 58.43176  ? 123 TYR J CE1 1 
ATOM   31319 C  CE2 . TYR J  2 123 ? -64.52429  30.08631  -74.84258 1.000 63.91380  ? 123 TYR J CE2 1 
ATOM   31320 C  CZ  . TYR J  2 123 ? -63.79321  30.22569  -73.67843 1.000 68.32953  ? 123 TYR J CZ  1 
ATOM   31321 O  OH  . TYR J  2 123 ? -63.23057  31.44912  -73.36898 1.000 82.79505  ? 123 TYR J OH  1 
ATOM   31322 O  OXT . TYR J  2 123 ? -65.50685  23.52056  -76.44479 1.000 70.52748  ? 123 TYR J OXT 1 
ATOM   31323 N  N   . MET K  2 1   ? -96.05688  66.32178  14.06880  1.000 49.03896  ? 1   MET K N   1 
ATOM   31324 C  CA  . MET K  2 1   ? -94.99628  65.65757  13.30991  1.000 51.43473  ? 1   MET K CA  1 
ATOM   31325 C  C   . MET K  2 1   ? -94.00973  64.98554  14.25846  1.000 52.33903  ? 1   MET K C   1 
ATOM   31326 O  O   . MET K  2 1   ? -93.39903  65.64505  15.10394  1.000 55.96331  ? 1   MET K O   1 
ATOM   31327 C  CB  . MET K  2 1   ? -94.25529  66.65616  12.40795  1.000 49.61472  ? 1   MET K CB  1 
ATOM   31328 C  CG  . MET K  2 1   ? -94.97881  66.99453  11.11481  1.000 56.25050  ? 1   MET K CG  1 
ATOM   31329 S  SD  . MET K  2 1   ? -93.85840  67.52055  9.79117   1.000 63.95944  ? 1   MET K SD  1 
ATOM   31330 C  CE  . MET K  2 1   ? -94.93742  68.62776  8.87899   1.000 46.53387  ? 1   MET K CE  1 
ATOM   31331 N  N   . GLN K  2 2   ? -93.83815  63.67943  14.11653  1.000 49.21657  ? 2   GLN K N   1 
ATOM   31332 C  CA  . GLN K  2 2   ? -92.86312  62.94577  14.90966  1.000 49.92222  ? 2   GLN K CA  1 
ATOM   31333 C  C   . GLN K  2 2   ? -91.67326  62.55136  14.03097  1.000 49.30906  ? 2   GLN K C   1 
ATOM   31334 O  O   . GLN K  2 2   ? -91.82828  62.29618  12.82682  1.000 37.20453  ? 2   GLN K O   1 
ATOM   31335 C  CB  . GLN K  2 2   ? -93.51564  61.72285  15.57050  1.000 46.06006  ? 2   GLN K CB  1 
ATOM   31336 C  CG  . GLN K  2 2   ? -93.85751  61.94522  17.03195  1.000 44.23680  ? 2   GLN K CG  1 
ATOM   31337 C  CD  . GLN K  2 2   ? -95.01380  61.06679  17.50402  1.000 70.23415  ? 2   GLN K CD  1 
ATOM   31338 O  OE1 . GLN K  2 2   ? -94.95775  59.83166  17.40302  1.000 73.75220  ? 2   GLN K OE1 1 
ATOM   31339 N  NE2 . GLN K  2 2   ? -96.07572  61.70065  18.01793  1.000 65.93545  ? 2   GLN K NE2 1 
ATOM   31340 N  N   . VAL K  2 3   ? -90.48938  62.51216  14.64468  1.000 42.15886  ? 3   VAL K N   1 
ATOM   31341 C  CA  . VAL K  2 3   ? -89.22880  62.28408  13.94392  1.000 45.58862  ? 3   VAL K CA  1 
ATOM   31342 C  C   . VAL K  2 3   ? -88.80133  60.83803  14.16384  1.000 42.97937  ? 3   VAL K C   1 
ATOM   31343 O  O   . VAL K  2 3   ? -88.49755  60.44374  15.29859  1.000 41.57738  ? 3   VAL K O   1 
ATOM   31344 C  CB  . VAL K  2 3   ? -88.14349  63.25880  14.43839  1.000 48.63491  ? 3   VAL K CB  1 
ATOM   31345 C  CG1 . VAL K  2 3   ? -86.87726  63.15076  13.59196  1.000 42.49272  ? 3   VAL K CG1 1 
ATOM   31346 C  CG2 . VAL K  2 3   ? -88.69138  64.68579  14.46306  1.000 47.02440  ? 3   VAL K CG2 1 
ATOM   31347 N  N   . TRP K  2 4   ? -88.74470  60.05676  13.07918  1.000 39.69609  ? 4   TRP K N   1 
ATOM   31348 C  CA  . TRP K  2 4   ? -88.34501  58.65754  13.17296  1.000 39.02814  ? 4   TRP K CA  1 
ATOM   31349 C  C   . TRP K  2 4   ? -86.92357  58.55899  13.70024  1.000 41.50992  ? 4   TRP K C   1 
ATOM   31350 O  O   . TRP K  2 4   ? -86.00040  59.07173  13.04935  1.000 38.46744  ? 4   TRP K O   1 
ATOM   31351 C  CB  . TRP K  2 4   ? -88.43076  57.96041  11.83160  1.000 37.46137  ? 4   TRP K CB  1 
ATOM   31352 C  CG  . TRP K  2 4   ? -88.33818  56.47642  11.95258  1.000 40.33289  ? 4   TRP K CG  1 
ATOM   31353 C  CD1 . TRP K  2 4   ? -87.37048  55.66946  11.43161  1.000 41.44581  ? 4   TRP K CD1 1 
ATOM   31354 C  CD2 . TRP K  2 4   ? -89.25337  55.61223  12.64234  1.000 39.82198  ? 4   TRP K CD2 1 
ATOM   31355 N  NE1 . TRP K  2 4   ? -87.63209  54.35432  11.74772  1.000 40.67156  ? 4   TRP K NE1 1 
ATOM   31356 C  CE2 . TRP K  2 4   ? -88.77962  54.29586  12.49105  1.000 40.62594  ? 4   TRP K CE2 1 
ATOM   31357 C  CE3 . TRP K  2 4   ? -90.43355  55.82474  13.36270  1.000 40.48820  ? 4   TRP K CE3 1 
ATOM   31358 C  CZ2 . TRP K  2 4   ? -89.44016  53.20134  13.03670  1.000 43.22860  ? 4   TRP K CZ2 1 
ATOM   31359 C  CZ3 . TRP K  2 4   ? -91.09040  54.73650  13.90376  1.000 37.61742  ? 4   TRP K CZ3 1 
ATOM   31360 C  CH2 . TRP K  2 4   ? -90.58928  53.44315  13.74376  1.000 40.69383  ? 4   TRP K CH2 1 
ATOM   31361 N  N   . PRO K  2 5   ? -86.70163  57.89468  14.84129  1.000 43.54446  ? 5   PRO K N   1 
ATOM   31362 C  CA  . PRO K  2 5   ? -85.36278  57.83403  15.44539  1.000 41.23465  ? 5   PRO K CA  1 
ATOM   31363 C  C   . PRO K  2 5   ? -84.29255  57.26004  14.52345  1.000 46.29470  ? 5   PRO K C   1 
ATOM   31364 O  O   . PRO K  2 5   ? -84.56928  56.43545  13.63927  1.000 47.28205  ? 5   PRO K O   1 
ATOM   31365 C  CB  . PRO K  2 5   ? -85.58876  56.93198  16.65952  1.000 36.29564  ? 5   PRO K CB  1 
ATOM   31366 C  CG  . PRO K  2 5   ? -87.01769  57.15780  16.99271  1.000 34.39772  ? 5   PRO K CG  1 
ATOM   31367 C  CD  . PRO K  2 5   ? -87.66941  57.14988  15.65174  1.000 38.59666  ? 5   PRO K CD  1 
ATOM   31368 N  N   . ILE K  2 6   ? -83.04831  57.69438  14.74798  1.000 47.58204  ? 6   ILE K N   1 
ATOM   31369 C  CA  . ILE K  2 6   ? -81.92785  57.23624  13.93383  1.000 45.26382  ? 6   ILE K CA  1 
ATOM   31370 C  C   . ILE K  2 6   ? -81.00704  56.26761  14.66352  1.000 43.72947  ? 6   ILE K C   1 
ATOM   31371 O  O   . ILE K  2 6   ? -80.34186  55.45674  13.99870  1.000 46.39296  ? 6   ILE K O   1 
ATOM   31372 C  CB  . ILE K  2 6   ? -81.12403  58.42727  13.36174  1.000 36.08744  ? 6   ILE K CB  1 
ATOM   31373 C  CG1 . ILE K  2 6   ? -80.59508  59.32347  14.45548  1.000 38.95550  ? 6   ILE K CG1 1 
ATOM   31374 C  CG2 . ILE K  2 6   ? -81.96248  59.27012  12.43884  1.000 46.14956  ? 6   ILE K CG2 1 
ATOM   31375 C  CD1 . ILE K  2 6   ? -79.50671  60.26319  13.96104  1.000 49.26335  ? 6   ILE K CD1 1 
ATOM   31376 N  N   . LEU K  2 7   ? -80.96537  56.29225  15.98777  1.000 48.83236  ? 7   LEU K N   1 
ATOM   31377 C  CA  . LEU K  2 7   ? -79.91752  55.60891  16.74091  1.000 48.26982  ? 7   LEU K CA  1 
ATOM   31378 C  C   . LEU K  2 7   ? -80.47496  54.40227  17.48876  1.000 48.10318  ? 7   LEU K C   1 
ATOM   31379 O  O   . LEU K  2 7   ? -81.59094  54.44446  18.01309  1.000 53.26383  ? 7   LEU K O   1 
ATOM   31380 C  CB  . LEU K  2 7   ? -79.23547  56.59325  17.69693  1.000 43.29076  ? 7   LEU K CB  1 
ATOM   31381 C  CG  . LEU K  2 7   ? -77.95431  57.27917  17.19186  1.000 55.12571  ? 7   LEU K CG  1 
ATOM   31382 C  CD1 . LEU K  2 7   ? -76.72033  56.43615  17.52696  1.000 54.29872  ? 7   LEU K CD1 1 
ATOM   31383 C  CD2 . LEU K  2 7   ? -77.97692  57.59754  15.67339  1.000 48.96962  ? 7   LEU K CD2 1 
ATOM   31384 N  N   . ASN K  2 8   ? -79.68339  53.32583  17.52848  1.000 53.48641  ? 8   ASN K N   1 
ATOM   31385 C  CA  . ASN K  2 8   ? -80.12610  52.03893  18.05514  1.000 44.91639  ? 8   ASN K CA  1 
ATOM   31386 C  C   . ASN K  2 8   ? -81.47715  51.68220  17.45510  1.000 49.48442  ? 8   ASN K C   1 
ATOM   31387 O  O   . ASN K  2 8   ? -82.41116  51.28611  18.15852  1.000 44.75995  ? 8   ASN K O   1 
ATOM   31388 C  CB  . ASN K  2 8   ? -80.17329  52.03756  19.58604  1.000 50.92480  ? 8   ASN K CB  1 
ATOM   31389 C  CG  . ASN K  2 8   ? -78.79004  52.09969  20.20383  1.000 65.46735  ? 8   ASN K CG  1 
ATOM   31390 O  OD1 . ASN K  2 8   ? -78.12952  51.07396  20.38635  1.000 75.70978  ? 8   ASN K OD1 1 
ATOM   31391 N  ND2 . ASN K  2 8   ? -78.32944  53.31201  20.50556  1.000 65.77045  ? 8   ASN K ND2 1 
ATOM   31392 N  N   . LEU K  2 9   ? -81.61115  51.89727  16.14580  1.000 46.83938  ? 9   LEU K N   1 
ATOM   31393 C  CA  . LEU K  2 9   ? -82.82401  51.50241  15.44216  1.000 41.41502  ? 9   LEU K CA  1 
ATOM   31394 C  C   . LEU K  2 9   ? -82.51023  50.51162  14.32819  1.000 39.35291  ? 9   LEU K C   1 
ATOM   31395 O  O   . LEU K  2 9   ? -82.99603  50.63167  13.20348  1.000 42.66468  ? 9   LEU K O   1 
ATOM   31396 C  CB  . LEU K  2 9   ? -83.60232  52.71390  14.92029  1.000 41.87332  ? 9   LEU K CB  1 
ATOM   31397 C  CG  . LEU K  2 9   ? -84.93651  52.89834  15.71399  1.000 42.09421  ? 9   LEU K CG  1 
ATOM   31398 C  CD1 . LEU K  2 9   ? -84.74491  53.55469  17.05910  1.000 48.52834  ? 9   LEU K CD1 1 
ATOM   31399 C  CD2 . LEU K  2 9   ? -86.07107  53.56562  14.96999  1.000 34.17773  ? 9   LEU K CD2 1 
ATOM   31400 N  N   . LYS K  2 10  ? -81.69179  49.50969  14.62778  1.000 36.71274  ? 10  LYS K N   1 
ATOM   31401 C  CA  . LYS K  2 10  ? -81.52295  48.43303  13.66970  1.000 39.11743  ? 10  LYS K CA  1 
ATOM   31402 C  C   . LYS K  2 10  ? -82.82726  47.64549  13.57968  1.000 44.02477  ? 10  LYS K C   1 
ATOM   31403 O  O   . LYS K  2 10  ? -83.59141  47.55305  14.55050  1.000 46.57029  ? 10  LYS K O   1 
ATOM   31404 C  CB  . LYS K  2 10  ? -80.35617  47.53308  14.07698  1.000 35.34548  ? 10  LYS K CB  1 
ATOM   31405 C  CG  . LYS K  2 10  ? -79.03772  48.28095  14.16757  1.000 32.68238  ? 10  LYS K CG  1 
ATOM   31406 C  CD  . LYS K  2 10  ? -78.02553  47.85463  13.11572  1.000 37.83707  ? 10  LYS K CD  1 
ATOM   31407 C  CE  . LYS K  2 10  ? -76.91077  48.87747  13.00501  1.000 40.15003  ? 10  LYS K CE  1 
ATOM   31408 N  NZ  . LYS K  2 10  ? -77.52742  50.21961  13.08659  1.000 44.59057  ? 10  LYS K NZ  1 
ATOM   31409 N  N   . LYS K  2 11  ? -83.10271  47.09442  12.40270  1.000 37.33106  ? 11  LYS K N   1 
ATOM   31410 C  CA  . LYS K  2 11  ? -84.30261  46.29904  12.22353  1.000 36.12040  ? 11  LYS K CA  1 
ATOM   31411 C  C   . LYS K  2 11  ? -83.91103  44.93674  11.65938  1.000 41.31088  ? 11  LYS K C   1 
ATOM   31412 O  O   . LYS K  2 11  ? -82.76227  44.70944  11.27393  1.000 37.36601  ? 11  LYS K O   1 
ATOM   31413 C  CB  . LYS K  2 11  ? -85.31046  47.03329  11.34454  1.000 34.06965  ? 11  LYS K CB  1 
ATOM   31414 C  CG  . LYS K  2 11  ? -86.00878  48.16092  12.09020  1.000 40.25323  ? 11  LYS K CG  1 
ATOM   31415 C  CD  . LYS K  2 11  ? -87.03989  47.63236  13.08268  1.000 42.38124  ? 11  LYS K CD  1 
ATOM   31416 C  CE  . LYS K  2 11  ? -87.95472  48.72356  13.63448  1.000 37.22428  ? 11  LYS K CE  1 
ATOM   31417 N  NZ  . LYS K  2 11  ? -87.32279  49.65751  14.58309  1.000 34.85800  ? 11  LYS K NZ  1 
ATOM   31418 N  N   . TYR K  2 12  ? -84.87383  44.01779  11.63851  1.000 41.46584  ? 12  TYR K N   1 
ATOM   31419 C  CA  . TYR K  2 12  ? -84.57795  42.59628  11.51240  1.000 42.76061  ? 12  TYR K CA  1 
ATOM   31420 C  C   . TYR K  2 12  ? -85.45111  41.91043  10.44713  1.000 42.04683  ? 12  TYR K C   1 
ATOM   31421 O  O   . TYR K  2 12  ? -85.80058  40.73288  10.58756  1.000 39.02796  ? 12  TYR K O   1 
ATOM   31422 C  CB  . TYR K  2 12  ? -84.72043  41.93594  12.89010  1.000 42.88188  ? 12  TYR K CB  1 
ATOM   31423 C  CG  . TYR K  2 12  ? -83.85166  42.61310  13.92415  1.000 41.98446  ? 12  TYR K CG  1 
ATOM   31424 C  CD1 . TYR K  2 12  ? -82.51303  42.26347  14.06869  1.000 35.43232  ? 12  TYR K CD1 1 
ATOM   31425 C  CD2 . TYR K  2 12  ? -84.35363  43.61984  14.74508  1.000 44.29997  ? 12  TYR K CD2 1 
ATOM   31426 C  CE1 . TYR K  2 12  ? -81.69783  42.89015  15.01088  1.000 35.93273  ? 12  TYR K CE1 1 
ATOM   31427 C  CE2 . TYR K  2 12  ? -83.52829  44.25912  15.69660  1.000 43.39325  ? 12  TYR K CE2 1 
ATOM   31428 C  CZ  . TYR K  2 12  ? -82.19532  43.87828  15.81081  1.000 38.07645  ? 12  TYR K CZ  1 
ATOM   31429 O  OH  . TYR K  2 12  ? -81.33468  44.47352  16.70858  1.000 43.58806  ? 12  TYR K OH  1 
ATOM   31430 N  N   . GLU K  2 13  ? -85.81762  42.64021  9.38393   1.000 36.89130  ? 13  GLU K N   1 
ATOM   31431 C  CA  . GLU K  2 13  ? -86.63114  42.16261  8.25809   1.000 37.98909  ? 13  GLU K CA  1 
ATOM   31432 C  C   . GLU K  2 13  ? -88.11087  41.95429  8.59892   1.000 41.51590  ? 13  GLU K C   1 
ATOM   31433 O  O   . GLU K  2 13  ? -88.72773  42.81388  9.24300   1.000 40.43781  ? 13  GLU K O   1 
ATOM   31434 C  CB  . GLU K  2 13  ? -86.04196  40.88752  7.65467   1.000 35.70417  ? 13  GLU K CB  1 
ATOM   31435 C  CG  . GLU K  2 13  ? -84.79708  41.14938  6.87301   1.000 34.65268  ? 13  GLU K CG  1 
ATOM   31436 C  CD  . GLU K  2 13  ? -85.04338  42.14946  5.75040   1.000 47.17795  ? 13  GLU K CD  1 
ATOM   31437 O  OE1 . GLU K  2 13  ? -86.17760  42.18240  5.21483   1.000 52.81011  ? 13  GLU K OE1 1 
ATOM   31438 O  OE2 . GLU K  2 13  ? -84.10677  42.91353  5.40113   1.000 47.53641  ? 13  GLU K OE2 1 
ATOM   31439 N  N   . THR K  2 14  ? -88.70188  40.84212  8.15621   1.000 40.61734  ? 14  THR K N   1 
ATOM   31440 C  CA  . THR K  2 14  ? -90.15819  40.68416  8.21315   1.000 41.09216  ? 14  THR K CA  1 
ATOM   31441 C  C   . THR K  2 14  ? -90.67494  40.55128  9.64037   1.000 46.34300  ? 14  THR K C   1 
ATOM   31442 O  O   . THR K  2 14  ? -90.23113  39.66391  10.37965  1.000 46.46867  ? 14  THR K O   1 
ATOM   31443 C  CB  . THR K  2 14  ? -90.58808  39.45845  7.41264   1.000 41.00102  ? 14  THR K CB  1 
ATOM   31444 O  OG1 . THR K  2 14  ? -90.01876  39.52709  6.10257   1.000 41.95816  ? 14  THR K OG1 1 
ATOM   31445 C  CG2 . THR K  2 14  ? -92.12173  39.35980  7.32436   1.000 38.79545  ? 14  THR K CG2 1 
ATOM   31446 N  N   . LEU K  2 15  ? -91.65610  41.40346  9.99845   1.000 43.56495  ? 15  LEU K N   1 
ATOM   31447 C  CA  . LEU K  2 15  ? -92.33381  41.55815  11.29949  1.000 38.74490  ? 15  LEU K CA  1 
ATOM   31448 C  C   . LEU K  2 15  ? -91.57166  42.45878  12.28550  1.000 43.90047  ? 15  LEU K C   1 
ATOM   31449 O  O   . LEU K  2 15  ? -92.13963  42.74740  13.36141  1.000 41.52914  ? 15  LEU K O   1 
ATOM   31450 C  CB  . LEU K  2 15  ? -92.60627  40.22680  12.02520  1.000 37.35993  ? 15  LEU K CB  1 
ATOM   31451 C  CG  . LEU K  2 15  ? -93.31743  39.11998  11.26646  1.000 47.64501  ? 15  LEU K CG  1 
ATOM   31452 C  CD1 . LEU K  2 15  ? -93.76561  38.02784  12.24465  1.000 46.23189  ? 15  LEU K CD1 1 
ATOM   31453 C  CD2 . LEU K  2 15  ? -94.48914  39.70266  10.47389  1.000 46.89483  ? 15  LEU K CD2 1 
ATOM   31454 N  N   . SER K  2 16  ? -90.32987  42.90707  11.98377  1.000 39.01816  ? 16  SER K N   1 
ATOM   31455 C  CA  . SER K  2 16  ? -89.51503  43.68060  12.92898  1.000 35.86149  ? 16  SER K CA  1 
ATOM   31456 C  C   . SER K  2 16  ? -90.02812  45.10739  13.15604  1.000 32.57467  ? 16  SER K C   1 
ATOM   31457 O  O   . SER K  2 16  ? -89.66437  45.73161  14.15102  1.000 35.81634  ? 16  SER K O   1 
ATOM   31458 C  CB  . SER K  2 16  ? -88.04751  43.74141  12.47479  1.000 36.89935  ? 16  SER K CB  1 
ATOM   31459 O  OG  . SER K  2 16  ? -87.86856  44.38619  11.21293  1.000 41.65381  ? 16  SER K OG  1 
ATOM   31460 N  N   . TYR K  2 17  ? -90.85609  45.65209  12.26727  1.000 39.76364  ? 17  TYR K N   1 
ATOM   31461 C  CA  . TYR K  2 17  ? -91.51433  46.92892  12.54623  1.000 43.51824  ? 17  TYR K CA  1 
ATOM   31462 C  C   . TYR K  2 17  ? -92.82213  46.74965  13.31621  1.000 38.98387  ? 17  TYR K C   1 
ATOM   31463 O  O   . TYR K  2 17  ? -93.43128  47.74242  13.73794  1.000 37.44002  ? 17  TYR K O   1 
ATOM   31464 C  CB  . TYR K  2 17  ? -91.74566  47.70240  11.24114  1.000 38.05147  ? 17  TYR K CB  1 
ATOM   31465 C  CG  . TYR K  2 17  ? -90.48774  48.31960  10.63937  1.000 37.41648  ? 17  TYR K CG  1 
ATOM   31466 C  CD1 . TYR K  2 17  ? -89.56967  47.53790  9.96431   1.000 40.06154  ? 17  TYR K CD1 1 
ATOM   31467 C  CD2 . TYR K  2 17  ? -90.22364  49.68031  10.75658  1.000 39.12698  ? 17  TYR K CD2 1 
ATOM   31468 C  CE1 . TYR K  2 17  ? -88.43088  48.07820  9.41992   1.000 40.33248  ? 17  TYR K CE1 1 
ATOM   31469 C  CE2 . TYR K  2 17  ? -89.08735  50.23315  10.21266  1.000 37.89018  ? 17  TYR K CE2 1 
ATOM   31470 C  CZ  . TYR K  2 17  ? -88.19567  49.43270  9.54345   1.000 36.80747  ? 17  TYR K CZ  1 
ATOM   31471 O  OH  . TYR K  2 17  ? -87.06716  50.00331  8.99707   1.000 43.49401  ? 17  TYR K OH  1 
ATOM   31472 N  N   . LEU K  2 18  ? -93.26485  45.51260  13.51804  1.000 38.56330  ? 18  LEU K N   1 
ATOM   31473 C  CA  . LEU K  2 18  ? -94.43081  45.25844  14.35105  1.000 40.76773  ? 18  LEU K CA  1 
ATOM   31474 C  C   . LEU K  2 18  ? -93.99591  45.29615  15.79718  1.000 46.65895  ? 18  LEU K C   1 
ATOM   31475 O  O   . LEU K  2 18  ? -92.79108  45.29729  16.09529  1.000 46.05610  ? 18  LEU K O   1 
ATOM   31476 C  CB  . LEU K  2 18  ? -95.05868  43.91735  13.99640  1.000 38.67467  ? 18  LEU K CB  1 
ATOM   31477 C  CG  . LEU K  2 18  ? -95.84586  43.90564  12.70752  1.000 42.24188  ? 18  LEU K CG  1 
ATOM   31478 C  CD1 . LEU K  2 18  ? -96.61975  42.61633  12.60903  1.000 45.66563  ? 18  LEU K CD1 1 
ATOM   31479 C  CD2 . LEU K  2 18  ? -96.77271  45.09678  12.69184  1.000 39.96750  ? 18  LEU K CD2 1 
ATOM   31480 N  N   . PRO K  2 19  ? -94.94348  45.36796  16.72501  1.000 48.75165  ? 19  PRO K N   1 
ATOM   31481 C  CA  . PRO K  2 19  ? -94.59446  45.25816  18.13121  1.000 43.11445  ? 19  PRO K CA  1 
ATOM   31482 C  C   . PRO K  2 19  ? -93.99421  43.89311  18.39119  1.000 41.23475  ? 19  PRO K C   1 
ATOM   31483 O  O   . PRO K  2 19  ? -94.17412  42.96806  17.58828  1.000 44.02843  ? 19  PRO K O   1 
ATOM   31484 C  CB  . PRO K  2 19  ? -95.94974  45.43260  18.84896  1.000 43.00259  ? 19  PRO K CB  1 
ATOM   31485 C  CG  . PRO K  2 19  ? -96.81342  46.11881  17.85222  1.000 41.69354  ? 19  PRO K CG  1 
ATOM   31486 C  CD  . PRO K  2 19  ? -96.40424  45.51554  16.55767  1.000 47.83819  ? 19  PRO K CD  1 
ATOM   31487 N  N   . PRO K  2 20  ? -93.22389  43.73834  19.45815  1.000 44.93992  ? 20  PRO K N   1 
ATOM   31488 C  CA  . PRO K  2 20  ? -92.51876  42.46956  19.65690  1.000 44.83596  ? 20  PRO K CA  1 
ATOM   31489 C  C   . PRO K  2 20  ? -93.47611  41.29481  19.81934  1.000 45.35729  ? 20  PRO K C   1 
ATOM   31490 O  O   . PRO K  2 20  ? -94.54000  41.41176  20.42987  1.000 52.59065  ? 20  PRO K O   1 
ATOM   31491 C  CB  . PRO K  2 20  ? -91.68807  42.74330  20.92393  1.000 39.07974  ? 20  PRO K CB  1 
ATOM   31492 C  CG  . PRO K  2 20  ? -92.38124  43.91937  21.57293  1.000 40.16064  ? 20  PRO K CG  1 
ATOM   31493 C  CD  . PRO K  2 20  ? -92.78004  44.76150  20.41412  1.000 37.20559  ? 20  PRO K CD  1 
ATOM   31494 N  N   . LEU K  2 21  ? -93.10860  40.16524  19.21670  1.000 44.69489  ? 21  LEU K N   1 
ATOM   31495 C  CA  . LEU K  2 21  ? -93.98211  38.99160  19.18912  1.000 44.15471  ? 21  LEU K CA  1 
ATOM   31496 C  C   . LEU K  2 21  ? -94.14865  38.37028  20.57578  1.000 44.67044  ? 21  LEU K C   1 
ATOM   31497 O  O   . LEU K  2 21  ? -93.16894  37.99988  21.22653  1.000 47.88212  ? 21  LEU K O   1 
ATOM   31498 C  CB  . LEU K  2 21  ? -93.41506  37.93713  18.24195  1.000 43.20137  ? 21  LEU K CB  1 
ATOM   31499 C  CG  . LEU K  2 21  ? -93.31527  38.27909  16.76348  1.000 44.38025  ? 21  LEU K CG  1 
ATOM   31500 C  CD1 . LEU K  2 21  ? -92.32593  37.33081  16.09820  1.000 35.76813  ? 21  LEU K CD1 1 
ATOM   31501 C  CD2 . LEU K  2 21  ? -94.67436  38.19789  16.11272  1.000 42.29716  ? 21  LEU K CD2 1 
ATOM   31502 N  N   . THR K  2 22  ? -95.38734  38.20861  21.01006  1.000 48.27200  ? 22  THR K N   1 
ATOM   31503 C  CA  . THR K  2 22  ? -95.64039  37.42606  22.20787  1.000 50.02419  ? 22  THR K CA  1 
ATOM   31504 C  C   . THR K  2 22  ? -95.53282  35.93586  21.89606  1.000 49.81949  ? 22  THR K C   1 
ATOM   31505 O  O   . THR K  2 22  ? -95.57093  35.51032  20.73177  1.000 48.70408  ? 22  THR K O   1 
ATOM   31506 C  CB  . THR K  2 22  ? -97.02622  37.71661  22.76194  1.000 46.85635  ? 22  THR K CB  1 
ATOM   31507 O  OG1 . THR K  2 22  ? -97.98684  37.04540  21.93484  1.000 51.93018  ? 22  THR K OG1 1 
ATOM   31508 C  CG2 . THR K  2 22  ? -97.29946  39.21546  22.75898  1.000 36.57604  ? 22  THR K CG2 1 
ATOM   31509 N  N   . THR K  2 23  ? -95.44155  35.14078  22.96717  1.000 47.93209  ? 23  THR K N   1 
ATOM   31510 C  CA  . THR K  2 23  ? -95.31331  33.69250  22.82554  1.000 56.88217  ? 23  THR K CA  1 
ATOM   31511 C  C   . THR K  2 23  ? -96.42930  33.11631  21.95300  1.000 53.79025  ? 23  THR K C   1 
ATOM   31512 O  O   . THR K  2 23  ? -96.17933  32.25120  21.10483  1.000 54.59399  ? 23  THR K O   1 
ATOM   31513 C  CB  . THR K  2 23  ? -95.31377  33.03136  24.21018  1.000 63.07035  ? 23  THR K CB  1 
ATOM   31514 O  OG1 . THR K  2 23  ? -96.63374  33.12587  24.76887  1.000 61.32444  ? 23  THR K OG1 1 
ATOM   31515 C  CG2 . THR K  2 23  ? -94.30230  33.71057  25.15018  1.000 52.13838  ? 23  THR K CG2 1 
ATOM   31516 N  N   . ASP K  2 24  ? -97.66081  33.60676  22.11891  1.000 56.72744  ? 24  ASP K N   1 
ATOM   31517 C  CA  . ASP K  2 24  ? -98.75031  33.14232  21.25783  1.000 59.29585  ? 24  ASP K CA  1 
ATOM   31518 C  C   . ASP K  2 24  ? -98.53765  33.56473  19.80657  1.000 53.97679  ? 24  ASP K C   1 
ATOM   31519 O  O   . ASP K  2 24  ? -98.79144  32.78161  18.88210  1.000 53.89867  ? 24  ASP K O   1 
ATOM   31520 C  CB  . ASP K  2 24  ? -100.09308 33.64930  21.78626  1.000 55.11283  ? 24  ASP K CB  1 
ATOM   31521 C  CG  . ASP K  2 24  ? -101.21115 32.64590  21.59570  1.000 66.31811  ? 24  ASP K CG  1 
ATOM   31522 O  OD1 . ASP K  2 24  ? -100.99666 31.66547  20.85115  1.000 67.91487  ? 24  ASP K OD1 1 
ATOM   31523 O  OD2 . ASP K  2 24  ? -102.30554 32.84651  22.17507  1.000 75.00498  ? 24  ASP K OD2 1 
ATOM   31524 N  N   . GLN K  2 25  ? -98.02481  34.77863  19.59111  1.000 50.72121  ? 25  GLN K N   1 
ATOM   31525 C  CA  . GLN K  2 25  ? -97.81946  35.27386  18.23257  1.000 50.95193  ? 25  GLN K CA  1 
ATOM   31526 C  C   . GLN K  2 25  ? -96.74305  34.48079  17.48854  1.000 51.70058  ? 25  GLN K C   1 
ATOM   31527 O  O   . GLN K  2 25  ? -96.92420  34.13530  16.30770  1.000 48.95705  ? 25  GLN K O   1 
ATOM   31528 C  CB  . GLN K  2 25  ? -97.47869  36.76001  18.28931  1.000 52.73057  ? 25  GLN K CB  1 
ATOM   31529 C  CG  . GLN K  2 25  ? -98.71786  37.62289  18.22839  1.000 51.13288  ? 25  GLN K CG  1 
ATOM   31530 C  CD  . GLN K  2 25  ? -98.44485  39.06522  18.55027  1.000 51.26104  ? 25  GLN K CD  1 
ATOM   31531 O  OE1 . GLN K  2 25  ? -97.37790  39.40419  19.06847  1.000 49.46350  ? 25  GLN K OE1 1 
ATOM   31532 N  NE2 . GLN K  2 25  ? -99.42265  39.93075  18.27315  1.000 40.30033  ? 25  GLN K NE2 1 
ATOM   31533 N  N   . LEU K  2 26  ? -95.62563  34.17023  18.15894  1.000 49.76205  ? 26  LEU K N   1 
ATOM   31534 C  CA  . LEU K  2 26  ? -94.60535  33.34008  17.51962  1.000 48.84530  ? 26  LEU K CA  1 
ATOM   31535 C  C   . LEU K  2 26  ? -95.16479  31.96330  17.18232  1.000 46.12993  ? 26  LEU K C   1 
ATOM   31536 O  O   . LEU K  2 26  ? -94.95399  31.44487  16.07870  1.000 48.87915  ? 26  LEU K O   1 
ATOM   31537 C  CB  . LEU K  2 26  ? -93.38009  33.21361  18.42066  1.000 42.25606  ? 26  LEU K CB  1 
ATOM   31538 C  CG  . LEU K  2 26  ? -92.12230  32.63214  17.78119  1.000 45.44075  ? 26  LEU K CG  1 
ATOM   31539 C  CD1 . LEU K  2 26  ? -91.12403  33.73450  17.47639  1.000 48.31073  ? 26  LEU K CD1 1 
ATOM   31540 C  CD2 . LEU K  2 26  ? -91.49864  31.57381  18.67468  1.000 43.19259  ? 26  LEU K CD2 1 
ATOM   31541 N  N   . ALA K  2 27  ? -95.90459  31.36910  18.11142  1.000 48.90342  ? 27  ALA K N   1 
ATOM   31542 C  CA  . ALA K  2 27  ? -96.50285  30.06866  17.84295  1.000 53.17712  ? 27  ALA K CA  1 
ATOM   31543 C  C   . ALA K  2 27  ? -97.41362  30.11051  16.61386  1.000 53.46584  ? 27  ALA K C   1 
ATOM   31544 O  O   . ALA K  2 27  ? -97.36104  29.20575  15.77331  1.000 52.56469  ? 27  ALA K O   1 
ATOM   31545 C  CB  . ALA K  2 27  ? -97.25860  29.58819  19.08000  1.000 58.14475  ? 27  ALA K CB  1 
ATOM   31546 N  N   . ARG K  2 28  ? -98.23435  31.16236  16.47243  1.000 49.89495  ? 28  ARG K N   1 
ATOM   31547 C  CA  . ARG K  2 28  ? -99.07672  31.27547  15.27727  1.000 50.31985  ? 28  ARG K CA  1 
ATOM   31548 C  C   . ARG K  2 28  ? -98.24266  31.39989  14.00944  1.000 46.84447  ? 28  ARG K C   1 
ATOM   31549 O  O   . ARG K  2 28  ? -98.65390  30.90367  12.95329  1.000 49.49389  ? 28  ARG K O   1 
ATOM   31550 C  CB  . ARG K  2 28  ? -100.03800 32.46777  15.38023  1.000 48.36529  ? 28  ARG K CB  1 
ATOM   31551 C  CG  . ARG K  2 28  ? -100.99967 32.44143  16.55453  1.000 51.03803  ? 28  ARG K CG  1 
ATOM   31552 C  CD  . ARG K  2 28  ? -102.04728 31.33964  16.40979  1.000 62.02993  ? 28  ARG K CD  1 
ATOM   31553 N  NE  . ARG K  2 28  ? -101.54855 30.00775  16.76413  1.000 60.14749  ? 28  ARG K NE  1 
ATOM   31554 C  CZ  . ARG K  2 28  ? -101.25582 29.59918  17.99405  1.000 61.85297  ? 28  ARG K CZ  1 
ATOM   31555 N  NH1 . ARG K  2 28  ? -101.42391 30.38947  19.04215  1.000 54.61777  ? 28  ARG K NH1 1 
ATOM   31556 N  NH2 . ARG K  2 28  ? -100.77629 28.36738  18.17428  1.000 54.99535  ? 28  ARG K NH2 1 
ATOM   31557 N  N   . GLN K  2 29  ? -97.08089  32.05879  14.08418  1.000 42.98872  ? 29  GLN K N   1 
ATOM   31558 C  CA  . GLN K  2 29  ? -96.18580  32.10421  12.92852  1.000 43.39557  ? 29  GLN K CA  1 
ATOM   31559 C  C   . GLN K  2 29  ? -95.66154  30.72189  12.55541  1.000 41.85169  ? 29  GLN K C   1 
ATOM   31560 O  O   . GLN K  2 29  ? -95.61772  30.37524  11.37434  1.000 40.61348  ? 29  GLN K O   1 
ATOM   31561 C  CB  . GLN K  2 29  ? -95.00115  33.04233  13.19791  1.000 44.28221  ? 29  GLN K CB  1 
ATOM   31562 C  CG  . GLN K  2 29  ? -95.32257  34.50992  13.07175  1.000 39.23147  ? 29  GLN K CG  1 
ATOM   31563 C  CD  . GLN K  2 29  ? -96.07343  34.83757  11.80027  1.000 39.04648  ? 29  GLN K CD  1 
ATOM   31564 O  OE1 . GLN K  2 29  ? -95.81127  34.27632  10.73300  1.000 39.98668  ? 29  GLN K OE1 1 
ATOM   31565 N  NE2 . GLN K  2 29  ? -97.03431  35.75543  11.91003  1.000 52.05111  ? 29  GLN K NE2 1 
ATOM   31566 N  N   . VAL K  2 30  ? -95.23536  29.93133  13.54344  1.000 44.74492  ? 30  VAL K N   1 
ATOM   31567 C  CA  . VAL K  2 30  ? -94.69005  28.59760  13.27488  1.000 43.43112  ? 30  VAL K CA  1 
ATOM   31568 C  C   . VAL K  2 30  ? -95.76074  27.67968  12.67409  1.000 48.31027  ? 30  VAL K C   1 
ATOM   31569 O  O   . VAL K  2 30  ? -95.46297  26.81136  11.83776  1.000 48.16699  ? 30  VAL K O   1 
ATOM   31570 C  CB  . VAL K  2 30  ? -94.07963  28.02524  14.57271  1.000 44.89533  ? 30  VAL K CB  1 
ATOM   31571 C  CG1 . VAL K  2 30  ? -93.73098  26.54557  14.45342  1.000 46.77803  ? 30  VAL K CG1 1 
ATOM   31572 C  CG2 . VAL K  2 30  ? -92.85987  28.83404  14.97508  1.000 37.57864  ? 30  VAL K CG2 1 
ATOM   31573 N  N   . ASP K  2 31  ? -97.02527  27.86824  13.06912  1.000 46.69542  ? 31  ASP K N   1 
ATOM   31574 C  CA  . ASP K  2 31  ? -98.10336  27.03427  12.53682  1.000 44.99419  ? 31  ASP K CA  1 
ATOM   31575 C  C   . ASP K  2 31  ? -98.36128  27.35051  11.07183  1.000 45.97843  ? 31  ASP K C   1 
ATOM   31576 O  O   . ASP K  2 31  ? -98.68770  26.45611  10.28220  1.000 43.95798  ? 31  ASP K O   1 
ATOM   31577 C  CB  . ASP K  2 31  ? -99.37189  27.24293  13.36200  1.000 49.51650  ? 31  ASP K CB  1 
ATOM   31578 C  CG  . ASP K  2 31  ? -99.47328  26.28547  14.53236  1.000 61.04240  ? 31  ASP K CG  1 
ATOM   31579 O  OD1 . ASP K  2 31  ? -99.74631  26.77013  15.65513  1.000 64.12593  ? 31  ASP K OD1 1 
ATOM   31580 O  OD2 . ASP K  2 31  ? -99.28534  25.05673  14.33810  1.000 65.54199  ? 31  ASP K OD2 1 
ATOM   31581 N  N   . TYR K  2 32  ? -98.20575  28.62354  10.69684  1.000 44.86623  ? 32  TYR K N   1 
ATOM   31582 C  CA  . TYR K  2 32  ? -98.25950  29.01512  9.29134   1.000 43.63735  ? 32  TYR K CA  1 
ATOM   31583 C  C   . TYR K  2 32  ? -97.20371  28.27601  8.47390   1.000 41.55235  ? 32  TYR K C   1 
ATOM   31584 O  O   . TYR K  2 32  ? -97.47555  27.79049  7.36715   1.000 41.18371  ? 32  TYR K O   1 
ATOM   31585 C  CB  . TYR K  2 32  ? -98.07477  30.53524  9.17940   1.000 39.29197  ? 32  TYR K CB  1 
ATOM   31586 C  CG  . TYR K  2 32  ? -98.30576  31.04330  7.78336   1.000 44.20253  ? 32  TYR K CG  1 
ATOM   31587 C  CD1 . TYR K  2 32  ? -99.58028  31.04275  7.24057   1.000 42.09752  ? 32  TYR K CD1 1 
ATOM   31588 C  CD2 . TYR K  2 32  ? -97.25861  31.49592  6.99058   1.000 42.61810  ? 32  TYR K CD2 1 
ATOM   31589 C  CE1 . TYR K  2 32  ? -99.81332  31.48466  5.95858   1.000 47.26240  ? 32  TYR K CE1 1 
ATOM   31590 C  CE2 . TYR K  2 32  ? -97.48765  31.94323  5.69121   1.000 41.15907  ? 32  TYR K CE2 1 
ATOM   31591 C  CZ  . TYR K  2 32  ? -98.77102  31.93642  5.18409   1.000 45.30043  ? 32  TYR K CZ  1 
ATOM   31592 O  OH  . TYR K  2 32  ? -99.04168  32.37879  3.90428   1.000 47.46064  ? 32  TYR K OH  1 
ATOM   31593 N  N   . LEU K  2 33  ? -95.99561  28.16996  9.01501   1.000 44.86424  ? 33  LEU K N   1 
ATOM   31594 C  CA  . LEU K  2 33  ? -94.92412  27.47679  8.31323   1.000 47.28261  ? 33  LEU K CA  1 
ATOM   31595 C  C   . LEU K  2 33  ? -95.26857  26.00209  8.10655   1.000 48.49651  ? 33  LEU K C   1 
ATOM   31596 O  O   . LEU K  2 33  ? -95.13428  25.46955  6.99878   1.000 48.07747  ? 33  LEU K O   1 
ATOM   31597 C  CB  . LEU K  2 33  ? -93.63781  27.64343  9.11382   1.000 44.99011  ? 33  LEU K CB  1 
ATOM   31598 C  CG  . LEU K  2 33  ? -92.30222  27.53826  8.41191   1.000 44.42953  ? 33  LEU K CG  1 
ATOM   31599 C  CD1 . LEU K  2 33  ? -91.29120  28.20074  9.29962   1.000 43.37668  ? 33  LEU K CD1 1 
ATOM   31600 C  CD2 . LEU K  2 33  ? -91.95814  26.08813  8.21798   1.000 48.50739  ? 33  LEU K CD2 1 
ATOM   31601 N  N   . LEU K  2 34  ? -95.73922  25.33599  9.16369   1.000 47.14896  ? 34  LEU K N   1 
ATOM   31602 C  CA  . LEU K  2 34  ? -96.04324  23.90956  9.07353   1.000 45.95212  ? 34  LEU K CA  1 
ATOM   31603 C  C   . LEU K  2 34  ? -97.25643  23.65781  8.18662   1.000 49.19729  ? 34  LEU K C   1 
ATOM   31604 O  O   . LEU K  2 34  ? -97.23130  22.76591  7.33492   1.000 53.10746  ? 34  LEU K O   1 
ATOM   31605 C  CB  . LEU K  2 34  ? -96.26125  23.35116  10.48072  1.000 46.48489  ? 34  LEU K CB  1 
ATOM   31606 C  CG  . LEU K  2 34  ? -95.00405  23.25059  11.37077  1.000 52.22669  ? 34  LEU K CG  1 
ATOM   31607 C  CD1 . LEU K  2 34  ? -95.24964  22.34113  12.55287  1.000 58.81877  ? 34  LEU K CD1 1 
ATOM   31608 C  CD2 . LEU K  2 34  ? -93.77437  22.75291  10.60732  1.000 48.44616  ? 34  LEU K CD2 1 
ATOM   31609 N  N   . ASN K  2 35  ? -98.30931  24.46763  8.33960   1.000 50.88854  ? 35  ASN K N   1 
ATOM   31610 C  CA  . ASN K  2 35  ? -99.52919  24.27530  7.55572   1.000 50.77935  ? 35  ASN K CA  1 
ATOM   31611 C  C   . ASN K  2 35  ? -99.28614  24.41856  6.05708   1.000 49.91415  ? 35  ASN K C   1 
ATOM   31612 O  O   . ASN K  2 35  ? -99.96728  23.77049  5.25117   1.000 50.80642  ? 35  ASN K O   1 
ATOM   31613 C  CB  . ASN K  2 35  ? -100.60513 25.25231  8.02867   1.000 50.11829  ? 35  ASN K CB  1 
ATOM   31614 C  CG  . ASN K  2 35  ? -101.13922 24.89274  9.41060   1.000 52.02381  ? 35  ASN K CG  1 
ATOM   31615 O  OD1 . ASN K  2 35  ? -100.98472 23.75739  9.87312   1.000 54.84502  ? 35  ASN K OD1 1 
ATOM   31616 N  ND2 . ASN K  2 35  ? -101.75841 25.85346  10.07744  1.000 53.13724  ? 35  ASN K ND2 1 
ATOM   31617 N  N   . ASN K  2 36  ? -98.33603  25.25553  5.65434   1.000 49.76703  ? 36  ASN K N   1 
ATOM   31618 C  CA  . ASN K  2 36  ? -98.00695  25.32716  4.24235   1.000 47.70490  ? 36  ASN K CA  1 
ATOM   31619 C  C   . ASN K  2 36  ? -97.03721  24.23454  3.83371   1.000 50.60494  ? 36  ASN K C   1 
ATOM   31620 O  O   . ASN K  2 36  ? -96.59632  24.21913  2.67894   1.000 54.97984  ? 36  ASN K O   1 
ATOM   31621 C  CB  . ASN K  2 36  ? -97.46996  26.70552  3.90519   1.000 45.22701  ? 36  ASN K CB  1 
ATOM   31622 C  CG  . ASN K  2 36  ? -98.56780  27.73731  3.85093   1.000 47.25291  ? 36  ASN K CG  1 
ATOM   31623 O  OD1 . ASN K  2 36  ? -99.21044  27.90872  2.81874   1.000 47.66657  ? 36  ASN K OD1 1 
ATOM   31624 N  ND2 . ASN K  2 36  ? -98.82409  28.39606  4.97506   1.000 45.81190  ? 36  ASN K ND2 1 
ATOM   31625 N  N   . LYS K  2 37  ? -96.70945  23.33185  4.75656   1.000 48.97334  ? 37  LYS K N   1 
ATOM   31626 C  CA  . LYS K  2 37  ? -95.80290  22.21189  4.54428   1.000 52.56272  ? 37  LYS K CA  1 
ATOM   31627 C  C   . LYS K  2 37  ? -94.38113  22.65587  4.22406   1.000 47.44548  ? 37  LYS K C   1 
ATOM   31628 O  O   . LYS K  2 37  ? -93.58971  21.86825  3.70252   1.000 57.16115  ? 37  LYS K O   1 
ATOM   31629 C  CB  . LYS K  2 37  ? -96.33543  21.26970  3.46309   1.000 57.75643  ? 37  LYS K CB  1 
ATOM   31630 C  CG  . LYS K  2 37  ? -97.64847  20.61307  3.84587   1.000 59.01756  ? 37  LYS K CG  1 
ATOM   31631 C  CD  . LYS K  2 37  ? -98.60934  20.59810  2.67037   1.000 67.85879  ? 37  LYS K CD  1 
ATOM   31632 C  CE  . LYS K  2 37  ? -98.12347  19.68811  1.55318   1.000 74.26017  ? 37  LYS K CE  1 
ATOM   31633 N  NZ  . LYS K  2 37  ? -99.19363  19.46430  0.54475   1.000 75.21861  ? 37  LYS K NZ  1 
ATOM   31634 N  N   . TRP K  2 38  ? -94.02403  23.89737  4.52513   1.000 45.58319  ? 38  TRP K N   1 
ATOM   31635 C  CA  . TRP K  2 38  ? -92.63544  24.31418  4.40295   1.000 48.76469  ? 38  TRP K CA  1 
ATOM   31636 C  C   . TRP K  2 38  ? -91.80366  23.72194  5.54238   1.000 44.18080  ? 38  TRP K C   1 
ATOM   31637 O  O   . TRP K  2 38  ? -92.31493  23.42458  6.62312   1.000 47.78140  ? 38  TRP K O   1 
ATOM   31638 C  CB  . TRP K  2 38  ? -92.54495  25.83760  4.40554   1.000 46.97072  ? 38  TRP K CB  1 
ATOM   31639 C  CG  . TRP K  2 38  ? -93.35933  26.47712  3.34584   1.000 45.76174  ? 38  TRP K CG  1 
ATOM   31640 C  CD1 . TRP K  2 38  ? -93.60872  25.99414  2.09205   1.000 50.52931  ? 38  TRP K CD1 1 
ATOM   31641 C  CD2 . TRP K  2 38  ? -94.04922  27.72314  3.44231   1.000 45.73501  ? 38  TRP K CD2 1 
ATOM   31642 N  NE1 . TRP K  2 38  ? -94.40941  26.87352  1.39614   1.000 50.47952  ? 38  TRP K NE1 1 
ATOM   31643 C  CE2 . TRP K  2 38  ? -94.69034  27.94411  2.20749   1.000 49.88736  ? 38  TRP K CE2 1 
ATOM   31644 C  CE3 . TRP K  2 38  ? -94.18215  28.68035  4.45298   1.000 45.16163  ? 38  TRP K CE3 1 
ATOM   31645 C  CZ2 . TRP K  2 38  ? -95.45395  29.08430  1.96127   1.000 53.25955  ? 38  TRP K CZ2 1 
ATOM   31646 C  CZ3 . TRP K  2 38  ? -94.93641  29.80665  4.20798   1.000 43.47070  ? 38  TRP K CZ3 1 
ATOM   31647 C  CH2 . TRP K  2 38  ? -95.56549  30.00008  2.97670   1.000 51.09133  ? 38  TRP K CH2 1 
ATOM   31648 N  N   . VAL K  2 39  ? -90.50472  23.57486  5.31306   1.000 43.47549  ? 39  VAL K N   1 
ATOM   31649 C  CA  . VAL K  2 39  ? -89.62513  22.85848  6.23644   1.000 39.48746  ? 39  VAL K CA  1 
ATOM   31650 C  C   . VAL K  2 39  ? -88.99689  23.86586  7.19499   1.000 43.15341  ? 39  VAL K C   1 
ATOM   31651 O  O   . VAL K  2 39  ? -88.37384  24.83367  6.73468   1.000 41.07520  ? 39  VAL K O   1 
ATOM   31652 C  CB  . VAL K  2 39  ? -88.55074  22.05805  5.48954   1.000 40.54888  ? 39  VAL K CB  1 
ATOM   31653 C  CG1 . VAL K  2 39  ? -87.45589  21.61889  6.43687   1.000 44.48945  ? 39  VAL K CG1 1 
ATOM   31654 C  CG2 . VAL K  2 39  ? -89.17771  20.85777  4.82015   1.000 40.37050  ? 39  VAL K CG2 1 
ATOM   31655 N  N   . PRO K  2 40  ? -89.12298  23.67549  8.51256   1.000 48.67179  ? 40  PRO K N   1 
ATOM   31656 C  CA  . PRO K  2 40  ? -88.55514  24.62973  9.47237   1.000 46.03516  ? 40  PRO K CA  1 
ATOM   31657 C  C   . PRO K  2 40  ? -87.07132  24.38691  9.79024   1.000 46.65437  ? 40  PRO K C   1 
ATOM   31658 O  O   . PRO K  2 40  ? -86.61132  23.24988  9.91934   1.000 42.73663  ? 40  PRO K O   1 
ATOM   31659 C  CB  . PRO K  2 40  ? -89.43139  24.40504  10.70844  1.000 39.24863  ? 40  PRO K CB  1 
ATOM   31660 C  CG  . PRO K  2 40  ? -89.74756  22.91534  10.65188  1.000 40.27272  ? 40  PRO K CG  1 
ATOM   31661 C  CD  . PRO K  2 40  ? -90.00164  22.68802  9.17913   1.000 45.98070  ? 40  PRO K CD  1 
ATOM   31662 N  N   . CYS K  2 41  ? -86.32237  25.49002  9.93413   1.000 48.40537  ? 41  CYS K N   1 
ATOM   31663 C  CA  . CYS K  2 41  ? -84.92066  25.45838  10.35604  1.000 47.59928  ? 41  CYS K CA  1 
ATOM   31664 C  C   . CYS K  2 41  ? -84.59514  26.70941  11.16923  1.000 45.30102  ? 41  CYS K C   1 
ATOM   31665 O  O   . CYS K  2 41  ? -85.11629  27.79201  10.90257  1.000 47.82651  ? 41  CYS K O   1 
ATOM   31666 C  CB  . CYS K  2 41  ? -83.97284  25.37001  9.15696   1.000 50.25161  ? 41  CYS K CB  1 
ATOM   31667 S  SG  . CYS K  2 41  ? -82.29774  24.90290  9.58418   1.000 54.11998  ? 41  CYS K SG  1 
ATOM   31668 N  N   . LEU K  2 42  ? -83.71020  26.55635  12.14508  1.000 45.22782  ? 42  LEU K N   1 
ATOM   31669 C  CA  . LEU K  2 42  ? -83.25584  27.65561  12.98591  1.000 49.53478  ? 42  LEU K CA  1 
ATOM   31670 C  C   . LEU K  2 42  ? -81.84000  28.06726  12.57992  1.000 52.50559  ? 42  LEU K C   1 
ATOM   31671 O  O   . LEU K  2 42  ? -81.02642  27.21686  12.19979  1.000 49.17814  ? 42  LEU K O   1 
ATOM   31672 C  CB  . LEU K  2 42  ? -83.28898  27.23309  14.45155  1.000 45.91895  ? 42  LEU K CB  1 
ATOM   31673 C  CG  . LEU K  2 42  ? -84.40995  27.80325  15.30569  1.000 46.50656  ? 42  LEU K CG  1 
ATOM   31674 C  CD1 . LEU K  2 42  ? -85.75051  27.24078  14.91008  1.000 50.89736  ? 42  LEU K CD1 1 
ATOM   31675 C  CD2 . LEU K  2 42  ? -84.09818  27.41496  16.69301  1.000 49.31149  ? 42  LEU K CD2 1 
ATOM   31676 N  N   . GLU K  2 43  ? -81.55548  29.37370  12.63422  1.000 44.29077  ? 43  GLU K N   1 
ATOM   31677 C  CA  . GLU K  2 43  ? -80.24775  29.91970  12.27581  1.000 41.73395  ? 43  GLU K CA  1 
ATOM   31678 C  C   . GLU K  2 43  ? -79.80821  30.91723  13.33797  1.000 43.91163  ? 43  GLU K C   1 
ATOM   31679 O  O   . GLU K  2 43  ? -80.64001  31.64919  13.88303  1.000 44.76493  ? 43  GLU K O   1 
ATOM   31680 C  CB  . GLU K  2 43  ? -80.29980  30.62163  10.92175  1.000 43.56424  ? 43  GLU K CB  1 
ATOM   31681 C  CG  . GLU K  2 43  ? -79.91074  29.79924  9.72559   1.000 43.23736  ? 43  GLU K CG  1 
ATOM   31682 C  CD  . GLU K  2 43  ? -80.24573  30.51807  8.42174   1.000 49.98777  ? 43  GLU K CD  1 
ATOM   31683 O  OE1 . GLU K  2 43  ? -80.80389  31.64050  8.48931   1.000 46.09945  ? 43  GLU K OE1 1 
ATOM   31684 O  OE2 . GLU K  2 43  ? -79.96563  29.96503  7.33052   1.000 53.74235  ? 43  GLU K OE2 1 
ATOM   31685 N  N   . PHE K  2 44  ? -78.50535  30.95842  13.62097  1.000 41.55788  ? 44  PHE K N   1 
ATOM   31686 C  CA  . PHE K  2 44  ? -77.97452  31.87733  14.61451  1.000 43.56388  ? 44  PHE K CA  1 
ATOM   31687 C  C   . PHE K  2 44  ? -76.66530  32.50281  14.13801  1.000 45.35253  ? 44  PHE K C   1 
ATOM   31688 O  O   . PHE K  2 44  ? -75.94453  31.93535  13.31124  1.000 44.65906  ? 44  PHE K O   1 
ATOM   31689 C  CB  . PHE K  2 44  ? -77.79286  31.16125  15.97323  1.000 42.45375  ? 44  PHE K CB  1 
ATOM   31690 C  CG  . PHE K  2 44  ? -76.66972  30.16700  16.02032  1.000 39.36653  ? 44  PHE K CG  1 
ATOM   31691 C  CD1 . PHE K  2 44  ? -75.37745  30.56294  16.33577  1.000 40.38305  ? 44  PHE K CD1 1 
ATOM   31692 C  CD2 . PHE K  2 44  ? -76.91406  28.82417  15.81450  1.000 44.89596  ? 44  PHE K CD2 1 
ATOM   31693 C  CE1 . PHE K  2 44  ? -74.36823  29.64453  16.39150  1.000 38.56195  ? 44  PHE K CE1 1 
ATOM   31694 C  CE2 . PHE K  2 44  ? -75.89940  27.90988  15.87930  1.000 37.64744  ? 44  PHE K CE2 1 
ATOM   31695 C  CZ  . PHE K  2 44  ? -74.62995  28.32344  16.16385  1.000 36.58890  ? 44  PHE K CZ  1 
ATOM   31696 N  N   . GLU K  2 45  ? -76.37556  33.69261  14.66950  1.000 43.08602  ? 45  GLU K N   1 
ATOM   31697 C  CA  . GLU K  2 45  ? -75.13674  34.40612  14.40598  1.000 39.03073  ? 45  GLU K CA  1 
ATOM   31698 C  C   . GLU K  2 45  ? -74.85299  35.34702  15.56347  1.000 47.38776  ? 45  GLU K C   1 
ATOM   31699 O  O   . GLU K  2 45  ? -75.76410  36.03222  16.03874  1.000 48.42375  ? 45  GLU K O   1 
ATOM   31700 C  CB  . GLU K  2 45  ? -75.21821  35.18705  13.10630  1.000 44.80062  ? 45  GLU K CB  1 
ATOM   31701 C  CG  . GLU K  2 45  ? -73.96482  35.96715  12.79427  1.000 53.41897  ? 45  GLU K CG  1 
ATOM   31702 C  CD  . GLU K  2 45  ? -72.65977  35.19906  12.98364  1.000 54.95735  ? 45  GLU K CD  1 
ATOM   31703 O  OE1 . GLU K  2 45  ? -71.63635  35.90719  13.16485  1.000 59.31848  ? 45  GLU K OE1 1 
ATOM   31704 O  OE2 . GLU K  2 45  ? -72.64066  33.93419  12.85240  1.000 52.89404  ? 45  GLU K OE2 1 
ATOM   31705 N  N   . THR K  2 46  ? -73.59974  35.36209  16.02635  1.000 42.79381  ? 46  THR K N   1 
ATOM   31706 C  CA  . THR K  2 46  ? -73.20229  36.18232  17.16835  1.000 46.71291  ? 46  THR K CA  1 
ATOM   31707 C  C   . THR K  2 46  ? -72.49202  37.46670  16.76270  1.000 51.51586  ? 46  THR K C   1 
ATOM   31708 O  O   . THR K  2 46  ? -72.89148  38.55544  17.18507  1.000 50.48896  ? 46  THR K O   1 
ATOM   31709 C  CB  . THR K  2 46  ? -72.26059  35.39921  18.09650  1.000 53.99290  ? 46  THR K CB  1 
ATOM   31710 O  OG1 . THR K  2 46  ? -72.89430  34.20341  18.56005  1.000 51.40816  ? 46  THR K OG1 1 
ATOM   31711 C  CG2 . THR K  2 46  ? -71.86525  36.25641  19.28404  1.000 49.63021  ? 46  THR K CG2 1 
ATOM   31712 N  N   . ASP K  2 47  ? -71.43643  37.35215  15.94788  1.000 48.51198  ? 47  ASP K N   1 
ATOM   31713 C  CA  . ASP K  2 47  ? -70.52694  38.46537  15.70162  1.000 47.76759  ? 47  ASP K CA  1 
ATOM   31714 C  C   . ASP K  2 47  ? -71.12949  39.53291  14.79001  1.000 55.90317  ? 47  ASP K C   1 
ATOM   31715 O  O   . ASP K  2 47  ? -71.09945  40.72454  15.12702  1.000 59.63514  ? 47  ASP K O   1 
ATOM   31716 C  CB  . ASP K  2 47  ? -69.21552  37.94478  15.10666  1.000 57.88906  ? 47  ASP K CB  1 
ATOM   31717 C  CG  . ASP K  2 47  ? -68.38318  37.13766  16.09981  1.000 62.17075  ? 47  ASP K CG  1 
ATOM   31718 O  OD1 . ASP K  2 47  ? -68.67885  37.17667  17.31954  1.000 61.82372  ? 47  ASP K OD1 1 
ATOM   31719 O  OD2 . ASP K  2 47  ? -67.41474  36.47993  15.65419  1.000 60.43764  ? 47  ASP K OD2 1 
ATOM   31720 N  N   . HIS K  2 48  ? -71.67257  39.14526  13.63118  1.000 52.46998  ? 48  HIS K N   1 
ATOM   31721 C  CA  . HIS K  2 48  ? -72.17487  40.12083  12.65229  1.000 47.06151  ? 48  HIS K CA  1 
ATOM   31722 C  C   . HIS K  2 48  ? -73.66638  39.91880  12.43378  1.000 45.17251  ? 48  HIS K C   1 
ATOM   31723 O  O   . HIS K  2 48  ? -74.08658  39.28157  11.46790  1.000 50.84821  ? 48  HIS K O   1 
ATOM   31724 C  CB  . HIS K  2 48  ? -71.42254  40.00304  11.37572  1.000 47.65244  ? 48  HIS K CB  1 
ATOM   31725 C  CG  . HIS K  2 48  ? -69.95465  40.23377  11.52548  1.000 52.05934  ? 48  HIS K CG  1 
ATOM   31726 N  ND1 . HIS K  2 48  ? -69.03209  39.21415  11.42620  1.000 48.02415  ? 48  HIS K ND1 1 
ATOM   31727 C  CD2 . HIS K  2 48  ? -69.24802  41.36397  11.76574  1.000 48.84025  ? 48  HIS K CD2 1 
ATOM   31728 C  CE1 . HIS K  2 48  ? -67.81936  39.70919  11.58834  1.000 48.20488  ? 48  HIS K CE1 1 
ATOM   31729 N  NE2 . HIS K  2 48  ? -67.92293  41.01063  11.79546  1.000 48.15643  ? 48  HIS K NE2 1 
ATOM   31730 N  N   . GLY K  2 49  ? -74.46703  40.51029  13.30934  1.000 40.34856  ? 49  GLY K N   1 
ATOM   31731 C  CA  . GLY K  2 49  ? -75.90707  40.41978  13.15283  1.000 44.73890  ? 49  GLY K CA  1 
ATOM   31732 C  C   . GLY K  2 49  ? -76.41719  41.06407  11.88169  1.000 47.53532  ? 49  GLY K C   1 
ATOM   31733 O  O   . GLY K  2 49  ? -77.38998  40.58689  11.28881  1.000 48.17172  ? 49  GLY K O   1 
ATOM   31734 N  N   . PHE K  2 50  ? -75.76121  42.13302  11.42788  1.000 44.94129  ? 50  PHE K N   1 
ATOM   31735 C  CA  . PHE K  2 50  ? -76.23333  42.92167  10.29963  1.000 44.61814  ? 50  PHE K CA  1 
ATOM   31736 C  C   . PHE K  2 50  ? -75.24083  42.85070  9.14173   1.000 50.04271  ? 50  PHE K C   1 
ATOM   31737 O  O   . PHE K  2 50  ? -74.03781  42.62765  9.33560   1.000 43.81427  ? 50  PHE K O   1 
ATOM   31738 C  CB  . PHE K  2 50  ? -76.48768  44.36120  10.75286  1.000 38.78280  ? 50  PHE K CB  1 
ATOM   31739 C  CG  . PHE K  2 50  ? -77.31313  44.43099  11.99886  1.000 39.97199  ? 50  PHE K CG  1 
ATOM   31740 C  CD1 . PHE K  2 50  ? -78.68959  44.32695  11.92707  1.000 41.02053  ? 50  PHE K CD1 1 
ATOM   31741 C  CD2 . PHE K  2 50  ? -76.71712  44.52555  13.24784  1.000 39.29306  ? 50  PHE K CD2 1 
ATOM   31742 C  CE1 . PHE K  2 50  ? -79.45768  44.34690  13.08152  1.000 44.88197  ? 50  PHE K CE1 1 
ATOM   31743 C  CE2 . PHE K  2 50  ? -77.47749  44.54538  14.41305  1.000 43.03815  ? 50  PHE K CE2 1 
ATOM   31744 C  CZ  . PHE K  2 50  ? -78.84524  44.45692  14.33595  1.000 47.65225  ? 50  PHE K CZ  1 
ATOM   31745 N  N   . VAL K  2 51  ? -75.77934  43.05052  7.93559   1.000 44.39312  ? 51  VAL K N   1 
ATOM   31746 C  CA  . VAL K  2 51  ? -75.01806  42.91669  6.69685   1.000 44.29372  ? 51  VAL K CA  1 
ATOM   31747 C  C   . VAL K  2 51  ? -73.83397  43.88272  6.66505   1.000 42.53739  ? 51  VAL K C   1 
ATOM   31748 O  O   . VAL K  2 51  ? -73.87656  44.97554  7.23859   1.000 42.98568  ? 51  VAL K O   1 
ATOM   31749 C  CB  . VAL K  2 51  ? -75.98254  43.14071  5.51706   1.000 40.98342  ? 51  VAL K CB  1 
ATOM   31750 C  CG1 . VAL K  2 51  ? -75.29002  43.68578  4.30856   1.000 41.65390  ? 51  VAL K CG1 1 
ATOM   31751 C  CG2 . VAL K  2 51  ? -76.69944  41.84130  5.18176   1.000 45.92130  ? 51  VAL K CG2 1 
ATOM   31752 N  N   . TYR K  2 52  ? -72.74551  43.44716  6.03251   1.000 39.16438  ? 52  TYR K N   1 
ATOM   31753 C  CA  . TYR K  2 52  ? -71.53640  44.25046  5.93348   1.000 40.11412  ? 52  TYR K CA  1 
ATOM   31754 C  C   . TYR K  2 52  ? -70.87339  43.86952  4.62115   1.000 41.40932  ? 52  TYR K C   1 
ATOM   31755 O  O   . TYR K  2 52  ? -71.27365  42.90877  3.97072   1.000 45.48423  ? 52  TYR K O   1 
ATOM   31756 C  CB  . TYR K  2 52  ? -70.61568  44.07502  7.17770   1.000 36.86723  ? 52  TYR K CB  1 
ATOM   31757 C  CG  . TYR K  2 52  ? -70.05754  42.68271  7.45352   1.000 36.56056  ? 52  TYR K CG  1 
ATOM   31758 C  CD1 . TYR K  2 52  ? -70.88343  41.63114  7.83604   1.000 39.23741  ? 52  TYR K CD1 1 
ATOM   31759 C  CD2 . TYR K  2 52  ? -68.69217  42.43521  7.35831   1.000 38.71641  ? 52  TYR K CD2 1 
ATOM   31760 C  CE1 . TYR K  2 52  ? -70.37628  40.35537  8.08463   1.000 43.06955  ? 52  TYR K CE1 1 
ATOM   31761 C  CE2 . TYR K  2 52  ? -68.16470  41.16364  7.60667   1.000 43.74094  ? 52  TYR K CE2 1 
ATOM   31762 C  CZ  . TYR K  2 52  ? -69.01407  40.12954  7.96902   1.000 47.53781  ? 52  TYR K CZ  1 
ATOM   31763 O  OH  . TYR K  2 52  ? -68.48722  38.88300  8.19797   1.000 45.11498  ? 52  TYR K OH  1 
ATOM   31764 N  N   . ARG K  2 53  ? -69.92674  44.68481  4.17965   1.000 43.29981  ? 53  ARG K N   1 
ATOM   31765 C  CA  . ARG K  2 53  ? -69.14001  44.37182  2.99006   1.000 40.85519  ? 53  ARG K CA  1 
ATOM   31766 C  C   . ARG K  2 53  ? -67.68140  44.50979  3.39192   1.000 46.09340  ? 53  ARG K C   1 
ATOM   31767 O  O   . ARG K  2 53  ? -67.21379  45.61412  3.68828   1.000 50.71862  ? 53  ARG K O   1 
ATOM   31768 C  CB  . ARG K  2 53  ? -69.48542  45.27790  1.81079   1.000 36.05698  ? 53  ARG K CB  1 
ATOM   31769 C  CG  . ARG K  2 53  ? -70.76495  44.91725  1.14262   1.000 35.80422  ? 53  ARG K CG  1 
ATOM   31770 C  CD  . ARG K  2 53  ? -71.07755  45.88578  0.07370   1.000 36.07453  ? 53  ARG K CD  1 
ATOM   31771 N  NE  . ARG K  2 53  ? -71.66564  45.25826  -1.10615  1.000 39.31047  ? 53  ARG K NE  1 
ATOM   31772 C  CZ  . ARG K  2 53  ? -72.04781  45.94607  -2.17358  1.000 39.40276  ? 53  ARG K CZ  1 
ATOM   31773 N  NH1 . ARG K  2 53  ? -71.83898  47.25043  -2.25853  1.000 38.81263  ? 53  ARG K NH1 1 
ATOM   31774 N  NH2 . ARG K  2 53  ? -72.66068  45.31679  -3.17260  1.000 39.81748  ? 53  ARG K NH2 1 
ATOM   31775 N  N   . GLU K  2 54  ? -66.99050  43.38933  3.44174   1.000 44.63799  ? 54  GLU K N   1 
ATOM   31776 C  CA  . GLU K  2 54  ? -65.59839  43.32675  3.82275   1.000 46.12528  ? 54  GLU K CA  1 
ATOM   31777 C  C   . GLU K  2 54  ? -64.73600  42.70441  2.74250   1.000 47.19759  ? 54  GLU K C   1 
ATOM   31778 O  O   . GLU K  2 54  ? -63.57748  43.09640  2.60061   1.000 42.05506  ? 54  GLU K O   1 
ATOM   31779 C  CB  . GLU K  2 54  ? -65.45389  42.53018  5.13970   1.000 47.41259  ? 54  GLU K CB  1 
ATOM   31780 C  CG  . GLU K  2 54  ? -64.04839  42.02080  5.44810   1.000 45.26319  ? 54  GLU K CG  1 
ATOM   31781 C  CD  . GLU K  2 54  ? -63.95823  41.18378  6.71907   1.000 54.93950  ? 54  GLU K CD  1 
ATOM   31782 O  OE1 . GLU K  2 54  ? -65.01325  40.88184  7.32933   1.000 53.42921  ? 54  GLU K OE1 1 
ATOM   31783 O  OE2 . GLU K  2 54  ? -62.81950  40.83845  7.11714   1.000 58.06759  ? 54  GLU K OE2 1 
ATOM   31784 N  N   . HIS K  2 55  ? -65.28456  41.77879  1.94356   1.000 49.22658  ? 55  HIS K N   1 
ATOM   31785 C  CA  . HIS K  2 55  ? -64.50090  41.07532  0.93225   1.000 44.53346  ? 55  HIS K CA  1 
ATOM   31786 C  C   . HIS K  2 55  ? -64.80241  41.48330  -0.49586  1.000 42.47575  ? 55  HIS K C   1 
ATOM   31787 O  O   . HIS K  2 55  ? -63.97564  41.22913  -1.37145  1.000 50.54585  ? 55  HIS K O   1 
ATOM   31788 C  CB  . HIS K  2 55  ? -64.70829  39.56339  1.07749   1.000 44.44709  ? 55  HIS K CB  1 
ATOM   31789 C  CG  . HIS K  2 55  ? -64.28908  39.05753  2.41602   1.000 42.83647  ? 55  HIS K CG  1 
ATOM   31790 N  ND1 . HIS K  2 55  ? -62.96713  38.96813  2.78918   1.000 42.75382  ? 55  HIS K ND1 1 
ATOM   31791 C  CD2 . HIS K  2 55  ? -65.01404  38.68294  3.49544   1.000 41.94992  ? 55  HIS K CD2 1 
ATOM   31792 C  CE1 . HIS K  2 55  ? -62.89478  38.53591  4.03538   1.000 46.34576  ? 55  HIS K CE1 1 
ATOM   31793 N  NE2 . HIS K  2 55  ? -64.12279  38.35598  4.48826   1.000 43.36446  ? 55  HIS K NE2 1 
ATOM   31794 N  N   . HIS K  2 56  ? -65.94761  42.09852  -0.75933  1.000 45.44699  ? 56  HIS K N   1 
ATOM   31795 C  CA  . HIS K  2 56  ? -66.26621  42.50809  -2.12017  1.000 43.95773  ? 56  HIS K CA  1 
ATOM   31796 C  C   . HIS K  2 56  ? -67.31919  43.60871  -2.07624  1.000 39.69851  ? 56  HIS K C   1 
ATOM   31797 O  O   . HIS K  2 56  ? -68.18322  43.61284  -1.19774  1.000 41.42758  ? 56  HIS K O   1 
ATOM   31798 C  CB  . HIS K  2 56  ? -66.75338  41.30876  -2.94888  1.000 46.55445  ? 56  HIS K CB  1 
ATOM   31799 C  CG  . HIS K  2 56  ? -66.19878  41.24731  -4.34240  1.000 45.85820  ? 56  HIS K CG  1 
ATOM   31800 N  ND1 . HIS K  2 56  ? -64.84487  41.20978  -4.61637  1.000 48.73076  ? 56  HIS K ND1 1 
ATOM   31801 C  CD2 . HIS K  2 56  ? -66.82271  41.20334  -5.54084  1.000 44.68702  ? 56  HIS K CD2 1 
ATOM   31802 C  CE1 . HIS K  2 56  ? -64.66265  41.15740  -5.92411  1.000 44.76538  ? 56  HIS K CE1 1 
ATOM   31803 N  NE2 . HIS K  2 56  ? -65.84829  41.15282  -6.50878  1.000 45.50880  ? 56  HIS K NE2 1 
ATOM   31804 N  N   . ASN K  2 57  ? -67.22527  44.54532  -3.01916  1.000 44.29833  ? 57  ASN K N   1 
ATOM   31805 C  CA  . ASN K  2 57  ? -68.23164  45.58589  -3.22303  1.000 43.75516  ? 57  ASN K CA  1 
ATOM   31806 C  C   . ASN K  2 57  ? -69.01597  45.40807  -4.52756  1.000 44.02965  ? 57  ASN K C   1 
ATOM   31807 O  O   . ASN K  2 57  ? -69.74342  46.32009  -4.93903  1.000 44.41006  ? 57  ASN K O   1 
ATOM   31808 C  CB  . ASN K  2 57  ? -67.54577  46.95892  -3.22573  1.000 46.20154  ? 57  ASN K CB  1 
ATOM   31809 C  CG  . ASN K  2 57  ? -66.96069  47.29394  -4.57660  1.000 51.82632  ? 57  ASN K CG  1 
ATOM   31810 O  OD1 . ASN K  2 57  ? -66.29059  46.45835  -5.18599  1.000 48.21293  ? 57  ASN K OD1 1 
ATOM   31811 N  ND2 . ASN K  2 57  ? -67.18565  48.52145  -5.04556  1.000 53.97222  ? 57  ASN K ND2 1 
ATOM   31812 N  N   . SER K  2 58  ? -68.86399  44.28043  -5.21137  1.000 38.41349  ? 58  SER K N   1 
ATOM   31813 C  CA  . SER K  2 58  ? -69.50218  44.08878  -6.49712  1.000 36.66074  ? 58  SER K CA  1 
ATOM   31814 C  C   . SER K  2 58  ? -71.02273  43.87745  -6.33956  1.000 36.29634  ? 58  SER K C   1 
ATOM   31815 O  O   . SER K  2 58  ? -71.50676  43.60059  -5.23749  1.000 39.03122  ? 58  SER K O   1 
ATOM   31816 C  CB  . SER K  2 58  ? -68.80433  42.94091  -7.20923  1.000 40.24244  ? 58  SER K CB  1 
ATOM   31817 O  OG  . SER K  2 58  ? -69.42563  41.68897  -6.95023  1.000 44.37100  ? 58  SER K OG  1 
ATOM   31818 N  N   . PRO K  2 59  ? -71.80826  44.05038  -7.40522  1.000 33.74546  ? 59  PRO K N   1 
ATOM   31819 C  CA  . PRO K  2 59  ? -73.27110  43.99223  -7.23225  1.000 36.35877  ? 59  PRO K CA  1 
ATOM   31820 C  C   . PRO K  2 59  ? -73.72212  42.63196  -6.71648  1.000 40.65162  ? 59  PRO K C   1 
ATOM   31821 O  O   . PRO K  2 59  ? -73.21413  41.58331  -7.13376  1.000 40.15745  ? 59  PRO K O   1 
ATOM   31822 C  CB  . PRO K  2 59  ? -73.81232  44.28797  -8.63818  1.000 32.75241  ? 59  PRO K CB  1 
ATOM   31823 C  CG  . PRO K  2 59  ? -72.68406  45.08335  -9.30155  1.000 34.95581  ? 59  PRO K CG  1 
ATOM   31824 C  CD  . PRO K  2 59  ? -71.44773  44.37546  -8.79784  1.000 37.37493  ? 59  PRO K CD  1 
ATOM   31825 N  N   . GLY K  2 60  ? -74.64637  42.66897  -5.75282  1.000 38.28498  ? 60  GLY K N   1 
ATOM   31826 C  CA  . GLY K  2 60  ? -75.20321  41.47563  -5.16337  1.000 34.25588  ? 60  GLY K CA  1 
ATOM   31827 C  C   . GLY K  2 60  ? -74.31831  40.76600  -4.17527  1.000 36.16539  ? 60  GLY K C   1 
ATOM   31828 O  O   . GLY K  2 60  ? -74.69871  39.69655  -3.69002  1.000 39.76750  ? 60  GLY K O   1 
ATOM   31829 N  N   . TYR K  2 61  ? -73.15782  41.31168  -3.84420  1.000 40.86147  ? 61  TYR K N   1 
ATOM   31830 C  CA  . TYR K  2 61  ? -72.28968  40.68903  -2.86064  1.000 36.17109  ? 61  TYR K CA  1 
ATOM   31831 C  C   . TYR K  2 61  ? -72.52802  41.36377  -1.52376  1.000 36.09205  ? 61  TYR K C   1 
ATOM   31832 O  O   . TYR K  2 61  ? -72.35435  42.58340  -1.39622  1.000 35.16510  ? 61  TYR K O   1 
ATOM   31833 C  CB  . TYR K  2 61  ? -70.80930  40.78992  -3.24235  1.000 36.29833  ? 61  TYR K CB  1 
ATOM   31834 C  CG  . TYR K  2 61  ? -69.97631  39.97021  -2.30611  1.000 31.39345  ? 61  TYR K CG  1 
ATOM   31835 C  CD1 . TYR K  2 61  ? -69.54358  40.49933  -1.10854  1.000 33.14478  ? 61  TYR K CD1 1 
ATOM   31836 C  CD2 . TYR K  2 61  ? -69.67368  38.65023  -2.59563  1.000 33.54493  ? 61  TYR K CD2 1 
ATOM   31837 C  CE1 . TYR K  2 61  ? -68.82197  39.74000  -0.22574  1.000 41.64380  ? 61  TYR K CE1 1 
ATOM   31838 C  CE2 . TYR K  2 61  ? -68.93872  37.88051  -1.73618  1.000 36.42792  ? 61  TYR K CE2 1 
ATOM   31839 C  CZ  . TYR K  2 61  ? -68.51003  38.42865  -0.54702  1.000 38.38106  ? 61  TYR K CZ  1 
ATOM   31840 O  OH  . TYR K  2 61  ? -67.77748  37.64986  0.30589   1.000 37.51683  ? 61  TYR K OH  1 
ATOM   31841 N  N   . TYR K  2 62  ? -72.89168  40.57718  -0.52083  1.000 31.75635  ? 62  TYR K N   1 
ATOM   31842 C  CA  . TYR K  2 62  ? -72.82381  41.10581  0.82977   1.000 37.08739  ? 62  TYR K CA  1 
ATOM   31843 C  C   . TYR K  2 62  ? -72.28593  40.03475  1.76221   1.000 38.84380  ? 62  TYR K C   1 
ATOM   31844 O  O   . TYR K  2 62  ? -72.42564  38.84160  1.49699   1.000 41.99853  ? 62  TYR K O   1 
ATOM   31845 C  CB  . TYR K  2 62  ? -74.18127  41.60905  1.30835   1.000 35.62736  ? 62  TYR K CB  1 
ATOM   31846 C  CG  . TYR K  2 62  ? -74.80566  42.62850  0.38737   1.000 36.62152  ? 62  TYR K CG  1 
ATOM   31847 C  CD1 . TYR K  2 62  ? -74.43961  43.96425  0.44777   1.000 35.36139  ? 62  TYR K CD1 1 
ATOM   31848 C  CD2 . TYR K  2 62  ? -75.74611  42.24128  -0.56238  1.000 37.96475  ? 62  TYR K CD2 1 
ATOM   31849 C  CE1 . TYR K  2 62  ? -75.02235  44.89240  -0.40008  1.000 42.24649  ? 62  TYR K CE1 1 
ATOM   31850 C  CE2 . TYR K  2 62  ? -76.33100  43.15099  -1.41277  1.000 40.83730  ? 62  TYR K CE2 1 
ATOM   31851 C  CZ  . TYR K  2 62  ? -75.97001  44.47854  -1.33226  1.000 42.53417  ? 62  TYR K CZ  1 
ATOM   31852 O  OH  . TYR K  2 62  ? -76.56695  45.37583  -2.19604  1.000 42.79735  ? 62  TYR K OH  1 
ATOM   31853 N  N   . ASP K  2 63  ? -71.65276  40.47365  2.84445   1.000 35.82604  ? 63  ASP K N   1 
ATOM   31854 C  CA  . ASP K  2 63  ? -71.26904  39.59198  3.94177   1.000 44.50016  ? 63  ASP K CA  1 
ATOM   31855 C  C   . ASP K  2 63  ? -72.34437  39.61952  5.02616   1.000 43.33776  ? 63  ASP K C   1 
ATOM   31856 O  O   . ASP K  2 63  ? -73.16397  40.54064  5.09736   1.000 41.34954  ? 63  ASP K O   1 
ATOM   31857 C  CB  . ASP K  2 63  ? -69.92265  39.99319  4.55470   1.000 38.93588  ? 63  ASP K CB  1 
ATOM   31858 C  CG  . ASP K  2 63  ? -68.74912  39.75156  3.62327   1.000 41.15817  ? 63  ASP K CG  1 
ATOM   31859 O  OD1 . ASP K  2 63  ? -68.57791  38.60787  3.14780   1.000 34.69284  ? 63  ASP K OD1 1 
ATOM   31860 O  OD2 . ASP K  2 63  ? -68.00955  40.72410  3.35630   1.000 36.76593  ? 63  ASP K OD2 1 
ATOM   31861 N  N   . GLY K  2 64  ? -72.32703  38.60004  5.87375   1.000 38.52923  ? 64  GLY K N   1 
ATOM   31862 C  CA  . GLY K  2 64  ? -73.28920  38.50904  6.94247   1.000 38.82325  ? 64  GLY K CA  1 
ATOM   31863 C  C   . GLY K  2 64  ? -74.70479  38.16591  6.53218   1.000 41.16906  ? 64  GLY K C   1 
ATOM   31864 O  O   . GLY K  2 64  ? -75.60002  38.23885  7.38168   1.000 50.00987  ? 64  GLY K O   1 
ATOM   31865 N  N   . ARG K  2 65  ? -74.95324  37.81647  5.26974   1.000 31.41629  ? 65  ARG K N   1 
ATOM   31866 C  CA  . ARG K  2 65  ? -76.23286  37.20307  4.95216   1.000 38.68609  ? 65  ARG K CA  1 
ATOM   31867 C  C   . ARG K  2 65  ? -76.31212  35.78958  5.52187   1.000 38.99328  ? 65  ARG K C   1 
ATOM   31868 O  O   . ARG K  2 65  ? -77.35051  35.39278  6.06259   1.000 37.80571  ? 65  ARG K O   1 
ATOM   31869 C  CB  . ARG K  2 65  ? -76.46900  37.19177  3.43890   1.000 36.11709  ? 65  ARG K CB  1 
ATOM   31870 C  CG  . ARG K  2 65  ? -76.58075  38.54747  2.79324   1.000 33.23717  ? 65  ARG K CG  1 
ATOM   31871 C  CD  . ARG K  2 65  ? -76.75465  38.38967  1.29331   1.000 40.22769  ? 65  ARG K CD  1 
ATOM   31872 N  NE  . ARG K  2 65  ? -75.58096  37.80567  0.65478   1.000 35.77441  ? 65  ARG K NE  1 
ATOM   31873 C  CZ  . ARG K  2 65  ? -75.22053  38.05635  -0.59071  1.000 32.13808  ? 65  ARG K CZ  1 
ATOM   31874 N  NH1 . ARG K  2 65  ? -75.95423  38.81906  -1.37276  1.000 32.12898  ? 65  ARG K NH1 1 
ATOM   31875 N  NH2 . ARG K  2 65  ? -74.08508  37.54621  -1.05512  1.000 36.43810  ? 65  ARG K NH2 1 
ATOM   31876 N  N   . TYR K  2 66  ? -75.23538  35.01825  5.40390   1.000 33.54331  ? 66  TYR K N   1 
ATOM   31877 C  CA  . TYR K  2 66  ? -75.21848  33.66991  5.94774   1.000 34.24345  ? 66  TYR K CA  1 
ATOM   31878 C  C   . TYR K  2 66  ? -75.01636  33.71391  7.45150   1.000 39.51506  ? 66  TYR K C   1 
ATOM   31879 O  O   . TYR K  2 66  ? -74.11778  34.39695  7.96093   1.000 41.31707  ? 66  TYR K O   1 
ATOM   31880 C  CB  . TYR K  2 66  ? -74.10047  32.82021  5.33524   1.000 34.33152  ? 66  TYR K CB  1 
ATOM   31881 C  CG  . TYR K  2 66  ? -74.37299  32.25277  3.96346   1.000 34.64024  ? 66  TYR K CG  1 
ATOM   31882 C  CD1 . TYR K  2 66  ? -75.49629  31.48275  3.70903   1.000 34.28202  ? 66  TYR K CD1 1 
ATOM   31883 C  CD2 . TYR K  2 66  ? -73.48849  32.48896  2.91062   1.000 35.83009  ? 66  TYR K CD2 1 
ATOM   31884 C  CE1 . TYR K  2 66  ? -75.72418  30.96755  2.45034   1.000 37.20798  ? 66  TYR K CE1 1 
ATOM   31885 C  CE2 . TYR K  2 66  ? -73.71820  31.98102  1.64886   1.000 32.61301  ? 66  TYR K CE2 1 
ATOM   31886 C  CZ  . TYR K  2 66  ? -74.83421  31.22909  1.42868   1.000 34.43880  ? 66  TYR K CZ  1 
ATOM   31887 O  OH  . TYR K  2 66  ? -75.07175  30.73943  0.18124   1.000 33.19507  ? 66  TYR K OH  1 
ATOM   31888 N  N   . TRP K  2 67  ? -75.84167  32.94694  8.14875   1.000 40.99622  ? 67  TRP K N   1 
ATOM   31889 C  CA  . TRP K  2 67  ? -75.74713  32.66656  9.56599   1.000 38.75299  ? 67  TRP K CA  1 
ATOM   31890 C  C   . TRP K  2 67  ? -75.43223  31.18608  9.72244   1.000 43.23091  ? 67  TRP K C   1 
ATOM   31891 O  O   . TRP K  2 67  ? -75.33357  30.45278  8.73270   1.000 43.42579  ? 67  TRP K O   1 
ATOM   31892 C  CB  . TRP K  2 67  ? -77.06044  33.01682  10.26243  1.000 41.16687  ? 67  TRP K CB  1 
ATOM   31893 C  CG  . TRP K  2 67  ? -77.23895  34.46988  10.52249  1.000 42.34416  ? 67  TRP K CG  1 
ATOM   31894 C  CD1 . TRP K  2 67  ? -76.51841  35.51105  9.99179   1.000 41.67250  ? 67  TRP K CD1 1 
ATOM   31895 C  CD2 . TRP K  2 67  ? -78.23625  35.05909  11.35738  1.000 42.91521  ? 67  TRP K CD2 1 
ATOM   31896 N  NE1 . TRP K  2 67  ? -76.99423  36.70535  10.46710  1.000 41.73685  ? 67  TRP K NE1 1 
ATOM   31897 C  CE2 . TRP K  2 67  ? -78.05303  36.45552  11.30534  1.000 45.12170  ? 67  TRP K CE2 1 
ATOM   31898 C  CE3 . TRP K  2 67  ? -79.26518  34.54115  12.15130  1.000 39.16569  ? 67  TRP K CE3 1 
ATOM   31899 C  CZ2 . TRP K  2 67  ? -78.86121  37.33512  12.02150  1.000 39.20969  ? 67  TRP K CZ2 1 
ATOM   31900 C  CZ3 . TRP K  2 67  ? -80.06726  35.41459  12.84773  1.000 41.54803  ? 67  TRP K CZ3 1 
ATOM   31901 C  CH2 . TRP K  2 67  ? -79.85909  36.79828  12.78380  1.000 36.75936  ? 67  TRP K CH2 1 
ATOM   31902 N  N   . THR K  2 68  ? -75.28263  30.73567  10.97405  1.000 38.46432  ? 68  THR K N   1 
ATOM   31903 C  CA  . THR K  2 68  ? -74.91324  29.34785  11.23407  1.000 39.61713  ? 68  THR K CA  1 
ATOM   31904 C  C   . THR K  2 68  ? -76.14813  28.49432  11.54284  1.000 44.42761  ? 68  THR K C   1 
ATOM   31905 O  O   . THR K  2 68  ? -77.07509  28.93091  12.22841  1.000 41.08360  ? 68  THR K O   1 
ATOM   31906 C  CB  . THR K  2 68  ? -73.90813  29.25725  12.37328  1.000 37.48277  ? 68  THR K CB  1 
ATOM   31907 O  OG1 . THR K  2 68  ? -72.69464  29.92444  11.99657  1.000 42.33994  ? 68  THR K OG1 1 
ATOM   31908 C  CG2 . THR K  2 68  ? -73.59256  27.78088  12.66584  1.000 42.97967  ? 68  THR K CG2 1 
ATOM   31909 N  N   . MET K  2 69  ? -76.14999  27.26709  11.02839  1.000 45.21594  ? 69  MET K N   1 
ATOM   31910 C  CA  . MET K  2 69  ? -77.27232  26.35782  11.22187  1.000 46.20928  ? 69  MET K CA  1 
ATOM   31911 C  C   . MET K  2 69  ? -77.31675  25.76887  12.62633  1.000 47.20579  ? 69  MET K C   1 
ATOM   31912 O  O   . MET K  2 69  ? -76.30495  25.29709  13.16091  1.000 47.92706  ? 69  MET K O   1 
ATOM   31913 C  CB  . MET K  2 69  ? -77.22300  25.20944  10.21496  1.000 45.34772  ? 69  MET K CB  1 
ATOM   31914 C  CG  . MET K  2 69  ? -78.48025  25.15138  9.36991   1.000 49.14983  ? 69  MET K CG  1 
ATOM   31915 S  SD  . MET K  2 69  ? -78.51307  23.77382  8.22290   1.000 53.86373  ? 69  MET K SD  1 
ATOM   31916 C  CE  . MET K  2 69  ? -77.35491  24.45240  7.03059   1.000 49.44697  ? 69  MET K CE  1 
ATOM   31917 N  N   . TRP K  2 70  ? -78.51643  25.77301  13.20761  1.000 46.99926  ? 70  TRP K N   1 
ATOM   31918 C  CA  . TRP K  2 70  ? -78.81932  24.99280  14.39960  1.000 44.01784  ? 70  TRP K CA  1 
ATOM   31919 C  C   . TRP K  2 70  ? -79.21298  23.59602  13.94357  1.000 48.83202  ? 70  TRP K C   1 
ATOM   31920 O  O   . TRP K  2 70  ? -80.20060  23.44040  13.21268  1.000 45.38040  ? 70  TRP K O   1 
ATOM   31921 C  CB  . TRP K  2 70  ? -79.94789  25.61712  15.21636  1.000 45.57908  ? 70  TRP K CB  1 
ATOM   31922 C  CG  . TRP K  2 70  ? -80.18345  24.86446  16.47910  1.000 47.81657  ? 70  TRP K CG  1 
ATOM   31923 C  CD1 . TRP K  2 70  ? -81.22595  24.02819  16.76089  1.000 50.31549  ? 70  TRP K CD1 1 
ATOM   31924 C  CD2 . TRP K  2 70  ? -79.32894  24.84464  17.62851  1.000 49.29552  ? 70  TRP K CD2 1 
ATOM   31925 N  NE1 . TRP K  2 70  ? -81.07800  23.49968  18.02106  1.000 50.76285  ? 70  TRP K NE1 1 
ATOM   31926 C  CE2 . TRP K  2 70  ? -79.92077  23.98682  18.57084  1.000 52.87088  ? 70  TRP K CE2 1 
ATOM   31927 C  CE3 . TRP K  2 70  ? -78.12650  25.47876  17.95600  1.000 42.38486  ? 70  TRP K CE3 1 
ATOM   31928 C  CZ2 . TRP K  2 70  ? -79.34664  23.74284  19.81133  1.000 54.53367  ? 70  TRP K CZ2 1 
ATOM   31929 C  CZ3 . TRP K  2 70  ? -77.56308  25.23325  19.18470  1.000 50.33495  ? 70  TRP K CZ3 1 
ATOM   31930 C  CH2 . TRP K  2 70  ? -78.16712  24.37552  20.09608  1.000 52.51274  ? 70  TRP K CH2 1 
ATOM   31931 N  N   . LYS K  2 71  ? -78.43099  22.59099  14.35604  1.000 47.37296  ? 71  LYS K N   1 
ATOM   31932 C  CA  . LYS K  2 71  ? -78.65409  21.18763  13.99538  1.000 44.96378  ? 71  LYS K CA  1 
ATOM   31933 C  C   . LYS K  2 71  ? -78.91110  21.15138  12.49119  1.000 44.67294  ? 71  LYS K C   1 
ATOM   31934 O  O   . LYS K  2 71  ? -78.19724  21.82202  11.73561  1.000 46.47891  ? 71  LYS K O   1 
ATOM   31935 C  CB  . LYS K  2 71  ? -79.75836  20.60368  14.87429  1.000 47.69355  ? 71  LYS K CB  1 
ATOM   31936 C  CG  . LYS K  2 71  ? -79.39815  20.62129  16.35190  1.000 55.16542  ? 71  LYS K CG  1 
ATOM   31937 C  CD  . LYS K  2 71  ? -80.49224  20.05062  17.24591  1.000 55.21519  ? 71  LYS K CD  1 
ATOM   31938 C  CE  . LYS K  2 71  ? -80.08342  20.09310  18.71057  1.000 47.17095  ? 71  LYS K CE  1 
ATOM   31939 N  NZ  . LYS K  2 71  ? -81.13886  19.56698  19.59959  1.000 51.51913  ? 71  LYS K NZ  1 
ATOM   31940 N  N   . LEU K  2 72  ? -79.91953  20.44628  12.02698  1.000 45.95897  ? 72  LEU K N   1 
ATOM   31941 C  CA  . LEU K  2 72  ? -80.26504  20.36493  10.62087  1.000 47.81878  ? 72  LEU K CA  1 
ATOM   31942 C  C   . LEU K  2 72  ? -81.71400  20.79425  10.48084  1.000 48.54248  ? 72  LEU K C   1 
ATOM   31943 O  O   . LEU K  2 72  ? -82.44730  20.82624  11.47493  1.000 50.66115  ? 72  LEU K O   1 
ATOM   31944 C  CB  . LEU K  2 72  ? -80.07704  18.93310  10.10641  1.000 48.92165  ? 72  LEU K CB  1 
ATOM   31945 C  CG  . LEU K  2 72  ? -78.65136  18.50497  9.78387   1.000 45.30614  ? 72  LEU K CG  1 
ATOM   31946 C  CD1 . LEU K  2 72  ? -78.71928  17.24870  8.94539   1.000 49.07264  ? 72  LEU K CD1 1 
ATOM   31947 C  CD2 . LEU K  2 72  ? -77.85363  19.60226  9.10308   1.000 46.57962  ? 72  LEU K CD2 1 
ATOM   31948 N  N   . PRO K  2 73  ? -82.15943  21.14244  9.27220   1.000 44.54877  ? 73  PRO K N   1 
ATOM   31949 C  CA  . PRO K  2 73  ? -83.57379  21.46310  9.08989   1.000 45.64611  ? 73  PRO K CA  1 
ATOM   31950 C  C   . PRO K  2 73  ? -84.44181  20.29703  9.53195   1.000 50.14433  ? 73  PRO K C   1 
ATOM   31951 O  O   . PRO K  2 73  ? -84.07413  19.13069  9.39226   1.000 57.15857  ? 73  PRO K O   1 
ATOM   31952 C  CB  . PRO K  2 73  ? -83.68327  21.71704  7.58619   1.000 49.52518  ? 73  PRO K CB  1 
ATOM   31953 C  CG  . PRO K  2 73  ? -82.29475  22.16622  7.20856   1.000 48.13767  ? 73  PRO K CG  1 
ATOM   31954 C  CD  . PRO K  2 73  ? -81.41568  21.26222  8.00986   1.000 46.51522  ? 73  PRO K CD  1 
ATOM   31955 N  N   . MET K  2 74  ? -85.59522  20.61571  10.09969  1.000 50.99141  ? 74  MET K N   1 
ATOM   31956 C  CA  . MET K  2 74  ? -86.45519  19.58530  10.66422  1.000 48.38276  ? 74  MET K CA  1 
ATOM   31957 C  C   . MET K  2 74  ? -87.35961  18.98399  9.58438   1.000 54.12956  ? 74  MET K C   1 
ATOM   31958 O  O   . MET K  2 74  ? -88.58312  19.05702  9.65090   1.000 51.43894  ? 74  MET K O   1 
ATOM   31959 C  CB  . MET K  2 74  ? -87.25374  20.16503  11.82461  1.000 51.56936  ? 74  MET K CB  1 
ATOM   31960 C  CG  . MET K  2 74  ? -86.34655  20.79816  12.88096  1.000 53.34878  ? 74  MET K CG  1 
ATOM   31961 S  SD  . MET K  2 74  ? -87.21855  21.86964  14.02712  1.000 62.02879  ? 74  MET K SD  1 
ATOM   31962 C  CE  . MET K  2 74  ? -88.44865  20.70223  14.60207  1.000 58.00648  ? 74  MET K CE  1 
ATOM   31963 N  N   . PHE K  2 75  ? -86.72812  18.36206  8.58794   1.000 48.24793  ? 75  PHE K N   1 
ATOM   31964 C  CA  . PHE K  2 75  ? -87.47141  17.64529  7.56262   1.000 50.45359  ? 75  PHE K CA  1 
ATOM   31965 C  C   . PHE K  2 75  ? -88.43319  16.64642  8.19596   1.000 61.68593  ? 75  PHE K C   1 
ATOM   31966 O  O   . PHE K  2 75  ? -88.08663  15.95165  9.15240   1.000 59.01729  ? 75  PHE K O   1 
ATOM   31967 C  CB  . PHE K  2 75  ? -86.51261  16.92360  6.61324   1.000 54.40199  ? 75  PHE K CB  1 
ATOM   31968 C  CG  . PHE K  2 75  ? -85.41036  17.79491  6.06213   1.000 51.61084  ? 75  PHE K CG  1 
ATOM   31969 C  CD1 . PHE K  2 75  ? -85.69481  18.83089  5.18842   1.000 53.82696  ? 75  PHE K CD1 1 
ATOM   31970 C  CD2 . PHE K  2 75  ? -84.09143  17.55330  6.38472   1.000 48.99591  ? 75  PHE K CD2 1 
ATOM   31971 C  CE1 . PHE K  2 75  ? -84.67756  19.62885  4.67689   1.000 52.84515  ? 75  PHE K CE1 1 
ATOM   31972 C  CE2 . PHE K  2 75  ? -83.07285  18.33811  5.86883   1.000 49.30070  ? 75  PHE K CE2 1 
ATOM   31973 C  CZ  . PHE K  2 75  ? -83.36464  19.37603  5.01706   1.000 47.17358  ? 75  PHE K CZ  1 
ATOM   31974 N  N   . GLY K  2 76  ? -89.65872  16.59374  7.66605   1.000 63.70901  ? 76  GLY K N   1 
ATOM   31975 C  CA  . GLY K  2 76  ? -90.67335  15.70441  8.20274   1.000 67.70811  ? 76  GLY K CA  1 
ATOM   31976 C  C   . GLY K  2 76  ? -91.28443  16.13878  9.51757   1.000 72.54576  ? 76  GLY K C   1 
ATOM   31977 O  O   . GLY K  2 76  ? -92.03238  15.36173  10.12644  1.000 74.25687  ? 76  GLY K O   1 
ATOM   31978 N  N   . CYS K  2 77  ? -91.00370  17.35492  9.97512   1.000 64.40946  ? 77  CYS K N   1 
ATOM   31979 C  CA  . CYS K  2 77  ? -91.58524  17.84262  11.21474  1.000 58.47212  ? 77  CYS K CA  1 
ATOM   31980 C  C   . CYS K  2 77  ? -93.03109  18.23530  10.95361  1.000 66.33695  ? 77  CYS K C   1 
ATOM   31981 O  O   . CYS K  2 77  ? -93.29484  19.08744  10.10200  1.000 69.71293  ? 77  CYS K O   1 
ATOM   31982 C  CB  . CYS K  2 77  ? -90.80018  19.03772  11.73458  1.000 54.50686  ? 77  CYS K CB  1 
ATOM   31983 S  SG  . CYS K  2 77  ? -91.67054  19.97605  12.97380  1.000 60.87158  ? 77  CYS K SG  1 
ATOM   31984 N  N   . THR K  2 78  ? -93.96398  17.61386  11.67019  1.000 68.87681  ? 78  THR K N   1 
ATOM   31985 C  CA  . THR K  2 78  ? -95.37038  17.98318  11.59234  1.000 75.79485  ? 78  THR K CA  1 
ATOM   31986 C  C   . THR K  2 78  ? -95.89341  18.63717  12.86583  1.000 72.57397  ? 78  THR K C   1 
ATOM   31987 O  O   . THR K  2 78  ? -97.07970  18.98260  12.92127  1.000 75.63613  ? 78  THR K O   1 
ATOM   31988 C  CB  . THR K  2 78  ? -96.23588  16.75515  11.27294  1.000 77.55608  ? 78  THR K CB  1 
ATOM   31989 O  OG1 . THR K  2 78  ? -95.66079  15.60295  11.90414  1.000 78.65952  ? 78  THR K OG1 1 
ATOM   31990 C  CG2 . THR K  2 78  ? -96.35641  16.54141  9.76050   1.000 73.42741  ? 78  THR K CG2 1 
ATOM   31991 N  N   . ASP K  2 79  ? -95.06085  18.81932  13.88730  1.000 66.12716  ? 79  ASP K N   1 
ATOM   31992 C  CA  . ASP K  2 79  ? -95.54608  19.34060  15.15494  1.000 67.97189  ? 79  ASP K CA  1 
ATOM   31993 C  C   . ASP K  2 79  ? -94.83043  20.63760  15.51186  1.000 61.18905  ? 79  ASP K C   1 
ATOM   31994 O  O   . ASP K  2 79  ? -93.59194  20.67980  15.51306  1.000 57.65705  ? 79  ASP K O   1 
ATOM   31995 C  CB  . ASP K  2 79  ? -95.37420  18.28874  16.28031  1.000 69.17135  ? 79  ASP K CB  1 
ATOM   31996 C  CG  . ASP K  2 79  ? -95.79472  18.80492  17.66117  1.000 72.40415  ? 79  ASP K CG  1 
ATOM   31997 O  OD1 . ASP K  2 79  ? -96.83570  19.48242  17.74760  1.000 72.05443  ? 79  ASP K OD1 1 
ATOM   31998 O  OD2 . ASP K  2 79  ? -95.10515  18.50320  18.66670  1.000 73.23210  ? 79  ASP K OD2 1 
ATOM   31999 N  N   . PRO K  2 80  ? -95.56423  21.71159  15.80568  1.000 58.52160  ? 80  PRO K N   1 
ATOM   32000 C  CA  . PRO K  2 80  ? -94.90068  22.98220  16.11055  1.000 54.31879  ? 80  PRO K CA  1 
ATOM   32001 C  C   . PRO K  2 80  ? -94.03407  22.93459  17.34146  1.000 57.48718  ? 80  PRO K C   1 
ATOM   32002 O  O   . PRO K  2 80  ? -93.01089  23.62786  17.37771  1.000 61.61094  ? 80  PRO K O   1 
ATOM   32003 C  CB  . PRO K  2 80  ? -96.08037  23.94325  16.28920  1.000 54.39870  ? 80  PRO K CB  1 
ATOM   32004 C  CG  . PRO K  2 80  ? -97.22790  23.05985  16.63547  1.000 58.08654  ? 80  PRO K CG  1 
ATOM   32005 C  CD  . PRO K  2 80  ? -97.02327  21.87192  15.75846  1.000 59.48924  ? 80  PRO K CD  1 
ATOM   32006 N  N   . ALA K  2 81  ? -94.40526  22.12815  18.34237  1.000 59.60608  ? 81  ALA K N   1 
ATOM   32007 C  CA  . ALA K  2 81  ? -93.74160  22.17137  19.64546  1.000 58.22219  ? 81  ALA K CA  1 
ATOM   32008 C  C   . ALA K  2 81  ? -92.27007  21.78707  19.55031  1.000 56.67689  ? 81  ALA K C   1 
ATOM   32009 O  O   . ALA K  2 81  ? -91.44165  22.31448  20.29954  1.000 60.65138  ? 81  ALA K O   1 
ATOM   32010 C  CB  . ALA K  2 81  ? -94.46129  21.25734  20.63098  1.000 56.82189  ? 81  ALA K CB  1 
ATOM   32011 N  N   . GLN K  2 82  ? -91.92225  20.86407  18.65011  1.000 58.15272  ? 82  GLN K N   1 
ATOM   32012 C  CA  . GLN K  2 82  ? -90.50991  20.53318  18.47423  1.000 59.89473  ? 82  GLN K CA  1 
ATOM   32013 C  C   . GLN K  2 82  ? -89.72271  21.75920  18.03410  1.000 55.68263  ? 82  GLN K C   1 
ATOM   32014 O  O   . GLN K  2 82  ? -88.60547  21.98344  18.50569  1.000 54.62995  ? 82  GLN K O   1 
ATOM   32015 C  CB  . GLN K  2 82  ? -90.32023  19.40926  17.45280  1.000 58.59593  ? 82  GLN K CB  1 
ATOM   32016 C  CG  . GLN K  2 82  ? -91.39205  18.34006  17.41683  1.000 64.96334  ? 82  GLN K CG  1 
ATOM   32017 C  CD  . GLN K  2 82  ? -91.47547  17.64168  16.05592  1.000 75.45040  ? 82  GLN K CD  1 
ATOM   32018 O  OE1 . GLN K  2 82  ? -92.53350  17.62533  15.41054  1.000 74.21703  ? 82  GLN K OE1 1 
ATOM   32019 N  NE2 . GLN K  2 82  ? -90.35655  17.05795  15.61582  1.000 75.70835  ? 82  GLN K NE2 1 
ATOM   32020 N  N   . VAL K  2 83  ? -90.29312  22.55942  17.12489  1.000 58.38946  ? 83  VAL K N   1 
ATOM   32021 C  CA  . VAL K  2 83  ? -89.62485  23.77162  16.64791  1.000 55.03729  ? 83  VAL K CA  1 
ATOM   32022 C  C   . VAL K  2 83  ? -89.37376  24.73245  17.80187  1.000 54.00259  ? 83  VAL K C   1 
ATOM   32023 O  O   . VAL K  2 83  ? -88.25867  25.25300  17.96543  1.000 56.16137  ? 83  VAL K O   1 
ATOM   32024 C  CB  . VAL K  2 83  ? -90.45488  24.43058  15.52597  1.000 54.37294  ? 83  VAL K CB  1 
ATOM   32025 C  CG1 . VAL K  2 83  ? -89.69265  25.56314  14.85849  1.000 53.00152  ? 83  VAL K CG1 1 
ATOM   32026 C  CG2 . VAL K  2 83  ? -90.84842  23.40311  14.49022  1.000 52.69964  ? 83  VAL K CG2 1 
ATOM   32027 N  N   . LEU K  2 84  ? -90.39413  24.96519  18.63421  1.000 53.33847  ? 84  LEU K N   1 
ATOM   32028 C  CA  . LEU K  2 84  ? -90.25148  25.92159  19.73347  1.000 55.02007  ? 84  LEU K CA  1 
ATOM   32029 C  C   . LEU K  2 84  ? -89.23167  25.44926  20.75575  1.000 54.28678  ? 84  LEU K C   1 
ATOM   32030 O  O   . LEU K  2 84  ? -88.50557  26.26726  21.33456  1.000 57.80712  ? 84  LEU K O   1 
ATOM   32031 C  CB  . LEU K  2 84  ? -91.59826  26.15828  20.41662  1.000 55.88541  ? 84  LEU K CB  1 
ATOM   32032 C  CG  . LEU K  2 84  ? -92.67055  26.81830  19.56478  1.000 54.10075  ? 84  LEU K CG  1 
ATOM   32033 C  CD1 . LEU K  2 84  ? -94.01507  26.20985  19.89261  1.000 60.42834  ? 84  LEU K CD1 1 
ATOM   32034 C  CD2 . LEU K  2 84  ? -92.66700  28.30809  19.82326  1.000 57.80084  ? 84  LEU K CD2 1 
ATOM   32035 N  N   . ASN K  2 85  ? -89.18077  24.13789  21.00478  1.000 51.40939  ? 85  ASN K N   1 
ATOM   32036 C  CA  . ASN K  2 85  ? -88.18791  23.59120  21.92357  1.000 57.71308  ? 85  ASN K CA  1 
ATOM   32037 C  C   . ASN K  2 85  ? -86.77290  23.76552  21.39156  1.000 56.29374  ? 85  ASN K C   1 
ATOM   32038 O  O   . ASN K  2 85  ? -85.85687  24.07988  22.15609  1.000 62.62406  ? 85  ASN K O   1 
ATOM   32039 C  CB  . ASN K  2 85  ? -88.46645  22.11723  22.18771  1.000 59.99996  ? 85  ASN K CB  1 
ATOM   32040 C  CG  . ASN K  2 85  ? -87.80897  21.63733  23.44109  1.000 56.92746  ? 85  ASN K CG  1 
ATOM   32041 O  OD1 . ASN K  2 85  ? -87.74013  22.36156  24.43349  1.000 63.72322  ? 85  ASN K OD1 1 
ATOM   32042 N  ND2 . ASN K  2 85  ? -87.31944  20.41227  23.41266  1.000 58.66662  ? 85  ASN K ND2 1 
ATOM   32043 N  N   . GLU K  2 86  ? -86.57548  23.56295  20.08537  1.000 53.85676  ? 86  GLU K N   1 
ATOM   32044 C  CA  . GLU K  2 86  ? -85.26213  23.78385  19.49452  1.000 52.52373  ? 86  GLU K CA  1 
ATOM   32045 C  C   . GLU K  2 86  ? -84.83414  25.23489  19.61745  1.000 52.22452  ? 86  GLU K C   1 
ATOM   32046 O  O   . GLU K  2 86  ? -83.64659  25.50938  19.80318  1.000 50.12794  ? 86  GLU K O   1 
ATOM   32047 C  CB  . GLU K  2 86  ? -85.26516  23.34681  18.03637  1.000 50.59760  ? 86  GLU K CB  1 
ATOM   32048 C  CG  . GLU K  2 86  ? -85.26484  21.83851  17.86327  1.000 53.60597  ? 86  GLU K CG  1 
ATOM   32049 C  CD  . GLU K  2 86  ? -83.92869  21.17841  18.21554  1.000 60.85797  ? 86  GLU K CD  1 
ATOM   32050 O  OE1 . GLU K  2 86  ? -83.21976  21.63766  19.14553  1.000 50.23952  ? 86  GLU K OE1 1 
ATOM   32051 O  OE2 . GLU K  2 86  ? -83.58861  20.18282  17.53811  1.000 65.89430  ? 86  GLU K OE2 1 
ATOM   32052 N  N   . LEU K  2 87  ? -85.78397  26.17260  19.51794  1.000 50.87717  ? 87  LEU K N   1 
ATOM   32053 C  CA  . LEU K  2 87  ? -85.47854  27.56974  19.80711  1.000 46.70095  ? 87  LEU K CA  1 
ATOM   32054 C  C   . LEU K  2 87  ? -84.99664  27.73462  21.23480  1.000 54.80293  ? 87  LEU K C   1 
ATOM   32055 O  O   . LEU K  2 87  ? -84.04546  28.48321  21.49760  1.000 54.83894  ? 87  LEU K O   1 
ATOM   32056 C  CB  . LEU K  2 87  ? -86.70392  28.44137  19.56450  1.000 49.76201  ? 87  LEU K CB  1 
ATOM   32057 C  CG  . LEU K  2 87  ? -86.63370  29.85322  20.15017  1.000 50.25559  ? 87  LEU K CG  1 
ATOM   32058 C  CD1 . LEU K  2 87  ? -85.53668  30.66264  19.49235  1.000 42.67181  ? 87  LEU K CD1 1 
ATOM   32059 C  CD2 . LEU K  2 87  ? -87.96536  30.54914  19.99331  1.000 45.65825  ? 87  LEU K CD2 1 
ATOM   32060 N  N   . GLU K  2 88  ? -85.64597  27.04641  22.17157  1.000 56.61969  ? 88  GLU K N   1 
ATOM   32061 C  CA  . GLU K  2 88  ? -85.22934  27.11784  23.56740  1.000 58.46191  ? 88  GLU K CA  1 
ATOM   32062 C  C   . GLU K  2 88  ? -83.85604  26.49364  23.76409  1.000 51.07827  ? 88  GLU K C   1 
ATOM   32063 O  O   . GLU K  2 88  ? -83.01885  27.05091  24.47758  1.000 51.11781  ? 88  GLU K O   1 
ATOM   32064 C  CB  . GLU K  2 88  ? -86.27247  26.42604  24.44860  1.000 61.19495  ? 88  GLU K CB  1 
ATOM   32065 C  CG  . GLU K  2 88  ? -87.62469  27.15469  24.52642  1.000 62.44382  ? 88  GLU K CG  1 
ATOM   32066 C  CD  . GLU K  2 88  ? -87.49924  28.64612  24.84134  1.000 60.99473  ? 88  GLU K CD  1 
ATOM   32067 O  OE1 . GLU K  2 88  ? -86.82034  29.00111  25.83350  1.000 61.07043  ? 88  GLU K OE1 1 
ATOM   32068 O  OE2 . GLU K  2 88  ? -88.10580  29.46173  24.10719  1.000 64.86028  ? 88  GLU K OE2 1 
ATOM   32069 N  N   . GLU K  2 89  ? -83.60711  25.34667  23.12904  1.000 49.42523  ? 89  GLU K N   1 
ATOM   32070 C  CA  . GLU K  2 89  ? -82.30386  24.69280  23.25149  1.000 61.01784  ? 89  GLU K CA  1 
ATOM   32071 C  C   . GLU K  2 89  ? -81.20076  25.52158  22.60115  1.000 52.25029  ? 89  GLU K C   1 
ATOM   32072 O  O   . GLU K  2 89  ? -80.08825  25.60410  23.12556  1.000 48.31006  ? 89  GLU K O   1 
ATOM   32073 C  CB  . GLU K  2 89  ? -82.36347  23.29923  22.63215  1.000 56.25225  ? 89  GLU K CB  1 
ATOM   32074 C  CG  . GLU K  2 89  ? -83.41178  22.42568  23.26851  1.000 62.32051  ? 89  GLU K CG  1 
ATOM   32075 C  CD  . GLU K  2 89  ? -82.83623  21.52363  24.33160  1.000 79.42785  ? 89  GLU K CD  1 
ATOM   32076 O  OE1 . GLU K  2 89  ? -82.35203  20.42140  23.97670  1.000 79.45037  ? 89  GLU K OE1 1 
ATOM   32077 O  OE2 . GLU K  2 89  ? -82.86161  21.92673  25.52032  1.000 78.55455  ? 89  GLU K OE2 1 
ATOM   32078 N  N   . CYS K  2 90  ? -81.49643  26.12932  21.45444  1.000 50.83779  ? 90  CYS K N   1 
ATOM   32079 C  CA  . CYS K  2 90  ? -80.56781  27.07272  20.85112  1.000 54.85917  ? 90  CYS K CA  1 
ATOM   32080 C  C   . CYS K  2 90  ? -80.30794  28.25291  21.78734  1.000 53.89580  ? 90  CYS K C   1 
ATOM   32081 O  O   . CYS K  2 90  ? -79.14963  28.63074  22.01478  1.000 51.91733  ? 90  CYS K O   1 
ATOM   32082 C  CB  . CYS K  2 90  ? -81.12138  27.53067  19.50089  1.000 48.51286  ? 90  CYS K CB  1 
ATOM   32083 S  SG  . CYS K  2 90  ? -79.98472  28.53536  18.51715  1.000 54.45907  ? 90  CYS K SG  1 
ATOM   32084 N  N   . LYS K  2 91  ? -81.37242  28.81544  22.37007  1.000 49.69953  ? 91  LYS K N   1 
ATOM   32085 C  CA  . LYS K  2 91  ? -81.23219  29.98796  23.22866  1.000 47.28191  ? 91  LYS K CA  1 
ATOM   32086 C  C   . LYS K  2 91  ? -80.35312  29.70581  24.43380  1.000 52.18208  ? 91  LYS K C   1 
ATOM   32087 O  O   . LYS K  2 91  ? -79.60982  30.59116  24.87072  1.000 55.92274  ? 91  LYS K O   1 
ATOM   32088 C  CB  . LYS K  2 91  ? -82.59797  30.47339  23.70619  1.000 54.62309  ? 91  LYS K CB  1 
ATOM   32089 C  CG  . LYS K  2 91  ? -83.14687  31.66482  22.95642  1.000 56.24169  ? 91  LYS K CG  1 
ATOM   32090 C  CD  . LYS K  2 91  ? -84.67545  31.69777  23.00285  1.000 55.67909  ? 91  LYS K CD  1 
ATOM   32091 C  CE  . LYS K  2 91  ? -85.20495  31.69330  24.42934  1.000 53.26386  ? 91  LYS K CE  1 
ATOM   32092 N  NZ  . LYS K  2 91  ? -86.68731  31.58068  24.42930  1.000 60.16720  ? 91  LYS K NZ  1 
ATOM   32093 N  N   . LYS K  2 92  ? -80.46391  28.50583  25.02475  1.000 55.81837  ? 92  LYS K N   1 
ATOM   32094 C  CA  . LYS K  2 92  ? -79.60303  28.16820  26.16219  1.000 58.80819  ? 92  LYS K CA  1 
ATOM   32095 C  C   . LYS K  2 92  ? -78.13840  28.18753  25.75755  1.000 54.49359  ? 92  LYS K C   1 
ATOM   32096 O  O   . LYS K  2 92  ? -77.28686  28.68918  26.49747  1.000 58.08501  ? 92  LYS K O   1 
ATOM   32097 C  CB  . LYS K  2 92  ? -79.93268  26.78663  26.74124  1.000 54.40388  ? 92  LYS K CB  1 
ATOM   32098 C  CG  . LYS K  2 92  ? -81.39278  26.42566  26.85873  1.000 65.87937  ? 92  LYS K CG  1 
ATOM   32099 C  CD  . LYS K  2 92  ? -81.59667  25.00850  27.43262  1.000 66.78275  ? 92  LYS K CD  1 
ATOM   32100 C  CE  . LYS K  2 92  ? -82.97818  24.86174  28.04043  1.000 63.44562  ? 92  LYS K CE  1 
ATOM   32101 N  NZ  . LYS K  2 92  ? -83.44116  26.14676  28.63642  1.000 61.60903  ? 92  LYS K NZ  1 
ATOM   32102 N  N   . GLU K  2 93  ? -77.83002  27.60431  24.59516  1.000 52.66589  ? 93  GLU K N   1 
ATOM   32103 C  CA  . GLU K  2 93  ? -76.44104  27.45972  24.17138  1.000 51.44577  ? 93  GLU K CA  1 
ATOM   32104 C  C   . GLU K  2 93  ? -75.85623  28.79423  23.77433  1.000 46.50806  ? 93  GLU K C   1 
ATOM   32105 O  O   . GLU K  2 93  ? -74.69727  29.08841  24.08194  1.000 45.22024  ? 93  GLU K O   1 
ATOM   32106 C  CB  . GLU K  2 93  ? -76.33942  26.47540  23.00774  1.000 52.17564  ? 93  GLU K CB  1 
ATOM   32107 C  CG  . GLU K  2 93  ? -74.91283  26.12354  22.63232  1.000 58.73373  ? 93  GLU K CG  1 
ATOM   32108 C  CD  . GLU K  2 93  ? -74.66492  24.63099  22.40502  1.000 68.54814  ? 93  GLU K CD  1 
ATOM   32109 O  OE1 . GLU K  2 93  ? -75.40178  23.78690  22.97286  1.000 65.97163  ? 93  GLU K OE1 1 
ATOM   32110 O  OE2 . GLU K  2 93  ? -73.70400  24.31018  21.65413  1.000 72.37592  ? 93  GLU K OE2 1 
ATOM   32111 N  N   . TYR K  2 94  ? -76.65777  29.62304  23.11179  1.000 50.41172  ? 94  TYR K N   1 
ATOM   32112 C  CA  . TYR K  2 94  ? -76.20048  30.86062  22.48761  1.000 52.84305  ? 94  TYR K CA  1 
ATOM   32113 C  C   . TYR K  2 94  ? -77.02888  32.03915  22.98572  1.000 51.93690  ? 94  TYR K C   1 
ATOM   32114 O  O   . TYR K  2 94  ? -77.79382  32.64127  22.21855  1.000 52.83709  ? 94  TYR K O   1 
ATOM   32115 C  CB  . TYR K  2 94  ? -76.28434  30.72917  20.97026  1.000 45.81527  ? 94  TYR K CB  1 
ATOM   32116 C  CG  . TYR K  2 94  ? -75.28642  29.74162  20.46359  1.000 44.94849  ? 94  TYR K CG  1 
ATOM   32117 C  CD1 . TYR K  2 94  ? -73.93787  30.07182  20.41387  1.000 43.33967  ? 94  TYR K CD1 1 
ATOM   32118 C  CD2 . TYR K  2 94  ? -75.67397  28.46452  20.05540  1.000 48.21766  ? 94  TYR K CD2 1 
ATOM   32119 C  CE1 . TYR K  2 94  ? -73.00163  29.18719  19.97391  1.000 40.00305  ? 94  TYR K CE1 1 
ATOM   32120 C  CE2 . TYR K  2 94  ? -74.73205  27.55934  19.59441  1.000 45.62813  ? 94  TYR K CE2 1 
ATOM   32121 C  CZ  . TYR K  2 94  ? -73.39003  27.93783  19.56466  1.000 46.97069  ? 94  TYR K CZ  1 
ATOM   32122 O  OH  . TYR K  2 94  ? -72.40813  27.07859  19.13590  1.000 50.35036  ? 94  TYR K OH  1 
ATOM   32123 N  N   . PRO K  2 95  ? -76.89364  32.39861  24.26390  1.000 51.70831  ? 95  PRO K N   1 
ATOM   32124 C  CA  . PRO K  2 95  ? -77.64603  33.55222  24.77901  1.000 52.32118  ? 95  PRO K CA  1 
ATOM   32125 C  C   . PRO K  2 95  ? -77.22838  34.90483  24.20093  1.000 49.50358  ? 95  PRO K C   1 
ATOM   32126 O  O   . PRO K  2 95  ? -78.02898  35.84432  24.24787  1.000 52.69444  ? 95  PRO K O   1 
ATOM   32127 C  CB  . PRO K  2 95  ? -77.38733  33.46729  26.28653  1.000 50.42232  ? 95  PRO K CB  1 
ATOM   32128 C  CG  . PRO K  2 95  ? -76.10014  32.72223  26.39821  1.000 50.14788  ? 95  PRO K CG  1 
ATOM   32129 C  CD  . PRO K  2 95  ? -76.18289  31.69404  25.34180  1.000 46.41430  ? 95  PRO K CD  1 
ATOM   32130 N  N   . ASN K  2 96  ? -76.01649  35.04448  23.66824  1.000 49.98740  ? 96  ASN K N   1 
ATOM   32131 C  CA  . ASN K  2 96  ? -75.54177  36.31404  23.12917  1.000 52.17303  ? 96  ASN K CA  1 
ATOM   32132 C  C   . ASN K  2 96  ? -75.67640  36.41755  21.61228  1.000 55.96859  ? 96  ASN K C   1 
ATOM   32133 O  O   . ASN K  2 96  ? -75.14844  37.36804  21.01535  1.000 53.59142  ? 96  ASN K O   1 
ATOM   32134 C  CB  . ASN K  2 96  ? -74.08057  36.54310  23.50808  1.000 54.10630  ? 96  ASN K CB  1 
ATOM   32135 C  CG  . ASN K  2 96  ? -73.80839  36.28340  24.95847  1.000 52.60842  ? 96  ASN K CG  1 
ATOM   32136 O  OD1 . ASN K  2 96  ? -74.61253  36.63152  25.82162  1.000 50.81229  ? 96  ASN K OD1 1 
ATOM   32137 N  ND2 . ASN K  2 96  ? -72.66356  35.66895  25.24276  1.000 53.87224  ? 96  ASN K ND2 1 
ATOM   32138 N  N   . ALA K  2 97  ? -76.35156  35.46538  20.97466  1.000 54.03661  ? 97  ALA K N   1 
ATOM   32139 C  CA  . ALA K  2 97  ? -76.46693  35.41995  19.52432  1.000 50.64682  ? 97  ALA K CA  1 
ATOM   32140 C  C   . ALA K  2 97  ? -77.88522  35.78088  19.10170  1.000 46.43084  ? 97  ALA K C   1 
ATOM   32141 O  O   . ALA K  2 97  ? -78.84149  35.54908  19.84150  1.000 50.84950  ? 97  ALA K O   1 
ATOM   32142 C  CB  . ALA K  2 97  ? -76.09917  34.03279  18.99451  1.000 47.43523  ? 97  ALA K CB  1 
ATOM   32143 N  N   . PHE K  2 98  ? -78.01419  36.38252  17.92260  1.000 42.88414  ? 98  PHE K N   1 
ATOM   32144 C  CA  . PHE K  2 98  ? -79.33058  36.56631  17.33334  1.000 37.76944  ? 98  PHE K CA  1 
ATOM   32145 C  C   . PHE K  2 98  ? -79.81259  35.23334  16.76912  1.000 46.87710  ? 98  PHE K C   1 
ATOM   32146 O  O   . PHE K  2 98  ? -79.01208  34.43968  16.25873  1.000 48.64987  ? 98  PHE K O   1 
ATOM   32147 C  CB  . PHE K  2 98  ? -79.29295  37.59973  16.21329  1.000 42.62132  ? 98  PHE K CB  1 
ATOM   32148 C  CG  . PHE K  2 98  ? -78.71893  38.95672  16.57476  1.000 42.85528  ? 98  PHE K CG  1 
ATOM   32149 C  CD1 . PHE K  2 98  ? -77.34015  39.17130  16.63544  1.000 39.20211  ? 98  PHE K CD1 1 
ATOM   32150 C  CD2 . PHE K  2 98  ? -79.56539  40.04580  16.73450  1.000 39.34028  ? 98  PHE K CD2 1 
ATOM   32151 C  CE1 . PHE K  2 98  ? -76.83685  40.42900  16.90430  1.000 40.92453  ? 98  PHE K CE1 1 
ATOM   32152 C  CE2 . PHE K  2 98  ? -79.06702  41.30339  17.00321  1.000 36.43684  ? 98  PHE K CE2 1 
ATOM   32153 C  CZ  . PHE K  2 98  ? -77.71971  41.50080  17.08709  1.000 44.71063  ? 98  PHE K CZ  1 
ATOM   32154 N  N   . ILE K  2 99  ? -81.12152  34.97602  16.84313  1.000 42.10428  ? 99  ILE K N   1 
ATOM   32155 C  CA  . ILE K  2 99  ? -81.66851  33.69516  16.39426  1.000 43.06596  ? 99  ILE K CA  1 
ATOM   32156 C  C   . ILE K  2 99  ? -82.93698  33.93579  15.58310  1.000 47.23318  ? 99  ILE K C   1 
ATOM   32157 O  O   . ILE K  2 99  ? -83.88668  34.56332  16.07160  1.000 46.05638  ? 99  ILE K O   1 
ATOM   32158 C  CB  . ILE K  2 99  ? -81.97728  32.73928  17.56798  1.000 46.82549  ? 99  ILE K CB  1 
ATOM   32159 C  CG1 . ILE K  2 99  ? -80.80134  32.60732  18.54145  1.000 41.65677  ? 99  ILE K CG1 1 
ATOM   32160 C  CG2 . ILE K  2 99  ? -82.38519  31.36659  17.04708  1.000 42.77838  ? 99  ILE K CG2 1 
ATOM   32161 C  CD1 . ILE K  2 99  ? -81.10826  31.70564  19.72044  1.000 40.07388  ? 99  ILE K CD1 1 
ATOM   32162 N  N   . ARG K  2 100 ? -82.97615  33.38242  14.36962  1.000 39.52493  ? 100 ARG K N   1 
ATOM   32163 C  CA  . ARG K  2 100 ? -84.11131  33.53817  13.47518  1.000 39.99514  ? 100 ARG K CA  1 
ATOM   32164 C  C   . ARG K  2 100 ? -84.61636  32.16907  13.04622  1.000 46.90179  ? 100 ARG K C   1 
ATOM   32165 O  O   . ARG K  2 100 ? -83.86095  31.18985  13.01511  1.000 46.01361  ? 100 ARG K O   1 
ATOM   32166 C  CB  . ARG K  2 100 ? -83.74378  34.38271  12.24749  1.000 37.43499  ? 100 ARG K CB  1 
ATOM   32167 C  CG  . ARG K  2 100 ? -82.82680  33.67860  11.25052  1.000 46.10453  ? 100 ARG K CG  1 
ATOM   32168 C  CD  . ARG K  2 100 ? -82.47974  34.56547  10.06178  1.000 43.39455  ? 100 ARG K CD  1 
ATOM   32169 N  NE  . ARG K  2 100 ? -81.36120  34.05252  9.27688   1.000 38.70730  ? 100 ARG K NE  1 
ATOM   32170 C  CZ  . ARG K  2 100 ? -80.45755  34.82302  8.68294   1.000 42.26334  ? 100 ARG K CZ  1 
ATOM   32171 N  NH1 . ARG K  2 100 ? -80.48344  36.14248  8.81127   1.000 40.84440  ? 100 ARG K NH1 1 
ATOM   32172 N  NH2 . ARG K  2 100 ? -79.50318  34.25734  7.94564   1.000 40.98274  ? 100 ARG K NH2 1 
ATOM   32173 N  N   . ILE K  2 101 ? -85.91412  32.11164  12.73701  1.000 50.13996  ? 101 ILE K N   1 
ATOM   32174 C  CA  . ILE K  2 101 ? -86.59835  30.89687  12.28736  1.000 47.69735  ? 101 ILE K CA  1 
ATOM   32175 C  C   . ILE K  2 101 ? -86.87755  31.05611  10.80213  1.000 44.43565  ? 101 ILE K C   1 
ATOM   32176 O  O   . ILE K  2 101 ? -87.30745  32.12808  10.36250  1.000 46.77537  ? 101 ILE K O   1 
ATOM   32177 C  CB  . ILE K  2 101 ? -87.90176  30.66104  13.07499  1.000 46.74367  ? 101 ILE K CB  1 
ATOM   32178 C  CG1 . ILE K  2 101 ? -87.60347  30.43735  14.56082  1.000 48.27158  ? 101 ILE K CG1 1 
ATOM   32179 C  CG2 . ILE K  2 101 ? -88.67587  29.49782  12.49753  1.000 45.40176  ? 101 ILE K CG2 1 
ATOM   32180 C  CD1 . ILE K  2 101 ? -88.83082  30.07044  15.36709  1.000 44.61635  ? 101 ILE K CD1 1 
ATOM   32181 N  N   . ILE K  2 102 ? -86.59182  30.01716  10.02170  1.000 42.98960  ? 102 ILE K N   1 
ATOM   32182 C  CA  . ILE K  2 102 ? -86.78942  30.06684  8.58150   1.000 40.17881  ? 102 ILE K CA  1 
ATOM   32183 C  C   . ILE K  2 102 ? -87.59744  28.84929  8.16284   1.000 43.92099  ? 102 ILE K C   1 
ATOM   32184 O  O   . ILE K  2 102 ? -87.67196  27.84464  8.87544   1.000 42.51801  ? 102 ILE K O   1 
ATOM   32185 C  CB  . ILE K  2 102 ? -85.45961  30.13597  7.80119   1.000 44.72805  ? 102 ILE K CB  1 
ATOM   32186 C  CG1 . ILE K  2 102 ? -84.65707  28.86193  8.02143   1.000 44.46879  ? 102 ILE K CG1 1 
ATOM   32187 C  CG2 . ILE K  2 102 ? -84.63777  31.39089  8.18239   1.000 42.76681  ? 102 ILE K CG2 1 
ATOM   32188 C  CD1 . ILE K  2 102 ? -83.30429  28.92082  7.41256   1.000 45.46214  ? 102 ILE K CD1 1 
ATOM   32189 N  N   . GLY K  2 103 ? -88.23512  28.95887  7.01396   1.000 42.95070  ? 103 GLY K N   1 
ATOM   32190 C  CA  . GLY K  2 103 ? -89.00548  27.85526  6.46095   1.000 38.94899  ? 103 GLY K CA  1 
ATOM   32191 C  C   . GLY K  2 103 ? -88.73379  27.72749  4.98233   1.000 43.97121  ? 103 GLY K C   1 
ATOM   32192 O  O   . GLY K  2 103 ? -88.76880  28.70899  4.25147   1.000 47.29471  ? 103 GLY K O   1 
ATOM   32193 N  N   . PHE K  2 104 ? -88.46889  26.48789  4.55321   1.000 47.24668  ? 104 PHE K N   1 
ATOM   32194 C  CA  . PHE K  2 104 ? -88.04162  26.17290  3.19696   1.000 46.58798  ? 104 PHE K CA  1 
ATOM   32195 C  C   . PHE K  2 104 ? -89.22371  25.64544  2.39513   1.000 50.81357  ? 104 PHE K C   1 
ATOM   32196 O  O   . PHE K  2 104 ? -90.01901  24.85897  2.90981   1.000 50.95697  ? 104 PHE K O   1 
ATOM   32197 C  CB  . PHE K  2 104 ? -86.94930  25.09909  3.20445   1.000 43.52146  ? 104 PHE K CB  1 
ATOM   32198 C  CG  . PHE K  2 104 ? -85.59713  25.57358  3.67775   1.000 48.92200  ? 104 PHE K CG  1 
ATOM   32199 C  CD1 . PHE K  2 104 ? -84.86963  26.49775  2.94634   1.000 52.70440  ? 104 PHE K CD1 1 
ATOM   32200 C  CD2 . PHE K  2 104 ? -85.04470  25.08399  4.85408   1.000 52.52619  ? 104 PHE K CD2 1 
ATOM   32201 C  CE1 . PHE K  2 104 ? -83.62358  26.93464  3.38220   1.000 49.10751  ? 104 PHE K CE1 1 
ATOM   32202 C  CE2 . PHE K  2 104 ? -83.79605  25.51509  5.29335   1.000 52.22560  ? 104 PHE K CE2 1 
ATOM   32203 C  CZ  . PHE K  2 104 ? -83.08767  26.44243  4.55685   1.000 45.43478  ? 104 PHE K CZ  1 
ATOM   32204 N  N   . ASP K  2 105 ? -89.32182  26.03931  1.12442   1.000 49.02613  ? 105 ASP K N   1 
ATOM   32205 C  CA  . ASP K  2 105 ? -90.23420  25.40340  0.17497   1.000 50.75223  ? 105 ASP K CA  1 
ATOM   32206 C  C   . ASP K  2 105 ? -89.40540  24.62160  -0.83757  1.000 52.80982  ? 105 ASP K C   1 
ATOM   32207 O  O   . ASP K  2 105 ? -88.58796  25.20815  -1.55355  1.000 54.51027  ? 105 ASP K O   1 
ATOM   32208 C  CB  . ASP K  2 105 ? -91.10592  26.44003  -0.53401  1.000 55.14443  ? 105 ASP K CB  1 
ATOM   32209 C  CG  . ASP K  2 105 ? -92.09391  25.81786  -1.50332  1.000 56.79759  ? 105 ASP K CG  1 
ATOM   32210 O  OD1 . ASP K  2 105 ? -92.67971  24.76629  -1.16370  1.000 61.24147  ? 105 ASP K OD1 1 
ATOM   32211 O  OD2 . ASP K  2 105 ? -92.29243  26.39212  -2.59549  1.000 60.36158  ? 105 ASP K OD2 1 
ATOM   32212 N  N   . SER K  2 106 ? -89.61234  23.30384  -0.89879  1.000 52.15782  ? 106 SER K N   1 
ATOM   32213 C  CA  . SER K  2 106 ? -88.82557  22.49123  -1.82192  1.000 50.19618  ? 106 SER K CA  1 
ATOM   32214 C  C   . SER K  2 106 ? -89.24519  22.71637  -3.27992  1.000 55.82867  ? 106 SER K C   1 
ATOM   32215 O  O   . SER K  2 106 ? -88.42162  22.56755  -4.19038  1.000 58.86379  ? 106 SER K O   1 
ATOM   32216 C  CB  . SER K  2 106 ? -88.90806  21.02219  -1.39995  1.000 52.69713  ? 106 SER K CB  1 
ATOM   32217 O  OG  . SER K  2 106 ? -89.83555  20.27581  -2.16365  1.000 63.82803  ? 106 SER K OG  1 
ATOM   32218 N  N   . ASN K  2 107 ? -90.49782  23.11959  -3.51555  1.000 57.78052  ? 107 ASN K N   1 
ATOM   32219 C  CA  . ASN K  2 107 ? -90.98757  23.38264  -4.87089  1.000 57.78395  ? 107 ASN K CA  1 
ATOM   32220 C  C   . ASN K  2 107 ? -90.21390  24.49681  -5.55993  1.000 53.34272  ? 107 ASN K C   1 
ATOM   32221 O  O   . ASN K  2 107 ? -89.91435  24.41151  -6.75339  1.000 58.64936  ? 107 ASN K O   1 
ATOM   32222 C  CB  . ASN K  2 107 ? -92.47016  23.75561  -4.82185  1.000 63.57837  ? 107 ASN K CB  1 
ATOM   32223 C  CG  . ASN K  2 107 ? -93.32837  22.64147  -4.27458  1.000 74.38066  ? 107 ASN K CG  1 
ATOM   32224 O  OD1 . ASN K  2 107 ? -94.39692  22.89085  -3.68843  1.000 77.99883  ? 107 ASN K OD1 1 
ATOM   32225 N  ND2 . ASN K  2 107 ? -92.88761  21.39607  -4.48484  1.000 68.54956  ? 107 ASN K ND2 1 
ATOM   32226 N  N   . ARG K  2 108 ? -89.94100  25.57375  -4.85294  1.000 53.98100  ? 108 ARG K N   1 
ATOM   32227 C  CA  . ARG K  2 108 ? -89.26756  26.70670  -5.45646  1.000 58.12551  ? 108 ARG K CA  1 
ATOM   32228 C  C   . ARG K  2 108 ? -87.84285  26.86391  -4.95827  1.000 52.52590  ? 108 ARG K C   1 
ATOM   32229 O  O   . ARG K  2 108 ? -87.13603  27.76835  -5.41532  1.000 53.71303  ? 108 ARG K O   1 
ATOM   32230 C  CB  . ARG K  2 108 ? -90.08730  27.97103  -5.19447  1.000 56.90648  ? 108 ARG K CB  1 
ATOM   32231 C  CG  . ARG K  2 108 ? -91.22644  28.12245  -6.19044  1.000 60.95288  ? 108 ARG K CG  1 
ATOM   32232 C  CD  . ARG K  2 108 ? -92.40763  28.87087  -5.60816  1.000 63.66804  ? 108 ARG K CD  1 
ATOM   32233 N  NE  . ARG K  2 108 ? -91.99728  30.08601  -4.91011  1.000 63.16167  ? 108 ARG K NE  1 
ATOM   32234 C  CZ  . ARG K  2 108 ? -92.35946  30.38840  -3.67021  1.000 69.93466  ? 108 ARG K CZ  1 
ATOM   32235 N  NH1 . ARG K  2 108 ? -93.15469  29.58953  -2.96635  1.000 69.05236  ? 108 ARG K NH1 1 
ATOM   32236 N  NH2 . ARG K  2 108 ? -91.90624  31.51167  -3.11874  1.000 63.67076  ? 108 ARG K NH2 1 
ATOM   32237 N  N   . GLU K  2 109 ? -87.40401  25.98944  -4.05657  1.000 50.40502  ? 109 GLU K N   1 
ATOM   32238 C  CA  . GLU K  2 109 ? -86.11442  26.09077  -3.37202  1.000 53.35545  ? 109 GLU K CA  1 
ATOM   32239 C  C   . GLU K  2 109 ? -85.78683  27.54012  -3.03742  1.000 49.95697  ? 109 GLU K C   1 
ATOM   32240 O  O   . GLU K  2 109 ? -84.79855  28.10294  -3.49722  1.000 48.79198  ? 109 GLU K O   1 
ATOM   32241 C  CB  . GLU K  2 109 ? -84.97535  25.46654  -4.17226  1.000 43.04468  ? 109 GLU K CB  1 
ATOM   32242 C  CG  . GLU K  2 109 ? -83.83637  25.04367  -3.26753  1.000 42.47067  ? 109 GLU K CG  1 
ATOM   32243 C  CD  . GLU K  2 109 ? -82.75815  24.27198  -3.99105  1.000 46.13774  ? 109 GLU K CD  1 
ATOM   32244 O  OE1 . GLU K  2 109 ? -83.05728  23.69744  -5.06374  1.000 42.78283  ? 109 GLU K OE1 1 
ATOM   32245 O  OE2 . GLU K  2 109 ? -81.60868  24.26491  -3.49388  1.000 37.68565  ? 109 GLU K OE2 1 
ATOM   32246 N  N   . VAL K  2 110 ? -86.68341  28.15097  -2.26445  1.000 45.68212  ? 110 VAL K N   1 
ATOM   32247 C  CA  . VAL K  2 110 ? -86.45431  29.45568  -1.66670  1.000 47.09715  ? 110 VAL K CA  1 
ATOM   32248 C  C   . VAL K  2 110 ? -87.07350  29.42459  -0.27953  1.000 50.15644  ? 110 VAL K C   1 
ATOM   32249 O  O   . VAL K  2 110 ? -88.05371  28.71425  -0.03100  1.000 52.71815  ? 110 VAL K O   1 
ATOM   32250 C  CB  . VAL K  2 110 ? -87.04954  30.59880  -2.51746  1.000 50.26621  ? 110 VAL K CB  1 
ATOM   32251 C  CG1 . VAL K  2 110 ? -88.57742  30.54104  -2.51334  1.000 46.17058  ? 110 VAL K CG1 1 
ATOM   32252 C  CG2 . VAL K  2 110 ? -86.49256  31.97474  -2.07391  1.000 41.94395  ? 110 VAL K CG2 1 
ATOM   32253 N  N   . GLN K  2 111 ? -86.46249  30.16946  0.63365   1.000 47.47825  ? 111 GLN K N   1 
ATOM   32254 C  CA  . GLN K  2 111 ? -87.01504  30.35555  1.96407   1.000 46.69344  ? 111 GLN K CA  1 
ATOM   32255 C  C   . GLN K  2 111 ? -88.28644  31.18555  1.88130   1.000 54.03395  ? 111 GLN K C   1 
ATOM   32256 O  O   . GLN K  2 111 ? -88.30244  32.25495  1.26425   1.000 60.49890  ? 111 GLN K O   1 
ATOM   32257 C  CB  . GLN K  2 111 ? -85.98378  31.03339  2.84549   1.000 46.69045  ? 111 GLN K CB  1 
ATOM   32258 C  CG  . GLN K  2 111 ? -84.57011  30.67342  2.42401   1.000 52.12355  ? 111 GLN K CG  1 
ATOM   32259 C  CD  . GLN K  2 111 ? -83.56336  31.07267  3.46149   1.000 50.68391  ? 111 GLN K CD  1 
ATOM   32260 O  OE1 . GLN K  2 111 ? -82.35740  30.78554  3.33766   1.000 54.33560  ? 111 GLN K OE1 1 
ATOM   32261 N  NE2 . GLN K  2 111 ? -84.04432  31.75201  4.50088   1.000 43.51461  ? 111 GLN K NE2 1 
ATOM   32262 N  N   . CYS K  2 112 ? -89.36112  30.68151  2.47409   1.000 46.04239  ? 112 CYS K N   1 
ATOM   32263 C  CA  . CYS K  2 112 ? -90.63937  31.35561  2.37606   1.000 49.20113  ? 112 CYS K CA  1 
ATOM   32264 C  C   . CYS K  2 112 ? -91.02084  32.04625  3.66457   1.000 47.07969  ? 112 CYS K C   1 
ATOM   32265 O  O   . CYS K  2 112 ? -91.92039  32.88939  3.66171   1.000 44.84824  ? 112 CYS K O   1 
ATOM   32266 C  CB  . CYS K  2 112 ? -91.73112  30.35916  1.95725   1.000 47.55234  ? 112 CYS K CB  1 
ATOM   32267 S  SG  . CYS K  2 112 ? -91.87569  30.28232  0.16252   1.000 52.84962  ? 112 CYS K SG  1 
ATOM   32268 N  N   . ILE K  2 113 ? -90.34150  31.72063  4.74864   1.000 51.74825  ? 113 ILE K N   1 
ATOM   32269 C  CA  . ILE K  2 113 ? -90.56404  32.32711  6.05054   1.000 53.59145  ? 113 ILE K CA  1 
ATOM   32270 C  C   . ILE K  2 113 ? -89.21051  32.69699  6.62049   1.000 45.74773  ? 113 ILE K C   1 
ATOM   32271 O  O   . ILE K  2 113 ? -88.24515  31.94869  6.44633   1.000 47.36543  ? 113 ILE K O   1 
ATOM   32272 C  CB  . ILE K  2 113 ? -91.32176  31.37220  6.99453   1.000 43.75787  ? 113 ILE K CB  1 
ATOM   32273 C  CG1 . ILE K  2 113 ? -92.79840  31.33807  6.60635   1.000 52.16561  ? 113 ILE K CG1 1 
ATOM   32274 C  CG2 . ILE K  2 113 ? -91.14724  31.80330  8.42922   1.000 45.29186  ? 113 ILE K CG2 1 
ATOM   32275 C  CD1 . ILE K  2 113 ? -93.72596  30.84188  7.71938   1.000 51.55112  ? 113 ILE K CD1 1 
ATOM   32276 N  N   . SER K  2 114 ? -89.12824  33.86251  7.26065   1.000 39.80875  ? 114 SER K N   1 
ATOM   32277 C  CA  . SER K  2 114 ? -87.90583  34.23320  7.97510   1.000 48.14753  ? 114 SER K CA  1 
ATOM   32278 C  C   . SER K  2 114 ? -88.24769  35.30392  8.99943   1.000 50.49340  ? 114 SER K C   1 
ATOM   32279 O  O   . SER K  2 114 ? -88.65170  36.40737  8.61757   1.000 52.70672  ? 114 SER K O   1 
ATOM   32280 C  CB  . SER K  2 114 ? -86.81500  34.72983  6.99885   1.000 38.26329  ? 114 SER K CB  1 
ATOM   32281 O  OG  . SER K  2 114 ? -85.56926  34.85492  7.66817   1.000 44.86521  ? 114 SER K OG  1 
ATOM   32282 N  N   . PHE K  2 115 ? -88.09576  34.99901  10.28816  1.000 36.71982  ? 115 PHE K N   1 
ATOM   32283 C  CA  . PHE K  2 115 ? -88.31083  36.04651  11.27196  1.000 41.75551  ? 115 PHE K CA  1 
ATOM   32284 C  C   . PHE K  2 115 ? -87.37173  35.85860  12.45454  1.000 42.56178  ? 115 PHE K C   1 
ATOM   32285 O  O   . PHE K  2 115 ? -87.02664  34.73257  12.82157  1.000 39.94728  ? 115 PHE K O   1 
ATOM   32286 C  CB  . PHE K  2 115 ? -89.78788  36.10271  11.73044  1.000 42.49259  ? 115 PHE K CB  1 
ATOM   32287 C  CG  . PHE K  2 115 ? -90.33356  34.81270  12.29764  1.000 41.13130  ? 115 PHE K CG  1 
ATOM   32288 C  CD1 . PHE K  2 115 ? -90.26406  34.54248  13.65539  1.000 46.97179  ? 115 PHE K CD1 1 
ATOM   32289 C  CD2 . PHE K  2 115 ? -90.93972  33.88020  11.47297  1.000 44.16648  ? 115 PHE K CD2 1 
ATOM   32290 C  CE1 . PHE K  2 115 ? -90.78006  33.34693  14.17742  1.000 50.80950  ? 115 PHE K CE1 1 
ATOM   32291 C  CE2 . PHE K  2 115 ? -91.46145  32.68909  11.98241  1.000 47.53601  ? 115 PHE K CE2 1 
ATOM   32292 C  CZ  . PHE K  2 115 ? -91.37991  32.42243  13.33693  1.000 49.44393  ? 115 PHE K CZ  1 
ATOM   32293 N  N   . ILE K  2 116 ? -86.94943  36.97389  13.03679  1.000 36.88809  ? 116 ILE K N   1 
ATOM   32294 C  CA  . ILE K  2 116 ? -86.13813  36.91704  14.24233  1.000 42.82051  ? 116 ILE K CA  1 
ATOM   32295 C  C   . ILE K  2 116 ? -86.99203  36.37051  15.38156  1.000 48.90150  ? 116 ILE K C   1 
ATOM   32296 O  O   . ILE K  2 116 ? -88.13844  36.80101  15.58463  1.000 48.53314  ? 116 ILE K O   1 
ATOM   32297 C  CB  . ILE K  2 116 ? -85.56031  38.30699  14.56147  1.000 39.23450  ? 116 ILE K CB  1 
ATOM   32298 C  CG1 . ILE K  2 116 ? -84.55496  38.22301  15.70558  1.000 40.10106  ? 116 ILE K CG1 1 
ATOM   32299 C  CG2 . ILE K  2 116 ? -86.66585  39.31859  14.82780  1.000 40.81585  ? 116 ILE K CG2 1 
ATOM   32300 C  CD1 . ILE K  2 116 ? -83.19926  37.64676  15.26460  1.000 46.09203  ? 116 ILE K CD1 1 
ATOM   32301 N  N   . ALA K  2 117 ? -86.44901  35.40262  16.12616  1.000 46.77465  ? 117 ALA K N   1 
ATOM   32302 C  CA  . ALA K  2 117 ? -87.16888  34.81362  17.24762  1.000 40.05118  ? 117 ALA K CA  1 
ATOM   32303 C  C   . ALA K  2 117 ? -86.52675  35.08964  18.59491  1.000 44.62063  ? 117 ALA K C   1 
ATOM   32304 O  O   . ALA K  2 117 ? -87.16211  34.83545  19.62829  1.000 43.48576  ? 117 ALA K O   1 
ATOM   32305 C  CB  . ALA K  2 117 ? -87.30970  33.29567  17.05365  1.000 43.40381  ? 117 ALA K CB  1 
ATOM   32306 N  N   . TYR K  2 118 ? -85.29013  35.58280  18.61831  1.000 41.66574  ? 118 TYR K N   1 
ATOM   32307 C  CA  . TYR K  2 118 ? -84.61216  35.91322  19.86152  1.000 41.08438  ? 118 TYR K CA  1 
ATOM   32308 C  C   . TYR K  2 118 ? -83.48163  36.88602  19.54496  1.000 44.21873  ? 118 TYR K C   1 
ATOM   32309 O  O   . TYR K  2 118 ? -82.84071  36.76783  18.50047  1.000 48.80705  ? 118 TYR K O   1 
ATOM   32310 C  CB  . TYR K  2 118 ? -84.07404  34.65071  20.54860  1.000 41.21609  ? 118 TYR K CB  1 
ATOM   32311 C  CG  . TYR K  2 118 ? -83.15705  34.93673  21.70116  1.000 45.73542  ? 118 TYR K CG  1 
ATOM   32312 C  CD1 . TYR K  2 118 ? -83.66179  35.23222  22.96428  1.000 43.97725  ? 118 TYR K CD1 1 
ATOM   32313 C  CD2 . TYR K  2 118 ? -81.77461  34.94223  21.52400  1.000 42.31410  ? 118 TYR K CD2 1 
ATOM   32314 C  CE1 . TYR K  2 118 ? -82.80143  35.50446  24.02457  1.000 40.29111  ? 118 TYR K CE1 1 
ATOM   32315 C  CE2 . TYR K  2 118 ? -80.92545  35.22001  22.57213  1.000 46.35698  ? 118 TYR K CE2 1 
ATOM   32316 C  CZ  . TYR K  2 118 ? -81.44333  35.49975  23.81635  1.000 40.35312  ? 118 TYR K CZ  1 
ATOM   32317 O  OH  . TYR K  2 118 ? -80.57590  35.77019  24.84291  1.000 46.73152  ? 118 TYR K OH  1 
ATOM   32318 N  N   . LYS K  2 119 ? -83.22845  37.82924  20.45276  1.000 40.59964  ? 119 LYS K N   1 
ATOM   32319 C  CA  . LYS K  2 119 ? -82.19669  38.83277  20.25942  1.000 46.30313  ? 119 LYS K CA  1 
ATOM   32320 C  C   . LYS K  2 119 ? -81.31108  38.88274  21.49486  1.000 48.45534  ? 119 LYS K C   1 
ATOM   32321 O  O   . LYS K  2 119 ? -81.82374  38.77433  22.61314  1.000 52.11395  ? 119 LYS K O   1 
ATOM   32322 C  CB  . LYS K  2 119 ? -82.79608  40.22530  20.02129  1.000 46.77236  ? 119 LYS K CB  1 
ATOM   32323 C  CG  . LYS K  2 119 ? -83.16594  40.51803  18.58302  1.000 45.78961  ? 119 LYS K CG  1 
ATOM   32324 C  CD  . LYS K  2 119 ? -83.56494  41.98200  18.41080  1.000 50.42376  ? 119 LYS K CD  1 
ATOM   32325 C  CE  . LYS K  2 119 ? -85.00768  42.23618  18.76237  1.000 48.27560  ? 119 LYS K CE  1 
ATOM   32326 N  NZ  . LYS K  2 119 ? -85.82012  41.06490  18.36535  1.000 48.81039  ? 119 LYS K NZ  1 
ATOM   32327 N  N   . PRO K  2 120 ? -79.99687  39.04262  21.34104  1.000 47.04888  ? 120 PRO K N   1 
ATOM   32328 C  CA  . PRO K  2 120 ? -79.13201  39.18326  22.51500  1.000 47.83266  ? 120 PRO K CA  1 
ATOM   32329 C  C   . PRO K  2 120 ? -79.45038  40.45768  23.29130  1.000 54.55304  ? 120 PRO K C   1 
ATOM   32330 O  O   . PRO K  2 120 ? -80.13963  41.35547  22.80220  1.000 56.68833  ? 120 PRO K O   1 
ATOM   32331 C  CB  . PRO K  2 120 ? -77.73041  39.22049  21.90587  1.000 49.62990  ? 120 PRO K CB  1 
ATOM   32332 C  CG  . PRO K  2 120 ? -77.94385  39.76817  20.56473  1.000 49.43341  ? 120 PRO K CG  1 
ATOM   32333 C  CD  . PRO K  2 120 ? -79.21208  39.09441  20.10506  1.000 51.05394  ? 120 PRO K CD  1 
ATOM   32334 N  N   . ALA K  2 121 ? -78.92883  40.53332  24.51866  1.000 55.78209  ? 121 ALA K N   1 
ATOM   32335 C  CA  . ALA K  2 121 ? -79.28928  41.61408  25.43576  1.000 58.61483  ? 121 ALA K CA  1 
ATOM   32336 C  C   . ALA K  2 121 ? -78.90090  42.97874  24.88822  1.000 61.29151  ? 121 ALA K C   1 
ATOM   32337 O  O   . ALA K  2 121 ? -77.81037  43.16205  24.33625  1.000 60.33459  ? 121 ALA K O   1 
ATOM   32338 C  CB  . ALA K  2 121 ? -78.61011  41.41187  26.78715  1.000 54.89222  ? 121 ALA K CB  1 
ATOM   32339 N  N   . GLY K  2 122 ? -79.79690  43.94523  25.07025  1.000 61.22903  ? 122 GLY K N   1 
ATOM   32340 C  CA  . GLY K  2 122 ? -79.55531  45.30122  24.61824  1.000 56.07203  ? 122 GLY K CA  1 
ATOM   32341 C  C   . GLY K  2 122 ? -79.89601  45.55603  23.17359  1.000 59.13443  ? 122 GLY K C   1 
ATOM   32342 O  O   . GLY K  2 122 ? -79.61244  46.65262  22.67795  1.000 61.61772  ? 122 GLY K O   1 
ATOM   32343 N  N   . TYR K  2 123 ? -80.51635  44.59204  22.49236  1.000 59.86284  ? 123 TYR K N   1 
ATOM   32344 C  CA  . TYR K  2 123 ? -80.73872  44.68029  21.05475  1.000 51.08929  ? 123 TYR K CA  1 
ATOM   32345 C  C   . TYR K  2 123 ? -82.21631  44.64328  20.69800  1.000 51.30348  ? 123 TYR K C   1 
ATOM   32346 O  O   . TYR K  2 123 ? -82.60773  45.12693  19.63717  1.000 54.01229  ? 123 TYR K O   1 
ATOM   32347 C  CB  . TYR K  2 123 ? -80.00089  43.54576  20.35274  1.000 50.21415  ? 123 TYR K CB  1 
ATOM   32348 C  CG  . TYR K  2 123 ? -78.69759  43.96178  19.70456  1.000 53.71100  ? 123 TYR K CG  1 
ATOM   32349 C  CD1 . TYR K  2 123 ? -78.68768  44.73668  18.55460  1.000 51.95155  ? 123 TYR K CD1 1 
ATOM   32350 C  CD2 . TYR K  2 123 ? -77.47513  43.58115  20.25402  1.000 54.33821  ? 123 TYR K CD2 1 
ATOM   32351 C  CE1 . TYR K  2 123 ? -77.49151  45.11323  17.95328  1.000 63.31405  ? 123 TYR K CE1 1 
ATOM   32352 C  CE2 . TYR K  2 123 ? -76.27544  43.95341  19.66703  1.000 55.83254  ? 123 TYR K CE2 1 
ATOM   32353 C  CZ  . TYR K  2 123 ? -76.28590  44.71639  18.51304  1.000 61.19970  ? 123 TYR K CZ  1 
ATOM   32354 O  OH  . TYR K  2 123 ? -75.10121  45.08806  17.91428  1.000 54.68847  ? 123 TYR K OH  1 
ATOM   32355 O  OXT . TYR K  2 123 ? -83.05534  44.13239  21.44152  1.000 54.34773  ? 123 TYR K OXT 1 
ATOM   32356 N  N   . MET L  2 1   ? -93.26273  33.83909  -73.00334 1.000 62.25032  ? 1   MET L N   1 
ATOM   32357 C  CA  . MET L  2 1   ? -92.17223  34.11089  -72.07191 1.000 60.75631  ? 1   MET L CA  1 
ATOM   32358 C  C   . MET L  2 1   ? -90.92990  34.54923  -72.84999 1.000 64.33678  ? 1   MET L C   1 
ATOM   32359 O  O   . MET L  2 1   ? -90.35174  33.75973  -73.59842 1.000 70.35314  ? 1   MET L O   1 
ATOM   32360 C  CB  . MET L  2 1   ? -91.87734  32.87233  -71.21848 1.000 61.55454  ? 1   MET L CB  1 
ATOM   32361 C  CG  . MET L  2 1   ? -91.52127  33.16572  -69.76957 1.000 55.56953  ? 1   MET L CG  1 
ATOM   32362 S  SD  . MET L  2 1   ? -91.52722  31.67102  -68.75194 1.000 62.45244  ? 1   MET L SD  1 
ATOM   32363 C  CE  . MET L  2 1   ? -93.00995  30.87027  -69.37356 1.000 67.52053  ? 1   MET L CE  1 
ATOM   32364 N  N   . GLN L  2 2   ? -90.52455  35.80213  -72.68188 1.000 61.62535  ? 2   GLN L N   1 
ATOM   32365 C  CA  . GLN L  2 2   ? -89.38231  36.35702  -73.39522 1.000 62.29237  ? 2   GLN L CA  1 
ATOM   32366 C  C   . GLN L  2 2   ? -88.27730  36.66915  -72.39727 1.000 62.67383  ? 2   GLN L C   1 
ATOM   32367 O  O   . GLN L  2 2   ? -88.53873  37.23386  -71.32574 1.000 60.88103  ? 2   GLN L O   1 
ATOM   32368 C  CB  . GLN L  2 2   ? -89.79217  37.60859  -74.16697 1.000 62.95359  ? 2   GLN L CB  1 
ATOM   32369 C  CG  . GLN L  2 2   ? -90.42895  37.28537  -75.51792 1.000 70.50876  ? 2   GLN L CG  1 
ATOM   32370 C  CD  . GLN L  2 2   ? -90.26969  38.39645  -76.54301 1.000 73.97757  ? 2   GLN L CD  1 
ATOM   32371 O  OE1 . GLN L  2 2   ? -89.59677  39.39928  -76.29474 1.000 74.66305  ? 2   GLN L OE1 1 
ATOM   32372 N  NE2 . GLN L  2 2   ? -90.90522  38.22718  -77.70024 1.000 76.63340  ? 2   GLN L NE2 1 
ATOM   32373 N  N   . VAL L  2 3   ? -87.04516  36.29580  -72.74889 1.000 57.02536  ? 3   VAL L N   1 
ATOM   32374 C  CA  . VAL L  2 3   ? -85.90812  36.37798  -71.83956 1.000 53.57394  ? 3   VAL L CA  1 
ATOM   32375 C  C   . VAL L  2 3   ? -85.20051  37.70265  -72.05807 1.000 52.12514  ? 3   VAL L C   1 
ATOM   32376 O  O   . VAL L  2 3   ? -84.86421  38.05377  -73.19165 1.000 59.29657  ? 3   VAL L O   1 
ATOM   32377 C  CB  . VAL L  2 3   ? -84.95882  35.18435  -72.03617 1.000 58.83936  ? 3   VAL L CB  1 
ATOM   32378 C  CG1 . VAL L  2 3   ? -83.93043  35.11487  -70.92098 1.000 56.90579  ? 3   VAL L CG1 1 
ATOM   32379 C  CG2 . VAL L  2 3   ? -85.75877  33.86087  -72.09816 1.000 54.02643  ? 3   VAL L CG2 1 
ATOM   32380 N  N   . TRP L  2 4   ? -84.98968  38.44614  -70.97377 1.000 55.39147  ? 4   TRP L N   1 
ATOM   32381 C  CA  . TRP L  2 4   ? -84.34472  39.74246  -71.07855 1.000 54.99353  ? 4   TRP L CA  1 
ATOM   32382 C  C   . TRP L  2 4   ? -82.87738  39.56009  -71.46754 1.000 56.28498  ? 4   TRP L C   1 
ATOM   32383 O  O   . TRP L  2 4   ? -82.17814  38.73808  -70.85723 1.000 51.70098  ? 4   TRP L O   1 
ATOM   32384 C  CB  . TRP L  2 4   ? -84.48962  40.51654  -69.76451 1.000 47.76623  ? 4   TRP L CB  1 
ATOM   32385 C  CG  . TRP L  2 4   ? -84.20677  41.98915  -69.91158 1.000 47.38174  ? 4   TRP L CG  1 
ATOM   32386 C  CD1 . TRP L  2 4   ? -83.21395  42.69876  -69.28993 1.000 52.23539  ? 4   TRP L CD1 1 
ATOM   32387 C  CD2 . TRP L  2 4   ? -84.90587  42.92605  -70.74191 1.000 51.77676  ? 4   TRP L CD2 1 
ATOM   32388 N  NE1 . TRP L  2 4   ? -83.24956  44.01917  -69.68537 1.000 57.59109  ? 4   TRP L NE1 1 
ATOM   32389 C  CE2 . TRP L  2 4   ? -84.27894  44.18415  -70.57523 1.000 54.88704  ? 4   TRP L CE2 1 
ATOM   32390 C  CE3 . TRP L  2 4   ? -86.00137  42.82749  -71.60973 1.000 51.63472  ? 4   TRP L CE3 1 
ATOM   32391 C  CZ2 . TRP L  2 4   ? -84.70820  45.32781  -71.24824 1.000 53.26998  ? 4   TRP L CZ2 1 
ATOM   32392 C  CZ3 . TRP L  2 4   ? -86.42601  43.96183  -72.27541 1.000 53.76984  ? 4   TRP L CZ3 1 
ATOM   32393 C  CH2 . TRP L  2 4   ? -85.78153  45.19442  -72.09413 1.000 54.70695  ? 4   TRP L CH2 1 
ATOM   32394 N  N   . PRO L  2 5   ? -82.39027  40.28056  -72.48409 1.000 58.27204  ? 5   PRO L N   1 
ATOM   32395 C  CA  . PRO L  2 5   ? -80.98547  40.15968  -72.90326 1.000 55.26959  ? 5   PRO L CA  1 
ATOM   32396 C  C   . PRO L  2 5   ? -79.97045  40.50767  -71.81911 1.000 58.02273  ? 5   PRO L C   1 
ATOM   32397 O  O   . PRO L  2 5   ? -80.15862  41.43633  -71.02796 1.000 60.44587  ? 5   PRO L O   1 
ATOM   32398 C  CB  . PRO L  2 5   ? -80.90177  41.13726  -74.07721 1.000 53.66708  ? 5   PRO L CB  1 
ATOM   32399 C  CG  . PRO L  2 5   ? -82.26856  41.06117  -74.64953 1.000 59.32950  ? 5   PRO L CG  1 
ATOM   32400 C  CD  . PRO L  2 5   ? -83.14933  41.10265  -73.42842 1.000 54.83230  ? 5   PRO L CD  1 
ATOM   32401 N  N   . ILE L  2 6   ? -78.86506  39.75736  -71.82151 1.000 61.54433  ? 6   ILE L N   1 
ATOM   32402 C  CA  . ILE L  2 6   ? -77.81155  39.89189  -70.82413 1.000 56.23947  ? 6   ILE L CA  1 
ATOM   32403 C  C   . ILE L  2 6   ? -76.57189  40.59038  -71.37021 1.000 55.19594  ? 6   ILE L C   1 
ATOM   32404 O  O   . ILE L  2 6   ? -75.74069  41.05857  -70.57824 1.000 57.38430  ? 6   ILE L O   1 
ATOM   32405 C  CB  . ILE L  2 6   ? -77.44919  38.49440  -70.28038 1.000 56.90236  ? 6   ILE L CB  1 
ATOM   32406 C  CG1 . ILE L  2 6   ? -77.22479  38.54405  -68.77649 1.000 63.87888  ? 6   ILE L CG1 1 
ATOM   32407 C  CG2 . ILE L  2 6   ? -76.29538  37.86330  -71.05526 1.000 55.18048  ? 6   ILE L CG2 1 
ATOM   32408 C  CD1 . ILE L  2 6   ? -78.48525  38.70641  -68.03821 1.000 64.71910  ? 6   ILE L CD1 1 
ATOM   32409 N  N   . LEU L  2 7   ? -76.42614  40.67922  -72.68427 1.000 61.09964  ? 7   LEU L N   1 
ATOM   32410 C  CA  . LEU L  2 7   ? -75.23698  41.24374  -73.30898 1.000 64.59960  ? 7   LEU L CA  1 
ATOM   32411 C  C   . LEU L  2 7   ? -75.58180  42.51465  -74.08122 1.000 60.43304  ? 7   LEU L C   1 
ATOM   32412 O  O   . LEU L  2 7   ? -76.61827  42.59698  -74.75161 1.000 57.03979  ? 7   LEU L O   1 
ATOM   32413 C  CB  . LEU L  2 7   ? -74.56006  40.20585  -74.22849 1.000 58.80386  ? 7   LEU L CB  1 
ATOM   32414 C  CG  . LEU L  2 7   ? -73.32617  39.42643  -73.73033 1.000 66.86477  ? 7   LEU L CG  1 
ATOM   32415 C  CD1 . LEU L  2 7   ? -72.03305  40.20380  -73.98137 1.000 61.98862  ? 7   LEU L CD1 1 
ATOM   32416 C  CD2 . LEU L  2 7   ? -73.41639  39.03465  -72.25752 1.000 59.24531  ? 7   LEU L CD2 1 
ATOM   32417 N  N   . ASN L  2 8   ? -74.69646  43.50465  -73.97353 1.000 62.58387  ? 8   ASN L N   1 
ATOM   32418 C  CA  . ASN L  2 8   ? -74.81300  44.81443  -74.60645 1.000 59.90938  ? 8   ASN L CA  1 
ATOM   32419 C  C   . ASN L  2 8   ? -76.05214  45.57295  -74.15037 1.000 60.78986  ? 8   ASN L C   1 
ATOM   32420 O  O   . ASN L  2 8   ? -76.33530  46.64818  -74.67477 1.000 69.84949  ? 8   ASN L O   1 
ATOM   32421 C  CB  . ASN L  2 8   ? -74.78473  44.69191  -76.13688 1.000 67.34669  ? 8   ASN L CB  1 
ATOM   32422 C  CG  . ASN L  2 8   ? -74.66343  46.03612  -76.83506 1.000 77.58041  ? 8   ASN L CG  1 
ATOM   32423 O  OD1 . ASN L  2 8   ? -73.84647  46.87569  -76.45142 1.000 81.99105  ? 8   ASN L OD1 1 
ATOM   32424 N  ND2 . ASN L  2 8   ? -75.47631  46.24518  -77.86809 1.000 76.24365  ? 8   ASN L ND2 1 
ATOM   32425 N  N   . LEU L  2 9   ? -76.79572  45.06154  -73.17401 1.000 57.27121  ? 9   LEU L N   1 
ATOM   32426 C  CA  . LEU L  2 9   ? -77.94266  45.81572  -72.67962 1.000 54.29430  ? 9   LEU L CA  1 
ATOM   32427 C  C   . LEU L  2 9   ? -77.55483  46.80877  -71.57745 1.000 53.89633  ? 9   LEU L C   1 
ATOM   32428 O  O   . LEU L  2 9   ? -78.14918  46.81791  -70.50072 1.000 55.51000  ? 9   LEU L O   1 
ATOM   32429 C  CB  . LEU L  2 9   ? -79.03510  44.85948  -72.21746 1.000 60.84135  ? 9   LEU L CB  1 
ATOM   32430 C  CG  . LEU L  2 9   ? -80.29382  44.93108  -73.10703 1.000 52.84350  ? 9   LEU L CG  1 
ATOM   32431 C  CD1 . LEU L  2 9   ? -80.00679  44.45024  -74.51322 1.000 52.94928  ? 9   LEU L CD1 1 
ATOM   32432 C  CD2 . LEU L  2 9   ? -81.45074  44.16669  -72.50381 1.000 48.72384  ? 9   LEU L CD2 1 
ATOM   32433 N  N   . LYS L  2 10  ? -76.57160  47.67069  -71.85619 1.000 51.85953  ? 10  LYS L N   1 
ATOM   32434 C  CA  . LYS L  2 10  ? -76.21552  48.75154  -70.94531 1.000 49.88105  ? 10  LYS L CA  1 
ATOM   32435 C  C   . LYS L  2 10  ? -77.33843  49.77145  -70.89774 1.000 53.10171  ? 10  LYS L C   1 
ATOM   32436 O  O   . LYS L  2 10  ? -78.00567  50.01988  -71.90320 1.000 53.79115  ? 10  LYS L O   1 
ATOM   32437 C  CB  . LYS L  2 10  ? -74.93376  49.44574  -71.40458 1.000 52.27909  ? 10  LYS L CB  1 
ATOM   32438 C  CG  . LYS L  2 10  ? -73.65468  48.77981  -70.93694 1.000 53.65980  ? 10  LYS L CG  1 
ATOM   32439 C  CD  . LYS L  2 10  ? -73.82331  48.20661  -69.55507 1.000 54.57967  ? 10  LYS L CD  1 
ATOM   32440 C  CE  . LYS L  2 10  ? -72.51314  47.71629  -68.98232 1.000 55.14693  ? 10  LYS L CE  1 
ATOM   32441 N  NZ  . LYS L  2 10  ? -72.61888  46.26662  -68.68156 1.000 59.12201  ? 10  LYS L NZ  1 
ATOM   32442 N  N   . LYS L  2 11  ? -77.52874  50.38203  -69.72764 1.000 54.10812  ? 11  LYS L N   1 
ATOM   32443 C  CA  . LYS L  2 11  ? -78.61705  51.32797  -69.50905 1.000 53.98427  ? 11  LYS L CA  1 
ATOM   32444 C  C   . LYS L  2 11  ? -78.05615  52.64340  -68.96837 1.000 54.04243  ? 11  LYS L C   1 
ATOM   32445 O  O   . LYS L  2 11  ? -76.89855  52.70990  -68.54241 1.000 50.58105  ? 11  LYS L O   1 
ATOM   32446 C  CB  . LYS L  2 11  ? -79.67316  50.71512  -68.59442 1.000 48.08106  ? 11  LYS L CB  1 
ATOM   32447 C  CG  . LYS L  2 11  ? -80.36917  49.51742  -69.24734 1.000 53.20538  ? 11  LYS L CG  1 
ATOM   32448 C  CD  . LYS L  2 11  ? -81.18232  49.93491  -70.48604 1.000 56.91275  ? 11  LYS L CD  1 
ATOM   32449 C  CE  . LYS L  2 11  ? -81.89427  48.74547  -71.13544 1.000 55.22352  ? 11  LYS L CE  1 
ATOM   32450 N  NZ  . LYS L  2 11  ? -81.50898  48.48881  -72.54647 1.000 54.06882  ? 11  LYS L NZ  1 
ATOM   32451 N  N   . TYR L  2 12  ? -78.86879  53.70450  -69.04214 1.000 47.91253  ? 12  TYR L N   1 
ATOM   32452 C  CA  . TYR L  2 12  ? -78.40982  55.07906  -68.85993 1.000 52.40478  ? 12  TYR L CA  1 
ATOM   32453 C  C   . TYR L  2 12  ? -79.32209  55.86409  -67.91747 1.000 56.24274  ? 12  TYR L C   1 
ATOM   32454 O  O   . TYR L  2 12  ? -79.59002  57.05158  -68.12903 1.000 60.90554  ? 12  TYR L O   1 
ATOM   32455 C  CB  . TYR L  2 12  ? -78.29868  55.77298  -70.21100 1.000 56.02376  ? 12  TYR L CB  1 
ATOM   32456 C  CG  . TYR L  2 12  ? -77.32934  55.06092  -71.13014 1.000 57.39514  ? 12  TYR L CG  1 
ATOM   32457 C  CD1 . TYR L  2 12  ? -75.98694  55.40032  -71.14663 1.000 48.69558  ? 12  TYR L CD1 1 
ATOM   32458 C  CD2 . TYR L  2 12  ? -77.76510  54.04671  -71.97842 1.000 54.20246  ? 12  TYR L CD2 1 
ATOM   32459 C  CE1 . TYR L  2 12  ? -75.09546  54.74625  -71.97995 1.000 56.95015  ? 12  TYR L CE1 1 
ATOM   32460 C  CE2 . TYR L  2 12  ? -76.88320  53.38828  -72.81173 1.000 56.79517  ? 12  TYR L CE2 1 
ATOM   32461 C  CZ  . TYR L  2 12  ? -75.54323  53.74007  -72.80822 1.000 60.13864  ? 12  TYR L CZ  1 
ATOM   32462 O  OH  . TYR L  2 12  ? -74.63779  53.10557  -73.63607 1.000 58.85803  ? 12  TYR L OH  1 
ATOM   32463 N  N   . GLU L  2 13  ? -79.82153  55.20737  -66.87357 1.000 48.82579  ? 13  GLU L N   1 
ATOM   32464 C  CA  . GLU L  2 13  ? -80.71255  55.81138  -65.86393 1.000 50.61973  ? 13  GLU L CA  1 
ATOM   32465 C  C   . GLU L  2 13  ? -82.00184  56.29191  -66.54158 1.000 56.77663  ? 13  GLU L C   1 
ATOM   32466 O  O   . GLU L  2 13  ? -82.60454  55.51163  -67.29738 1.000 56.72563  ? 13  GLU L O   1 
ATOM   32467 C  CB  . GLU L  2 13  ? -79.94480  56.85481  -65.06948 1.000 49.29369  ? 13  GLU L CB  1 
ATOM   32468 C  CG  . GLU L  2 13  ? -79.08055  56.27414  -63.93234 1.000 50.22949  ? 13  GLU L CG  1 
ATOM   32469 C  CD  . GLU L  2 13  ? -79.87062  55.47493  -62.88366 1.000 57.72868  ? 13  GLU L CD  1 
ATOM   32470 O  OE1 . GLU L  2 13  ? -81.11418  55.63479  -62.80761 1.000 59.78906  ? 13  GLU L OE1 1 
ATOM   32471 O  OE2 . GLU L  2 13  ? -79.24042  54.69555  -62.11851 1.000 52.09368  ? 13  GLU L OE2 1 
ATOM   32472 N  N   . THR L  2 14  ? -82.47218  57.52292  -66.29902 1.000 53.73092  ? 14  THR L N   1 
ATOM   32473 C  CA  . THR L  2 14  ? -83.87690  57.86168  -66.55760 1.000 49.23853  ? 14  THR L CA  1 
ATOM   32474 C  C   . THR L  2 14  ? -84.17324  57.94455  -68.05478 1.000 57.45851  ? 14  THR L C   1 
ATOM   32475 O  O   . THR L  2 14  ? -83.46291  58.62920  -68.80045 1.000 56.98409  ? 14  THR L O   1 
ATOM   32476 C  CB  . THR L  2 14  ? -84.24612  59.18615  -65.89018 1.000 48.89523  ? 14  THR L CB  1 
ATOM   32477 O  OG1 . THR L  2 14  ? -84.08296  59.08193  -64.47234 1.000 47.10872  ? 14  THR L OG1 1 
ATOM   32478 C  CG2 . THR L  2 14  ? -85.70019  59.53246  -66.18143 1.000 52.68206  ? 14  THR L CG2 1 
ATOM   32479 N  N   . LEU L  2 15  ? -85.24060  57.26114  -68.48295 1.000 54.89464  ? 15  LEU L N   1 
ATOM   32480 C  CA  . LEU L  2 15  ? -85.78753  57.18837  -69.84635 1.000 51.09482  ? 15  LEU L CA  1 
ATOM   32481 C  C   . LEU L  2 15  ? -85.05376  56.15786  -70.71794 1.000 52.22718  ? 15  LEU L C   1 
ATOM   32482 O  O   . LEU L  2 15  ? -85.53895  55.85878  -71.81269 1.000 55.33396  ? 15  LEU L O   1 
ATOM   32483 C  CB  . LEU L  2 15  ? -85.80684  58.55421  -70.55480 1.000 45.19344  ? 15  LEU L CB  1 
ATOM   32484 C  CG  . LEU L  2 15  ? -86.44688  59.67731  -69.72021 1.000 43.75148  ? 15  LEU L CG  1 
ATOM   32485 C  CD1 . LEU L  2 15  ? -86.37836  61.00342  -70.43434 1.000 45.32265  ? 15  LEU L CD1 1 
ATOM   32486 C  CD2 . LEU L  2 15  ? -87.86960  59.35288  -69.32918 1.000 45.61899  ? 15  LEU L CD2 1 
ATOM   32487 N  N   . SER L  2 16  ? -83.92805  55.58144  -70.26240 1.000 49.80929  ? 16  SER L N   1 
ATOM   32488 C  CA  . SER L  2 16  ? -83.16729  54.62820  -71.07457 1.000 49.83145  ? 16  SER L CA  1 
ATOM   32489 C  C   . SER L  2 16  ? -83.89645  53.30864  -71.30670 1.000 49.41887  ? 16  SER L C   1 
ATOM   32490 O  O   . SER L  2 16  ? -83.52623  52.57647  -72.22539 1.000 54.18655  ? 16  SER L O   1 
ATOM   32491 C  CB  . SER L  2 16  ? -81.80759  54.29801  -70.44468 1.000 52.58161  ? 16  SER L CB  1 
ATOM   32492 O  OG  . SER L  2 16  ? -81.88478  54.12771  -69.04184 1.000 54.91079  ? 16  SER L OG  1 
ATOM   32493 N  N   . TYR L  2 17  ? -84.87568  52.94600  -70.47623 1.000 49.46692  ? 17  TYR L N   1 
ATOM   32494 C  CA  . TYR L  2 17  ? -85.65046  51.75667  -70.79408 1.000 55.37166  ? 17  TYR L CA  1 
ATOM   32495 C  C   . TYR L  2 17  ? -86.80165  52.07739  -71.73435 1.000 50.67505  ? 17  TYR L C   1 
ATOM   32496 O  O   . TYR L  2 17  ? -87.52133  51.16713  -72.15858 1.000 54.25022  ? 17  TYR L O   1 
ATOM   32497 C  CB  . TYR L  2 17  ? -86.16023  51.09338  -69.51359 1.000 51.58531  ? 17  TYR L CB  1 
ATOM   32498 C  CG  . TYR L  2 17  ? -85.16141  50.17873  -68.86379 1.000 48.94106  ? 17  TYR L CG  1 
ATOM   32499 C  CD1 . TYR L  2 17  ? -85.29624  48.80088  -68.95398 1.000 51.38179  ? 17  TYR L CD1 1 
ATOM   32500 C  CD2 . TYR L  2 17  ? -84.08920  50.68727  -68.14544 1.000 52.22222  ? 17  TYR L CD2 1 
ATOM   32501 C  CE1 . TYR L  2 17  ? -84.38995  47.94666  -68.36989 1.000 53.14890  ? 17  TYR L CE1 1 
ATOM   32502 C  CE2 . TYR L  2 17  ? -83.15136  49.83778  -67.54402 1.000 53.01106  ? 17  TYR L CE2 1 
ATOM   32503 C  CZ  . TYR L  2 17  ? -83.31172  48.45478  -67.65443 1.000 58.34517  ? 17  TYR L CZ  1 
ATOM   32504 O  OH  . TYR L  2 17  ? -82.41669  47.55125  -67.07460 1.000 55.91627  ? 17  TYR L OH  1 
ATOM   32505 N  N   . LEU L  2 18  ? -86.98267  53.34680  -72.06817 1.000 48.81713  ? 18  LEU L N   1 
ATOM   32506 C  CA  . LEU L  2 18  ? -87.98702  53.76049  -73.03167 1.000 56.48371  ? 18  LEU L CA  1 
ATOM   32507 C  C   . LEU L  2 18  ? -87.40883  53.67779  -74.43674 1.000 56.74635  ? 18  LEU L C   1 
ATOM   32508 O  O   . LEU L  2 18  ? -86.19604  53.52993  -74.61631 1.000 56.51932  ? 18  LEU L O   1 
ATOM   32509 C  CB  . LEU L  2 18  ? -88.46432  55.17869  -72.71884 1.000 51.85303  ? 18  LEU L CB  1 
ATOM   32510 C  CG  . LEU L  2 18  ? -89.60432  55.41516  -71.74703 1.000 50.64446  ? 18  LEU L CG  1 
ATOM   32511 C  CD1 . LEU L  2 18  ? -89.50617  56.86644  -71.24302 1.000 54.47862  ? 18  LEU L CD1 1 
ATOM   32512 C  CD2 . LEU L  2 18  ? -90.91967  55.17050  -72.46448 1.000 56.78693  ? 18  LEU L CD2 1 
ATOM   32513 N  N   . PRO L  2 19  ? -88.26360  53.76204  -75.45395 1.000 58.87620  ? 19  PRO L N   1 
ATOM   32514 C  CA  . PRO L  2 19  ? -87.76779  53.85057  -76.81809 1.000 51.53232  ? 19  PRO L CA  1 
ATOM   32515 C  C   . PRO L  2 19  ? -86.88880  55.06178  -76.99986 1.000 56.16858  ? 19  PRO L C   1 
ATOM   32516 O  O   . PRO L  2 19  ? -87.02099  56.06832  -76.27386 1.000 61.37435  ? 19  PRO L O   1 
ATOM   32517 C  CB  . PRO L  2 19  ? -89.06160  53.96405  -77.63742 1.000 51.93225  ? 19  PRO L CB  1 
ATOM   32518 C  CG  . PRO L  2 19  ? -90.03835  53.20612  -76.81424 1.000 47.73119  ? 19  PRO L CG  1 
ATOM   32519 C  CD  . PRO L  2 19  ? -89.73859  53.74241  -75.45677 1.000 55.96554  ? 19  PRO L CD  1 
ATOM   32520 N  N   . PRO L  2 20  ? -85.95243  55.02268  -77.95849 1.000 56.53010  ? 20  PRO L N   1 
ATOM   32521 C  CA  . PRO L  2 20  ? -85.01795  56.13843  -78.14136 1.000 55.11249  ? 20  PRO L CA  1 
ATOM   32522 C  C   . PRO L  2 20  ? -85.73330  57.45377  -78.40718 1.000 61.62861  ? 20  PRO L C   1 
ATOM   32523 O  O   . PRO L  2 20  ? -86.76729  57.50416  -79.07713 1.000 63.87020  ? 20  PRO L O   1 
ATOM   32524 C  CB  . PRO L  2 20  ? -84.17090  55.69249  -79.33068 1.000 48.46294  ? 20  PRO L CB  1 
ATOM   32525 C  CG  . PRO L  2 20  ? -84.19435  54.19127  -79.20983 1.000 56.31315  ? 20  PRO L CG  1 
ATOM   32526 C  CD  . PRO L  2 20  ? -85.61731  53.88658  -78.83604 1.000 56.98063  ? 20  PRO L CD  1 
ATOM   32527 N  N   . LEU L  2 21  ? -85.17093  58.53556  -77.86221 1.000 66.01617  ? 21  LEU L N   1 
ATOM   32528 C  CA  . LEU L  2 21  ? -85.85655  59.82194  -77.84704 1.000 62.80780  ? 21  LEU L CA  1 
ATOM   32529 C  C   . LEU L  2 21  ? -85.71456  60.52017  -79.19169 1.000 62.67454  ? 21  LEU L C   1 
ATOM   32530 O  O   . LEU L  2 21  ? -84.61333  60.62597  -79.73700 1.000 61.17189  ? 21  LEU L O   1 
ATOM   32531 C  CB  . LEU L  2 21  ? -85.30323  60.70723  -76.72732 1.000 59.54102  ? 21  LEU L CB  1 
ATOM   32532 C  CG  . LEU L  2 21  ? -85.91218  60.58752  -75.32186 1.000 65.16466  ? 21  LEU L CG  1 
ATOM   32533 C  CD1 . LEU L  2 21  ? -86.01281  59.13745  -74.82993 1.000 62.23881  ? 21  LEU L CD1 1 
ATOM   32534 C  CD2 . LEU L  2 21  ? -85.09558  61.42673  -74.34076 1.000 64.12779  ? 21  LEU L CD2 1 
ATOM   32535 N  N   . THR L  2 22  ? -86.83499  60.98533  -79.73000 1.000 68.95615  ? 22  THR L N   1 
ATOM   32536 C  CA  . THR L  2 22  ? -86.80122  61.83719  -80.90583 1.000 60.24635  ? 22  THR L CA  1 
ATOM   32537 C  C   . THR L  2 22  ? -86.35197  63.23558  -80.51993 1.000 56.48918  ? 22  THR L C   1 
ATOM   32538 O  O   . THR L  2 22  ? -86.35252  63.61473  -79.34825 1.000 61.26291  ? 22  THR L O   1 
ATOM   32539 C  CB  . THR L  2 22  ? -88.17993  61.90490  -81.54668 1.000 61.08180  ? 22  THR L CB  1 
ATOM   32540 O  OG1 . THR L  2 22  ? -88.95940  62.89553  -80.86065 1.000 68.98740  ? 22  THR L OG1 1 
ATOM   32541 C  CG2 . THR L  2 22  ? -88.86227  60.55466  -81.44550 1.000 62.54262  ? 22  THR L CG2 1 
ATOM   32542 N  N   . THR L  2 23  ? -85.96925  64.01237  -81.52583 1.000 61.34786  ? 23  THR L N   1 
ATOM   32543 C  CA  . THR L  2 23  ? -85.52257  65.37203  -81.25293 1.000 61.25478  ? 23  THR L CA  1 
ATOM   32544 C  C   . THR L  2 23  ? -86.63077  66.18120  -80.60116 1.000 61.61519  ? 23  THR L C   1 
ATOM   32545 O  O   . THR L  2 23  ? -86.35786  67.05784  -79.77515 1.000 66.44435  ? 23  THR L O   1 
ATOM   32546 C  CB  . THR L  2 23  ? -85.05319  66.04350  -82.54377 1.000 63.58954  ? 23  THR L CB  1 
ATOM   32547 O  OG1 . THR L  2 23  ? -85.89286  65.61685  -83.62326 1.000 67.04172  ? 23  THR L OG1 1 
ATOM   32548 C  CG2 . THR L  2 23  ? -83.61171  65.67348  -82.85867 1.000 58.95252  ? 23  THR L CG2 1 
ATOM   32549 N  N   . ASP L  2 24  ? -87.89006  65.89868  -80.95669 1.000 59.81520  ? 24  ASP L N   1 
ATOM   32550 C  CA  . ASP L  2 24  ? -89.01059  66.58666  -80.31755 1.000 65.65316  ? 24  ASP L CA  1 
ATOM   32551 C  C   . ASP L  2 24  ? -89.14894  66.16719  -78.86202 1.000 63.55963  ? 24  ASP L C   1 
ATOM   32552 O  O   . ASP L  2 24  ? -89.44851  66.99570  -77.99400 1.000 65.80323  ? 24  ASP L O   1 
ATOM   32553 C  CB  . ASP L  2 24  ? -90.30886  66.30177  -81.07186 1.000 71.11520  ? 24  ASP L CB  1 
ATOM   32554 C  CG  . ASP L  2 24  ? -90.49241  67.18768  -82.29106 1.000 78.80057  ? 24  ASP L CG  1 
ATOM   32555 O  OD1 . ASP L  2 24  ? -89.65561  68.09493  -82.50439 1.000 81.07227  ? 24  ASP L OD1 1 
ATOM   32556 O  OD2 . ASP L  2 24  ? -91.47662  66.97503  -83.03845 1.000 81.68511  ? 24  ASP L OD2 1 
ATOM   32557 N  N   . GLN L  2 25  ? -88.92574  64.88408  -78.58390 1.000 58.09998  ? 25  GLN L N   1 
ATOM   32558 C  CA  . GLN L  2 25  ? -89.00643  64.38496  -77.21979 1.000 59.40571  ? 25  GLN L CA  1 
ATOM   32559 C  C   . GLN L  2 25  ? -87.89063  64.95734  -76.36175 1.000 60.73813  ? 25  GLN L C   1 
ATOM   32560 O  O   . GLN L  2 25  ? -88.10783  65.29200  -75.19009 1.000 59.69974  ? 25  GLN L O   1 
ATOM   32561 C  CB  . GLN L  2 25  ? -88.95735  62.86428  -77.24162 1.000 61.80880  ? 25  GLN L CB  1 
ATOM   32562 C  CG  . GLN L  2 25  ? -90.27260  62.24895  -77.66465 1.000 60.30887  ? 25  GLN L CG  1 
ATOM   32563 C  CD  . GLN L  2 25  ? -90.23979  60.73724  -77.68091 1.000 63.64686  ? 25  GLN L CD  1 
ATOM   32564 O  OE1 . GLN L  2 25  ? -89.31346  60.12799  -78.21650 1.000 68.19678  ? 25  GLN L OE1 1 
ATOM   32565 N  NE2 . GLN L  2 25  ? -91.25867  60.12035  -77.09493 1.000 62.60876  ? 25  GLN L NE2 1 
ATOM   32566 N  N   . LEU L  2 26  ? -86.69091  65.08049  -76.93175 1.000 62.39453  ? 26  LEU L N   1 
ATOM   32567 C  CA  . LEU L  2 26  ? -85.59000  65.68276  -76.19047 1.000 59.29803  ? 26  LEU L CA  1 
ATOM   32568 C  C   . LEU L  2 26  ? -85.89691  67.13402  -75.87396 1.000 57.75401  ? 26  LEU L C   1 
ATOM   32569 O  O   . LEU L  2 26  ? -85.60591  67.60887  -74.77163 1.000 64.38397  ? 26  LEU L O   1 
ATOM   32570 C  CB  . LEU L  2 26  ? -84.28421  65.55495  -76.97299 1.000 54.24009  ? 26  LEU L CB  1 
ATOM   32571 C  CG  . LEU L  2 26  ? -83.06600  66.24222  -76.35097 1.000 60.68985  ? 26  LEU L CG  1 
ATOM   32572 C  CD1 . LEU L  2 26  ? -82.18770  65.25844  -75.60206 1.000 59.95651  ? 26  LEU L CD1 1 
ATOM   32573 C  CD2 . LEU L  2 26  ? -82.28001  66.89927  -77.45144 1.000 55.59180  ? 26  LEU L CD2 1 
ATOM   32574 N  N   . ALA L  2 27  ? -86.51817  67.84242  -76.81369 1.000 56.60407  ? 27  ALA L N   1 
ATOM   32575 C  CA  . ALA L  2 27  ? -86.90301  69.22248  -76.55064 1.000 57.26061  ? 27  ALA L CA  1 
ATOM   32576 C  C   . ALA L  2 27  ? -87.95459  69.29555  -75.45209 1.000 61.56088  ? 27  ALA L C   1 
ATOM   32577 O  O   . ALA L  2 27  ? -87.94637  70.22760  -74.63867 1.000 65.78688  ? 27  ALA L O   1 
ATOM   32578 C  CB  . ALA L  2 27  ? -87.41154  69.87517  -77.82830 1.000 57.30754  ? 27  ALA L CB  1 
ATOM   32579 N  N   . ARG L  2 28  ? -88.86039  68.31383  -75.39884 1.000 58.57323  ? 28  ARG L N   1 
ATOM   32580 C  CA  . ARG L  2 28  ? -89.89798  68.33061  -74.36861 1.000 60.49696  ? 28  ARG L CA  1 
ATOM   32581 C  C   . ARG L  2 28  ? -89.28442  68.27514  -72.97429 1.000 59.94730  ? 28  ARG L C   1 
ATOM   32582 O  O   . ARG L  2 28  ? -89.68106  69.03245  -72.07769 1.000 54.71477  ? 28  ARG L O   1 
ATOM   32583 C  CB  . ARG L  2 28  ? -90.87540  67.17255  -74.58686 1.000 57.04302  ? 28  ARG L CB  1 
ATOM   32584 C  CG  . ARG L  2 28  ? -91.91344  67.44757  -75.67539 1.000 61.95369  ? 28  ARG L CG  1 
ATOM   32585 C  CD  . ARG L  2 28  ? -92.43251  68.89338  -75.62504 1.000 67.16398  ? 28  ARG L CD  1 
ATOM   32586 N  NE  . ARG L  2 28  ? -91.85102  69.72572  -76.68007 1.000 72.60799  ? 28  ARG L NE  1 
ATOM   32587 C  CZ  . ARG L  2 28  ? -91.53216  71.01149  -76.55668 1.000 72.51700  ? 28  ARG L CZ  1 
ATOM   32588 N  NH1 . ARG L  2 28  ? -91.80257  71.69449  -75.45079 1.000 69.79599  ? 28  ARG L NH1 1 
ATOM   32589 N  NH2 . ARG L  2 28  ? -90.95101  71.63439  -77.57821 1.000 66.23251  ? 28  ARG L NH2 1 
ATOM   32590 N  N   . GLN L  2 29  ? -88.28739  67.40830  -72.78735 1.000 58.74412  ? 29  GLN L N   1 
ATOM   32591 C  CA  . GLN L  2 29  ? -87.62912  67.30055  -71.49283 1.000 54.61949  ? 29  GLN L CA  1 
ATOM   32592 C  C   . GLN L  2 29  ? -86.92591  68.60482  -71.11397 1.000 54.65136  ? 29  GLN L C   1 
ATOM   32593 O  O   . GLN L  2 29  ? -87.01883  69.04701  -69.96237 1.000 53.53386  ? 29  GLN L O   1 
ATOM   32594 C  CB  . GLN L  2 29  ? -86.66253  66.12226  -71.52471 1.000 55.92292  ? 29  GLN L CB  1 
ATOM   32595 C  CG  . GLN L  2 29  ? -87.31301  64.80961  -71.96118 1.000 55.17478  ? 29  GLN L CG  1 
ATOM   32596 C  CD  . GLN L  2 29  ? -88.36220  64.33856  -70.98432 1.000 58.47770  ? 29  GLN L CD  1 
ATOM   32597 O  OE1 . GLN L  2 29  ? -88.19251  64.46739  -69.77094 1.000 60.11075  ? 29  GLN L OE1 1 
ATOM   32598 N  NE2 . GLN L  2 29  ? -89.46517  63.79369  -71.50391 1.000 58.96485  ? 29  GLN L NE2 1 
ATOM   32599 N  N   . VAL L  2 30  ? -86.23996  69.24052  -72.07378 1.000 51.01256  ? 30  VAL L N   1 
ATOM   32600 C  CA  . VAL L  2 30  ? -85.56033  70.51608  -71.82756 1.000 51.50041  ? 30  VAL L CA  1 
ATOM   32601 C  C   . VAL L  2 30  ? -86.56398  71.59182  -71.45406 1.000 54.12580  ? 30  VAL L C   1 
ATOM   32602 O  O   . VAL L  2 30  ? -86.25717  72.50526  -70.67820 1.000 55.12426  ? 30  VAL L O   1 
ATOM   32603 C  CB  . VAL L  2 30  ? -84.73632  70.94782  -73.05925 1.000 57.08574  ? 30  VAL L CB  1 
ATOM   32604 C  CG1 . VAL L  2 30  ? -84.11435  72.33110  -72.84558 1.000 56.17900  ? 30  VAL L CG1 1 
ATOM   32605 C  CG2 . VAL L  2 30  ? -83.66163  69.93911  -73.39408 1.000 60.56277  ? 30  VAL L CG2 1 
ATOM   32606 N  N   . ASP L  2 31  ? -87.77021  71.52092  -72.01959 1.000 52.49681  ? 31  ASP L N   1 
ATOM   32607 C  CA  . ASP L  2 31  ? -88.80975  72.47068  -71.64306 1.000 51.59712  ? 31  ASP L CA  1 
ATOM   32608 C  C   . ASP L  2 31  ? -89.32560  72.19496  -70.23005 1.000 55.25249  ? 31  ASP L C   1 
ATOM   32609 O  O   . ASP L  2 31  ? -89.58361  73.13193  -69.46092 1.000 52.98521  ? 31  ASP L O   1 
ATOM   32610 C  CB  . ASP L  2 31  ? -89.93178  72.42542  -72.67519 1.000 58.07627  ? 31  ASP L CB  1 
ATOM   32611 C  CG  . ASP L  2 31  ? -89.51448  73.01323  -74.02411 1.000 71.41435  ? 31  ASP L CG  1 
ATOM   32612 O  OD1 . ASP L  2 31  ? -88.32233  72.88464  -74.40279 1.000 71.03226  ? 31  ASP L OD1 1 
ATOM   32613 O  OD2 . ASP L  2 31  ? -90.38482  73.58244  -74.72051 1.000 66.41795  ? 31  ASP L OD2 1 
ATOM   32614 N  N   . TYR L  2 32  ? -89.47634  70.91868  -69.86565 1.000 52.49142  ? 32  TYR L N   1 
ATOM   32615 C  CA  . TYR L  2 32  ? -89.86108  70.57852  -68.49514 1.000 51.89829  ? 32  TYR L CA  1 
ATOM   32616 C  C   . TYR L  2 32  ? -88.81394  71.07881  -67.50755 1.000 57.90415  ? 32  TYR L C   1 
ATOM   32617 O  O   . TYR L  2 32  ? -89.14377  71.54600  -66.40399 1.000 56.98088  ? 32  TYR L O   1 
ATOM   32618 C  CB  . TYR L  2 32  ? -90.05869  69.06444  -68.39113 1.000 54.26134  ? 32  TYR L CB  1 
ATOM   32619 C  CG  . TYR L  2 32  ? -90.26460  68.51469  -66.99873 1.000 55.68138  ? 32  TYR L CG  1 
ATOM   32620 C  CD1 . TYR L  2 32  ? -91.51063  68.56473  -66.38058 1.000 56.39240  ? 32  TYR L CD1 1 
ATOM   32621 C  CD2 . TYR L  2 32  ? -89.21340  67.92265  -66.31055 1.000 53.58642  ? 32  TYR L CD2 1 
ATOM   32622 C  CE1 . TYR L  2 32  ? -91.70090  68.04783  -65.10923 1.000 51.27526  ? 32  TYR L CE1 1 
ATOM   32623 C  CE2 . TYR L  2 32  ? -89.38868  67.41118  -65.05402 1.000 57.79906  ? 32  TYR L CE2 1 
ATOM   32624 C  CZ  . TYR L  2 32  ? -90.63015  67.47090  -64.45098 1.000 57.76760  ? 32  TYR L CZ  1 
ATOM   32625 O  OH  . TYR L  2 32  ? -90.77396  66.94164  -63.18381 1.000 62.26323  ? 32  TYR L OH  1 
ATOM   32626 N  N   . LEU L  2 33  ? -87.54694  71.01340  -67.91181 1.000 49.02384  ? 33  LEU L N   1 
ATOM   32627 C  CA  . LEU L  2 33  ? -86.45754  71.55692  -67.11644 1.000 55.16890  ? 33  LEU L CA  1 
ATOM   32628 C  C   . LEU L  2 33  ? -86.58435  73.07887  -66.96966 1.000 53.48036  ? 33  LEU L C   1 
ATOM   32629 O  O   . LEU L  2 33  ? -86.60671  73.61221  -65.85235 1.000 53.66125  ? 33  LEU L O   1 
ATOM   32630 C  CB  . LEU L  2 33  ? -85.14815  71.11301  -67.79050 1.000 49.68971  ? 33  LEU L CB  1 
ATOM   32631 C  CG  . LEU L  2 33  ? -83.76016  71.26436  -67.20699 1.000 55.44555  ? 33  LEU L CG  1 
ATOM   32632 C  CD1 . LEU L  2 33  ? -82.78529  70.38834  -68.00246 1.000 49.93136  ? 33  LEU L CD1 1 
ATOM   32633 C  CD2 . LEU L  2 33  ? -83.33571  72.72958  -67.26899 1.000 58.41491  ? 33  LEU L CD2 1 
ATOM   32634 N  N   . LEU L  2 34  ? -86.73454  73.78276  -68.08532 1.000 48.74224  ? 34  LEU L N   1 
ATOM   32635 C  CA  . LEU L  2 34  ? -86.79296  75.23919  -68.04738 1.000 49.41206  ? 34  LEU L CA  1 
ATOM   32636 C  C   . LEU L  2 34  ? -88.04336  75.74770  -67.32101 1.000 51.61964  ? 34  LEU L C   1 
ATOM   32637 O  O   . LEU L  2 34  ? -87.96851  76.70210  -66.53791 1.000 55.92966  ? 34  LEU L O   1 
ATOM   32638 C  CB  . LEU L  2 34  ? -86.72123  75.76874  -69.47572 1.000 51.44004  ? 34  LEU L CB  1 
ATOM   32639 C  CG  . LEU L  2 34  ? -85.31502  75.77773  -70.08691 1.000 53.38974  ? 34  LEU L CG  1 
ATOM   32640 C  CD1 . LEU L  2 34  ? -85.21417  76.83417  -71.14645 1.000 62.88976  ? 34  LEU L CD1 1 
ATOM   32641 C  CD2 . LEU L  2 34  ? -84.26275  76.01181  -69.01383 1.000 53.27579  ? 34  LEU L CD2 1 
ATOM   32642 N  N   . ASN L  2 35  ? -89.20188  75.12307  -67.55488 1.000 54.86733  ? 35  ASN L N   1 
ATOM   32643 C  CA  . ASN L  2 35  ? -90.42157  75.57271  -66.88947 1.000 50.82385  ? 35  ASN L CA  1 
ATOM   32644 C  C   . ASN L  2 35  ? -90.34109  75.40835  -65.38163 1.000 51.27899  ? 35  ASN L C   1 
ATOM   32645 O  O   . ASN L  2 35  ? -90.98753  76.15379  -64.64070 1.000 48.67898  ? 35  ASN L O   1 
ATOM   32646 C  CB  . ASN L  2 35  ? -91.62644  74.81672  -67.42808 1.000 53.59169  ? 35  ASN L CB  1 
ATOM   32647 C  CG  . ASN L  2 35  ? -91.98237  75.24127  -68.80804 1.000 57.85423  ? 35  ASN L CG  1 
ATOM   32648 O  OD1 . ASN L  2 35  ? -91.84084  76.41276  -69.16819 1.000 62.16896  ? 35  ASN L OD1 1 
ATOM   32649 N  ND2 . ASN L  2 35  ? -92.44772  74.29889  -69.60438 1.000 56.42896  ? 35  ASN L ND2 1 
ATOM   32650 N  N   . ASN L  2 36  ? -89.56648  74.44267  -64.90868 1.000 53.78722  ? 36  ASN L N   1 
ATOM   32651 C  CA  . ASN L  2 36  ? -89.37613  74.26608  -63.48312 1.000 50.91334  ? 36  ASN L CA  1 
ATOM   32652 C  C   . ASN L  2 36  ? -88.30707  75.18744  -62.92954 1.000 47.98058  ? 36  ASN L C   1 
ATOM   32653 O  O   . ASN L  2 36  ? -87.97366  75.09215  -61.74631 1.000 51.65747  ? 36  ASN L O   1 
ATOM   32654 C  CB  . ASN L  2 36  ? -89.06425  72.80269  -63.19444 1.000 53.99092  ? 36  ASN L CB  1 
ATOM   32655 C  CG  . ASN L  2 36  ? -90.32120  72.00075  -62.90412 1.000 58.67727  ? 36  ASN L CG  1 
ATOM   32656 O  OD1 . ASN L  2 36  ? -90.65211  71.05217  -63.61519 1.000 58.10033  ? 36  ASN L OD1 1 
ATOM   32657 N  ND2 . ASN L  2 36  ? -91.03698  72.39394  -61.85770 1.000 59.42358  ? 36  ASN L ND2 1 
ATOM   32658 N  N   . LYS L  2 37  ? -87.80487  76.10677  -63.74650 1.000 48.94669  ? 37  LYS L N   1 
ATOM   32659 C  CA  . LYS L  2 37  ? -86.75567  77.03952  -63.33573 1.000 54.42599  ? 37  LYS L CA  1 
ATOM   32660 C  C   . LYS L  2 37  ? -85.54849  76.28645  -62.77301 1.000 55.34002  ? 37  LYS L C   1 
ATOM   32661 O  O   . LYS L  2 37  ? -85.01707  76.63340  -61.71919 1.000 54.36996  ? 37  LYS L O   1 
ATOM   32662 C  CB  . LYS L  2 37  ? -87.28746  78.06331  -62.32678 1.000 49.20812  ? 37  LYS L CB  1 
ATOM   32663 C  CG  . LYS L  2 37  ? -88.47462  78.87255  -62.83181 1.000 57.89308  ? 37  LYS L CG  1 
ATOM   32664 C  CD  . LYS L  2 37  ? -89.33098  79.42884  -61.69666 1.000 57.67075  ? 37  LYS L CD  1 
ATOM   32665 C  CE  . LYS L  2 37  ? -90.78982  79.59856  -62.13163 1.000 65.51938  ? 37  LYS L CE  1 
ATOM   32666 N  NZ  . LYS L  2 37  ? -91.48009  80.75884  -61.47496 1.000 68.43388  ? 37  LYS L NZ  1 
ATOM   32667 N  N   . TRP L  2 38  ? -85.13270  75.22434  -63.46415 1.000 50.75067  ? 38  TRP L N   1 
ATOM   32668 C  CA  . TRP L  2 38  ? -83.91595  74.50147  -63.12062 1.000 54.46095  ? 38  TRP L CA  1 
ATOM   32669 C  C   . TRP L  2 38  ? -82.82025  74.87677  -64.11086 1.000 51.52285  ? 38  TRP L C   1 
ATOM   32670 O  O   . TRP L  2 38  ? -83.10575  75.14918  -65.27963 1.000 55.21300  ? 38  TRP L O   1 
ATOM   32671 C  CB  . TRP L  2 38  ? -84.15163  72.98701  -63.11385 1.000 52.62437  ? 38  TRP L CB  1 
ATOM   32672 C  CG  . TRP L  2 38  ? -85.14177  72.56378  -62.05639 1.000 53.68446  ? 38  TRP L CG  1 
ATOM   32673 C  CD1 . TRP L  2 38  ? -85.40395  73.20179  -60.87297 1.000 52.89232  ? 38  TRP L CD1 1 
ATOM   32674 C  CD2 . TRP L  2 38  ? -86.02080  71.43072  -62.10335 1.000 54.94496  ? 38  TRP L CD2 1 
ATOM   32675 N  NE1 . TRP L  2 38  ? -86.38216  72.52741  -60.17867 1.000 49.89376  ? 38  TRP L NE1 1 
ATOM   32676 C  CE2 . TRP L  2 38  ? -86.77754  71.43988  -60.91401 1.000 53.64046  ? 38  TRP L CE2 1 
ATOM   32677 C  CE3 . TRP L  2 38  ? -86.23916  70.40803  -63.03398 1.000 55.19177  ? 38  TRP L CE3 1 
ATOM   32678 C  CZ2 . TRP L  2 38  ? -87.73240  70.46643  -60.63171 1.000 49.23201  ? 38  TRP L CZ2 1 
ATOM   32679 C  CZ3 . TRP L  2 38  ? -87.19263  69.44505  -62.75112 1.000 53.76138  ? 38  TRP L CZ3 1 
ATOM   32680 C  CH2 . TRP L  2 38  ? -87.92381  69.48160  -61.56107 1.000 49.07790  ? 38  TRP L CH2 1 
ATOM   32681 N  N   . VAL L  2 39  ? -81.57845  74.91613  -63.63407 1.000 45.12060  ? 39  VAL L N   1 
ATOM   32682 C  CA  . VAL L  2 39  ? -80.45654  75.34832  -64.48328 1.000 57.04335  ? 39  VAL L CA  1 
ATOM   32683 C  C   . VAL L  2 39  ? -80.00637  74.20288  -65.38207 1.000 60.34465  ? 39  VAL L C   1 
ATOM   32684 O  O   . VAL L  2 39  ? -79.69534  73.10581  -64.87503 1.000 57.77899  ? 39  VAL L O   1 
ATOM   32685 C  CB  . VAL L  2 39  ? -79.29456  75.84522  -63.63361 1.000 55.61177  ? 39  VAL L CB  1 
ATOM   32686 C  CG1 . VAL L  2 39  ? -78.28716  76.58012  -64.52680 1.000 49.62121  ? 39  VAL L CG1 1 
ATOM   32687 C  CG2 . VAL L  2 39  ? -79.81613  76.73558  -62.51587 1.000 57.11804  ? 39  VAL L CG2 1 
ATOM   32688 N  N   . PRO L  2 40  ? -79.92201  74.40561  -66.69938 1.000 63.09926  ? 40  PRO L N   1 
ATOM   32689 C  CA  . PRO L  2 40  ? -79.41582  73.34954  -67.58305 1.000 61.44779  ? 40  PRO L CA  1 
ATOM   32690 C  C   . PRO L  2 40  ? -77.90043  73.35522  -67.70708 1.000 57.21865  ? 40  PRO L C   1 
ATOM   32691 O  O   . PRO L  2 40  ? -77.24441  74.39707  -67.76289 1.000 58.38602  ? 40  PRO L O   1 
ATOM   32692 C  CB  . PRO L  2 40  ? -80.09353  73.67640  -68.92079 1.000 55.24409  ? 40  PRO L CB  1 
ATOM   32693 C  CG  . PRO L  2 40  ? -80.37920  75.13860  -68.87490 1.000 54.81428  ? 40  PRO L CG  1 
ATOM   32694 C  CD  . PRO L  2 40  ? -80.32350  75.60782  -67.45066 1.000 56.33924  ? 40  PRO L CD  1 
ATOM   32695 N  N   . CYS L  2 41  ? -77.35209  72.14367  -67.72922 1.000 61.91511  ? 41  CYS L N   1 
ATOM   32696 C  CA  . CYS L  2 41  ? -75.92940  71.91496  -67.92671 1.000 58.73118  ? 41  CYS L CA  1 
ATOM   32697 C  C   . CYS L  2 41  ? -75.74273  70.66930  -68.78620 1.000 56.24293  ? 41  CYS L C   1 
ATOM   32698 O  O   . CYS L  2 41  ? -76.61978  69.80592  -68.87716 1.000 58.81035  ? 41  CYS L O   1 
ATOM   32699 C  CB  . CYS L  2 41  ? -75.19447  71.74865  -66.59550 1.000 60.96295  ? 41  CYS L CB  1 
ATOM   32700 S  SG  . CYS L  2 41  ? -73.40386  71.89102  -66.75421 1.000 71.27324  ? 41  CYS L SG  1 
ATOM   32701 N  N   . LEU L  2 42  ? -74.59003  70.58539  -69.42476 1.000 62.42036  ? 42  LEU L N   1 
ATOM   32702 C  CA  . LEU L  2 42  ? -74.27066  69.48663  -70.31841 1.000 59.12949  ? 42  LEU L CA  1 
ATOM   32703 C  C   . LEU L  2 42  ? -73.04912  68.76787  -69.76011 1.000 61.42340  ? 42  LEU L C   1 
ATOM   32704 O  O   . LEU L  2 42  ? -72.12275  69.41200  -69.25796 1.000 60.61892  ? 42  LEU L O   1 
ATOM   32705 C  CB  . LEU L  2 42  ? -74.02994  70.02959  -71.73058 1.000 58.39597  ? 42  LEU L CB  1 
ATOM   32706 C  CG  . LEU L  2 42  ? -75.16570  69.95917  -72.76596 1.000 62.95674  ? 42  LEU L CG  1 
ATOM   32707 C  CD1 . LEU L  2 42  ? -75.36560  68.56316  -73.33311 1.000 62.41733  ? 42  LEU L CD1 1 
ATOM   32708 C  CD2 . LEU L  2 42  ? -76.48270  70.48535  -72.19209 1.000 64.63191  ? 42  LEU L CD2 1 
ATOM   32709 N  N   . GLU L  2 43  ? -73.05742  67.43603  -69.80057 1.000 57.95632  ? 43  GLU L N   1 
ATOM   32710 C  CA  . GLU L  2 43  ? -71.95869  66.66823  -69.22099 1.000 53.79371  ? 43  GLU L CA  1 
ATOM   32711 C  C   . GLU L  2 43  ? -71.56557  65.54691  -70.17319 1.000 54.48085  ? 43  GLU L C   1 
ATOM   32712 O  O   . GLU L  2 43  ? -72.44403  64.85392  -70.69067 1.000 57.26081  ? 43  GLU L O   1 
ATOM   32713 C  CB  . GLU L  2 43  ? -72.36069  66.11000  -67.85468 1.000 55.89302  ? 43  GLU L CB  1 
ATOM   32714 C  CG  . GLU L  2 43  ? -71.67806  66.79406  -66.69364 1.000 57.20876  ? 43  GLU L CG  1 
ATOM   32715 C  CD  . GLU L  2 43  ? -72.28149  66.41761  -65.35906 1.000 55.95076  ? 43  GLU L CD  1 
ATOM   32716 O  OE1 . GLU L  2 43  ? -73.13990  65.50889  -65.32640 1.000 54.06321  ? 43  GLU L OE1 1 
ATOM   32717 O  OE2 . GLU L  2 43  ? -71.88027  67.02308  -64.33879 1.000 59.43979  ? 43  GLU L OE2 1 
ATOM   32718 N  N   . PHE L  2 44  ? -70.25457  65.36515  -70.39915 1.000 51.47658  ? 44  PHE L N   1 
ATOM   32719 C  CA  . PHE L  2 44  ? -69.74999  64.39884  -71.36690 1.000 51.30390  ? 44  PHE L CA  1 
ATOM   32720 C  C   . PHE L  2 44  ? -68.60740  63.57589  -70.77700 1.000 59.39733  ? 44  PHE L C   1 
ATOM   32721 O  O   . PHE L  2 44  ? -67.75617  64.09068  -70.03846 1.000 56.22287  ? 44  PHE L O   1 
ATOM   32722 C  CB  . PHE L  2 44  ? -69.29929  65.10272  -72.66757 1.000 50.47919  ? 44  PHE L CB  1 
ATOM   32723 C  CG  . PHE L  2 44  ? -68.11997  66.01990  -72.49922 1.000 53.25506  ? 44  PHE L CG  1 
ATOM   32724 C  CD1 . PHE L  2 44  ? -68.29991  67.33823  -72.12699 1.000 54.72063  ? 44  PHE L CD1 1 
ATOM   32725 C  CD2 . PHE L  2 44  ? -66.83071  65.56612  -72.72600 1.000 54.45389  ? 44  PHE L CD2 1 
ATOM   32726 C  CE1 . PHE L  2 44  ? -67.23010  68.18192  -71.97295 1.000 52.78531  ? 44  PHE L CE1 1 
ATOM   32727 C  CE2 . PHE L  2 44  ? -65.75165  66.40314  -72.56738 1.000 50.49739  ? 44  PHE L CE2 1 
ATOM   32728 C  CZ  . PHE L  2 44  ? -65.95436  67.71712  -72.19304 1.000 57.47339  ? 44  PHE L CZ  1 
ATOM   32729 N  N   . GLU L  2 45  ? -68.59832  62.28787  -71.10803 1.000 52.23226  ? 45  GLU L N   1 
ATOM   32730 C  CA  . GLU L  2 45  ? -67.55527  61.37059  -70.67398 1.000 52.98172  ? 45  GLU L CA  1 
ATOM   32731 C  C   . GLU L  2 45  ? -67.14983  60.51179  -71.85513 1.000 58.29460  ? 45  GLU L C   1 
ATOM   32732 O  O   . GLU L  2 45  ? -68.01168  59.95516  -72.53738 1.000 56.74786  ? 45  GLU L O   1 
ATOM   32733 C  CB  . GLU L  2 45  ? -68.03163  60.47848  -69.52444 1.000 55.12634  ? 45  GLU L CB  1 
ATOM   32734 C  CG  . GLU L  2 45  ? -67.06916  59.36805  -69.17556 1.000 54.52886  ? 45  GLU L CG  1 
ATOM   32735 C  CD  . GLU L  2 45  ? -65.84681  59.87010  -68.43849 1.000 59.74162  ? 45  GLU L CD  1 
ATOM   32736 O  OE1 . GLU L  2 45  ? -66.00284  60.70252  -67.51712 1.000 63.12769  ? 45  GLU L OE1 1 
ATOM   32737 O  OE2 . GLU L  2 45  ? -64.72321  59.46647  -68.81144 1.000 62.56781  ? 45  GLU L OE2 1 
ATOM   32738 N  N   . THR L  2 46  ? -65.84905  60.41376  -72.10390 1.000 59.37400  ? 46  THR L N   1 
ATOM   32739 C  CA  . THR L  2 46  ? -65.37940  59.51944  -73.14611 1.000 57.50665  ? 46  THR L CA  1 
ATOM   32740 C  C   . THR L  2 46  ? -64.81662  58.23231  -72.57189 1.000 67.57684  ? 46  THR L C   1 
ATOM   32741 O  O   . THR L  2 46  ? -65.16724  57.14837  -73.04163 1.000 68.89288  ? 46  THR L O   1 
ATOM   32742 C  CB  . THR L  2 46  ? -64.32557  60.22826  -73.99641 1.000 64.16883  ? 46  THR L CB  1 
ATOM   32743 O  OG1 . THR L  2 46  ? -64.75580  61.57151  -74.23234 1.000 65.23495  ? 46  THR L OG1 1 
ATOM   32744 C  CG2 . THR L  2 46  ? -64.12902  59.52509  -75.33078 1.000 67.89124  ? 46  THR L CG2 1 
ATOM   32745 N  N   . ASP L  2 47  ? -63.99910  58.33109  -71.51979 1.000 71.47210  ? 47  ASP L N   1 
ATOM   32746 C  CA  . ASP L  2 47  ? -63.21436  57.18344  -71.06729 1.000 66.90840  ? 47  ASP L CA  1 
ATOM   32747 C  C   . ASP L  2 47  ? -64.06992  56.09846  -70.43076 1.000 67.36412  ? 47  ASP L C   1 
ATOM   32748 O  O   . ASP L  2 47  ? -63.89745  54.91147  -70.74380 1.000 70.77003  ? 47  ASP L O   1 
ATOM   32749 C  CB  . ASP L  2 47  ? -62.12632  57.65214  -70.10286 1.000 74.43809  ? 47  ASP L CB  1 
ATOM   32750 C  CG  . ASP L  2 47  ? -61.28588  58.74753  -70.69091 1.000 84.01556  ? 47  ASP L CG  1 
ATOM   32751 O  OD1 . ASP L  2 47  ? -61.29984  58.84269  -71.93833 1.000 87.51314  ? 47  ASP L OD1 1 
ATOM   32752 O  OD2 . ASP L  2 47  ? -60.59999  59.47830  -69.93958 1.000 86.81438  ? 47  ASP L OD2 1 
ATOM   32753 N  N   . HIS L  2 48  ? -64.97259  56.46701  -69.52650 1.000 63.09138  ? 48  HIS L N   1 
ATOM   32754 C  CA  . HIS L  2 48  ? -65.70726  55.47057  -68.74871 1.000 62.21609  ? 48  HIS L CA  1 
ATOM   32755 C  C   . HIS L  2 48  ? -67.19460  55.78480  -68.80703 1.000 63.42270  ? 48  HIS L C   1 
ATOM   32756 O  O   . HIS L  2 48  ? -67.67842  56.63404  -68.05086 1.000 63.72214  ? 48  HIS L O   1 
ATOM   32757 C  CB  . HIS L  2 48  ? -65.23509  55.43361  -67.29933 1.000 64.47690  ? 48  HIS L CB  1 
ATOM   32758 C  CG  . HIS L  2 48  ? -63.78631  55.07186  -67.12624 1.000 70.75667  ? 48  HIS L CG  1 
ATOM   32759 N  ND1 . HIS L  2 48  ? -62.79648  56.02331  -66.97556 1.000 69.96393  ? 48  HIS L ND1 1 
ATOM   32760 C  CD2 . HIS L  2 48  ? -63.16370  53.86816  -67.05950 1.000 61.25954  ? 48  HIS L CD2 1 
ATOM   32761 C  CE1 . HIS L  2 48  ? -61.63007  55.42183  -66.81461 1.000 58.81360  ? 48  HIS L CE1 1 
ATOM   32762 N  NE2 . HIS L  2 48  ? -61.82405  54.11447  -66.86419 1.000 59.29523  ? 48  HIS L NE2 1 
ATOM   32763 N  N   . GLY L  2 49  ? -67.91675  55.04829  -69.65515 1.000 61.88071  ? 49  GLY L N   1 
ATOM   32764 C  CA  . GLY L  2 49  ? -69.34623  55.25117  -69.77484 1.000 60.11637  ? 49  GLY L CA  1 
ATOM   32765 C  C   . GLY L  2 49  ? -70.11539  54.92429  -68.51313 1.000 57.22563  ? 49  GLY L C   1 
ATOM   32766 O  O   . GLY L  2 49  ? -71.08817  55.60983  -68.17738 1.000 57.75477  ? 49  GLY L O   1 
ATOM   32767 N  N   . PHE L  2 50  ? -69.68528  53.90310  -67.78269 1.000 55.94689  ? 50  PHE L N   1 
ATOM   32768 C  CA  . PHE L  2 50  ? -70.48555  53.34571  -66.70301 1.000 57.24872  ? 50  PHE L CA  1 
ATOM   32769 C  C   . PHE L  2 50  ? -69.65675  53.25129  -65.42516 1.000 57.23856  ? 50  PHE L C   1 
ATOM   32770 O  O   . PHE L  2 50  ? -68.42902  53.39723  -65.44073 1.000 55.48046  ? 50  PHE L O   1 
ATOM   32771 C  CB  . PHE L  2 50  ? -71.03601  51.98069  -67.12182 1.000 56.96868  ? 50  PHE L CB  1 
ATOM   32772 C  CG  . PHE L  2 50  ? -71.57855  51.96984  -68.52421 1.000 61.36130  ? 50  PHE L CG  1 
ATOM   32773 C  CD1 . PHE L  2 50  ? -72.85953  52.44241  -68.78975 1.000 59.16516  ? 50  PHE L CD1 1 
ATOM   32774 C  CD2 . PHE L  2 50  ? -70.79526  51.54043  -69.58972 1.000 58.54085  ? 50  PHE L CD2 1 
ATOM   32775 C  CE1 . PHE L  2 50  ? -73.36579  52.45457  -70.09200 1.000 54.07245  ? 50  PHE L CE1 1 
ATOM   32776 C  CE2 . PHE L  2 50  ? -71.29672  51.55940  -70.89632 1.000 61.82425  ? 50  PHE L CE2 1 
ATOM   32777 C  CZ  . PHE L  2 50  ? -72.58320  52.01814  -71.14221 1.000 58.01712  ? 50  PHE L CZ  1 
ATOM   32778 N  N   . VAL L  2 51  ? -70.35352  52.98823  -64.31707 1.000 49.21947  ? 51  VAL L N   1 
ATOM   32779 C  CA  . VAL L  2 51  ? -69.74865  53.09417  -63.00202 1.000 48.28901  ? 51  VAL L CA  1 
ATOM   32780 C  C   . VAL L  2 51  ? -68.75607  51.95126  -62.78515 1.000 51.98059  ? 51  VAL L C   1 
ATOM   32781 O  O   . VAL L  2 51  ? -68.87006  50.87033  -63.38217 1.000 52.70942  ? 51  VAL L O   1 
ATOM   32782 C  CB  . VAL L  2 51  ? -70.85457  53.10909  -61.93173 1.000 42.73141  ? 51  VAL L CB  1 
ATOM   32783 C  CG1 . VAL L  2 51  ? -71.25657  51.69123  -61.53795 1.000 45.75628  ? 51  VAL L CG1 1 
ATOM   32784 C  CG2 . VAL L  2 51  ? -70.45254  53.94190  -60.74378 1.000 42.56164  ? 51  VAL L CG2 1 
ATOM   32785 N  N   . TYR L  2 52  ? -67.75551  52.19556  -61.93637 1.000 43.35899  ? 52  TYR L N   1 
ATOM   32786 C  CA  . TYR L  2 52  ? -66.73785  51.18977  -61.61935 1.000 48.15285  ? 52  TYR L CA  1 
ATOM   32787 C  C   . TYR L  2 52  ? -66.18264  51.50313  -60.23388 1.000 49.61658  ? 52  TYR L C   1 
ATOM   32788 O  O   . TYR L  2 52  ? -66.49265  52.55095  -59.65878 1.000 47.54418  ? 52  TYR L O   1 
ATOM   32789 C  CB  . TYR L  2 52  ? -65.63729  51.14049  -62.70338 1.000 46.75598  ? 52  TYR L CB  1 
ATOM   32790 C  CG  . TYR L  2 52  ? -64.82162  52.41284  -62.92096 1.000 45.17010  ? 52  TYR L CG  1 
ATOM   32791 C  CD1 . TYR L  2 52  ? -65.37824  53.50835  -63.55051 1.000 41.94496  ? 52  TYR L CD1 1 
ATOM   32792 C  CD2 . TYR L  2 52  ? -63.47523  52.48465  -62.55991 1.000 44.74705  ? 52  TYR L CD2 1 
ATOM   32793 C  CE1 . TYR L  2 52  ? -64.65504  54.65151  -63.77136 1.000 46.20344  ? 52  TYR L CE1 1 
ATOM   32794 C  CE2 . TYR L  2 52  ? -62.72299  53.64630  -62.78814 1.000 44.21588  ? 52  TYR L CE2 1 
ATOM   32795 C  CZ  . TYR L  2 52  ? -63.32879  54.72558  -63.39469 1.000 50.26083  ? 52  TYR L CZ  1 
ATOM   32796 O  OH  . TYR L  2 52  ? -62.63755  55.89554  -63.63954 1.000 53.79597  ? 52  TYR L OH  1 
ATOM   32797 N  N   . ARG L  2 53  ? -65.37309  50.58968  -59.66781 1.000 43.83207  ? 53  ARG L N   1 
ATOM   32798 C  CA  . ARG L  2 53  ? -64.73822  50.86841  -58.36393 1.000 47.18459  ? 53  ARG L CA  1 
ATOM   32799 C  C   . ARG L  2 53  ? -63.24643  50.55770  -58.41680 1.000 51.04795  ? 53  ARG L C   1 
ATOM   32800 O  O   . ARG L  2 53  ? -62.80378  49.55843  -57.84709 1.000 55.72941  ? 53  ARG L O   1 
ATOM   32801 C  CB  . ARG L  2 53  ? -65.38257  50.08272  -57.24320 1.000 47.31207  ? 53  ARG L CB  1 
ATOM   32802 C  CG  . ARG L  2 53  ? -66.74560  50.54707  -56.87315 1.000 46.76596  ? 53  ARG L CG  1 
ATOM   32803 C  CD  . ARG L  2 53  ? -67.28293  49.64939  -55.81861 1.000 44.12010  ? 53  ARG L CD  1 
ATOM   32804 N  NE  . ARG L  2 53  ? -67.69576  50.37167  -54.62444 1.000 39.70902  ? 53  ARG L NE  1 
ATOM   32805 C  CZ  . ARG L  2 53  ? -68.38085  49.79528  -53.65942 1.000 41.00378  ? 53  ARG L CZ  1 
ATOM   32806 N  NH1 . ARG L  2 53  ? -68.51977  48.48043  -53.61986 1.000 39.36919  ? 53  ARG L NH1 1 
ATOM   32807 N  NH2 . ARG L  2 53  ? -68.92281  50.54669  -52.71057 1.000 43.61046  ? 53  ARG L NH2 1 
ATOM   32808 N  N   . GLU L  2 54  ? -62.46209  51.44849  -59.02544 1.000 49.52337  ? 54  GLU L N   1 
ATOM   32809 C  CA  . GLU L  2 54  ? -61.02632  51.20062  -59.11581 1.000 49.19259  ? 54  GLU L CA  1 
ATOM   32810 C  C   . GLU L  2 54  ? -60.30735  51.52483  -57.82528 1.000 51.67847  ? 54  GLU L C   1 
ATOM   32811 O  O   . GLU L  2 54  ? -59.43360  50.76875  -57.38699 1.000 53.21966  ? 54  GLU L O   1 
ATOM   32812 C  CB  . GLU L  2 54  ? -60.41266  52.04145  -60.22281 1.000 51.01820  ? 54  GLU L CB  1 
ATOM   32813 C  CG  . GLU L  2 54  ? -58.93381  51.79466  -60.36930 1.000 54.09953  ? 54  GLU L CG  1 
ATOM   32814 C  CD  . GLU L  2 54  ? -58.29682  52.82504  -61.27346 1.000 67.14061  ? 54  GLU L CD  1 
ATOM   32815 O  OE1 . GLU L  2 54  ? -59.07134  53.54163  -61.94516 1.000 69.48824  ? 54  GLU L OE1 1 
ATOM   32816 O  OE2 . GLU L  2 54  ? -57.04506  52.92203  -61.32060 1.000 66.39394  ? 54  GLU L OE2 1 
ATOM   32817 N  N   . HIS L  2 55  ? -60.61213  52.68067  -57.24437 1.000 54.13111  ? 55  HIS L N   1 
ATOM   32818 C  CA  . HIS L  2 55  ? -59.79228  53.24605  -56.17963 1.000 52.31626  ? 55  HIS L CA  1 
ATOM   32819 C  C   . HIS L  2 55  ? -60.23826  52.86041  -54.77658 1.000 53.84909  ? 55  HIS L C   1 
ATOM   32820 O  O   . HIS L  2 55  ? -59.41170  52.88140  -53.85786 1.000 52.74200  ? 55  HIS L O   1 
ATOM   32821 C  CB  . HIS L  2 55  ? -59.78266  54.76516  -56.31169 1.000 45.18559  ? 55  HIS L CB  1 
ATOM   32822 C  CG  . HIS L  2 55  ? -59.21988  55.23404  -57.61290 1.000 53.76715  ? 55  HIS L CG  1 
ATOM   32823 N  ND1 . HIS L  2 55  ? -60.01164  55.60899  -58.67589 1.000 58.02732  ? 55  HIS L ND1 1 
ATOM   32824 C  CD2 . HIS L  2 55  ? -57.94172  55.38273  -58.02812 1.000 53.07707  ? 55  HIS L CD2 1 
ATOM   32825 C  CE1 . HIS L  2 55  ? -59.24644  55.97584  -59.68851 1.000 54.75690  ? 55  HIS L CE1 1 
ATOM   32826 N  NE2 . HIS L  2 55  ? -57.98470  55.84571  -59.32169 1.000 54.90177  ? 55  HIS L NE2 1 
ATOM   32827 N  N   . HIS L  2 56  ? -61.50750  52.49820  -54.57463 1.000 48.28571  ? 56  HIS L N   1 
ATOM   32828 C  CA  . HIS L  2 56  ? -61.97287  52.19939  -53.22733 1.000 45.19935  ? 56  HIS L CA  1 
ATOM   32829 C  C   . HIS L  2 56  ? -63.19133  51.28670  -53.28544 1.000 49.30857  ? 56  HIS L C   1 
ATOM   32830 O  O   . HIS L  2 56  ? -63.86993  51.17992  -54.31334 1.000 48.72119  ? 56  HIS L O   1 
ATOM   32831 C  CB  . HIS L  2 56  ? -62.28363  53.48629  -52.47023 1.000 44.46316  ? 56  HIS L CB  1 
ATOM   32832 C  CG  . HIS L  2 56  ? -61.79652  53.49430  -51.06106 1.000 44.50109  ? 56  HIS L CG  1 
ATOM   32833 N  ND1 . HIS L  2 56  ? -62.64275  53.36109  -49.98232 1.000 43.52681  ? 56  HIS L ND1 1 
ATOM   32834 C  CD2 . HIS L  2 56  ? -60.55470  53.64896  -50.55046 1.000 43.22510  ? 56  HIS L CD2 1 
ATOM   32835 C  CE1 . HIS L  2 56  ? -61.94018  53.40783  -48.86554 1.000 46.85943  ? 56  HIS L CE1 1 
ATOM   32836 N  NE2 . HIS L  2 56  ? -60.66939  53.58532  -49.18271 1.000 47.79511  ? 56  HIS L NE2 1 
ATOM   32837 N  N   . ASN L  2 57  ? -63.44614  50.61395  -52.16257 1.000 46.87741  ? 57  ASN L N   1 
ATOM   32838 C  CA  . ASN L  2 57  ? -64.57422  49.70293  -52.01231 1.000 45.36689  ? 57  ASN L CA  1 
ATOM   32839 C  C   . ASN L  2 57  ? -65.52124  50.16495  -50.92102 1.000 45.26189  ? 57  ASN L C   1 
ATOM   32840 O  O   . ASN L  2 57  ? -66.38555  49.39394  -50.49938 1.000 48.05271  ? 57  ASN L O   1 
ATOM   32841 C  CB  . ASN L  2 57  ? -64.08564  48.28456  -51.68184 1.000 50.02557  ? 57  ASN L CB  1 
ATOM   32842 C  CG  . ASN L  2 57  ? -63.22819  48.25157  -50.42358 1.000 56.84013  ? 57  ASN L CG  1 
ATOM   32843 O  OD1 . ASN L  2 57  ? -62.21855  48.96082  -50.33530 1.000 67.67721  ? 57  ASN L OD1 1 
ATOM   32844 N  ND2 . ASN L  2 57  ? -63.63205  47.44625  -49.43463 1.000 52.13020  ? 57  ASN L ND2 1 
ATOM   32845 N  N   . SER L  2 58  ? -65.35830  51.39365  -50.44252 1.000 45.31867  ? 58  SER L N   1 
ATOM   32846 C  CA  . SER L  2 58  ? -66.08602  51.86795  -49.27647 1.000 44.62119  ? 58  SER L CA  1 
ATOM   32847 C  C   . SER L  2 58  ? -67.56499  52.05155  -49.61721 1.000 44.75661  ? 58  SER L C   1 
ATOM   32848 O  O   . SER L  2 58  ? -67.90411  52.39673  -50.75384 1.000 43.48996  ? 58  SER L O   1 
ATOM   32849 C  CB  . SER L  2 58  ? -65.47360  53.17847  -48.78033 1.000 44.73534  ? 58  SER L CB  1 
ATOM   32850 O  OG  . SER L  2 58  ? -66.32122  53.92745  -47.92370 1.000 54.76154  ? 58  SER L OG  1 
ATOM   32851 N  N   . PRO L  2 59  ? -68.46271  51.81235  -48.65371 1.000 46.53876  ? 59  PRO L N   1 
ATOM   32852 C  CA  . PRO L  2 59  ? -69.89085  52.03693  -48.90554 1.000 44.57167  ? 59  PRO L CA  1 
ATOM   32853 C  C   . PRO L  2 59  ? -70.10650  53.46354  -49.38563 1.000 41.43741  ? 59  PRO L C   1 
ATOM   32854 O  O   . PRO L  2 59  ? -69.46593  54.39311  -48.89740 1.000 46.58229  ? 59  PRO L O   1 
ATOM   32855 C  CB  . PRO L  2 59  ? -70.52175  51.78628  -47.53295 1.000 40.39624  ? 59  PRO L CB  1 
ATOM   32856 C  CG  . PRO L  2 59  ? -69.55943  50.78689  -46.88136 1.000 42.45404  ? 59  PRO L CG  1 
ATOM   32857 C  CD  . PRO L  2 59  ? -68.21586  51.35434  -47.27291 1.000 44.10475  ? 59  PRO L CD  1 
ATOM   32858 N  N   . GLY L  2 60  ? -70.95247  53.62200  -50.39638 1.000 37.16949  ? 60  GLY L N   1 
ATOM   32859 C  CA  . GLY L  2 60  ? -71.19750  54.92580  -50.98707 1.000 44.96664  ? 60  GLY L CA  1 
ATOM   32860 C  C   . GLY L  2 60  ? -70.14818  55.39623  -51.97707 1.000 48.81364  ? 60  GLY L C   1 
ATOM   32861 O  O   . GLY L  2 60  ? -70.38511  56.37564  -52.70180 1.000 47.29547  ? 60  GLY L O   1 
ATOM   32862 N  N   . TYR L  2 61  ? -69.00523  54.72415  -52.05969 1.000 52.37519  ? 61  TYR L N   1 
ATOM   32863 C  CA  . TYR L  2 61  ? -67.95336  55.10463  -52.99107 1.000 44.93727  ? 61  TYR L CA  1 
ATOM   32864 C  C   . TYR L  2 61  ? -68.09115  54.30990  -54.28078 1.000 42.22354  ? 61  TYR L C   1 
ATOM   32865 O  O   . TYR L  2 61  ? -68.19980  53.08157  -54.25267 1.000 42.91797  ? 61  TYR L O   1 
ATOM   32866 C  CB  . TYR L  2 61  ? -66.56628  54.88375  -52.39048 1.000 43.67838  ? 61  TYR L CB  1 
ATOM   32867 C  CG  . TYR L  2 61  ? -65.50181  55.40930  -53.30733 1.000 49.60455  ? 61  TYR L CG  1 
ATOM   32868 C  CD1 . TYR L  2 61  ? -65.09459  56.73226  -53.23256 1.000 46.65788  ? 61  TYR L CD1 1 
ATOM   32869 C  CD2 . TYR L  2 61  ? -64.93504  54.59406  -54.28283 1.000 45.24316  ? 61  TYR L CD2 1 
ATOM   32870 C  CE1 . TYR L  2 61  ? -64.13566  57.22627  -54.08058 1.000 41.02366  ? 61  TYR L CE1 1 
ATOM   32871 C  CE2 . TYR L  2 61  ? -63.97815  55.08133  -55.13574 1.000 47.98255  ? 61  TYR L CE2 1 
ATOM   32872 C  CZ  . TYR L  2 61  ? -63.58056  56.40304  -55.03216 1.000 43.77393  ? 61  TYR L CZ  1 
ATOM   32873 O  OH  . TYR L  2 61  ? -62.62326  56.89904  -55.88941 1.000 42.26604  ? 61  TYR L OH  1 
ATOM   32874 N  N   . TYR L  2 62  ? -68.11271  55.01927  -55.40257 1.000 43.76004  ? 62  TYR L N   1 
ATOM   32875 C  CA  . TYR L  2 62  ? -68.03756  54.43296  -56.73052 1.000 42.53436  ? 62  TYR L CA  1 
ATOM   32876 C  C   . TYR L  2 62  ? -67.20083  55.37356  -57.58118 1.000 47.67922  ? 62  TYR L C   1 
ATOM   32877 O  O   . TYR L  2 62  ? -67.11562  56.56365  -57.28237 1.000 49.38985  ? 62  TYR L O   1 
ATOM   32878 C  CB  . TYR L  2 62  ? -69.41268  54.25354  -57.35850 1.000 40.97973  ? 62  TYR L CB  1 
ATOM   32879 C  CG  . TYR L  2 62  ? -70.34853  53.41328  -56.54607 1.000 40.76277  ? 62  TYR L CG  1 
ATOM   32880 C  CD1 . TYR L  2 62  ? -70.42503  52.04766  -56.74764 1.000 42.94223  ? 62  TYR L CD1 1 
ATOM   32881 C  CD2 . TYR L  2 62  ? -71.14753  53.98079  -55.56972 1.000 34.72064  ? 62  TYR L CD2 1 
ATOM   32882 C  CE1 . TYR L  2 62  ? -71.29707  51.27083  -56.00149 1.000 42.69345  ? 62  TYR L CE1 1 
ATOM   32883 C  CE2 . TYR L  2 62  ? -72.00380  53.22691  -54.82552 1.000 37.92251  ? 62  TYR L CE2 1 
ATOM   32884 C  CZ  . TYR L  2 62  ? -72.08079  51.86770  -55.04065 1.000 45.80109  ? 62  TYR L CZ  1 
ATOM   32885 O  OH  . TYR L  2 62  ? -72.94656  51.09896  -54.28855 1.000 45.59966  ? 62  TYR L OH  1 
ATOM   32886 N  N   . ASP L  2 63  ? -66.57121  54.83517  -58.62336 1.000 42.98984  ? 63  ASP L N   1 
ATOM   32887 C  CA  . ASP L  2 63  ? -65.84851  55.63003  -59.60588 1.000 43.52232  ? 63  ASP L CA  1 
ATOM   32888 C  C   . ASP L  2 63  ? -66.71233  55.79125  -60.85308 1.000 43.68843  ? 63  ASP L C   1 
ATOM   32889 O  O   . ASP L  2 63  ? -67.57926  54.96456  -61.13762 1.000 43.40103  ? 63  ASP L O   1 
ATOM   32890 C  CB  . ASP L  2 63  ? -64.50944  54.98078  -59.96557 1.000 46.81303  ? 63  ASP L CB  1 
ATOM   32891 C  CG  . ASP L  2 63  ? -63.42814  55.20497  -58.91397 1.000 48.52094  ? 63  ASP L CG  1 
ATOM   32892 O  OD1 . ASP L  2 63  ? -63.07412  56.37995  -58.68074 1.000 45.99470  ? 63  ASP L OD1 1 
ATOM   32893 O  OD2 . ASP L  2 63  ? -62.93645  54.20576  -58.32755 1.000 45.12293  ? 63  ASP L OD2 1 
ATOM   32894 N  N   . GLY L  2 64  ? -66.48344  56.87883  -61.58077 1.000 44.35879  ? 64  GLY L N   1 
ATOM   32895 C  CA  . GLY L  2 64  ? -67.22694  57.15450  -62.79051 1.000 46.99627  ? 64  GLY L CA  1 
ATOM   32896 C  C   . GLY L  2 64  ? -68.55058  57.87892  -62.61682 1.000 45.88576  ? 64  GLY L C   1 
ATOM   32897 O  O   . GLY L  2 64  ? -69.21389  58.14846  -63.62269 1.000 49.68503  ? 64  GLY L O   1 
ATOM   32898 N  N   . ARG L  2 65  ? -68.97717  58.18295  -61.38666 1.000 45.95797  ? 65  ARG L N   1 
ATOM   32899 C  CA  . ARG L  2 65  ? -70.16787  59.01959  -61.23341 1.000 50.01309  ? 65  ARG L CA  1 
ATOM   32900 C  C   . ARG L  2 65  ? -69.92801  60.40654  -61.81337 1.000 52.07245  ? 65  ARG L C   1 
ATOM   32901 O  O   . ARG L  2 65  ? -70.79874  60.95738  -62.49953 1.000 55.41677  ? 65  ARG L O   1 
ATOM   32902 C  CB  . ARG L  2 65  ? -70.59422  59.12704  -59.76754 1.000 43.49392  ? 65  ARG L CB  1 
ATOM   32903 C  CG  . ARG L  2 65  ? -71.13570  57.83886  -59.16322 1.000 47.11054  ? 65  ARG L CG  1 
ATOM   32904 C  CD  . ARG L  2 65  ? -71.33260  57.97255  -57.65165 1.000 49.34486  ? 65  ARG L CD  1 
ATOM   32905 N  NE  . ARG L  2 65  ? -70.06930  58.03844  -56.91594 1.000 53.03446  ? 65  ARG L NE  1 
ATOM   32906 C  CZ  . ARG L  2 65  ? -69.98396  58.08749  -55.59502 1.000 52.12343  ? 65  ARG L CZ  1 
ATOM   32907 N  NH1 . ARG L  2 65  ? -71.06473  57.99201  -54.83564 1.000 52.41982  ? 65  ARG L NH1 1 
ATOM   32908 N  NH2 . ARG L  2 65  ? -68.79004  58.24167  -55.02269 1.000 46.97019  ? 65  ARG L NH2 1 
ATOM   32909 N  N   . TYR L  2 66  ? -68.75152  60.97740  -61.56799 1.000 48.58698  ? 66  TYR L N   1 
ATOM   32910 C  CA  . TYR L  2 66  ? -68.41354  62.28001  -62.11370 1.000 45.54827  ? 66  TYR L CA  1 
ATOM   32911 C  C   . TYR L  2 66  ? -68.08072  62.17822  -63.59025 1.000 53.63339  ? 66  TYR L C   1 
ATOM   32912 O  O   . TYR L  2 66  ? -67.44852  61.21434  -64.03541 1.000 54.90884  ? 66  TYR L O   1 
ATOM   32913 C  CB  . TYR L  2 66  ? -67.23356  62.87252  -61.37277 1.000 49.77046  ? 66  TYR L CB  1 
ATOM   32914 C  CG  . TYR L  2 66  ? -67.61317  63.51860  -60.07817 1.000 49.95998  ? 66  TYR L CG  1 
ATOM   32915 C  CD1 . TYR L  2 66  ? -68.61618  64.46978  -60.03063 1.000 48.74343  ? 66  TYR L CD1 1 
ATOM   32916 C  CD2 . TYR L  2 66  ? -66.98700  63.15514  -58.89337 1.000 48.82309  ? 66  TYR L CD2 1 
ATOM   32917 C  CE1 . TYR L  2 66  ? -68.97022  65.06145  -58.84375 1.000 48.60829  ? 66  TYR L CE1 1 
ATOM   32918 C  CE2 . TYR L  2 66  ? -67.33226  63.73728  -57.70530 1.000 51.82693  ? 66  TYR L CE2 1 
ATOM   32919 C  CZ  . TYR L  2 66  ? -68.32754  64.69128  -57.69194 1.000 50.02293  ? 66  TYR L CZ  1 
ATOM   32920 O  OH  . TYR L  2 66  ? -68.68279  65.28920  -56.52342 1.000 54.57892  ? 66  TYR L OH  1 
ATOM   32921 N  N   . TRP L  2 67  ? -68.51859  63.18502  -64.34651 1.000 54.35197  ? 67  TRP L N   1 
ATOM   32922 C  CA  . TRP L  2 67  ? -68.24587  63.34061  -65.76575 1.000 49.23500  ? 67  TRP L CA  1 
ATOM   32923 C  C   . TRP L  2 67  ? -67.61875  64.71092  -65.93735 1.000 52.47885  ? 67  TRP L C   1 
ATOM   32924 O  O   . TRP L  2 67  ? -67.52584  65.48389  -64.97782 1.000 52.30054  ? 67  TRP L O   1 
ATOM   32925 C  CB  . TRP L  2 67  ? -69.52867  63.20155  -66.59532 1.000 48.80596  ? 67  TRP L CB  1 
ATOM   32926 C  CG  . TRP L  2 67  ? -69.89582  61.76801  -66.89538 1.000 49.33108  ? 67  TRP L CG  1 
ATOM   32927 C  CD1 . TRP L  2 67  ? -69.42924  60.64333  -66.26538 1.000 48.95594  ? 67  TRP L CD1 1 
ATOM   32928 C  CD2 . TRP L  2 67  ? -70.85135  61.31251  -67.85989 1.000 54.62456  ? 67  TRP L CD2 1 
ATOM   32929 N  NE1 . TRP L  2 67  ? -70.01151  59.51977  -66.80051 1.000 51.88598  ? 67  TRP L NE1 1 
ATOM   32930 C  CE2 . TRP L  2 67  ? -70.89066  59.90213  -67.78036 1.000 56.42200  ? 67  TRP L CE2 1 
ATOM   32931 C  CE3 . TRP L  2 67  ? -71.66657  61.95777  -68.79734 1.000 56.86527  ? 67  TRP L CE3 1 
ATOM   32932 C  CZ2 . TRP L  2 67  ? -71.71457  59.13074  -68.60034 1.000 53.43676  ? 67  TRP L CZ2 1 
ATOM   32933 C  CZ3 . TRP L  2 67  ? -72.48804  61.18833  -69.61084 1.000 56.08716  ? 67  TRP L CZ3 1 
ATOM   32934 C  CH2 . TRP L  2 67  ? -72.50547  59.79146  -69.50485 1.000 55.77518  ? 67  TRP L CH2 1 
ATOM   32935 N  N   . THR L  2 68  ? -67.16323  65.01376  -67.15415 1.000 52.13303  ? 68  THR L N   1 
ATOM   32936 C  CA  . THR L  2 68  ? -66.62637  66.34120  -67.42840 1.000 52.02347  ? 68  THR L CA  1 
ATOM   32937 C  C   . THR L  2 68  ? -67.74423  67.30216  -67.81653 1.000 54.47101  ? 68  THR L C   1 
ATOM   32938 O  O   . THR L  2 68  ? -68.64846  66.95172  -68.58006 1.000 49.27801  ? 68  THR L O   1 
ATOM   32939 C  CB  . THR L  2 68  ? -65.58304  66.30466  -68.53521 1.000 49.49319  ? 68  THR L CB  1 
ATOM   32940 O  OG1 . THR L  2 68  ? -64.71454  65.18064  -68.32883 1.000 53.11220  ? 68  THR L OG1 1 
ATOM   32941 C  CG2 . THR L  2 68  ? -64.78573  67.59969  -68.49522 1.000 46.23052  ? 68  THR L CG2 1 
ATOM   32942 N  N   . MET L  2 69  ? -67.67085  68.51862  -67.28375 1.000 52.14071  ? 69  MET L N   1 
ATOM   32943 C  CA  . MET L  2 69  ? -68.65813  69.54681  -67.56766 1.000 52.69471  ? 69  MET L CA  1 
ATOM   32944 C  C   . MET L  2 69  ? -68.36188  70.18205  -68.92073 1.000 59.39233  ? 69  MET L C   1 
ATOM   32945 O  O   . MET L  2 69  ? -67.19944  70.43875  -69.25709 1.000 59.94510  ? 69  MET L O   1 
ATOM   32946 C  CB  . MET L  2 69  ? -68.62498  70.60363  -66.46087 1.000 50.69737  ? 69  MET L CB  1 
ATOM   32947 C  CG  . MET L  2 69  ? -69.66921  71.71357  -66.52619 1.000 56.36353  ? 69  MET L CG  1 
ATOM   32948 S  SD  . MET L  2 69  ? -69.64832  72.71404  -65.00352 1.000 58.07550  ? 69  MET L SD  1 
ATOM   32949 C  CE  . MET L  2 69  ? -67.87715  72.95507  -64.79872 1.000 62.51262  ? 69  MET L CE  1 
ATOM   32950 N  N   . TRP L  2 70  ? -69.41839  70.42773  -69.69897 1.000 57.86017  ? 70  TRP L N   1 
ATOM   32951 C  CA  . TRP L  2 70  ? -69.33100  71.17431  -70.94955 1.000 55.38451  ? 70  TRP L CA  1 
ATOM   32952 C  C   . TRP L  2 70  ? -69.62921  72.63915  -70.65792 1.000 60.19176  ? 70  TRP L C   1 
ATOM   32953 O  O   . TRP L  2 70  ? -70.74032  72.96544  -70.22598 1.000 63.07905  ? 70  TRP L O   1 
ATOM   32954 C  CB  . TRP L  2 70  ? -70.31779  70.63047  -71.98247 1.000 57.87076  ? 70  TRP L CB  1 
ATOM   32955 C  CG  . TRP L  2 70  ? -70.35013  71.44085  -73.24079 1.000 61.86355  ? 70  TRP L CG  1 
ATOM   32956 C  CD1 . TRP L  2 70  ? -71.21774  72.44702  -73.54202 1.000 60.61065  ? 70  TRP L CD1 1 
ATOM   32957 C  CD2 . TRP L  2 70  ? -69.46435  71.32471  -74.36223 1.000 63.24381  ? 70  TRP L CD2 1 
ATOM   32958 N  NE1 . TRP L  2 70  ? -70.92320  72.97111  -74.77453 1.000 61.88972  ? 70  TRP L NE1 1 
ATOM   32959 C  CE2 . TRP L  2 70  ? -69.85270  72.29823  -75.29917 1.000 64.83248  ? 70  TRP L CE2 1 
ATOM   32960 C  CE3 . TRP L  2 70  ? -68.37790  70.49452  -74.66224 1.000 64.16945  ? 70  TRP L CE3 1 
ATOM   32961 C  CZ2 . TRP L  2 70  ? -69.20427  72.45886  -76.51469 1.000 66.13219  ? 70  TRP L CZ2 1 
ATOM   32962 C  CZ3 . TRP L  2 70  ? -67.73276  70.65802  -75.87372 1.000 64.46177  ? 70  TRP L CZ3 1 
ATOM   32963 C  CH2 . TRP L  2 70  ? -68.15114  71.62761  -76.78494 1.000 64.98776  ? 70  TRP L CH2 1 
ATOM   32964 N  N   . LYS L  2 71  ? -68.65007  73.51750  -70.89465 1.000 55.95320  ? 71  LYS L N   1 
ATOM   32965 C  CA  . LYS L  2 71  ? -68.79815  74.96342  -70.64325 1.000 57.73250  ? 71  LYS L CA  1 
ATOM   32966 C  C   . LYS L  2 71  ? -69.19462  75.13803  -69.17883 1.000 60.91870  ? 71  LYS L C   1 
ATOM   32967 O  O   . LYS L  2 71  ? -68.57729  74.51694  -68.30628 1.000 65.59881  ? 71  LYS L O   1 
ATOM   32968 C  CB  . LYS L  2 71  ? -69.76354  75.58390  -71.63957 1.000 61.25876  ? 71  LYS L CB  1 
ATOM   32969 C  CG  . LYS L  2 71  ? -69.11181  76.33247  -72.78728 1.000 67.05142  ? 71  LYS L CG  1 
ATOM   32970 C  CD  . LYS L  2 71  ? -69.68351  75.88089  -74.12270 1.000 61.61125  ? 71  LYS L CD  1 
ATOM   32971 C  CE  . LYS L  2 71  ? -69.10962  76.69521  -75.24969 1.000 63.40058  ? 71  LYS L CE  1 
ATOM   32972 N  NZ  . LYS L  2 71  ? -70.07024  76.78355  -76.38194 1.000 68.91734  ? 71  LYS L NZ  1 
ATOM   32973 N  N   . LEU L  2 72  ? -70.19709  75.94220  -68.86785 1.000 59.18532  ? 72  LEU L N   1 
ATOM   32974 C  CA  . LEU L  2 72  ? -70.65531  76.18879  -67.51058 1.000 54.95165  ? 72  LEU L CA  1 
ATOM   32975 C  C   . LEU L  2 72  ? -72.14057  75.87806  -67.43748 1.000 55.38802  ? 72  LEU L C   1 
ATOM   32976 O  O   . LEU L  2 72  ? -72.80261  75.77134  -68.47623 1.000 61.66197  ? 72  LEU L O   1 
ATOM   32977 C  CB  . LEU L  2 72  ? -70.40031  77.65092  -67.12026 1.000 51.30951  ? 72  LEU L CB  1 
ATOM   32978 C  CG  . LEU L  2 72  ? -69.01741  77.89676  -66.53512 1.000 53.91017  ? 72  LEU L CG  1 
ATOM   32979 C  CD1 . LEU L  2 72  ? -69.02333  79.18369  -65.73679 1.000 53.44569  ? 72  LEU L CD1 1 
ATOM   32980 C  CD2 . LEU L  2 72  ? -68.57214  76.70006  -65.68833 1.000 50.71845  ? 72  LEU L CD2 1 
ATOM   32981 N  N   . PRO L  2 73  ? -72.69952  75.71594  -66.23566 1.000 54.69757  ? 73  PRO L N   1 
ATOM   32982 C  CA  . PRO L  2 73  ? -74.16146  75.68315  -66.12276 1.000 57.71670  ? 73  PRO L CA  1 
ATOM   32983 C  C   . PRO L  2 73  ? -74.75234  76.97617  -66.65746 1.000 56.35139  ? 73  PRO L C   1 
ATOM   32984 O  O   . PRO L  2 73  ? -74.24996  78.06937  -66.38581 1.000 54.38392  ? 73  PRO L O   1 
ATOM   32985 C  CB  . PRO L  2 73  ? -74.40234  75.52056  -64.62064 1.000 54.87009  ? 73  PRO L CB  1 
ATOM   32986 C  CG  . PRO L  2 73  ? -73.12801  74.84575  -64.12678 1.000 55.66642  ? 73  PRO L CG  1 
ATOM   32987 C  CD  . PRO L  2 73  ? -72.04307  75.49225  -64.94028 1.000 55.42269  ? 73  PRO L CD  1 
ATOM   32988 N  N   . MET L  2 74  ? -75.80651  76.84138  -67.46204 1.000 58.59644  ? 74  MET L N   1 
ATOM   32989 C  CA  . MET L  2 74  ? -76.40416  77.99420  -68.13886 1.000 60.70563  ? 74  MET L CA  1 
ATOM   32990 C  C   . MET L  2 74  ? -77.39589  78.69609  -67.20659 1.000 62.71284  ? 74  MET L C   1 
ATOM   32991 O  O   . MET L  2 74  ? -78.61050  78.60419  -67.37032 1.000 64.59460  ? 74  MET L O   1 
ATOM   32992 C  CB  . MET L  2 74  ? -77.08655  77.55882  -69.43466 1.000 62.19758  ? 74  MET L CB  1 
ATOM   32993 C  CG  . MET L  2 74  ? -76.16117  76.92822  -70.50390 1.000 61.99540  ? 74  MET L CG  1 
ATOM   32994 S  SD  . MET L  2 74  ? -76.94732  75.63801  -71.52633 1.000 58.59612  ? 74  MET L SD  1 
ATOM   32995 C  CE  . MET L  2 74  ? -78.36396  76.55013  -72.09930 1.000 65.19176  ? 74  MET L CE  1 
ATOM   32996 N  N   . PHE L  2 75  ? -76.86102  79.41517  -66.21791 1.000 61.34171  ? 75  PHE L N   1 
ATOM   32997 C  CA  . PHE L  2 75  ? -77.73533  80.21750  -65.36136 1.000 68.94077  ? 75  PHE L CA  1 
ATOM   32998 C  C   . PHE L  2 75  ? -78.41237  81.30588  -66.18751 1.000 75.18284  ? 75  PHE L C   1 
ATOM   32999 O  O   . PHE L  2 75  ? -77.85360  81.81082  -67.16605 1.000 76.31962  ? 75  PHE L O   1 
ATOM   33000 C  CB  . PHE L  2 75  ? -76.96515  80.86207  -64.19431 1.000 67.61308  ? 75  PHE L CB  1 
ATOM   33001 C  CG  . PHE L  2 75  ? -76.09025  79.91461  -63.43524 1.000 58.27155  ? 75  PHE L CG  1 
ATOM   33002 C  CD1 . PHE L  2 75  ? -76.64438  78.92827  -62.64002 1.000 48.84639  ? 75  PHE L CD1 1 
ATOM   33003 C  CD2 . PHE L  2 75  ? -74.70891  80.02059  -63.50625 1.000 54.95427  ? 75  PHE L CD2 1 
ATOM   33004 C  CE1 . PHE L  2 75  ? -75.83723  78.05416  -61.95214 1.000 53.26501  ? 75  PHE L CE1 1 
ATOM   33005 C  CE2 . PHE L  2 75  ? -73.89892  79.15156  -62.82151 1.000 49.89813  ? 75  PHE L CE2 1 
ATOM   33006 C  CZ  . PHE L  2 75  ? -74.45583  78.16957  -62.04290 1.000 54.04641  ? 75  PHE L CZ  1 
ATOM   33007 N  N   . GLY L  2 76  ? -79.63511  81.65899  -65.78861 1.000 80.43196  ? 76  GLY L N   1 
ATOM   33008 C  CA  . GLY L  2 76  ? -80.39538  82.68197  -66.48824 1.000 74.78520  ? 76  GLY L CA  1 
ATOM   33009 C  C   . GLY L  2 76  ? -80.82689  82.31638  -67.88504 1.000 73.82228  ? 76  GLY L C   1 
ATOM   33010 O  O   . GLY L  2 76  ? -81.18528  83.20808  -68.65331 1.000 78.74632  ? 76  GLY L O   1 
ATOM   33011 N  N   . CYS L  2 77  ? -80.80452  81.03089  -68.23998 1.000 77.51869  ? 77  CYS L N   1 
ATOM   33012 C  CA  . CYS L  2 77  ? -81.16473  80.58467  -69.58665 1.000 80.24681  ? 77  CYS L CA  1 
ATOM   33013 C  C   . CYS L  2 77  ? -82.67848  80.47311  -69.68080 1.000 82.36004  ? 77  CYS L C   1 
ATOM   33014 O  O   . CYS L  2 77  ? -83.28700  79.60206  -69.04922 1.000 81.40602  ? 77  CYS L O   1 
ATOM   33015 C  CB  . CYS L  2 77  ? -80.50416  79.24793  -69.91743 1.000 77.05203  ? 77  CYS L CB  1 
ATOM   33016 S  SG  . CYS L  2 77  ? -81.25628  78.33256  -71.28696 1.000 80.17533  ? 77  CYS L SG  1 
ATOM   33017 N  N   . THR L  2 78  ? -83.28138  81.35574  -70.46841 1.000 87.94504  ? 78  THR L N   1 
ATOM   33018 C  CA  . THR L  2 78  ? -84.72247  81.39013  -70.66152 1.000 86.83654  ? 78  THR L CA  1 
ATOM   33019 C  C   . THR L  2 78  ? -85.15850  80.70376  -71.94575 1.000 83.52980  ? 78  THR L C   1 
ATOM   33020 O  O   . THR L  2 78  ? -86.36159  80.62979  -72.21413 1.000 80.40560  ? 78  THR L O   1 
ATOM   33021 C  CB  . THR L  2 78  ? -85.20880  82.84890  -70.67431 1.000 82.99500  ? 78  THR L CB  1 
ATOM   33022 O  OG1 . THR L  2 78  ? -84.26943  83.64823  -71.40650 1.000 83.09326  ? 78  THR L OG1 1 
ATOM   33023 C  CG2 . THR L  2 78  ? -85.34636  83.39360  -69.24386 1.000 80.86957  ? 78  THR L CG2 1 
ATOM   33024 N  N   . ASP L  2 79  ? -84.21905  80.19875  -72.73987 1.000 77.28011  ? 79  ASP L N   1 
ATOM   33025 C  CA  . ASP L  2 79  ? -84.50729  79.74100  -74.09495 1.000 70.53201  ? 79  ASP L CA  1 
ATOM   33026 C  C   . ASP L  2 79  ? -84.12821  78.27438  -74.23331 1.000 68.29281  ? 79  ASP L C   1 
ATOM   33027 O  O   . ASP L  2 79  ? -82.95969  77.91633  -74.00529 1.000 69.70991  ? 79  ASP L O   1 
ATOM   33028 C  CB  . ASP L  2 79  ? -83.74451  80.59507  -75.10086 1.000 77.13702  ? 79  ASP L CB  1 
ATOM   33029 C  CG  . ASP L  2 79  ? -83.53433  79.89729  -76.44505 1.000 85.86687  ? 79  ASP L CG  1 
ATOM   33030 O  OD1 . ASP L  2 79  ? -84.42448  79.11912  -76.87409 1.000 84.88479  ? 79  ASP L OD1 1 
ATOM   33031 O  OD2 . ASP L  2 79  ? -82.46811  80.13205  -77.07198 1.000 84.53229  ? 79  ASP L OD2 1 
ATOM   33032 N  N   . PRO L  2 80  ? -85.05552  77.40370  -74.62515 1.000 70.12368  ? 80  PRO L N   1 
ATOM   33033 C  CA  . PRO L  2 80  ? -84.70816  75.99018  -74.79716 1.000 66.06466  ? 80  PRO L CA  1 
ATOM   33034 C  C   . PRO L  2 80  ? -83.67975  75.74940  -75.88380 1.000 69.17232  ? 80  PRO L C   1 
ATOM   33035 O  O   . PRO L  2 80  ? -82.94489  74.75671  -75.80712 1.000 77.33511  ? 80  PRO L O   1 
ATOM   33036 C  CB  . PRO L  2 80  ? -86.05789  75.35420  -75.15179 1.000 68.38299  ? 80  PRO L CB  1 
ATOM   33037 C  CG  . PRO L  2 80  ? -87.07268  76.28574  -74.52283 1.000 63.73688  ? 80  PRO L CG  1 
ATOM   33038 C  CD  . PRO L  2 80  ? -86.49365  77.63586  -74.82230 1.000 69.80754  ? 80  PRO L CD  1 
ATOM   33039 N  N   . ALA L  2 81  ? -83.60236  76.61901  -76.89622 1.000 71.54187  ? 81  ALA L N   1 
ATOM   33040 C  CA  . ALA L  2 81  ? -82.75253  76.33784  -78.05275 1.000 73.25806  ? 81  ALA L CA  1 
ATOM   33041 C  C   . ALA L  2 81  ? -81.26673  76.39826  -77.71145 1.000 70.88146  ? 81  ALA L C   1 
ATOM   33042 O  O   . ALA L  2 81  ? -80.46479  75.72656  -78.37050 1.000 68.84312  ? 81  ALA L O   1 
ATOM   33043 C  CB  . ALA L  2 81  ? -83.06781  77.30699  -79.18999 1.000 73.01673  ? 81  ALA L CB  1 
ATOM   33044 N  N   . GLN L  2 82  ? -80.88220  77.20785  -76.71681 1.000 66.09312  ? 82  GLN L N   1 
ATOM   33045 C  CA  . GLN L  2 82  ? -79.49044  77.25020  -76.27244 1.000 68.79295  ? 82  GLN L CA  1 
ATOM   33046 C  C   . GLN L  2 82  ? -79.00613  75.86700  -75.85802 1.000 70.77985  ? 82  GLN L C   1 
ATOM   33047 O  O   . GLN L  2 82  ? -77.91264  75.43493  -76.24839 1.000 63.26816  ? 82  GLN L O   1 
ATOM   33048 C  CB  . GLN L  2 82  ? -79.33039  78.21702  -75.09896 1.000 67.23218  ? 82  GLN L CB  1 
ATOM   33049 C  CG  . GLN L  2 82  ? -79.89568  79.60877  -75.28061 1.000 73.24039  ? 82  GLN L CG  1 
ATOM   33050 C  CD  . GLN L  2 82  ? -79.71685  80.47204  -74.02933 1.000 81.43163  ? 82  GLN L CD  1 
ATOM   33051 O  OE1 . GLN L  2 82  ? -78.78892  80.26467  -73.24291 1.000 81.35818  ? 82  GLN L OE1 1 
ATOM   33052 N  NE2 . GLN L  2 82  ? -80.61698  81.43766  -73.83588 1.000 80.96924  ? 82  GLN L NE2 1 
ATOM   33053 N  N   . VAL L  2 83  ? -79.79836  75.17533  -75.02712 1.000 70.27394  ? 83  VAL L N   1 
ATOM   33054 C  CA  . VAL L  2 83  ? -79.44124  73.82598  -74.59504 1.000 65.72516  ? 83  VAL L CA  1 
ATOM   33055 C  C   . VAL L  2 83  ? -79.29622  72.91988  -75.80235 1.000 70.16359  ? 83  VAL L C   1 
ATOM   33056 O  O   . VAL L  2 83  ? -78.33768  72.14277  -75.90647 1.000 77.66620  ? 83  VAL L O   1 
ATOM   33057 C  CB  . VAL L  2 83  ? -80.49269  73.27255  -73.61481 1.000 61.50736  ? 83  VAL L CB  1 
ATOM   33058 C  CG1 . VAL L  2 83  ? -79.90363  72.14393  -72.78710 1.000 60.44220  ? 83  VAL L CG1 1 
ATOM   33059 C  CG2 . VAL L  2 83  ? -81.08777  74.37600  -72.75131 1.000 57.86608  ? 83  VAL L CG2 1 
ATOM   33060 N  N   . LEU L  2 84  ? -80.23482  73.02460  -76.74559 1.000 70.82216  ? 84  LEU L N   1 
ATOM   33061 C  CA  . LEU L  2 84  ? -80.17357  72.21383  -77.95638 1.000 72.12027  ? 84  LEU L CA  1 
ATOM   33062 C  C   . LEU L  2 84  ? -78.93946  72.55299  -78.78647 1.000 71.52918  ? 84  LEU L C   1 
ATOM   33063 O  O   . LEU L  2 84  ? -78.21549  71.65662  -79.23380 1.000 72.99511  ? 84  LEU L O   1 
ATOM   33064 C  CB  . LEU L  2 84  ? -81.44947  72.41322  -78.76952 1.000 70.09961  ? 84  LEU L CB  1 
ATOM   33065 C  CG  . LEU L  2 84  ? -82.64113  71.61128  -78.25629 1.000 72.91355  ? 84  LEU L CG  1 
ATOM   33066 C  CD1 . LEU L  2 84  ? -83.58414  71.33182  -79.40719 1.000 74.87275  ? 84  LEU L CD1 1 
ATOM   33067 C  CD2 . LEU L  2 84  ? -82.20378  70.32235  -77.57037 1.000 73.73613  ? 84  LEU L CD2 1 
ATOM   33068 N  N   . ASN L  2 85  ? -78.67931  73.85135  -78.98914 1.000 68.18893  ? 85  ASN L N   1 
ATOM   33069 C  CA  . ASN L  2 85  ? -77.50286  74.27554  -79.74804 1.000 68.42685  ? 85  ASN L CA  1 
ATOM   33070 C  C   . ASN L  2 85  ? -76.21553  73.82742  -79.06871 1.000 71.02878  ? 85  ASN L C   1 
ATOM   33071 O  O   . ASN L  2 85  ? -75.27821  73.37198  -79.73676 1.000 70.07818  ? 85  ASN L O   1 
ATOM   33072 C  CB  . ASN L  2 85  ? -77.51211  75.79243  -79.93735 1.000 66.95517  ? 85  ASN L CB  1 
ATOM   33073 C  CG  . ASN L  2 85  ? -78.50006  76.23757  -81.00379 1.000 77.10366  ? 85  ASN L CG  1 
ATOM   33074 O  OD1 . ASN L  2 85  ? -79.05025  75.41594  -81.74887 1.000 78.27436  ? 85  ASN L OD1 1 
ATOM   33075 N  ND2 . ASN L  2 85  ? -78.74616  77.54340  -81.07141 1.000 75.83676  ? 85  ASN L ND2 1 
ATOM   33076 N  N   . GLU L  2 86  ? -76.15386  73.94399  -77.73817 1.000 74.46108  ? 86  GLU L N   1 
ATOM   33077 C  CA  . GLU L  2 86  ? -74.97616  73.48407  -77.00649 1.000 68.84264  ? 86  GLU L CA  1 
ATOM   33078 C  C   . GLU L  2 86  ? -74.76514  71.98819  -77.18465 1.000 69.91932  ? 86  GLU L C   1 
ATOM   33079 O  O   . GLU L  2 86  ? -73.62164  71.52591  -77.27083 1.000 66.33953  ? 86  GLU L O   1 
ATOM   33080 C  CB  . GLU L  2 86  ? -75.10395  73.82443  -75.52623 1.000 66.07419  ? 86  GLU L CB  1 
ATOM   33081 C  CG  . GLU L  2 86  ? -74.64748  75.23208  -75.12371 1.000 69.74788  ? 86  GLU L CG  1 
ATOM   33082 C  CD  . GLU L  2 86  ? -73.39093  75.74815  -75.82706 1.000 69.20821  ? 86  GLU L CD  1 
ATOM   33083 O  OE1 . GLU L  2 86  ? -73.18900  76.98434  -75.82668 1.000 68.54898  ? 86  GLU L OE1 1 
ATOM   33084 O  OE2 . GLU L  2 86  ? -72.58817  74.94431  -76.34546 1.000 71.03266  ? 86  GLU L OE2 1 
ATOM   33085 N  N   . LEU L  2 87  ? -75.85642  71.21647  -77.23942 1.000 67.19657  ? 87  LEU L N   1 
ATOM   33086 C  CA  . LEU L  2 87  ? -75.72807  69.77955  -77.45623 1.000 65.82199  ? 87  LEU L CA  1 
ATOM   33087 C  C   . LEU L  2 87  ? -75.04307  69.49228  -78.78438 1.000 70.99646  ? 87  LEU L C   1 
ATOM   33088 O  O   . LEU L  2 87  ? -74.12316  68.66883  -78.85558 1.000 67.96123  ? 87  LEU L O   1 
ATOM   33089 C  CB  . LEU L  2 87  ? -77.09852  69.11262  -77.41464 1.000 59.04396  ? 87  LEU L CB  1 
ATOM   33090 C  CG  . LEU L  2 87  ? -77.15782  67.60014  -77.66260 1.000 65.12404  ? 87  LEU L CG  1 
ATOM   33091 C  CD1 . LEU L  2 87  ? -75.97050  66.84046  -77.07490 1.000 67.72537  ? 87  LEU L CD1 1 
ATOM   33092 C  CD2 . LEU L  2 87  ? -78.47534  67.02095  -77.16132 1.000 65.83839  ? 87  LEU L CD2 1 
ATOM   33093 N  N   . GLU L  2 88  ? -75.48297  70.16339  -79.85307 1.000 73.11245  ? 88  GLU L N   1 
ATOM   33094 C  CA  . GLU L  2 88  ? -74.88338  69.92743  -81.16241 1.000 71.19019  ? 88  GLU L CA  1 
ATOM   33095 C  C   . GLU L  2 88  ? -73.42518  70.35385  -81.18094 1.000 66.71754  ? 88  GLU L C   1 
ATOM   33096 O  O   . GLU L  2 88  ? -72.59148  69.70701  -81.82489 1.000 70.20352  ? 88  GLU L O   1 
ATOM   33097 C  CB  . GLU L  2 88  ? -75.68676  70.65529  -82.22711 1.000 67.46218  ? 88  GLU L CB  1 
ATOM   33098 C  CG  . GLU L  2 88  ? -75.98811  69.80294  -83.44323 1.000 77.27581  ? 88  GLU L CG  1 
ATOM   33099 C  CD  . GLU L  2 88  ? -76.51776  68.39602  -83.12688 1.000 76.56073  ? 88  GLU L CD  1 
ATOM   33100 O  OE1 . GLU L  2 88  ? -77.15975  68.19958  -82.06504 1.000 69.55564  ? 88  GLU L OE1 1 
ATOM   33101 O  OE2 . GLU L  2 88  ? -76.29944  67.48547  -83.96231 1.000 72.07842  ? 88  GLU L OE2 1 
ATOM   33102 N  N   . GLU L  2 89  ? -73.09790  71.42278  -80.45196 1.000 65.40286  ? 89  GLU L N   1 
ATOM   33103 C  CA  . GLU L  2 89  ? -71.70692  71.83875  -80.29421 1.000 70.94462  ? 89  GLU L CA  1 
ATOM   33104 C  C   . GLU L  2 89  ? -70.89247  70.79596  -79.51782 1.000 73.00410  ? 89  GLU L C   1 
ATOM   33105 O  O   . GLU L  2 89  ? -69.79080  70.41642  -79.93244 1.000 71.03998  ? 89  GLU L O   1 
ATOM   33106 C  CB  . GLU L  2 89  ? -71.67305  73.20904  -79.61322 1.000 68.77676  ? 89  GLU L CB  1 
ATOM   33107 C  CG  . GLU L  2 89  ? -70.29623  73.79195  -79.44039 1.000 74.25471  ? 89  GLU L CG  1 
ATOM   33108 C  CD  . GLU L  2 89  ? -70.29432  75.30163  -79.45333 1.000 80.85842  ? 89  GLU L CD  1 
ATOM   33109 O  OE1 . GLU L  2 89  ? -69.18790  75.89421  -79.47983 1.000 78.88211  ? 89  GLU L OE1 1 
ATOM   33110 O  OE2 . GLU L  2 89  ? -71.39724  75.89322  -79.43914 1.000 79.36523  ? 89  GLU L OE2 1 
ATOM   33111 N  N   . CYS L  2 90  ? -71.41978  70.31259  -78.38963 1.000 68.61527  ? 90  CYS L N   1 
ATOM   33112 C  CA  . CYS L  2 90  ? -70.71730  69.26854  -77.64657 1.000 68.34467  ? 90  CYS L CA  1 
ATOM   33113 C  C   . CYS L  2 90  ? -70.50840  68.02958  -78.50856 1.000 64.90498  ? 90  CYS L C   1 
ATOM   33114 O  O   . CYS L  2 90  ? -69.42111  67.43584  -78.50665 1.000 64.00228  ? 90  CYS L O   1 
ATOM   33115 C  CB  . CYS L  2 90  ? -71.48935  68.92046  -76.37990 1.000 64.82381  ? 90  CYS L CB  1 
ATOM   33116 S  SG  . CYS L  2 90  ? -70.64902  67.78940  -75.27375 1.000 65.69061  ? 90  CYS L SG  1 
ATOM   33117 N  N   . LYS L  2 91  ? -71.54406  67.64162  -79.25809 1.000 68.39131  ? 91  LYS L N   1 
ATOM   33118 C  CA  . LYS L  2 91  ? -71.47721  66.48375  -80.14924 1.000 67.77412  ? 91  LYS L CA  1 
ATOM   33119 C  C   . LYS L  2 91  ? -70.37875  66.63083  -81.19279 1.000 72.41127  ? 91  LYS L C   1 
ATOM   33120 O  O   . LYS L  2 91  ? -69.65090  65.67126  -81.47834 1.000 69.45237  ? 91  LYS L O   1 
ATOM   33121 C  CB  . LYS L  2 91  ? -72.82381  66.30429  -80.84666 1.000 65.57910  ? 91  LYS L CB  1 
ATOM   33122 C  CG  . LYS L  2 91  ? -73.31775  64.88874  -80.92056 1.000 69.69810  ? 91  LYS L CG  1 
ATOM   33123 C  CD  . LYS L  2 91  ? -74.73051  64.84958  -81.48389 1.000 69.09090  ? 91  LYS L CD  1 
ATOM   33124 C  CE  . LYS L  2 91  ? -75.69049  65.60096  -80.57678 1.000 67.39995  ? 91  LYS L CE  1 
ATOM   33125 N  NZ  . LYS L  2 91  ? -76.97238  64.87118  -80.34977 1.000 68.58806  ? 91  LYS L NZ  1 
ATOM   33126 N  N   . LYS L  2 92  ? -70.26779  67.81678  -81.80028 1.000 75.37762  ? 92  LYS L N   1 
ATOM   33127 C  CA  . LYS L  2 92  ? -69.27985  67.99216  -82.85524 1.000 71.19642  ? 92  LYS L CA  1 
ATOM   33128 C  C   . LYS L  2 92  ? -67.86617  68.02244  -82.29424 1.000 69.63162  ? 92  LYS L C   1 
ATOM   33129 O  O   . LYS L  2 92  ? -66.93418  67.54915  -82.95377 1.000 75.90754  ? 92  LYS L O   1 
ATOM   33130 C  CB  . LYS L  2 92  ? -69.58775  69.25561  -83.67850 1.000 74.51243  ? 92  LYS L CB  1 
ATOM   33131 C  CG  . LYS L  2 92  ? -69.61094  70.60419  -82.94469 1.000 74.86743  ? 92  LYS L CG  1 
ATOM   33132 C  CD  . LYS L  2 92  ? -68.22494  71.21131  -82.70772 1.000 75.47561  ? 92  LYS L CD  1 
ATOM   33133 C  CE  . LYS L  2 92  ? -68.28765  72.28238  -81.62933 1.000 71.35991  ? 92  LYS L CE  1 
ATOM   33134 N  NZ  . LYS L  2 92  ? -66.97358  72.89543  -81.30660 1.000 77.06553  ? 92  LYS L NZ  1 
ATOM   33135 N  N   . GLU L  2 93  ? -67.67847  68.55707  -81.08603 1.000 67.41991  ? 93  GLU L N   1 
ATOM   33136 C  CA  . GLU L  2 93  ? -66.33415  68.54585  -80.52410 1.000 69.32200  ? 93  GLU L CA  1 
ATOM   33137 C  C   . GLU L  2 93  ? -65.98281  67.18226  -79.94953 1.000 64.93201  ? 93  GLU L C   1 
ATOM   33138 O  O   . GLU L  2 93  ? -64.82264  66.76591  -80.02246 1.000 62.32106  ? 93  GLU L O   1 
ATOM   33139 C  CB  . GLU L  2 93  ? -66.17546  69.64241  -79.46782 1.000 69.20404  ? 93  GLU L CB  1 
ATOM   33140 C  CG  . GLU L  2 93  ? -64.85100  70.40929  -79.58743 1.000 67.09980  ? 93  GLU L CG  1 
ATOM   33141 C  CD  . GLU L  2 93  ? -64.45612  71.15334  -78.31752 1.000 71.75083  ? 93  GLU L CD  1 
ATOM   33142 O  OE1 . GLU L  2 93  ? -63.77611  70.56081  -77.45313 1.000 72.69195  ? 93  GLU L OE1 1 
ATOM   33143 O  OE2 . GLU L  2 93  ? -64.81377  72.34275  -78.18696 1.000 71.40969  ? 93  GLU L OE2 1 
ATOM   33144 N  N   . TYR L  2 94  ? -66.96535  66.46209  -79.40041 1.000 67.91172  ? 94  TYR L N   1 
ATOM   33145 C  CA  . TYR L  2 94  ? -66.74590  65.15660  -78.77469 1.000 66.41920  ? 94  TYR L CA  1 
ATOM   33146 C  C   . TYR L  2 94  ? -67.68719  64.10238  -79.35232 1.000 67.21887  ? 94  TYR L C   1 
ATOM   33147 O  O   . TYR L  2 94  ? -68.61065  63.62850  -78.65792 1.000 71.91930  ? 94  TYR L O   1 
ATOM   33148 C  CB  . TYR L  2 94  ? -66.92165  65.24147  -77.25926 1.000 62.18559  ? 94  TYR L CB  1 
ATOM   33149 C  CG  . TYR L  2 94  ? -65.85816  66.09040  -76.64157 1.000 61.42742  ? 94  TYR L CG  1 
ATOM   33150 C  CD1 . TYR L  2 94  ? -64.61231  65.55881  -76.33180 1.000 55.65702  ? 94  TYR L CD1 1 
ATOM   33151 C  CD2 . TYR L  2 94  ? -66.08095  67.43540  -76.40674 1.000 59.64792  ? 94  TYR L CD2 1 
ATOM   33152 C  CE1 . TYR L  2 94  ? -63.62138  66.33407  -75.79202 1.000 57.24307  ? 94  TYR L CE1 1 
ATOM   33153 C  CE2 . TYR L  2 94  ? -65.09674  68.22332  -75.86542 1.000 61.26537  ? 94  TYR L CE2 1 
ATOM   33154 C  CZ  . TYR L  2 94  ? -63.86704  67.66837  -75.55738 1.000 65.32626  ? 94  TYR L CZ  1 
ATOM   33155 O  OH  . TYR L  2 94  ? -62.87624  68.45571  -75.01328 1.000 72.35635  ? 94  TYR L OH  1 
ATOM   33156 N  N   . PRO L  2 95  ? -67.45201  63.67132  -80.59500 1.000 68.83929  ? 95  PRO L N   1 
ATOM   33157 C  CA  . PRO L  2 95  ? -68.37202  62.70599  -81.21105 1.000 63.67020  ? 95  PRO L CA  1 
ATOM   33158 C  C   . PRO L  2 95  ? -68.35364  61.34627  -80.53304 1.000 64.05784  ? 95  PRO L C   1 
ATOM   33159 O  O   . PRO L  2 95  ? -69.38557  60.66964  -80.50963 1.000 70.22710  ? 95  PRO L O   1 
ATOM   33160 C  CB  . PRO L  2 95  ? -67.89317  62.61910  -82.66019 1.000 60.80300  ? 95  PRO L CB  1 
ATOM   33161 C  CG  . PRO L  2 95  ? -66.76595  63.62090  -82.79758 1.000 63.01070  ? 95  PRO L CG  1 
ATOM   33162 C  CD  . PRO L  2 95  ? -66.33794  64.05013  -81.44853 1.000 64.61933  ? 95  PRO L CD  1 
ATOM   33163 N  N   . ASN L  2 96  ? -67.21653  60.93041  -79.97834 1.000 68.74482  ? 96  ASN L N   1 
ATOM   33164 C  CA  . ASN L  2 96  ? -67.08787  59.61116  -79.36780 1.000 70.97286  ? 96  ASN L CA  1 
ATOM   33165 C  C   . ASN L  2 96  ? -67.41651  59.61529  -77.87984 1.000 65.48516  ? 96  ASN L C   1 
ATOM   33166 O  O   . ASN L  2 96  ? -67.15764  58.62402  -77.19307 1.000 70.15589  ? 96  ASN L O   1 
ATOM   33167 C  CB  . ASN L  2 96  ? -65.67913  59.05345  -79.59644 1.000 67.78147  ? 96  ASN L CB  1 
ATOM   33168 C  CG  . ASN L  2 96  ? -65.44456  58.66471  -81.04238 1.000 69.64341  ? 96  ASN L CG  1 
ATOM   33169 O  OD1 . ASN L  2 96  ? -66.39508  58.38676  -81.77780 1.000 69.30385  ? 96  ASN L OD1 1 
ATOM   33170 N  ND2 . ASN L  2 96  ? -64.18594  58.64161  -81.45844 1.000 77.04719  ? 96  ASN L ND2 1 
ATOM   33171 N  N   . ALA L  2 97  ? -67.97848  60.70148  -77.37566 1.000 61.94217  ? 97  ALA L N   1 
ATOM   33172 C  CA  . ALA L  2 97  ? -68.28391  60.84247  -75.96275 1.000 62.28942  ? 97  ALA L CA  1 
ATOM   33173 C  C   . ALA L  2 97  ? -69.76733  60.59914  -75.73346 1.000 63.16572  ? 97  ALA L C   1 
ATOM   33174 O  O   . ALA L  2 97  ? -70.59374  61.03206  -76.53657 1.000 65.09282  ? 97  ALA L O   1 
ATOM   33175 C  CB  . ALA L  2 97  ? -67.90474  62.24611  -75.48251 1.000 61.85808  ? 97  ALA L CB  1 
ATOM   33176 N  N   . PHE L  2 98  ? -70.11179  59.89355  -74.65425 1.000 56.52152  ? 98  PHE L N   1 
ATOM   33177 C  CA  . PHE L  2 98  ? -71.48371  59.99426  -74.17680 1.000 55.27482  ? 98  PHE L CA  1 
ATOM   33178 C  C   . PHE L  2 98  ? -71.72405  61.43338  -73.75919 1.000 55.87249  ? 98  PHE L C   1 
ATOM   33179 O  O   . PHE L  2 98  ? -70.82841  62.08828  -73.22068 1.000 54.83660  ? 98  PHE L O   1 
ATOM   33180 C  CB  . PHE L  2 98  ? -71.75755  59.08595  -72.97848 1.000 53.81187  ? 98  PHE L CB  1 
ATOM   33181 C  CG  . PHE L  2 98  ? -71.41230  57.64617  -73.17658 1.000 53.44208  ? 98  PHE L CG  1 
ATOM   33182 C  CD1 . PHE L  2 98  ? -70.13800  57.18027  -72.92052 1.000 54.83379  ? 98  PHE L CD1 1 
ATOM   33183 C  CD2 . PHE L  2 98  ? -72.37756  56.74657  -73.60093 1.000 57.39659  ? 98  PHE L CD2 1 
ATOM   33184 C  CE1 . PHE L  2 98  ? -69.83126  55.84804  -73.08616 1.000 56.39567  ? 98  PHE L CE1 1 
ATOM   33185 C  CE2 . PHE L  2 98  ? -72.07168  55.42059  -73.77350 1.000 61.13479  ? 98  PHE L CE2 1 
ATOM   33186 C  CZ  . PHE L  2 98  ? -70.79787  54.96959  -73.51058 1.000 59.93948  ? 98  PHE L CZ  1 
ATOM   33187 N  N   . ILE L  2 99  ? -72.92988  61.93587  -73.99290 1.000 54.26425  ? 99  ILE L N   1 
ATOM   33188 C  CA  . ILE L  2 99  ? -73.29875  63.25555  -73.48484 1.000 57.32719  ? 99  ILE L CA  1 
ATOM   33189 C  C   . ILE L  2 99  ? -74.67180  63.16525  -72.82653 1.000 54.55913  ? 99  ILE L C   1 
ATOM   33190 O  O   . ILE L  2 99  ? -75.55958  62.44894  -73.30339 1.000 54.05671  ? 99  ILE L O   1 
ATOM   33191 C  CB  . ILE L  2 99  ? -73.26437  64.34124  -74.58671 1.000 53.63339  ? 99  ILE L CB  1 
ATOM   33192 C  CG1 . ILE L  2 99  ? -71.86747  64.47885  -75.19464 1.000 57.30654  ? 99  ILE L CG1 1 
ATOM   33193 C  CG2 . ILE L  2 99  ? -73.65590  65.67257  -74.03555 1.000 52.47736  ? 99  ILE L CG2 1 
ATOM   33194 C  CD1 . ILE L  2 99  ? -71.88881  64.55594  -76.70239 1.000 60.83256  ? 99  ILE L CD1 1 
ATOM   33195 N  N   . ARG L  2 100 ? -74.83581  63.87419  -71.71428 1.000 52.81970  ? 100 ARG L N   1 
ATOM   33196 C  CA  . ARG L  2 100 ? -76.09419  63.86306  -70.98221 1.000 57.81087  ? 100 ARG L CA  1 
ATOM   33197 C  C   . ARG L  2 100 ? -76.43718  65.27653  -70.51262 1.000 57.35430  ? 100 ARG L C   1 
ATOM   33198 O  O   . ARG L  2 100 ? -75.57013  66.15021  -70.40623 1.000 53.75369  ? 100 ARG L O   1 
ATOM   33199 C  CB  . ARG L  2 100 ? -76.04269  62.86889  -69.80455 1.000 56.45849  ? 100 ARG L CB  1 
ATOM   33200 C  CG  . ARG L  2 100 ? -75.36998  63.38281  -68.54068 1.000 55.06175  ? 100 ARG L CG  1 
ATOM   33201 C  CD  . ARG L  2 100 ? -75.10467  62.24840  -67.54194 1.000 50.69532  ? 100 ARG L CD  1 
ATOM   33202 N  NE  . ARG L  2 100 ? -74.15326  62.67322  -66.51621 1.000 55.60463  ? 100 ARG L NE  1 
ATOM   33203 C  CZ  . ARG L  2 100 ? -73.54738  61.85810  -65.67172 1.000 50.55259  ? 100 ARG L CZ  1 
ATOM   33204 N  NH1 . ARG L  2 100 ? -73.74229  60.55169  -65.71922 1.000 51.03851  ? 100 ARG L NH1 1 
ATOM   33205 N  NH2 . ARG L  2 100 ? -72.72595  62.36546  -64.76434 1.000 50.97079  ? 100 ARG L NH2 1 
ATOM   33206 N  N   . ILE L  2 101 ? -77.73029  65.48876  -70.25615 1.000 57.08789  ? 101 ILE L N   1 
ATOM   33207 C  CA  . ILE L  2 101 ? -78.29537  66.79009  -69.90490 1.000 57.18632  ? 101 ILE L CA  1 
ATOM   33208 C  C   . ILE L  2 101 ? -78.78375  66.72157  -68.46666 1.000 56.31396  ? 101 ILE L C   1 
ATOM   33209 O  O   . ILE L  2 101 ? -79.51507  65.79242  -68.10576 1.000 55.46607  ? 101 ILE L O   1 
ATOM   33210 C  CB  . ILE L  2 101 ? -79.44919  67.17129  -70.85006 1.000 61.51248  ? 101 ILE L CB  1 
ATOM   33211 C  CG1 . ILE L  2 101 ? -78.92418  67.50053  -72.25213 1.000 59.28184  ? 101 ILE L CG1 1 
ATOM   33212 C  CG2 . ILE L  2 101 ? -80.26952  68.32769  -70.26274 1.000 58.67910  ? 101 ILE L CG2 1 
ATOM   33213 C  CD1 . ILE L  2 101 ? -79.91625  68.26176  -73.11272 1.000 59.68177  ? 101 ILE L CD1 1 
ATOM   33214 N  N   . ILE L  2 102 ? -78.38309  67.69256  -67.64297 1.000 58.45640  ? 102 ILE L N   1 
ATOM   33215 C  CA  . ILE L  2 102 ? -78.66533  67.66192  -66.20821 1.000 55.91000  ? 102 ILE L CA  1 
ATOM   33216 C  C   . ILE L  2 102 ? -79.37764  68.94357  -65.78817 1.000 51.89440  ? 102 ILE L C   1 
ATOM   33217 O  O   . ILE L  2 102 ? -79.09780  70.02399  -66.31639 1.000 52.79467  ? 102 ILE L O   1 
ATOM   33218 C  CB  . ILE L  2 102 ? -77.37825  67.44634  -65.37892 1.000 51.10490  ? 102 ILE L CB  1 
ATOM   33219 C  CG1 . ILE L  2 102 ? -76.47951  68.67829  -65.43251 1.000 47.66321  ? 102 ILE L CG1 1 
ATOM   33220 C  CG2 . ILE L  2 102 ? -76.64407  66.18889  -65.84497 1.000 54.13424  ? 102 ILE L CG2 1 
ATOM   33221 C  CD1 . ILE L  2 102 ? -75.04934  68.41010  -65.05416 1.000 55.25558  ? 102 ILE L CD1 1 
ATOM   33222 N  N   . GLY L  2 103 ? -80.29585  68.82597  -64.83122 1.000 52.02667  ? 103 GLY L N   1 
ATOM   33223 C  CA  . GLY L  2 103 ? -81.03313  69.99382  -64.36779 1.000 51.96089  ? 103 GLY L CA  1 
ATOM   33224 C  C   . GLY L  2 103 ? -80.83475  70.32479  -62.89881 1.000 53.41834  ? 103 GLY L C   1 
ATOM   33225 O  O   . GLY L  2 103 ? -81.09979  69.49295  -62.03343 1.000 63.05534  ? 103 GLY L O   1 
ATOM   33226 N  N   . PHE L  2 104 ? -80.41704  71.54623  -62.60067 1.000 54.44695  ? 104 PHE L N   1 
ATOM   33227 C  CA  . PHE L  2 104 ? -80.01633  71.93619  -61.25453 1.000 51.11140  ? 104 PHE L CA  1 
ATOM   33228 C  C   . PHE L  2 104 ? -81.13911  72.70228  -60.55770 1.000 55.54067  ? 104 PHE L C   1 
ATOM   33229 O  O   . PHE L  2 104 ? -81.64051  73.68917  -61.09998 1.000 54.42961  ? 104 PHE L O   1 
ATOM   33230 C  CB  . PHE L  2 104 ? -78.75563  72.81001  -61.32660 1.000 51.10225  ? 104 PHE L CB  1 
ATOM   33231 C  CG  . PHE L  2 104 ? -77.46930  72.03311  -61.47042 1.000 49.70669  ? 104 PHE L CG  1 
ATOM   33232 C  CD1 . PHE L  2 104 ? -77.01255  71.20359  -60.45366 1.000 54.17059  ? 104 PHE L CD1 1 
ATOM   33233 C  CD2 . PHE L  2 104 ? -76.71897  72.12724  -62.62084 1.000 50.30045  ? 104 PHE L CD2 1 
ATOM   33234 C  CE1 . PHE L  2 104 ? -75.82997  70.48184  -60.59596 1.000 49.92791  ? 104 PHE L CE1 1 
ATOM   33235 C  CE2 . PHE L  2 104 ? -75.53417  71.41809  -62.76591 1.000 53.62270  ? 104 PHE L CE2 1 
ATOM   33236 C  CZ  . PHE L  2 104 ? -75.08990  70.59341  -61.75385 1.000 47.34814  ? 104 PHE L CZ  1 
ATOM   33237 N  N   . ASP L  2 105 ? -81.51635  72.27557  -59.35296 1.000 56.72512  ? 105 ASP L N   1 
ATOM   33238 C  CA  . ASP L  2 105 ? -82.42206  73.05806  -58.51046 1.000 60.19512  ? 105 ASP L CA  1 
ATOM   33239 C  C   . ASP L  2 105 ? -81.60342  73.74268  -57.42320 1.000 60.73140  ? 105 ASP L C   1 
ATOM   33240 O  O   . ASP L  2 105 ? -80.95447  73.06347  -56.62201 1.000 62.41335  ? 105 ASP L O   1 
ATOM   33241 C  CB  . ASP L  2 105 ? -83.50932  72.18196  -57.88528 1.000 59.24009  ? 105 ASP L CB  1 
ATOM   33242 C  CG  . ASP L  2 105 ? -84.57559  72.99304  -57.14902 1.000 66.37021  ? 105 ASP L CG  1 
ATOM   33243 O  OD1 . ASP L  2 105 ? -84.67093  74.22447  -57.37906 1.000 67.80820  ? 105 ASP L OD1 1 
ATOM   33244 O  OD2 . ASP L  2 105 ? -85.32475  72.38865  -56.34957 1.000 67.70040  ? 105 ASP L OD2 1 
ATOM   33245 N  N   . SER L  2 106 ? -81.64613  75.07855  -57.38536 1.000 59.55836  ? 106 SER L N   1 
ATOM   33246 C  CA  . SER L  2 106 ? -80.86472  75.80820  -56.38463 1.000 66.87699  ? 106 SER L CA  1 
ATOM   33247 C  C   . SER L  2 106 ? -81.39341  75.59480  -54.96623 1.000 69.72172  ? 106 SER L C   1 
ATOM   33248 O  O   . SER L  2 106 ? -80.60171  75.56041  -54.01628 1.000 68.38048  ? 106 SER L O   1 
ATOM   33249 C  CB  . SER L  2 106 ? -80.83335  77.30642  -56.71326 1.000 70.28631  ? 106 SER L CB  1 
ATOM   33250 O  OG  . SER L  2 106 ? -81.82672  78.03464  -55.99286 1.000 68.91274  ? 106 SER L OG  1 
ATOM   33251 N  N   . ASN L  2 107 ? -82.71098  75.43042  -54.79571 1.000 69.61297  ? 107 ASN L N   1 
ATOM   33252 C  CA  . ASN L  2 107 ? -83.27944  75.43907  -53.44650 1.000 73.00216  ? 107 ASN L CA  1 
ATOM   33253 C  C   . ASN L  2 107 ? -82.97681  74.15006  -52.68930 1.000 66.76393  ? 107 ASN L C   1 
ATOM   33254 O  O   . ASN L  2 107 ? -82.65589  74.19098  -51.49683 1.000 71.86176  ? 107 ASN L O   1 
ATOM   33255 C  CB  . ASN L  2 107 ? -84.78264  75.71175  -53.52032 1.000 76.53981  ? 107 ASN L CB  1 
ATOM   33256 C  CG  . ASN L  2 107 ? -85.09124  77.02093  -54.23722 1.000 80.86265  ? 107 ASN L CG  1 
ATOM   33257 O  OD1 . ASN L  2 107 ? -85.66352  77.02765  -55.33139 1.000 85.55685  ? 107 ASN L OD1 1 
ATOM   33258 N  ND2 . ASN L  2 107 ? -84.70607  78.13931  -53.62077 1.000 77.18762  ? 107 ASN L ND2 1 
ATOM   33259 N  N   . ARG L  2 108 ? -83.06155  73.00455  -53.35663 1.000 67.60854  ? 108 ARG L N   1 
ATOM   33260 C  CA  . ARG L  2 108 ? -82.70663  71.72607  -52.74566 1.000 66.73806  ? 108 ARG L CA  1 
ATOM   33261 C  C   . ARG L  2 108 ? -81.23811  71.34376  -52.96105 1.000 64.56507  ? 108 ARG L C   1 
ATOM   33262 O  O   . ARG L  2 108 ? -80.76899  70.37343  -52.34927 1.000 59.33241  ? 108 ARG L O   1 
ATOM   33263 C  CB  . ARG L  2 108 ? -83.61901  70.61903  -53.28849 1.000 64.11930  ? 108 ARG L CB  1 
ATOM   33264 C  CG  . ARG L  2 108 ? -85.12382  70.88881  -53.16380 1.000 69.81266  ? 108 ARG L CG  1 
ATOM   33265 C  CD  . ARG L  2 108 ? -85.91446  69.65530  -53.58136 1.000 64.79872  ? 108 ARG L CD  1 
ATOM   33266 N  NE  . ARG L  2 108 ? -86.67733  69.05668  -52.49072 1.000 71.21221  ? 108 ARG L NE  1 
ATOM   33267 C  CZ  . ARG L  2 108 ? -86.18371  68.14737  -51.65872 1.000 75.27895  ? 108 ARG L CZ  1 
ATOM   33268 N  NH1 . ARG L  2 108 ? -84.90471  67.80836  -51.69629 1.000 69.08465  ? 108 ARG L NH1 1 
ATOM   33269 N  NH2 . ARG L  2 108 ? -86.98732  67.58124  -50.75545 1.000 68.47315  ? 108 ARG L NH2 1 
ATOM   33270 N  N   . GLU L  2 109 ? -80.51153  72.09749  -53.79587 1.000 63.17372  ? 109 GLU L N   1 
ATOM   33271 C  CA  . GLU L  2 109 ? -79.12556  71.81430  -54.21579 1.000 66.08171  ? 109 GLU L CA  1 
ATOM   33272 C  C   . GLU L  2 109 ? -78.94336  70.35687  -54.63943 1.000 64.81395  ? 109 GLU L C   1 
ATOM   33273 O  O   . GLU L  2 109 ? -78.00469  69.66938  -54.22756 1.000 65.14395  ? 109 GLU L O   1 
ATOM   33274 C  CB  . GLU L  2 109 ? -78.11049  72.19936  -53.13995 1.000 56.53401  ? 109 GLU L CB  1 
ATOM   33275 C  CG  . GLU L  2 109 ? -77.00273  73.07054  -53.69147 1.000 56.74622  ? 109 GLU L CG  1 
ATOM   33276 C  CD  . GLU L  2 109 ? -75.69368  72.96885  -52.93358 1.000 57.52777  ? 109 GLU L CD  1 
ATOM   33277 O  OE1 . GLU L  2 109 ? -75.72995  72.78829  -51.69705 1.000 60.36507  ? 109 GLU L OE1 1 
ATOM   33278 O  OE2 . GLU L  2 109 ? -74.62629  73.12454  -53.56763 1.000 49.40663  ? 109 GLU L OE2 1 
ATOM   33279 N  N   . VAL L  2 110 ? -79.85205  69.89069  -55.49179 1.000 57.32981  ? 110 VAL L N   1 
ATOM   33280 C  CA  . VAL L  2 110 ? -79.75913  68.56488  -56.08527 1.000 55.45796  ? 110 VAL L CA  1 
ATOM   33281 C  C   . VAL L  2 110 ? -80.11713  68.69769  -57.55699 1.000 58.11516  ? 110 VAL L C   1 
ATOM   33282 O  O   . VAL L  2 110 ? -80.94079  69.53633  -57.94163 1.000 60.73012  ? 110 VAL L O   1 
ATOM   33283 C  CB  . VAL L  2 110 ? -80.68902  67.54486  -55.37109 1.000 61.40136  ? 110 VAL L CB  1 
ATOM   33284 C  CG1 . VAL L  2 110 ? -82.15682  67.99025  -55.43334 1.000 58.00018  ? 110 VAL L CG1 1 
ATOM   33285 C  CG2 . VAL L  2 110 ? -80.51662  66.13768  -55.93530 1.000 54.49201  ? 110 VAL L CG2 1 
ATOM   33286 N  N   . GLN L  2 111 ? -79.48803  67.87280  -58.38500 1.000 51.90434  ? 111 GLN L N   1 
ATOM   33287 C  CA  . GLN L  2 111 ? -79.96442  67.72777  -59.74841 1.000 56.09063  ? 111 GLN L CA  1 
ATOM   33288 C  C   . GLN L  2 111 ? -81.37017  67.15012  -59.74187 1.000 56.75684  ? 111 GLN L C   1 
ATOM   33289 O  O   . GLN L  2 111 ? -81.62273  66.11259  -59.12695 1.000 57.79119  ? 111 GLN L O   1 
ATOM   33290 C  CB  . GLN L  2 111 ? -79.05012  66.80830  -60.54500 1.000 57.10848  ? 111 GLN L CB  1 
ATOM   33291 C  CG  . GLN L  2 111 ? -77.94329  67.49116  -61.27294 1.000 56.33428  ? 111 GLN L CG  1 
ATOM   33292 C  CD  . GLN L  2 111 ? -76.79873  66.55869  -61.48076 1.000 56.69944  ? 111 GLN L CD  1 
ATOM   33293 O  OE1 . GLN L  2 111 ? -75.68222  66.84566  -61.05409 1.000 59.11523  ? 111 GLN L OE1 1 
ATOM   33294 N  NE2 . GLN L  2 111 ? -77.06524  65.41560  -62.10308 1.000 50.92183  ? 111 GLN L NE2 1 
ATOM   33295 N  N   . CYS L  2 112 ? -82.27768  67.80463  -60.44797 1.000 48.46314  ? 112 CYS L N   1 
ATOM   33296 C  CA  . CYS L  2 112 ? -83.61320  67.25600  -60.57530 1.000 58.75312  ? 112 CYS L CA  1 
ATOM   33297 C  C   . CYS L  2 112 ? -83.81558  66.47420  -61.86181 1.000 55.99530  ? 112 CYS L C   1 
ATOM   33298 O  O   . CYS L  2 112 ? -84.71302  65.62964  -61.91550 1.000 52.94569  ? 112 CYS L O   1 
ATOM   33299 C  CB  . CYS L  2 112 ? -84.65314  68.37534  -60.46979 1.000 58.50659  ? 112 CYS L CB  1 
ATOM   33300 S  SG  . CYS L  2 112 ? -84.93016  68.86836  -58.75241 1.000 70.30078  ? 112 CYS L SG  1 
ATOM   33301 N  N   . ILE L  2 113 ? -83.00623  66.71620  -62.88635 1.000 57.71251  ? 113 ILE L N   1 
ATOM   33302 C  CA  . ILE L  2 113 ? -83.14021  66.00702  -64.15451 1.000 55.39817  ? 113 ILE L CA  1 
ATOM   33303 C  C   . ILE L  2 113 ? -81.76676  65.54314  -64.62542 1.000 56.56456  ? 113 ILE L C   1 
ATOM   33304 O  O   . ILE L  2 113 ? -80.77380  66.26567  -64.49917 1.000 50.22112  ? 113 ILE L O   1 
ATOM   33305 C  CB  . ILE L  2 113 ? -83.84788  66.88748  -65.20472 1.000 54.21266  ? 113 ILE L CB  1 
ATOM   33306 C  CG1 . ILE L  2 113 ? -85.37038  66.71150  -65.07588 1.000 68.37314  ? 113 ILE L CG1 1 
ATOM   33307 C  CG2 . ILE L  2 113 ? -83.35693  66.58308  -66.60703 1.000 53.26065  ? 113 ILE L CG2 1 
ATOM   33308 C  CD1 . ILE L  2 113 ? -85.89541  65.26724  -65.30551 1.000 62.85336  ? 113 ILE L CD1 1 
ATOM   33309 N  N   . SER L  2 114 ? -81.71125  64.30477  -65.11974 1.000 58.02695  ? 114 SER L N   1 
ATOM   33310 C  CA  . SER L  2 114 ? -80.54613  63.78933  -65.82863 1.000 56.87052  ? 114 SER L CA  1 
ATOM   33311 C  C   . SER L  2 114 ? -81.00986  62.74553  -66.83276 1.000 57.74023  ? 114 SER L C   1 
ATOM   33312 O  O   . SER L  2 114 ? -81.64836  61.76085  -66.45522 1.000 59.64081  ? 114 SER L O   1 
ATOM   33313 C  CB  . SER L  2 114 ? -79.51487  63.17100  -64.87935 1.000 56.95304  ? 114 SER L CB  1 
ATOM   33314 O  OG  . SER L  2 114 ? -78.42489  62.64232  -65.63020 1.000 57.84451  ? 114 SER L OG  1 
ATOM   33315 N  N   . PHE L  2 115 ? -80.68856  62.96011  -68.10270 1.000 57.28827  ? 115 PHE L N   1 
ATOM   33316 C  CA  . PHE L  2 115 ? -81.00274  61.98525  -69.13279 1.000 59.58452  ? 115 PHE L CA  1 
ATOM   33317 C  C   . PHE L  2 115 ? -79.92492  62.05720  -70.20767 1.000 62.97171  ? 115 PHE L C   1 
ATOM   33318 O  O   . PHE L  2 115 ? -79.32200  63.11415  -70.43757 1.000 55.08556  ? 115 PHE L O   1 
ATOM   33319 C  CB  . PHE L  2 115 ? -82.41388  62.21738  -69.71234 1.000 60.76581  ? 115 PHE L CB  1 
ATOM   33320 C  CG  . PHE L  2 115 ? -82.60877  63.57722  -70.31631 1.000 59.24386  ? 115 PHE L CG  1 
ATOM   33321 C  CD1 . PHE L  2 115 ? -82.38245  63.79224  -71.66491 1.000 56.54375  ? 115 PHE L CD1 1 
ATOM   33322 C  CD2 . PHE L  2 115 ? -83.00567  64.64603  -69.52615 1.000 58.30256  ? 115 PHE L CD2 1 
ATOM   33323 C  CE1 . PHE L  2 115 ? -82.53876  65.05900  -72.21265 1.000 64.64445  ? 115 PHE L CE1 1 
ATOM   33324 C  CE2 . PHE L  2 115 ? -83.16686  65.91039  -70.06613 1.000 61.12970  ? 115 PHE L CE2 1 
ATOM   33325 C  CZ  . PHE L  2 115 ? -82.93210  66.11816  -71.41376 1.000 62.65137  ? 115 PHE L CZ  1 
ATOM   33326 N  N   . ILE L  2 116 ? -79.68898  60.92537  -70.86474 1.000 60.82264  ? 116 ILE L N   1 
ATOM   33327 C  CA  . ILE L  2 116 ? -78.59958  60.80537  -71.82595 1.000 57.35500  ? 116 ILE L CA  1 
ATOM   33328 C  C   . ILE L  2 116 ? -79.05315  61.41400  -73.15282 1.000 56.41478  ? 116 ILE L C   1 
ATOM   33329 O  O   . ILE L  2 116 ? -80.02991  60.96701  -73.76191 1.000 52.08627  ? 116 ILE L O   1 
ATOM   33330 C  CB  . ILE L  2 116 ? -78.15639  59.34580  -71.97755 1.000 59.61049  ? 116 ILE L CB  1 
ATOM   33331 C  CG1 . ILE L  2 116 ? -77.04046  59.22168  -73.00551 1.000 55.00192  ? 116 ILE L CG1 1 
ATOM   33332 C  CG2 . ILE L  2 116 ? -79.32149  58.44366  -72.31782 1.000 61.91684  ? 116 ILE L CG2 1 
ATOM   33333 C  CD1 . ILE L  2 116 ? -75.69215  59.41616  -72.40999 1.000 53.30389  ? 116 ILE L CD1 1 
ATOM   33334 N  N   . ALA L  2 117 ? -78.34746  62.46324  -73.58046 1.000 60.85402  ? 117 ALA L N   1 
ATOM   33335 C  CA  . ALA L  2 117 ? -78.67789  63.19720  -74.79773 1.000 57.91670  ? 117 ALA L CA  1 
ATOM   33336 C  C   . ALA L  2 117 ? -78.05901  62.54853  -76.03397 1.000 63.65010  ? 117 ALA L C   1 
ATOM   33337 O  O   . ALA L  2 117 ? -78.66082  62.55066  -77.11337 1.000 65.14612  ? 117 ALA L O   1 
ATOM   33338 C  CB  . ALA L  2 117 ? -78.20674  64.64526  -74.65834 1.000 55.48192  ? 117 ALA L CB  1 
ATOM   33339 N  N   . TYR L  2 118 ? -76.86806  61.97895  -75.89831 1.000 59.33619  ? 118 TYR L N   1 
ATOM   33340 C  CA  . TYR L  2 118 ? -76.14723  61.46854  -77.04653 1.000 56.69420  ? 118 TYR L CA  1 
ATOM   33341 C  C   . TYR L  2 118 ? -75.35670  60.23342  -76.66605 1.000 60.53285  ? 118 TYR L C   1 
ATOM   33342 O  O   . TYR L  2 118 ? -74.69479  60.20702  -75.62641 1.000 61.69964  ? 118 TYR L O   1 
ATOM   33343 C  CB  . TYR L  2 118 ? -75.19542  62.51893  -77.58482 1.000 61.21475  ? 118 TYR L CB  1 
ATOM   33344 C  CG  . TYR L  2 118 ? -74.28110  62.01288  -78.65785 1.000 62.49690  ? 118 TYR L CG  1 
ATOM   33345 C  CD1 . TYR L  2 118 ? -74.73131  61.83021  -79.96271 1.000 64.53234  ? 118 TYR L CD1 1 
ATOM   33346 C  CD2 . TYR L  2 118 ? -72.96381  61.71344  -78.36832 1.000 63.05630  ? 118 TYR L CD2 1 
ATOM   33347 C  CE1 . TYR L  2 118 ? -73.87418  61.36813  -80.95923 1.000 67.28458  ? 118 TYR L CE1 1 
ATOM   33348 C  CE2 . TYR L  2 118 ? -72.10605  61.25251  -79.34204 1.000 69.14930  ? 118 TYR L CE2 1 
ATOM   33349 C  CZ  . TYR L  2 118 ? -72.55732  61.08387  -80.63544 1.000 72.39130  ? 118 TYR L CZ  1 
ATOM   33350 O  OH  . TYR L  2 118 ? -71.67735  60.62696  -81.58884 1.000 69.43747  ? 118 TYR L OH  1 
ATOM   33351 N  N   . LYS L  2 119 ? -75.38914  59.22964  -77.53075 1.000 62.16994  ? 119 LYS L N   1 
ATOM   33352 C  CA  . LYS L  2 119 ? -74.54805  58.07945  -77.29982 1.000 62.84086  ? 119 LYS L CA  1 
ATOM   33353 C  C   . LYS L  2 119 ? -73.61356  57.88721  -78.48881 1.000 65.03315  ? 119 LYS L C   1 
ATOM   33354 O  O   . LYS L  2 119 ? -74.03570  58.03786  -79.64098 1.000 63.62539  ? 119 LYS L O   1 
ATOM   33355 C  CB  . LYS L  2 119 ? -75.38945  56.80493  -77.07311 1.000 63.79458  ? 119 LYS L CB  1 
ATOM   33356 C  CG  . LYS L  2 119 ? -76.26159  56.83908  -75.81759 1.000 59.20160  ? 119 LYS L CG  1 
ATOM   33357 C  CD  . LYS L  2 119 ? -77.19251  55.62746  -75.73524 1.000 57.34062  ? 119 LYS L CD  1 
ATOM   33358 C  CE  . LYS L  2 119 ? -78.64611  56.06106  -75.81710 1.000 59.81164  ? 119 LYS L CE  1 
ATOM   33359 N  NZ  . LYS L  2 119 ? -79.16285  56.05336  -77.22211 1.000 68.40511  ? 119 LYS L NZ  1 
ATOM   33360 N  N   . PRO L  2 120 ? -72.34392  57.58183  -78.24666 1.000 69.09130  ? 120 PRO L N   1 
ATOM   33361 C  CA  . PRO L  2 120 ? -71.41633  57.33319  -79.35307 1.000 72.80345  ? 120 PRO L CA  1 
ATOM   33362 C  C   . PRO L  2 120 ? -71.71000  55.98648  -80.00519 1.000 76.57117  ? 120 PRO L C   1 
ATOM   33363 O  O   . PRO L  2 120 ? -72.45131  55.15352  -79.47326 1.000 76.61571  ? 120 PRO L O   1 
ATOM   33364 C  CB  . PRO L  2 120 ? -70.04886  57.36400  -78.66708 1.000 67.16028  ? 120 PRO L CB  1 
ATOM   33365 C  CG  . PRO L  2 120 ? -70.33298  56.84708  -77.30094 1.000 69.16537  ? 120 PRO L CG  1 
ATOM   33366 C  CD  . PRO L  2 120 ? -71.68777  57.42641  -76.94099 1.000 69.14966  ? 120 PRO L CD  1 
ATOM   33367 N  N   . ALA L  2 121 ? -71.11795  55.78357  -81.18541 1.000 74.37104  ? 121 ALA L N   1 
ATOM   33368 C  CA  . ALA L  2 121 ? -71.38657  54.58556  -81.97250 1.000 76.15178  ? 121 ALA L CA  1 
ATOM   33369 C  C   . ALA L  2 121 ? -70.98764  53.33242  -81.20196 1.000 77.52053  ? 121 ALA L C   1 
ATOM   33370 O  O   . ALA L  2 121 ? -70.02668  53.32852  -80.42779 1.000 81.91569  ? 121 ALA L O   1 
ATOM   33371 C  CB  . ALA L  2 121 ? -70.64112  54.64958  -83.30591 1.000 75.87745  ? 121 ALA L CB  1 
ATOM   33372 N  N   . GLY L  2 122 ? -71.73967  52.25793  -81.41864 1.000 80.45589  ? 122 GLY L N   1 
ATOM   33373 C  CA  . GLY L  2 122 ? -71.57724  51.06509  -80.61000 1.000 81.36043  ? 122 GLY L CA  1 
ATOM   33374 C  C   . GLY L  2 122 ? -72.35567  51.08943  -79.31674 1.000 80.60218  ? 122 GLY L C   1 
ATOM   33375 O  O   . GLY L  2 122 ? -72.18879  50.18776  -78.48617 1.000 84.49553  ? 122 GLY L O   1 
ATOM   33376 N  N   . TYR L  2 123 ? -73.20656  52.08781  -79.12933 1.000 77.04558  ? 123 TYR L N   1 
ATOM   33377 C  CA  . TYR L  2 123 ? -73.92349  52.27810  -77.88957 1.000 70.63175  ? 123 TYR L CA  1 
ATOM   33378 C  C   . TYR L  2 123 ? -75.30588  52.82017  -78.23599 1.000 76.04727  ? 123 TYR L C   1 
ATOM   33379 O  O   . TYR L  2 123 ? -76.33532  52.38936  -77.71560 1.000 68.94077  ? 123 TYR L O   1 
ATOM   33380 C  CB  . TYR L  2 123 ? -73.15887  53.23705  -76.97700 1.000 69.76736  ? 123 TYR L CB  1 
ATOM   33381 C  CG  . TYR L  2 123 ? -71.87169  52.66334  -76.40114 1.000 76.15235  ? 123 TYR L CG  1 
ATOM   33382 C  CD1 . TYR L  2 123 ? -71.89822  51.75151  -75.34240 1.000 74.29249  ? 123 TYR L CD1 1 
ATOM   33383 C  CD2 . TYR L  2 123 ? -70.62977  53.02925  -76.92109 1.000 71.71788  ? 123 TYR L CD2 1 
ATOM   33384 C  CE1 . TYR L  2 123 ? -70.71975  51.22833  -74.81028 1.000 73.51684  ? 123 TYR L CE1 1 
ATOM   33385 C  CE2 . TYR L  2 123 ? -69.44753  52.50863  -76.39732 1.000 70.73404  ? 123 TYR L CE2 1 
ATOM   33386 C  CZ  . TYR L  2 123 ? -69.50011  51.60810  -75.34376 1.000 73.39386  ? 123 TYR L CZ  1 
ATOM   33387 O  OH  . TYR L  2 123 ? -68.33846  51.08825  -74.81612 1.000 78.22083  ? 123 TYR L OH  1 
ATOM   33388 O  OXT . TYR L  2 123 ? -75.42506  53.70494  -79.08354 1.000 76.32078  ? 123 TYR L OXT 1 
ATOM   33389 N  N   . MET M  2 1   ? -44.80704  84.83818  15.67953  1.000 43.98374  ? 1   MET M N   1 
ATOM   33390 C  CA  . MET M  2 1   ? -45.38867  83.72006  14.94324  1.000 49.56976  ? 1   MET M CA  1 
ATOM   33391 C  C   . MET M  2 1   ? -46.21008  82.75145  15.82521  1.000 51.86188  ? 1   MET M C   1 
ATOM   33392 O  O   . MET M  2 1   ? -45.75850  82.29810  16.89509  1.000 48.98546  ? 1   MET M O   1 
ATOM   33393 C  CB  . MET M  2 1   ? -44.28857  82.94868  14.23476  1.000 47.99619  ? 1   MET M CB  1 
ATOM   33394 C  CG  . MET M  2 1   ? -44.55395  82.75741  12.77508  1.000 48.65796  ? 1   MET M CG  1 
ATOM   33395 S  SD  . MET M  2 1   ? -43.08358  82.15725  11.96306  1.000 64.08724  ? 1   MET M SD  1 
ATOM   33396 C  CE  . MET M  2 1   ? -41.85940  83.29718  12.60851  1.000 49.36171  ? 1   MET M CE  1 
ATOM   33397 N  N   . GLN M  2 2   ? -47.40415  82.41886  15.35938  1.000 42.74386  ? 2   GLN M N   1 
ATOM   33398 C  CA  . GLN M  2 2   ? -48.29494  81.52111  16.08130  1.000 51.14555  ? 2   GLN M CA  1 
ATOM   33399 C  C   . GLN M  2 2   ? -48.63928  80.32077  15.20562  1.000 43.10050  ? 2   GLN M C   1 
ATOM   33400 O  O   . GLN M  2 2   ? -48.87565  80.46697  14.00235  1.000 42.28297  ? 2   GLN M O   1 
ATOM   33401 C  CB  . GLN M  2 2   ? -49.56260  82.26628  16.51463  1.000 52.37818  ? 2   GLN M CB  1 
ATOM   33402 C  CG  . GLN M  2 2   ? -49.59496  82.59208  17.99105  1.000 55.41391  ? 2   GLN M CG  1 
ATOM   33403 C  CD  . GLN M  2 2   ? -50.85394  83.34689  18.38829  1.000 70.06665  ? 2   GLN M CD  1 
ATOM   33404 O  OE1 . GLN M  2 2   ? -51.95491  82.78155  18.45959  1.000 68.30056  ? 2   GLN M OE1 1 
ATOM   33405 N  NE2 . GLN M  2 2   ? -50.69821  84.64101  18.63617  1.000 68.98160  ? 2   GLN M NE2 1 
ATOM   33406 N  N   . VAL M  2 3   ? -48.66770  79.13594  15.81060  1.000 43.69641  ? 3   VAL M N   1 
ATOM   33407 C  CA  . VAL M  2 3   ? -48.81689  77.87764  15.07419  1.000 52.97601  ? 3   VAL M CA  1 
ATOM   33408 C  C   . VAL M  2 3   ? -50.27162  77.43127  15.11188  1.000 40.99975  ? 3   VAL M C   1 
ATOM   33409 O  O   . VAL M  2 3   ? -50.80981  77.15041  16.18859  1.000 52.41846  ? 3   VAL M O   1 
ATOM   33410 C  CB  . VAL M  2 3   ? -47.88336  76.79422  15.63832  1.000 46.16579  ? 3   VAL M CB  1 
ATOM   33411 C  CG1 . VAL M  2 3   ? -48.24391  75.42391  15.09151  1.000 43.67956  ? 3   VAL M CG1 1 
ATOM   33412 C  CG2 . VAL M  2 3   ? -46.46127  77.14251  15.29919  1.000 43.67663  ? 3   VAL M CG2 1 
ATOM   33413 N  N   . TRP M  2 4   ? -50.90140  77.35550  13.93959  1.000 40.67170  ? 4   TRP M N   1 
ATOM   33414 C  CA  . TRP M  2 4   ? -52.29263  76.92329  13.88424  1.000 44.16928  ? 4   TRP M CA  1 
ATOM   33415 C  C   . TRP M  2 4   ? -52.40018  75.51189  14.44780  1.000 43.68646  ? 4   TRP M C   1 
ATOM   33416 O  O   . TRP M  2 4   ? -51.56349  74.65664  14.13956  1.000 49.62059  ? 4   TRP M O   1 
ATOM   33417 C  CB  . TRP M  2 4   ? -52.84291  76.96238  12.45567  1.000 42.65984  ? 4   TRP M CB  1 
ATOM   33418 C  CG  . TRP M  2 4   ? -54.36595  76.95024  12.38268  1.000 44.79107  ? 4   TRP M CG  1 
ATOM   33419 C  CD1 . TRP M  2 4   ? -55.14822  76.03680  11.72607  1.000 44.31577  ? 4   TRP M CD1 1 
ATOM   33420 C  CD2 . TRP M  2 4   ? -55.27423  77.87886  13.00066  1.000 39.47978  ? 4   TRP M CD2 1 
ATOM   33421 N  NE1 . TRP M  2 4   ? -56.48133  76.34910  11.88559  1.000 46.91591  ? 4   TRP M NE1 1 
ATOM   33422 C  CE2 . TRP M  2 4   ? -56.58416  77.46998  12.66747  1.000 44.44937  ? 4   TRP M CE2 1 
ATOM   33423 C  CE3 . TRP M  2 4   ? -55.10800  79.01092  13.79183  1.000 37.47295  ? 4   TRP M CE3 1 
ATOM   33424 C  CZ2 . TRP M  2 4   ? -57.71119  78.16058  13.09401  1.000 39.85527  ? 4   TRP M CZ2 1 
ATOM   33425 C  CZ3 . TRP M  2 4   ? -56.22197  79.68694  14.22028  1.000 42.38952  ? 4   TRP M CZ3 1 
ATOM   33426 C  CH2 . TRP M  2 4   ? -57.51001  79.26166  13.87333  1.000 42.71554  ? 4   TRP M CH2 1 
ATOM   33427 N  N   . PRO M  2 5   ? -53.37876  75.24610  15.29226  1.000 38.41566  ? 5   PRO M N   1 
ATOM   33428 C  CA  . PRO M  2 5   ? -53.40347  73.98028  16.01420  1.000 42.61677  ? 5   PRO M CA  1 
ATOM   33429 C  C   . PRO M  2 5   ? -53.90795  72.81507  15.18016  1.000 42.66554  ? 5   PRO M C   1 
ATOM   33430 O  O   . PRO M  2 5   ? -54.71209  72.96613  14.25668  1.000 48.38807  ? 5   PRO M O   1 
ATOM   33431 C  CB  . PRO M  2 5   ? -54.33966  74.28334  17.18747  1.000 43.82097  ? 5   PRO M CB  1 
ATOM   33432 C  CG  . PRO M  2 5   ? -54.30131  75.77682  17.30260  1.000 45.80090  ? 5   PRO M CG  1 
ATOM   33433 C  CD  . PRO M  2 5   ? -54.29736  76.21050  15.89298  1.000 43.29952  ? 5   PRO M CD  1 
ATOM   33434 N  N   . ILE M  2 6   ? -53.42274  71.63050  15.54693  1.000 46.12698  ? 6   ILE M N   1 
ATOM   33435 C  CA  . ILE M  2 6   ? -53.65823  70.40274  14.79355  1.000 46.75601  ? 6   ILE M CA  1 
ATOM   33436 C  C   . ILE M  2 6   ? -54.88152  69.64550  15.30981  1.000 43.76961  ? 6   ILE M C   1 
ATOM   33437 O  O   . ILE M  2 6   ? -55.65401  69.07125  14.53366  1.000 38.61094  ? 6   ILE M O   1 
ATOM   33438 C  CB  . ILE M  2 6   ? -52.37628  69.54466  14.88116  1.000 37.72927  ? 6   ILE M CB  1 
ATOM   33439 C  CG1 . ILE M  2 6   ? -51.31507  70.11101  13.96644  1.000 45.68700  ? 6   ILE M CG1 1 
ATOM   33440 C  CG2 . ILE M  2 6   ? -52.64833  68.15022  14.41648  1.000 52.95412  ? 6   ILE M CG2 1 
ATOM   33441 C  CD1 . ILE M  2 6   ? -51.87894  70.52791  12.63161  1.000 49.16160  ? 6   ILE M CD1 1 
ATOM   33442 N  N   . LEU M  2 7   ? -55.07422  69.64535  16.62298  1.000 41.96773  ? 7   LEU M N   1 
ATOM   33443 C  CA  . LEU M  2 7   ? -55.88634  68.66019  17.30428  1.000 36.21839  ? 7   LEU M CA  1 
ATOM   33444 C  C   . LEU M  2 7   ? -57.16341  69.29087  17.84041  1.000 43.44082  ? 7   LEU M C   1 
ATOM   33445 O  O   . LEU M  2 7   ? -57.15924  70.42333  18.33459  1.000 43.62817  ? 7   LEU M O   1 
ATOM   33446 C  CB  . LEU M  2 7   ? -55.08464  68.02829  18.43702  1.000 42.85625  ? 7   LEU M CB  1 
ATOM   33447 C  CG  . LEU M  2 7   ? -53.89709  67.09595  18.10742  1.000 44.82735  ? 7   LEU M CG  1 
ATOM   33448 C  CD1 . LEU M  2 7   ? -54.13928  66.15731  16.93500  1.000 41.47542  ? 7   LEU M CD1 1 
ATOM   33449 C  CD2 . LEU M  2 7   ? -52.61901  67.88453  17.90042  1.000 49.93125  ? 7   LEU M CD2 1 
ATOM   33450 N  N   . ASN M  2 8   ? -58.25719  68.54377  17.72512  1.000 49.27927  ? 8   ASN M N   1 
ATOM   33451 C  CA  . ASN M  2 8   ? -59.56654  69.02687  18.12111  1.000 44.44858  ? 8   ASN M CA  1 
ATOM   33452 C  C   . ASN M  2 8   ? -59.83073  70.38486  17.47707  1.000 42.24393  ? 8   ASN M C   1 
ATOM   33453 O  O   . ASN M  2 8   ? -60.28904  71.33183  18.12563  1.000 43.52984  ? 8   ASN M O   1 
ATOM   33454 C  CB  . ASN M  2 8   ? -59.68135  69.06552  19.64970  1.000 40.61556  ? 8   ASN M CB  1 
ATOM   33455 C  CG  . ASN M  2 8   ? -59.51392  67.69191  20.26789  1.000 38.10301  ? 8   ASN M CG  1 
ATOM   33456 O  OD1 . ASN M  2 8   ? -60.45569  66.89790  20.32391  1.000 49.92320  ? 8   ASN M OD1 1 
ATOM   33457 N  ND2 . ASN M  2 8   ? -58.30705  67.38950  20.70898  1.000 46.35085  ? 8   ASN M ND2 1 
ATOM   33458 N  N   . LEU M  2 9   ? -59.47888  70.50423  16.19787  1.000 38.14934  ? 9   LEU M N   1 
ATOM   33459 C  CA  . LEU M  2 9   ? -59.80933  71.70728  15.43972  1.000 44.14727  ? 9   LEU M CA  1 
ATOM   33460 C  C   . LEU M  2 9   ? -60.67669  71.38036  14.22511  1.000 44.10861  ? 9   LEU M C   1 
ATOM   33461 O  O   . LEU M  2 9   ? -60.53945  72.00563  13.16812  1.000 44.10530  ? 9   LEU M O   1 
ATOM   33462 C  CB  . LEU M  2 9   ? -58.54453  72.49924  15.04616  1.000 47.35660  ? 9   LEU M CB  1 
ATOM   33463 C  CG  . LEU M  2 9   ? -58.26187  73.68110  16.01757  1.000 39.06729  ? 9   LEU M CG  1 
ATOM   33464 C  CD1 . LEU M  2 9   ? -57.51170  73.19618  17.20479  1.000 41.37037  ? 9   LEU M CD1 1 
ATOM   33465 C  CD2 . LEU M  2 9   ? -57.53578  74.85131  15.39503  1.000 36.21949  ? 9   LEU M CD2 1 
ATOM   33466 N  N   . LYS M  2 10  ? -61.59054  70.41194  14.37077  1.000 38.52656  ? 10  LYS M N   1 
ATOM   33467 C  CA  . LYS M  2 10  ? -62.62791  70.22667  13.36624  1.000 40.00531  ? 10  LYS M CA  1 
ATOM   33468 C  C   . LYS M  2 10  ? -63.36417  71.54589  13.14767  1.000 41.02166  ? 10  LYS M C   1 
ATOM   33469 O  O   . LYS M  2 10  ? -63.55872  72.33602  14.07575  1.000 35.22247  ? 10  LYS M O   1 
ATOM   33470 C  CB  . LYS M  2 10  ? -63.63980  69.14060  13.77377  1.000 36.44342  ? 10  LYS M CB  1 
ATOM   33471 C  CG  . LYS M  2 10  ? -63.07637  67.73806  13.78694  1.000 35.76641  ? 10  LYS M CG  1 
ATOM   33472 C  CD  . LYS M  2 10  ? -63.16294  67.07775  12.44058  1.000 37.65281  ? 10  LYS M CD  1 
ATOM   33473 C  CE  . LYS M  2 10  ? -62.19144  65.91858  12.35948  1.000 38.32621  ? 10  LYS M CE  1 
ATOM   33474 N  NZ  . LYS M  2 10  ? -60.91096  66.24049  13.03725  1.000 39.32914  ? 10  LYS M NZ  1 
ATOM   33475 N  N   . LYS M  2 11  ? -63.76209  71.78563  11.90301  1.000 38.86592  ? 11  LYS M N   1 
ATOM   33476 C  CA  . LYS M  2 11  ? -64.44774  73.00269  11.50869  1.000 37.86881  ? 11  LYS M CA  1 
ATOM   33477 C  C   . LYS M  2 11  ? -65.70258  72.56886  10.78664  1.000 38.02519  ? 11  LYS M C   1 
ATOM   33478 O  O   . LYS M  2 11  ? -65.76180  71.46233  10.25452  1.000 43.75429  ? 11  LYS M O   1 
ATOM   33479 C  CB  . LYS M  2 11  ? -63.55272  73.86481  10.62496  1.000 42.63338  ? 11  LYS M CB  1 
ATOM   33480 C  CG  . LYS M  2 11  ? -62.44327  74.57421  11.41798  1.000 42.67533  ? 11  LYS M CG  1 
ATOM   33481 C  CD  . LYS M  2 11  ? -63.04566  75.54759  12.43082  1.000 39.91110  ? 11  LYS M CD  1 
ATOM   33482 C  CE  . LYS M  2 11  ? -61.97408  76.41058  13.07643  1.000 38.23961  ? 11  LYS M CE  1 
ATOM   33483 N  NZ  . LYS M  2 11  ? -61.49378  75.85812  14.36229  1.000 37.43497  ? 11  LYS M NZ  1 
ATOM   33484 N  N   . TYR M  2 12  ? -66.72378  73.40972  10.81550  1.000 43.05299  ? 12  TYR M N   1 
ATOM   33485 C  CA  . TYR M  2 12  ? -68.07182  72.99044  10.44456  1.000 37.76613  ? 12  TYR M CA  1 
ATOM   33486 C  C   . TYR M  2 12  ? -68.63474  73.86937  9.32355   1.000 44.62008  ? 12  TYR M C   1 
ATOM   33487 O  O   . TYR M  2 12  ? -69.83944  74.14169  9.26746   1.000 46.78815  ? 12  TYR M O   1 
ATOM   33488 C  CB  . TYR M  2 12  ? -68.95925  72.97325  11.69444  1.000 38.72254  ? 12  TYR M CB  1 
ATOM   33489 C  CG  . TYR M  2 12  ? -68.31994  72.20375  12.84464  1.000 42.06024  ? 12  TYR M CG  1 
ATOM   33490 C  CD1 . TYR M  2 12  ? -67.40767  72.82311  13.68343  1.000 43.66624  ? 12  TYR M CD1 1 
ATOM   33491 C  CD2 . TYR M  2 12  ? -68.61352  70.85875  13.08745  1.000 40.18522  ? 12  TYR M CD2 1 
ATOM   33492 C  CE1 . TYR M  2 12  ? -66.79170  72.14371  14.71459  1.000 47.77714  ? 12  TYR M CE1 1 
ATOM   33493 C  CE2 . TYR M  2 12  ? -67.99822  70.16036  14.15467  1.000 41.30392  ? 12  TYR M CE2 1 
ATOM   33494 C  CZ  . TYR M  2 12  ? -67.08731  70.81716  14.95419  1.000 45.70278  ? 12  TYR M CZ  1 
ATOM   33495 O  OH  . TYR M  2 12  ? -66.45970  70.17195  16.00163  1.000 54.99630  ? 12  TYR M OH  1 
ATOM   33496 N  N   . GLU M  2 13  ? -67.75271  74.31631  8.41817   1.000 44.02136  ? 13  GLU M N   1 
ATOM   33497 C  CA  . GLU M  2 13  ? -68.06522  75.09591  7.21334   1.000 42.19871  ? 13  GLU M CA  1 
ATOM   33498 C  C   . GLU M  2 13  ? -68.41079  76.55252  7.53807   1.000 41.41690  ? 13  GLU M C   1 
ATOM   33499 O  O   . GLU M  2 13  ? -67.76981  77.14511  8.41312   1.000 39.46572  ? 13  GLU M O   1 
ATOM   33500 C  CB  . GLU M  2 13  ? -69.16292  74.42278  6.37620   1.000 41.95718  ? 13  GLU M CB  1 
ATOM   33501 C  CG  . GLU M  2 13  ? -68.66049  73.19359  5.58401   1.000 42.93096  ? 13  GLU M CG  1 
ATOM   33502 C  CD  . GLU M  2 13  ? -67.69011  73.51464  4.41856   1.000 48.60008  ? 13  GLU M CD  1 
ATOM   33503 O  OE1 . GLU M  2 13  ? -67.59424  74.68175  3.96706   1.000 50.89944  ? 13  GLU M OE1 1 
ATOM   33504 O  OE2 . GLU M  2 13  ? -67.00490  72.57608  3.94182   1.000 45.33542  ? 13  GLU M OE2 1 
ATOM   33505 N  N   . THR M  2 14  ? -69.36939  77.14702  6.81547   1.000 37.13175  ? 14  THR M N   1 
ATOM   33506 C  CA  . THR M  2 14  ? -69.60445  78.59483  6.85284   1.000 40.34783  ? 14  THR M CA  1 
ATOM   33507 C  C   . THR M  2 14  ? -69.90076  79.10456  8.26267   1.000 47.90621  ? 14  THR M C   1 
ATOM   33508 O  O   . THR M  2 14  ? -70.82590  78.61896  8.92977   1.000 48.56635  ? 14  THR M O   1 
ATOM   33509 C  CB  . THR M  2 14  ? -70.75351  78.96032  5.90431   1.000 39.12981  ? 14  THR M CB  1 
ATOM   33510 O  OG1 . THR M  2 14  ? -70.49399  78.40972  4.60699   1.000 41.52432  ? 14  THR M OG1 1 
ATOM   33511 C  CG2 . THR M  2 14  ? -70.92156  80.46408  5.79088   1.000 40.62764  ? 14  THR M CG2 1 
ATOM   33512 N  N   . LEU M  2 15  ? -69.09842  80.08536  8.70544   1.000 43.16368  ? 15  LEU M N   1 
ATOM   33513 C  CA  . LEU M  2 15  ? -69.13361  80.81195  9.97491   1.000 42.98718  ? 15  LEU M CA  1 
ATOM   33514 C  C   . LEU M  2 15  ? -68.33286  80.12392  11.09373  1.000 45.00788  ? 15  LEU M C   1 
ATOM   33515 O  O   . LEU M  2 15  ? -68.08370  80.75699  12.11983  1.000 42.04739  ? 15  LEU M O   1 
ATOM   33516 C  CB  . LEU M  2 15  ? -70.56837  81.09675  10.47258  1.000 48.92594  ? 15  LEU M CB  1 
ATOM   33517 C  CG  . LEU M  2 15  ? -71.56683  81.80174  9.54258   1.000 48.99755  ? 15  LEU M CG  1 
ATOM   33518 C  CD1 . LEU M  2 15  ? -72.86261  82.16209  10.30301  1.000 44.84866  ? 15  LEU M CD1 1 
ATOM   33519 C  CD2 . LEU M  2 15  ? -70.93348  83.02989  8.88744   1.000 45.15531  ? 15  LEU M CD2 1 
ATOM   33520 N  N   . SER M  2 16  ? -67.89671  78.86271  10.91648  1.000 45.18054  ? 16  SER M N   1 
ATOM   33521 C  CA  . SER M  2 16  ? -67.21274  78.13331  11.98989  1.000 43.82067  ? 16  SER M CA  1 
ATOM   33522 C  C   . SER M  2 16  ? -65.83736  78.70579  12.31466  1.000 37.17956  ? 16  SER M C   1 
ATOM   33523 O  O   . SER M  2 16  ? -65.27158  78.35746  13.35046  1.000 43.21148  ? 16  SER M O   1 
ATOM   33524 C  CB  . SER M  2 16  ? -67.03878  76.63553  11.66543  1.000 45.51405  ? 16  SER M CB  1 
ATOM   33525 O  OG  . SER M  2 16  ? -66.68247  76.38799  10.31258  1.000 50.43548  ? 16  SER M OG  1 
ATOM   33526 N  N   . TYR M  2 17  ? -65.25573  79.53782  11.45209  1.000 41.25695  ? 17  TYR M N   1 
ATOM   33527 C  CA  . TYR M  2 17  ? -63.99044  80.17209  11.80852  1.000 40.61222  ? 17  TYR M CA  1 
ATOM   33528 C  C   . TYR M  2 17  ? -64.21258  81.44947  12.60906  1.000 43.13231  ? 17  TYR M C   1 
ATOM   33529 O  O   . TYR M  2 17  ? -63.24483  82.02373  13.11650  1.000 40.77017  ? 17  TYR M O   1 
ATOM   33530 C  CB  . TYR M  2 17  ? -63.15192  80.42713  10.54765  1.000 36.47899  ? 17  TYR M CB  1 
ATOM   33531 C  CG  . TYR M  2 17  ? -62.38992  79.20023  10.08096  1.000 36.90105  ? 17  TYR M CG  1 
ATOM   33532 C  CD1 . TYR M  2 17  ? -63.05229  78.18118  9.43386   1.000 41.28411  ? 17  TYR M CD1 1 
ATOM   33533 C  CD2 . TYR M  2 17  ? -61.01646  79.04737  10.30970  1.000 35.16637  ? 17  TYR M CD2 1 
ATOM   33534 C  CE1 . TYR M  2 17  ? -62.39420  77.04246  9.00480   1.000 47.31749  ? 17  TYR M CE1 1 
ATOM   33535 C  CE2 . TYR M  2 17  ? -60.34033  77.90467  9.88889   1.000 35.18812  ? 17  TYR M CE2 1 
ATOM   33536 C  CZ  . TYR M  2 17  ? -61.04223  76.89921  9.23178   1.000 43.62227  ? 17  TYR M CZ  1 
ATOM   33537 O  OH  . TYR M  2 17  ? -60.42413  75.74840  8.77788   1.000 43.94454  ? 17  TYR M OH  1 
ATOM   33538 N  N   . LEU M  2 18  ? -65.47475  81.89100  12.74410  1.000 45.27293  ? 18  LEU M N   1 
ATOM   33539 C  CA  . LEU M  2 18  ? -65.81474  83.04474  13.55981  1.000 43.91031  ? 18  LEU M CA  1 
ATOM   33540 C  C   . LEU M  2 18  ? -65.93893  82.61413  15.01021  1.000 42.64590  ? 18  LEU M C   1 
ATOM   33541 O  O   . LEU M  2 18  ? -66.02858  81.41416  15.29631  1.000 42.52142  ? 18  LEU M O   1 
ATOM   33542 C  CB  . LEU M  2 18  ? -67.10746  83.68784  13.07288  1.000 41.24991  ? 18  LEU M CB  1 
ATOM   33543 C  CG  . LEU M  2 18  ? -67.05282  84.15810  11.63133  1.000 46.27069  ? 18  LEU M CG  1 
ATOM   33544 C  CD1 . LEU M  2 18  ? -68.39576  84.70909  11.23792  1.000 45.91473  ? 18  LEU M CD1 1 
ATOM   33545 C  CD2 . LEU M  2 18  ? -65.93574  85.18814  11.43653  1.000 42.03536  ? 18  LEU M CD2 1 
ATOM   33546 N  N   . PRO M  2 19  ? -65.91492  83.56809  15.94825  1.000 46.81385  ? 19  PRO M N   1 
ATOM   33547 C  CA  . PRO M  2 19  ? -66.13653  83.23573  17.37377  1.000 41.70799  ? 19  PRO M CA  1 
ATOM   33548 C  C   . PRO M  2 19  ? -67.49709  82.59404  17.58684  1.000 41.97391  ? 19  PRO M C   1 
ATOM   33549 O  O   . PRO M  2 19  ? -68.36902  82.65072  16.70187  1.000 45.57286  ? 19  PRO M O   1 
ATOM   33550 C  CB  . PRO M  2 19  ? -66.03615  84.60264  18.06561  1.000 35.52476  ? 19  PRO M CB  1 
ATOM   33551 C  CG  . PRO M  2 19  ? -65.11106  85.37498  17.15451  1.000 39.13629  ? 19  PRO M CG  1 
ATOM   33552 C  CD  . PRO M  2 19  ? -65.58846  84.99717  15.78772  1.000 40.66213  ? 19  PRO M CD  1 
ATOM   33553 N  N   . PRO M  2 20  ? -67.70571  81.93093  18.72224  1.000 42.74136  ? 20  PRO M N   1 
ATOM   33554 C  CA  . PRO M  2 20  ? -68.97438  81.22705  18.93521  1.000 43.70241  ? 20  PRO M CA  1 
ATOM   33555 C  C   . PRO M  2 20  ? -70.16488  82.18446  18.90917  1.000 49.56505  ? 20  PRO M C   1 
ATOM   33556 O  O   . PRO M  2 20  ? -70.11342  83.30570  19.42536  1.000 46.27202  ? 20  PRO M O   1 
ATOM   33557 C  CB  . PRO M  2 20  ? -68.78377  80.56035  20.30018  1.000 39.56353  ? 20  PRO M CB  1 
ATOM   33558 C  CG  . PRO M  2 20  ? -67.66144  81.32689  20.94148  1.000 43.38050  ? 20  PRO M CG  1 
ATOM   33559 C  CD  . PRO M  2 20  ? -66.74893  81.66918  19.80293  1.000 45.87278  ? 20  PRO M CD  1 
ATOM   33560 N  N   . LEU M  2 21  ? -71.22937  81.73961  18.24488  1.000 50.69301  ? 21  LEU M N   1 
ATOM   33561 C  CA  . LEU M  2 21  ? -72.34754  82.62248  17.92212  1.000 57.87430  ? 21  LEU M CA  1 
ATOM   33562 C  C   . LEU M  2 21  ? -73.21810  82.91717  19.14268  1.000 57.19355  ? 21  LEU M C   1 
ATOM   33563 O  O   . LEU M  2 21  ? -73.67347  82.00361  19.83931  1.000 52.11157  ? 21  LEU M O   1 
ATOM   33564 C  CB  . LEU M  2 21  ? -73.19885  82.01438  16.80419  1.000 53.53390  ? 21  LEU M CB  1 
ATOM   33565 C  CG  . LEU M  2 21  ? -73.25041  82.69532  15.43682  1.000 46.96533  ? 21  LEU M CG  1 
ATOM   33566 C  CD1 . LEU M  2 21  ? -71.86540  82.76760  14.83314  1.000 51.39209  ? 21  LEU M CD1 1 
ATOM   33567 C  CD2 . LEU M  2 21  ? -74.15632  81.90215  14.53778  1.000 43.74271  ? 21  LEU M CD2 1 
ATOM   33568 N  N   . THR M  2 22  ? -73.45788  84.20464  19.38196  1.000 59.18094  ? 22  THR M N   1 
ATOM   33569 C  CA  . THR M  2 22  ? -74.46273  84.64017  20.33958  1.000 57.30726  ? 22  THR M CA  1 
ATOM   33570 C  C   . THR M  2 22  ? -75.85561  84.23522  19.86638  1.000 57.89351  ? 22  THR M C   1 
ATOM   33571 O  O   . THR M  2 22  ? -76.08361  83.97838  18.67987  1.000 57.24688  ? 22  THR M O   1 
ATOM   33572 C  CB  . THR M  2 22  ? -74.42746  86.16019  20.50578  1.000 56.57542  ? 22  THR M CB  1 
ATOM   33573 O  OG1 . THR M  2 22  ? -75.08588  86.75447  19.38071  1.000 54.76247  ? 22  THR M OG1 1 
ATOM   33574 C  CG2 . THR M  2 22  ? -72.99249  86.68358  20.60724  1.000 54.00761  ? 22  THR M CG2 1 
ATOM   33575 N  N   . THR M  2 23  ? -76.80429  84.20973  20.80852  1.000 56.12523  ? 23  THR M N   1 
ATOM   33576 C  CA  . THR M  2 23  ? -78.19289  83.93270  20.44029  1.000 59.56337  ? 23  THR M CA  1 
ATOM   33577 C  C   . THR M  2 23  ? -78.71353  84.97561  19.45019  1.000 57.88274  ? 23  THR M C   1 
ATOM   33578 O  O   . THR M  2 23  ? -79.41473  84.63065  18.48581  1.000 54.69163  ? 23  THR M O   1 
ATOM   33579 C  CB  . THR M  2 23  ? -79.07703  83.86231  21.69876  1.000 57.17799  ? 23  THR M CB  1 
ATOM   33580 O  OG1 . THR M  2 23  ? -78.66815  84.87050  22.62939  1.000 57.56018  ? 23  THR M OG1 1 
ATOM   33581 C  CG2 . THR M  2 23  ? -78.96525  82.49966  22.36974  1.000 43.81116  ? 23  THR M CG2 1 
ATOM   33582 N  N   . ASP M  2 24  ? -78.34493  86.24897  19.64642  1.000 58.21064  ? 24  ASP M N   1 
ATOM   33583 C  CA  . ASP M  2 24  ? -78.75139  87.29489  18.70570  1.000 60.33368  ? 24  ASP M CA  1 
ATOM   33584 C  C   . ASP M  2 24  ? -78.16395  87.05006  17.32351  1.000 53.59448  ? 24  ASP M C   1 
ATOM   33585 O  O   . ASP M  2 24  ? -78.86791  87.15941  16.31508  1.000 53.18899  ? 24  ASP M O   1 
ATOM   33586 C  CB  . ASP M  2 24  ? -78.33380  88.67976  19.21012  1.000 61.88336  ? 24  ASP M CB  1 
ATOM   33587 C  CG  . ASP M  2 24  ? -78.80879  89.81258  18.29252  1.000 72.25996  ? 24  ASP M CG  1 
ATOM   33588 O  OD1 . ASP M  2 24  ? -79.97378  90.25622  18.44703  1.000 75.59557  ? 24  ASP M OD1 1 
ATOM   33589 O  OD2 . ASP M  2 24  ? -78.02650  90.26069  17.41646  1.000 72.33919  ? 24  ASP M OD2 1 
ATOM   33590 N  N   . GLN M  2 25  ? -76.87327  86.70621  17.26405  1.000 53.40380  ? 25  GLN M N   1 
ATOM   33591 C  CA  . GLN M  2 25  ? -76.19993  86.50724  15.98169  1.000 57.30784  ? 25  GLN M CA  1 
ATOM   33592 C  C   . GLN M  2 25  ? -76.83478  85.36952  15.19606  1.000 51.51591  ? 25  GLN M C   1 
ATOM   33593 O  O   . GLN M  2 25  ? -77.08368  85.49743  13.98927  1.000 48.95378  ? 25  GLN M O   1 
ATOM   33594 C  CB  . GLN M  2 25  ? -74.71485  86.23540  16.20855  1.000 57.49189  ? 25  GLN M CB  1 
ATOM   33595 C  CG  . GLN M  2 25  ? -73.89760  87.47972  16.45321  1.000 57.26178  ? 25  GLN M CG  1 
ATOM   33596 C  CD  . GLN M  2 25  ? -72.50686  87.14446  16.90802  1.000 52.17481  ? 25  GLN M CD  1 
ATOM   33597 O  OE1 . GLN M  2 25  ? -72.25514  86.04283  17.38901  1.000 51.60294  ? 25  GLN M OE1 1 
ATOM   33598 N  NE2 . GLN M  2 25  ? -71.58770  88.08204  16.74522  1.000 46.26311  ? 25  GLN M NE2 1 
ATOM   33599 N  N   . LEU M  2 26  ? -77.08294  84.24181  15.87409  1.000 45.85548  ? 26  LEU M N   1 
ATOM   33600 C  CA  . LEU M  2 26  ? -77.80975  83.13044  15.27586  1.000 45.64456  ? 26  LEU M CA  1 
ATOM   33601 C  C   . LEU M  2 26  ? -79.16691  83.57790  14.74947  1.000 50.74326  ? 26  LEU M C   1 
ATOM   33602 O  O   . LEU M  2 26  ? -79.58631  83.16818  13.66053  1.000 50.49608  ? 26  LEU M O   1 
ATOM   33603 C  CB  . LEU M  2 26  ? -77.97845  82.02707  16.31640  1.000 51.40795  ? 26  LEU M CB  1 
ATOM   33604 C  CG  . LEU M  2 26  ? -78.19402  80.57742  15.88140  1.000 56.04244  ? 26  LEU M CG  1 
ATOM   33605 C  CD1 . LEU M  2 26  ? -77.58459  79.65473  16.93195  1.000 52.66053  ? 26  LEU M CD1 1 
ATOM   33606 C  CD2 . LEU M  2 26  ? -79.66593  80.26033  15.67782  1.000 46.49496  ? 26  LEU M CD2 1 
ATOM   33607 N  N   . ALA M  2 27  ? -79.87291  84.41047  15.51941  1.000 55.21622  ? 27  ALA M N   1 
ATOM   33608 C  CA  . ALA M  2 27  ? -81.15321  84.93366  15.05401  1.000 51.74882  ? 27  ALA M CA  1 
ATOM   33609 C  C   . ALA M  2 27  ? -80.97902  85.74704  13.78203  1.000 51.76622  ? 27  ALA M C   1 
ATOM   33610 O  O   . ALA M  2 27  ? -81.75899  85.59502  12.83107  1.000 55.09773  ? 27  ALA M O   1 
ATOM   33611 C  CB  . ALA M  2 27  ? -81.81101  85.77831  16.14353  1.000 54.35487  ? 27  ALA M CB  1 
ATOM   33612 N  N   . ARG M  2 28  ? -79.96296  86.61913  13.74734  1.000 49.95439  ? 28  ARG M N   1 
ATOM   33613 C  CA  . ARG M  2 28  ? -79.73841  87.44803  12.56496  1.000 50.70589  ? 28  ARG M CA  1 
ATOM   33614 C  C   . ARG M  2 28  ? -79.50605  86.58091  11.33839  1.000 47.76485  ? 28  ARG M C   1 
ATOM   33615 O  O   . ARG M  2 28  ? -79.96060  86.92019  10.23902  1.000 45.41497  ? 28  ARG M O   1 
ATOM   33616 C  CB  . ARG M  2 28  ? -78.55391  88.41648  12.77487  1.000 55.38960  ? 28  ARG M CB  1 
ATOM   33617 C  CG  . ARG M  2 28  ? -78.50709  89.19493  14.08673  1.000 52.37939  ? 28  ARG M CG  1 
ATOM   33618 C  CD  . ARG M  2 28  ? -79.32119  90.47825  13.99499  1.000 60.78422  ? 28  ARG M CD  1 
ATOM   33619 N  NE  . ARG M  2 28  ? -80.75687  90.19692  14.01337  1.000 62.31514  ? 28  ARG M NE  1 
ATOM   33620 C  CZ  . ARG M  2 28  ? -81.40411  89.49356  14.93703  1.000 62.06930  ? 28  ARG M CZ  1 
ATOM   33621 N  NH1 . ARG M  2 28  ? -80.84671  89.18680  16.09965  1.000 65.38691  ? 28  ARG M NH1 1 
ATOM   33622 N  NH2 . ARG M  2 28  ? -82.63430  89.06130  14.67343  1.000 53.59170  ? 28  ARG M NH2 1 
ATOM   33623 N  N   . GLN M  2 29  ? -78.81232  85.44796  11.51143  1.000 44.08734  ? 29  GLN M N   1 
ATOM   33624 C  CA  . GLN M  2 29  ? -78.63873  84.52005  10.40114  1.000 41.79255  ? 29  GLN M CA  1 
ATOM   33625 C  C   . GLN M  2 29  ? -79.97748  83.96635  9.93523   1.000 45.32975  ? 29  GLN M C   1 
ATOM   33626 O  O   . GLN M  2 29  ? -80.25742  83.94313  8.72993   1.000 50.62280  ? 29  GLN M O   1 
ATOM   33627 C  CB  . GLN M  2 29  ? -77.67750  83.37961  10.77238  1.000 43.66054  ? 29  GLN M CB  1 
ATOM   33628 C  CG  . GLN M  2 29  ? -76.24867  83.79497  11.12896  1.000 42.46028  ? 29  GLN M CG  1 
ATOM   33629 C  CD  . GLN M  2 29  ? -75.66287  84.82009  10.15811  1.000 48.01258  ? 29  GLN M CD  1 
ATOM   33630 O  OE1 . GLN M  2 29  ? -75.78586  84.68628  8.93974   1.000 43.70158  ? 29  GLN M OE1 1 
ATOM   33631 N  NE2 . GLN M  2 29  ? -75.00052  85.84409  10.70219  1.000 52.94058  ? 29  GLN M NE2 1 
ATOM   33632 N  N   . VAL M  2 30  ? -80.82759  83.52037  10.86854  1.000 43.36906  ? 30  VAL M N   1 
ATOM   33633 C  CA  . VAL M  2 30  ? -82.15084  83.04420  10.46708  1.000 43.23514  ? 30  VAL M CA  1 
ATOM   33634 C  C   . VAL M  2 30  ? -82.94309  84.15739  9.79654   1.000 47.14466  ? 30  VAL M C   1 
ATOM   33635 O  O   . VAL M  2 30  ? -83.63599  83.92807  8.79688   1.000 50.76140  ? 30  VAL M O   1 
ATOM   33636 C  CB  . VAL M  2 30  ? -82.90713  82.45401  11.66443  1.000 45.83179  ? 30  VAL M CB  1 
ATOM   33637 C  CG1 . VAL M  2 30  ? -84.34404  82.08892  11.25355  1.000 43.25319  ? 30  VAL M CG1 1 
ATOM   33638 C  CG2 . VAL M  2 30  ? -82.15335  81.23748  12.20907  1.000 43.09316  ? 30  VAL M CG2 1 
ATOM   33639 N  N   . ASP M  2 31  ? -82.82979  85.38597  10.30757  1.000 47.70754  ? 31  ASP M N   1 
ATOM   33640 C  CA  . ASP M  2 31  ? -83.52524  86.51430  9.68440   1.000 45.73203  ? 31  ASP M CA  1 
ATOM   33641 C  C   . ASP M  2 31  ? -83.08015  86.72429  8.23996   1.000 43.36532  ? 31  ASP M C   1 
ATOM   33642 O  O   . ASP M  2 31  ? -83.92079  86.91740  7.35029   1.000 44.81900  ? 31  ASP M O   1 
ATOM   33643 C  CB  . ASP M  2 31  ? -83.29533  87.77407  10.51497  1.000 53.48538  ? 31  ASP M CB  1 
ATOM   33644 C  CG  . ASP M  2 31  ? -84.23120  87.86662  11.71086  1.000 60.81308  ? 31  ASP M CG  1 
ATOM   33645 O  OD1 . ASP M  2 31  ? -83.98483  88.71128  12.60221  1.000 59.08805  ? 31  ASP M OD1 1 
ATOM   33646 O  OD2 . ASP M  2 31  ? -85.22535  87.10421  11.74481  1.000 65.77989  ? 31  ASP M OD2 1 
ATOM   33647 N  N   . TYR M  2 32  ? -81.76403  86.68353  7.99180   1.000 42.89808  ? 32  TYR M N   1 
ATOM   33648 C  CA  . TYR M  2 32  ? -81.22593  86.75145  6.63268   1.000 41.26077  ? 32  TYR M CA  1 
ATOM   33649 C  C   . TYR M  2 32  ? -81.81883  85.66853  5.74880   1.000 43.27560  ? 32  TYR M C   1 
ATOM   33650 O  O   . TYR M  2 32  ? -82.21713  85.92112  4.60455   1.000 44.86685  ? 32  TYR M O   1 
ATOM   33651 C  CB  . TYR M  2 32  ? -79.70588  86.60572  6.66517   1.000 44.57822  ? 32  TYR M CB  1 
ATOM   33652 C  CG  . TYR M  2 32  ? -79.05393  86.59735  5.28990   1.000 43.72207  ? 32  TYR M CG  1 
ATOM   33653 C  CD1 . TYR M  2 32  ? -79.05226  87.73645  4.50636   1.000 39.17386  ? 32  TYR M CD1 1 
ATOM   33654 C  CD2 . TYR M  2 32  ? -78.42673  85.45550  4.78956   1.000 45.43419  ? 32  TYR M CD2 1 
ATOM   33655 C  CE1 . TYR M  2 32  ? -78.46898  87.75532  3.27540   1.000 43.57496  ? 32  TYR M CE1 1 
ATOM   33656 C  CE2 . TYR M  2 32  ? -77.82737  85.45707  3.54182   1.000 39.69061  ? 32  TYR M CE2 1 
ATOM   33657 C  CZ  . TYR M  2 32  ? -77.85272  86.61692  2.78524   1.000 48.68629  ? 32  TYR M CZ  1 
ATOM   33658 O  OH  . TYR M  2 32  ? -77.25841  86.64584  1.53089   1.000 52.11753  ? 32  TYR M OH  1 
ATOM   33659 N  N   . LEU M  2 33  ? -81.85872  84.44250  6.26447   1.000 43.23029  ? 33  LEU M N   1 
ATOM   33660 C  CA  . LEU M  2 33  ? -82.48834  83.34197  5.54593   1.000 48.50583  ? 33  LEU M CA  1 
ATOM   33661 C  C   . LEU M  2 33  ? -83.90647  83.70099  5.09937   1.000 47.37677  ? 33  LEU M C   1 
ATOM   33662 O  O   . LEU M  2 33  ? -84.24835  83.60016  3.91328   1.000 46.92753  ? 33  LEU M O   1 
ATOM   33663 C  CB  . LEU M  2 33  ? -82.48200  82.12030  6.46335   1.000 51.61177  ? 33  LEU M CB  1 
ATOM   33664 C  CG  . LEU M  2 33  ? -82.81465  80.72651  5.95815   1.000 49.48298  ? 33  LEU M CG  1 
ATOM   33665 C  CD1 . LEU M  2 33  ? -82.04774  79.75028  6.83915   1.000 41.43820  ? 33  LEU M CD1 1 
ATOM   33666 C  CD2 . LEU M  2 33  ? -84.30246  80.44789  6.01907   1.000 49.30210  ? 33  LEU M CD2 1 
ATOM   33667 N  N   . LEU M  2 34  ? -84.72499  84.18313  6.03899   1.000 52.37517  ? 34  LEU M N   1 
ATOM   33668 C  CA  . LEU M  2 34  ? -86.14706  84.39541  5.77070   1.000 47.91185  ? 34  LEU M CA  1 
ATOM   33669 C  C   . LEU M  2 34  ? -86.38233  85.60149  4.86576   1.000 41.52141  ? 34  LEU M C   1 
ATOM   33670 O  O   . LEU M  2 34  ? -87.30739  85.59215  4.05067   1.000 49.68156  ? 34  LEU M O   1 
ATOM   33671 C  CB  . LEU M  2 34  ? -86.90205  84.53931  7.09631   1.000 43.05765  ? 34  LEU M CB  1 
ATOM   33672 C  CG  . LEU M  2 34  ? -86.95717  83.29555  7.99527   1.000 41.02089  ? 34  LEU M CG  1 
ATOM   33673 C  CD1 . LEU M  2 34  ? -87.78152  83.54524  9.23304   1.000 49.17253  ? 34  LEU M CD1 1 
ATOM   33674 C  CD2 . LEU M  2 34  ? -87.53062  82.09854  7.26215   1.000 48.92332  ? 34  LEU M CD2 1 
ATOM   33675 N  N   . ASN M  2 35  ? -85.56822  86.64963  4.98752   1.000 43.28803  ? 35  ASN M N   1 
ATOM   33676 C  CA  . ASN M  2 35  ? -85.77244  87.81275  4.12420   1.000 47.24944  ? 35  ASN M CA  1 
ATOM   33677 C  C   . ASN M  2 35  ? -85.46278  87.48307  2.67990   1.000 49.19949  ? 35  ASN M C   1 
ATOM   33678 O  O   . ASN M  2 35  ? -85.96854  88.14435  1.76607   1.000 51.88405  ? 35  ASN M O   1 
ATOM   33679 C  CB  . ASN M  2 35  ? -84.91931  88.97775  4.59534   1.000 43.51262  ? 35  ASN M CB  1 
ATOM   33680 C  CG  . ASN M  2 35  ? -85.28151  89.40295  5.99023   1.000 56.15486  ? 35  ASN M CG  1 
ATOM   33681 O  OD1 . ASN M  2 35  ? -86.46583  89.49118  6.32915   1.000 58.54522  ? 35  ASN M OD1 1 
ATOM   33682 N  ND2 . ASN M  2 35  ? -84.27748  89.60636  6.83542   1.000 50.74957  ? 35  ASN M ND2 1 
ATOM   33683 N  N   . ASN M  2 36  ? -84.64585  86.46071  2.45462   1.000 48.06783  ? 36  ASN M N   1 
ATOM   33684 C  CA  . ASN M  2 36  ? -84.31550  86.02916  1.11145   1.000 47.28663  ? 36  ASN M CA  1 
ATOM   33685 C  C   . ASN M  2 36  ? -85.35520  85.08580  0.52696   1.000 50.75755  ? 36  ASN M C   1 
ATOM   33686 O  O   . ASN M  2 36  ? -85.17679  84.62068  -0.60511  1.000 57.57912  ? 36  ASN M O   1 
ATOM   33687 C  CB  . ASN M  2 36  ? -82.93053  85.38698  1.11931   1.000 47.61815  ? 36  ASN M CB  1 
ATOM   33688 C  CG  . ASN M  2 36  ? -81.82020  86.42297  1.15137   1.000 50.27290  ? 36  ASN M CG  1 
ATOM   33689 O  OD1 . ASN M  2 36  ? -81.27320  86.77632  0.10982   1.000 53.25958  ? 36  ASN M OD1 1 
ATOM   33690 N  ND2 . ASN M  2 36  ? -81.50463  86.93735  2.34122   1.000 46.39287  ? 36  ASN M ND2 1 
ATOM   33691 N  N   . LYS M  2 37  ? -86.44618  84.82912  1.24985   1.000 49.70206  ? 37  LYS M N   1 
ATOM   33692 C  CA  . LYS M  2 37  ? -87.48125  83.87153  0.87342   1.000 52.47988  ? 37  LYS M CA  1 
ATOM   33693 C  C   . LYS M  2 37  ? -86.92286  82.46252  0.76138   1.000 48.46109  ? 37  LYS M C   1 
ATOM   33694 O  O   . LYS M  2 37  ? -87.45244  81.64085  0.02134   1.000 51.76428  ? 37  LYS M O   1 
ATOM   33695 C  CB  . LYS M  2 37  ? -88.19845  84.26719  -0.43086  1.000 55.77969  ? 37  LYS M CB  1 
ATOM   33696 C  CG  . LYS M  2 37  ? -89.10870  85.49782  -0.30670  1.000 60.53228  ? 37  LYS M CG  1 
ATOM   33697 C  CD  . LYS M  2 37  ? -90.40698  85.21645  0.45570   1.000 63.52872  ? 37  LYS M CD  1 
ATOM   33698 C  CE  . LYS M  2 37  ? -90.67147  86.33304  1.47769   1.000 70.31302  ? 37  LYS M CE  1 
ATOM   33699 N  NZ  . LYS M  2 37  ? -92.10883  86.55005  1.81104   1.000 68.15015  ? 37  LYS M NZ  1 
ATOM   33700 N  N   . TRP M  2 38  ? -85.84356  82.16808  1.47123   1.000 50.44604  ? 38  TRP M N   1 
ATOM   33701 C  CA  . TRP M  2 38  ? -85.34377  80.80674  1.48209   1.000 52.75720  ? 38  TRP M CA  1 
ATOM   33702 C  C   . TRP M  2 38  ? -86.14550  79.97293  2.48739   1.000 51.26145  ? 38  TRP M C   1 
ATOM   33703 O  O   . TRP M  2 38  ? -86.77733  80.50411  3.40744   1.000 48.07974  ? 38  TRP M O   1 
ATOM   33704 C  CB  . TRP M  2 38  ? -83.83874  80.80540  1.77629   1.000 44.67420  ? 38  TRP M CB  1 
ATOM   33705 C  CG  . TRP M  2 38  ? -83.06436  81.55952  0.70587   1.000 49.98210  ? 38  TRP M CG  1 
ATOM   33706 C  CD1 . TRP M  2 38  ? -83.43351  81.73143  -0.59960  1.000 48.96796  ? 38  TRP M CD1 1 
ATOM   33707 C  CD2 . TRP M  2 38  ? -81.81309  82.25228  0.85882   1.000 48.55078  ? 38  TRP M CD2 1 
ATOM   33708 N  NE1 . TRP M  2 38  ? -82.48973  82.47379  -1.26501  1.000 50.51947  ? 38  TRP M NE1 1 
ATOM   33709 C  CE2 . TRP M  2 38  ? -81.48575  82.80427  -0.39225  1.000 47.47990  ? 38  TRP M CE2 1 
ATOM   33710 C  CE3 . TRP M  2 38  ? -80.93803  82.44967  1.92960   1.000 47.30884  ? 38  TRP M CE3 1 
ATOM   33711 C  CZ2 . TRP M  2 38  ? -80.32469  83.54505  -0.59925  1.000 45.78182  ? 38  TRP M CZ2 1 
ATOM   33712 C  CZ3 . TRP M  2 38  ? -79.78728  83.18344  1.72009   1.000 48.91001  ? 38  TRP M CZ3 1 
ATOM   33713 C  CH2 . TRP M  2 38  ? -79.49041  83.72448  0.46698   1.000 44.03982  ? 38  TRP M CH2 1 
ATOM   33714 N  N   . VAL M  2 39  ? -86.15681  78.66052  2.27626   1.000 46.01662  ? 39  VAL M N   1 
ATOM   33715 C  CA  . VAL M  2 39  ? -86.95132  77.74024  3.08600   1.000 44.84976  ? 39  VAL M CA  1 
ATOM   33716 C  C   . VAL M  2 39  ? -86.05122  77.16912  4.17390   1.000 45.52327  ? 39  VAL M C   1 
ATOM   33717 O  O   . VAL M  2 39  ? -85.03453  76.53476  3.84530   1.000 43.87892  ? 39  VAL M O   1 
ATOM   33718 C  CB  . VAL M  2 39  ? -87.57521  76.61960  2.23911   1.000 45.45267  ? 39  VAL M CB  1 
ATOM   33719 C  CG1 . VAL M  2 39  ? -88.23369  75.58504  3.12970   1.000 39.55263  ? 39  VAL M CG1 1 
ATOM   33720 C  CG2 . VAL M  2 39  ? -88.57672  77.19968  1.24723   1.000 44.79460  ? 39  VAL M CG2 1 
ATOM   33721 N  N   . PRO M  2 40  ? -86.37963  77.36518  5.45341   1.000 45.73206  ? 40  PRO M N   1 
ATOM   33722 C  CA  . PRO M  2 40  ? -85.54972  76.84928  6.53766   1.000 36.38963  ? 40  PRO M CA  1 
ATOM   33723 C  C   . PRO M  2 40  ? -85.80022  75.37735  6.80168   1.000 41.32943  ? 40  PRO M C   1 
ATOM   33724 O  O   . PRO M  2 40  ? -86.89136  74.84299  6.58194   1.000 41.99744  ? 40  PRO M O   1 
ATOM   33725 C  CB  . PRO M  2 40  ? -85.99316  77.69620  7.72669   1.000 44.16256  ? 40  PRO M CB  1 
ATOM   33726 C  CG  . PRO M  2 40  ? -87.46595  77.96098  7.43117   1.000 41.44205  ? 40  PRO M CG  1 
ATOM   33727 C  CD  . PRO M  2 40  ? -87.48423  78.20885  5.95127   1.000 43.36064  ? 40  PRO M CD  1 
ATOM   33728 N  N   . CYS M  2 41  ? -84.75904  74.71744  7.29612   1.000 42.59319  ? 41  CYS M N   1 
ATOM   33729 C  CA  . CYS M  2 41  ? -84.84720  73.28371  7.53357   1.000 44.59173  ? 41  CYS M CA  1 
ATOM   33730 C  C   . CYS M  2 41  ? -83.75125  72.90009  8.50691   1.000 42.26567  ? 41  CYS M C   1 
ATOM   33731 O  O   . CYS M  2 41  ? -82.64679  73.44533  8.45812   1.000 46.27535  ? 41  CYS M O   1 
ATOM   33732 C  CB  . CYS M  2 41  ? -84.71070  72.48278  6.23624   1.000 48.50480  ? 41  CYS M CB  1 
ATOM   33733 S  SG  . CYS M  2 41  ? -85.08580  70.70838  6.39376   1.000 49.57208  ? 41  CYS M SG  1 
ATOM   33734 N  N   . LEU M  2 42  ? -84.06733  71.97252  9.39423   1.000 41.49022  ? 42  LEU M N   1 
ATOM   33735 C  CA  . LEU M  2 42  ? -83.13801  71.53500  10.41564  1.000 38.59285  ? 42  LEU M CA  1 
ATOM   33736 C  C   . LEU M  2 42  ? -82.61790  70.14605  10.06974  1.000 44.49104  ? 42  LEU M C   1 
ATOM   33737 O  O   . LEU M  2 42  ? -83.31749  69.35106  9.43119   1.000 43.92345  ? 42  LEU M O   1 
ATOM   33738 C  CB  . LEU M  2 42  ? -83.81422  71.56368  11.78390  1.000 41.26647  ? 42  LEU M CB  1 
ATOM   33739 C  CG  . LEU M  2 42  ? -83.60948  72.90636  12.48357  1.000 38.49806  ? 42  LEU M CG  1 
ATOM   33740 C  CD1 . LEU M  2 42  ? -84.89518  73.39655  13.05527  1.000 45.47274  ? 42  LEU M CD1 1 
ATOM   33741 C  CD2 . LEU M  2 42  ? -82.59698  72.76246  13.56316  1.000 41.23699  ? 42  LEU M CD2 1 
ATOM   33742 N  N   . GLU M  2 43  ? -81.36918  69.87548  10.44900  1.000 39.09420  ? 43  GLU M N   1 
ATOM   33743 C  CA  . GLU M  2 43  ? -80.71095  68.62586  10.08439  1.000 38.77291  ? 43  GLU M CA  1 
ATOM   33744 C  C   . GLU M  2 43  ? -79.75011  68.23811  11.19231  1.000 38.06358  ? 43  GLU M C   1 
ATOM   33745 O  O   . GLU M  2 43  ? -78.96980  69.07560  11.66004  1.000 38.13242  ? 43  GLU M O   1 
ATOM   33746 C  CB  . GLU M  2 43  ? -79.91722  68.72552  8.77850   1.000 45.48579  ? 43  GLU M CB  1 
ATOM   33747 C  CG  . GLU M  2 43  ? -80.65924  68.44803  7.48848   1.000 41.29803  ? 43  GLU M CG  1 
ATOM   33748 C  CD  . GLU M  2 43  ? -79.69637  68.43504  6.30548   1.000 47.21813  ? 43  GLU M CD  1 
ATOM   33749 O  OE1 . GLU M  2 43  ? -78.56344  68.95008  6.46498   1.000 50.14266  ? 43  GLU M OE1 1 
ATOM   33750 O  OE2 . GLU M  2 43  ? -80.04161  67.88134  5.23468   1.000 47.04691  ? 43  GLU M OE2 1 
ATOM   33751 N  N   . PHE M  2 44  ? -79.78522  66.96346  11.57081  1.000 38.66376  ? 44  PHE M N   1 
ATOM   33752 C  CA  . PHE M  2 44  ? -78.97595  66.44131  12.66065  1.000 39.98376  ? 44  PHE M CA  1 
ATOM   33753 C  C   . PHE M  2 44  ? -78.21963  65.18843  12.23304  1.000 37.22131  ? 44  PHE M C   1 
ATOM   33754 O  O   . PHE M  2 44  ? -78.61946  64.48348  11.30113  1.000 38.40017  ? 44  PHE M O   1 
ATOM   33755 C  CB  . PHE M  2 44  ? -79.86390  66.15346  13.89689  1.000 36.25267  ? 44  PHE M CB  1 
ATOM   33756 C  CG  . PHE M  2 44  ? -80.92245  65.09741  13.68134  1.000 34.17814  ? 44  PHE M CG  1 
ATOM   33757 C  CD1 . PHE M  2 44  ? -82.16664  65.43753  13.14901  1.000 43.40228  ? 44  PHE M CD1 1 
ATOM   33758 C  CD2 . PHE M  2 44  ? -80.70427  63.78016  14.05013  1.000 33.58758  ? 44  PHE M CD2 1 
ATOM   33759 C  CE1 . PHE M  2 44  ? -83.16158  64.47148  12.95158  1.000 44.36814  ? 44  PHE M CE1 1 
ATOM   33760 C  CE2 . PHE M  2 44  ? -81.70006  62.81245  13.86948  1.000 40.77892  ? 44  PHE M CE2 1 
ATOM   33761 C  CZ  . PHE M  2 44  ? -82.92912  63.15740  13.31675  1.000 40.03134  ? 44  PHE M CZ  1 
ATOM   33762 N  N   . GLU M  2 45  ? -77.10708  64.92822  12.91739  1.000 36.71090  ? 45  GLU M N   1 
ATOM   33763 C  CA  . GLU M  2 45  ? -76.31635  63.72085  12.71156  1.000 36.84753  ? 45  GLU M CA  1 
ATOM   33764 C  C   . GLU M  2 45  ? -75.63553  63.34988  14.01823  1.000 42.50500  ? 45  GLU M C   1 
ATOM   33765 O  O   . GLU M  2 45  ? -75.14362  64.22040  14.73976  1.000 38.59018  ? 45  GLU M O   1 
ATOM   33766 C  CB  . GLU M  2 45  ? -75.25393  63.91630  11.62000  1.000 43.74434  ? 45  GLU M CB  1 
ATOM   33767 C  CG  . GLU M  2 45  ? -74.32846  62.70529  11.40295  1.000 39.02722  ? 45  GLU M CG  1 
ATOM   33768 C  CD  . GLU M  2 45  ? -75.07867  61.47809  10.88653  1.000 50.02987  ? 45  GLU M CD  1 
ATOM   33769 O  OE1 . GLU M  2 45  ? -76.20080  61.64745  10.32715  1.000 47.15507  ? 45  GLU M OE1 1 
ATOM   33770 O  OE2 . GLU M  2 45  ? -74.54811  60.34603  11.04791  1.000 53.28740  ? 45  GLU M OE2 1 
ATOM   33771 N  N   . THR M  2 46  ? -75.57783  62.05848  14.30373  1.000 42.57648  ? 46  THR M N   1 
ATOM   33772 C  CA  . THR M  2 46  ? -74.88008  61.58551  15.48705  1.000 41.76547  ? 46  THR M CA  1 
ATOM   33773 C  C   . THR M  2 46  ? -73.57903  60.88389  15.14567  1.000 47.62382  ? 46  THR M C   1 
ATOM   33774 O  O   . THR M  2 46  ? -72.50721  61.29225  15.60276  1.000 50.48486  ? 46  THR M O   1 
ATOM   33775 C  CB  . THR M  2 46  ? -75.77196  60.61136  16.26914  1.000 46.66973  ? 46  THR M CB  1 
ATOM   33776 O  OG1 . THR M  2 46  ? -77.15146  61.00339  16.16245  1.000 49.68613  ? 46  THR M OG1 1 
ATOM   33777 C  CG2 . THR M  2 46  ? -75.33648  60.53605  17.72279  1.000 44.43629  ? 46  THR M CG2 1 
ATOM   33778 N  N   . ASP M  2 47  ? -73.65545  59.84546  14.31566  1.000 50.64244  ? 47  ASP M N   1 
ATOM   33779 C  CA  . ASP M  2 47  ? -72.54144  58.92702  14.12633  1.000 52.75338  ? 47  ASP M CA  1 
ATOM   33780 C  C   . ASP M  2 47  ? -71.39980  59.52088  13.30538  1.000 51.85567  ? 47  ASP M C   1 
ATOM   33781 O  O   . ASP M  2 47  ? -70.23130  59.32074  13.65610  1.000 50.30289  ? 47  ASP M O   1 
ATOM   33782 C  CB  . ASP M  2 47  ? -73.05941  57.63936  13.49227  1.000 59.90776  ? 47  ASP M CB  1 
ATOM   33783 C  CG  . ASP M  2 47  ? -74.08005  56.94351  14.36995  1.000 68.30833  ? 47  ASP M CG  1 
ATOM   33784 O  OD1 . ASP M  2 47  ? -74.31870  57.43371  15.50042  1.000 67.32526  ? 47  ASP M OD1 1 
ATOM   33785 O  OD2 . ASP M  2 47  ? -74.63185  55.90868  13.94659  1.000 70.30111  ? 47  ASP M OD2 1 
ATOM   33786 N  N   . HIS M  2 48  ? -71.69926  60.24554  12.21028  1.000 49.62469  ? 48  HIS M N   1 
ATOM   33787 C  CA  . HIS M  2 48  ? -70.65458  60.70377  11.27178  1.000 49.44495  ? 48  HIS M CA  1 
ATOM   33788 C  C   . HIS M  2 48  ? -70.70749  62.22477  11.09104  1.000 45.10091  ? 48  HIS M C   1 
ATOM   33789 O  O   . HIS M  2 48  ? -71.18769  62.75387  10.08327  1.000 39.94563  ? 48  HIS M O   1 
ATOM   33790 C  CB  . HIS M  2 48  ? -70.77832  59.93065  9.96204   1.000 46.13519  ? 48  HIS M CB  1 
ATOM   33791 C  CG  . HIS M  2 48  ? -70.33734  58.50595  10.09885  1.000 47.95955  ? 48  HIS M CG  1 
ATOM   33792 N  ND1 . HIS M  2 48  ? -71.22693  57.45312  10.15076  1.000 54.82124  ? 48  HIS M ND1 1 
ATOM   33793 C  CD2 . HIS M  2 48  ? -69.10568  57.96648  10.26380  1.000 47.28431  ? 48  HIS M CD2 1 
ATOM   33794 C  CE1 . HIS M  2 48  ? -70.55974  56.32405  10.31465  1.000 50.43281  ? 48  HIS M CE1 1 
ATOM   33795 N  NE2 . HIS M  2 48  ? -69.27054  56.60785  10.38075  1.000 51.01104  ? 48  HIS M NE2 1 
ATOM   33796 N  N   . GLY M  2 49  ? -70.14466  62.92083  12.08367  1.000 42.88487  ? 49  GLY M N   1 
ATOM   33797 C  CA  . GLY M  2 49  ? -70.08824  64.36866  12.04374  1.000 39.16980  ? 49  GLY M CA  1 
ATOM   33798 C  C   . GLY M  2 49  ? -69.43576  64.90026  10.79293  1.000 37.50010  ? 49  GLY M C   1 
ATOM   33799 O  O   . GLY M  2 49  ? -69.80874  65.96730  10.30051  1.000 46.22100  ? 49  GLY M O   1 
ATOM   33800 N  N   . PHE M  2 50  ? -68.48834  64.15541  10.23743  1.000 37.58305  ? 50  PHE M N   1 
ATOM   33801 C  CA  . PHE M  2 50  ? -67.61253  64.65258  9.18845   1.000 38.73003  ? 50  PHE M CA  1 
ATOM   33802 C  C   . PHE M  2 50  ? -67.60671  63.66691  8.02559   1.000 35.89560  ? 50  PHE M C   1 
ATOM   33803 O  O   . PHE M  2 50  ? -67.93377  62.48928  8.19094   1.000 37.90491  ? 50  PHE M O   1 
ATOM   33804 C  CB  . PHE M  2 50  ? -66.24233  64.90717  9.83765   1.000 36.25219  ? 50  PHE M CB  1 
ATOM   33805 C  CG  . PHE M  2 50  ? -66.38064  65.61607  11.16734  1.000 38.06795  ? 50  PHE M CG  1 
ATOM   33806 C  CD1 . PHE M  2 50  ? -66.65581  66.96851  11.19937  1.000 36.12087  ? 50  PHE M CD1 1 
ATOM   33807 C  CD2 . PHE M  2 50  ? -66.38175  64.91253  12.37000  1.000 33.91253  ? 50  PHE M CD2 1 
ATOM   33808 C  CE1 . PHE M  2 50  ? -66.85082  67.62630  12.40210  1.000 35.66512  ? 50  PHE M CE1 1 
ATOM   33809 C  CE2 . PHE M  2 50  ? -66.57737  65.56509  13.57859  1.000 34.44425  ? 50  PHE M CE2 1 
ATOM   33810 C  CZ  . PHE M  2 50  ? -66.81366  66.92382  13.59488  1.000 39.10394  ? 50  PHE M CZ  1 
ATOM   33811 N  N   . VAL M  2 51  ? -67.29241  64.15972  6.82743   1.000 37.81343  ? 51  VAL M N   1 
ATOM   33812 C  CA  . VAL M  2 51  ? -67.34715  63.29178  5.65484   1.000 38.61213  ? 51  VAL M CA  1 
ATOM   33813 C  C   . VAL M  2 51  ? -66.28998  62.19456  5.76856   1.000 37.80835  ? 51  VAL M C   1 
ATOM   33814 O  O   . VAL M  2 51  ? -65.27144  62.34119  6.45915   1.000 36.13058  ? 51  VAL M O   1 
ATOM   33815 C  CB  . VAL M  2 51  ? -67.17616  64.10074  4.35624   1.000 38.88009  ? 51  VAL M CB  1 
ATOM   33816 C  CG1 . VAL M  2 51  ? -68.33595  65.06362  4.21055   1.000 45.25380  ? 51  VAL M CG1 1 
ATOM   33817 C  CG2 . VAL M  2 51  ? -65.82719  64.83552  4.32222   1.000 37.89297  ? 51  VAL M CG2 1 
ATOM   33818 N  N   . TYR M  2 52  ? -66.55273  61.07797  5.09936   1.000 37.47157  ? 52  TYR M N   1 
ATOM   33819 C  CA  . TYR M  2 52  ? -65.65075  59.93529  5.06130   1.000 37.78122  ? 52  TYR M CA  1 
ATOM   33820 C  C   . TYR M  2 52  ? -65.83750  59.25514  3.71240   1.000 39.01436  ? 52  TYR M C   1 
ATOM   33821 O  O   . TYR M  2 52  ? -66.71454  59.62274  2.92321   1.000 36.67650  ? 52  TYR M O   1 
ATOM   33822 C  CB  . TYR M  2 52  ? -65.87815  58.97321  6.25805   1.000 28.41263  ? 52  TYR M CB  1 
ATOM   33823 C  CG  . TYR M  2 52  ? -67.27461  58.40315  6.39807   1.000 33.72358  ? 52  TYR M CG  1 
ATOM   33824 C  CD1 . TYR M  2 52  ? -68.37079  59.23215  6.58807   1.000 33.06504  ? 52  TYR M CD1 1 
ATOM   33825 C  CD2 . TYR M  2 52  ? -67.49521  57.03394  6.36388   1.000 36.28262  ? 52  TYR M CD2 1 
ATOM   33826 C  CE1 . TYR M  2 52  ? -69.63696  58.72461  6.71780   1.000 34.08800  ? 52  TYR M CE1 1 
ATOM   33827 C  CE2 . TYR M  2 52  ? -68.78027  56.50722  6.50082   1.000 40.07151  ? 52  TYR M CE2 1 
ATOM   33828 C  CZ  . TYR M  2 52  ? -69.84093  57.36508  6.67753   1.000 38.92658  ? 52  TYR M CZ  1 
ATOM   33829 O  OH  . TYR M  2 52  ? -71.10997  56.86658  6.81151   1.000 42.39222  ? 52  TYR M OH  1 
ATOM   33830 N  N   . ARG M  2 53  ? -64.96345  58.29048  3.42571   1.000 43.47884  ? 53  ARG M N   1 
ATOM   33831 C  CA  . ARG M  2 53  ? -65.05030  57.49363  2.20344   1.000 39.18463  ? 53  ARG M CA  1 
ATOM   33832 C  C   . ARG M  2 53  ? -64.97434  56.03054  2.59841   1.000 37.80331  ? 53  ARG M C   1 
ATOM   33833 O  O   . ARG M  2 53  ? -63.92340  55.55626  3.03048   1.000 50.14362  ? 53  ARG M O   1 
ATOM   33834 C  CB  . ARG M  2 53  ? -63.94295  57.86560  1.22373   1.000 39.17007  ? 53  ARG M CB  1 
ATOM   33835 C  CG  . ARG M  2 53  ? -64.07580  59.28027  0.68732   1.000 38.50063  ? 53  ARG M CG  1 
ATOM   33836 C  CD  . ARG M  2 53  ? -63.12579  59.46289  -0.42403  1.000 30.14210  ? 53  ARG M CD  1 
ATOM   33837 N  NE  . ARG M  2 53  ? -63.79165  59.94864  -1.61200  1.000 28.22106  ? 53  ARG M NE  1 
ATOM   33838 C  CZ  . ARG M  2 53  ? -63.12835  60.45320  -2.63142  1.000 28.83314  ? 53  ARG M CZ  1 
ATOM   33839 N  NH1 . ARG M  2 53  ? -61.81905  60.55862  -2.60181  1.000 32.20168  ? 53  ARG M NH1 1 
ATOM   33840 N  NH2 . ARG M  2 53  ? -63.78934  60.83623  -3.71035  1.000 33.79752  ? 53  ARG M NH2 1 
ATOM   33841 N  N   . GLU M  2 54  ? -66.09266  55.32892  2.49042   1.000 40.69514  ? 54  GLU M N   1 
ATOM   33842 C  CA  . GLU M  2 54  ? -66.18610  53.93313  2.89398   1.000 42.99542  ? 54  GLU M CA  1 
ATOM   33843 C  C   . GLU M  2 54  ? -66.66256  53.03560  1.76614   1.000 44.15397  ? 54  GLU M C   1 
ATOM   33844 O  O   . GLU M  2 54  ? -66.10811  51.94887  1.56613   1.000 51.24348  ? 54  GLU M O   1 
ATOM   33845 C  CB  . GLU M  2 54  ? -67.13458  53.79446  4.09467   1.000 42.04389  ? 54  GLU M CB  1 
ATOM   33846 C  CG  . GLU M  2 54  ? -67.30014  52.35165  4.56756   1.000 45.74109  ? 54  GLU M CG  1 
ATOM   33847 C  CD  . GLU M  2 54  ? -68.45269  52.15476  5.55999   1.000 54.32413  ? 54  GLU M CD  1 
ATOM   33848 O  OE1 . GLU M  2 54  ? -68.70241  53.05927  6.39317   1.000 52.18996  ? 54  GLU M OE1 1 
ATOM   33849 O  OE2 . GLU M  2 54  ? -69.11225  51.08676  5.50071   1.000 54.74767  ? 54  GLU M OE2 1 
ATOM   33850 N  N   . HIS M  2 55  ? -67.69167  53.45559  1.02606   1.000 43.20518  ? 55  HIS M N   1 
ATOM   33851 C  CA  . HIS M  2 55  ? -68.23906  52.66022  -0.06197  1.000 41.19893  ? 55  HIS M CA  1 
ATOM   33852 C  C   . HIS M  2 55  ? -67.63427  52.99586  -1.41138  1.000 40.30650  ? 55  HIS M C   1 
ATOM   33853 O  O   . HIS M  2 55  ? -67.81607  52.22638  -2.36593  1.000 48.22553  ? 55  HIS M O   1 
ATOM   33854 C  CB  . HIS M  2 55  ? -69.76284  52.83805  -0.13002  1.000 36.78144  ? 55  HIS M CB  1 
ATOM   33855 C  CG  . HIS M  2 55  ? -70.44681  52.60678  1.18280   1.000 42.64599  ? 55  HIS M CG  1 
ATOM   33856 N  ND1 . HIS M  2 55  ? -70.82138  53.63476  2.02187   1.000 41.95635  ? 55  HIS M ND1 1 
ATOM   33857 C  CD2 . HIS M  2 55  ? -70.80219  51.46451  1.81408   1.000 39.37183  ? 55  HIS M CD2 1 
ATOM   33858 C  CE1 . HIS M  2 55  ? -71.38436  53.13948  3.10764   1.000 40.90720  ? 55  HIS M CE1 1 
ATOM   33859 N  NE2 . HIS M  2 55  ? -71.38166  51.82325  3.00770   1.000 42.27347  ? 55  HIS M NE2 1 
ATOM   33860 N  N   . HIS M  2 56  ? -66.92429  54.11007  -1.52804  1.000 37.57402  ? 56  HIS M N   1 
ATOM   33861 C  CA  . HIS M  2 56  ? -66.38205  54.49592  -2.82411  1.000 40.40558  ? 56  HIS M CA  1 
ATOM   33862 C  C   . HIS M  2 56  ? -65.33379  55.58064  -2.62071  1.000 31.55121  ? 56  HIS M C   1 
ATOM   33863 O  O   . HIS M  2 56  ? -65.43552  56.37894  -1.69264  1.000 35.36389  ? 56  HIS M O   1 
ATOM   33864 C  CB  . HIS M  2 56  ? -67.49754  54.98185  -3.76757  1.000 44.08803  ? 56  HIS M CB  1 
ATOM   33865 C  CG  . HIS M  2 56  ? -67.44841  54.38894  -5.13751  1.000 43.52479  ? 56  HIS M CG  1 
ATOM   33866 N  ND1 . HIS M  2 56  ? -67.22226  53.05069  -5.36570  1.000 51.78046  ? 56  HIS M ND1 1 
ATOM   33867 C  CD2 . HIS M  2 56  ? -67.55608  54.96591  -6.35768  1.000 44.92118  ? 56  HIS M CD2 1 
ATOM   33868 C  CE1 . HIS M  2 56  ? -67.22530  52.82325  -6.66975  1.000 52.00962  ? 56  HIS M CE1 1 
ATOM   33869 N  NE2 . HIS M  2 56  ? -67.41968  53.97109  -7.29426  1.000 47.17207  ? 56  HIS M NE2 1 
ATOM   33870 N  N   . ASN M  2 57  ? -64.32585  55.58360  -3.48472  1.000 37.50090  ? 57  ASN M N   1 
ATOM   33871 C  CA  . ASN M  2 57  ? -63.25712  56.58034  -3.49159  1.000 33.26465  ? 57  ASN M CA  1 
ATOM   33872 C  C   . ASN M  2 57  ? -63.17547  57.29124  -4.83955  1.000 37.53590  ? 57  ASN M C   1 
ATOM   33873 O  O   . ASN M  2 57  ? -62.23767  58.05280  -5.08176  1.000 34.83262  ? 57  ASN M O   1 
ATOM   33874 C  CB  . ASN M  2 57  ? -61.93294  55.89611  -3.17957  1.000 28.87582  ? 57  ASN M CB  1 
ATOM   33875 C  CG  . ASN M  2 57  ? -61.33009  55.29691  -4.40670  1.000 41.70669  ? 57  ASN M CG  1 
ATOM   33876 O  OD1 . ASN M  2 57  ? -61.99305  54.53998  -5.14223  1.000 35.14881  ? 57  ASN M OD1 1 
ATOM   33877 N  ND2 . ASN M  2 57  ? -60.06126  55.63494  -4.66316  1.000 45.17976  ? 57  ASN M ND2 1 
ATOM   33878 N  N   . SER M  2 58  ? -64.12791  57.01042  -5.72889  1.000 37.28646  ? 58  SER M N   1 
ATOM   33879 C  CA  . SER M  2 58  ? -64.25415  57.65391  -7.02117  1.000 33.13884  ? 58  SER M CA  1 
ATOM   33880 C  C   . SER M  2 58  ? -64.49622  59.16373  -6.87955  1.000 34.71185  ? 58  SER M C   1 
ATOM   33881 O  O   . SER M  2 58  ? -64.94627  59.62885  -5.82989  1.000 33.94563  ? 58  SER M O   1 
ATOM   33882 C  CB  . SER M  2 58  ? -65.39088  56.98565  -7.77499  1.000 39.77311  ? 58  SER M CB  1 
ATOM   33883 O  OG  . SER M  2 58  ? -66.62767  57.64779  -7.54186  1.000 40.72093  ? 58  SER M OG  1 
ATOM   33884 N  N   . PRO M  2 59  ? -64.20718  59.95629  -7.90988  1.000 33.87904  ? 59  PRO M N   1 
ATOM   33885 C  CA  . PRO M  2 59  ? -64.25277  61.41017  -7.73854  1.000 33.95731  ? 59  PRO M CA  1 
ATOM   33886 C  C   . PRO M  2 59  ? -65.66514  61.90644  -7.48676  1.000 35.27941  ? 59  PRO M C   1 
ATOM   33887 O  O   . PRO M  2 59  ? -66.64418  61.36263  -8.00517  1.000 38.87354  ? 59  PRO M O   1 
ATOM   33888 C  CB  . PRO M  2 59  ? -63.69029  61.92961  -9.06282  1.000 35.23899  ? 59  PRO M CB  1 
ATOM   33889 C  CG  . PRO M  2 59  ? -62.82187  60.78902  -9.55412  1.000 35.77097  ? 59  PRO M CG  1 
ATOM   33890 C  CD  . PRO M  2 59  ? -63.68774  59.60375  -9.23818  1.000 39.16025  ? 59  PRO M CD  1 
ATOM   33891 N  N   . GLY M  2 60  ? -65.74761  62.94208  -6.66366  1.000 37.47754  ? 60  GLY M N   1 
ATOM   33892 C  CA  . GLY M  2 60  ? -67.00231  63.47747  -6.19440  1.000 39.13455  ? 60  GLY M CA  1 
ATOM   33893 C  C   . GLY M  2 60  ? -67.82933  62.57356  -5.31331  1.000 39.90516  ? 60  GLY M C   1 
ATOM   33894 O  O   . GLY M  2 60  ? -68.99624  62.90223  -5.05329  1.000 37.94063  ? 60  GLY M O   1 
ATOM   33895 N  N   . TYR M  2 61  ? -67.29498  61.44029  -4.85733  1.000 34.66401  ? 61  TYR M N   1 
ATOM   33896 C  CA  . TYR M  2 61  ? -68.03110  60.58340  -3.93188  1.000 33.68328  ? 61  TYR M CA  1 
ATOM   33897 C  C   . TYR M  2 61  ? -67.47073  60.73809  -2.52921  1.000 35.68953  ? 61  TYR M C   1 
ATOM   33898 O  O   . TYR M  2 61  ? -66.25128  60.68866  -2.32048  1.000 34.06340  ? 61  TYR M O   1 
ATOM   33899 C  CB  . TYR M  2 61  ? -68.01230  59.10174  -4.31432  1.000 39.51625  ? 61  TYR M CB  1 
ATOM   33900 C  CG  . TYR M  2 61  ? -68.90618  58.26755  -3.38300  1.000 36.45550  ? 61  TYR M CG  1 
ATOM   33901 C  CD1 . TYR M  2 61  ? -68.42721  57.78432  -2.17553  1.000 31.04316  ? 61  TYR M CD1 1 
ATOM   33902 C  CD2 . TYR M  2 61  ? -70.22254  57.99793  -3.70993  1.000 32.70346  ? 61  TYR M CD2 1 
ATOM   33903 C  CE1 . TYR M  2 61  ? -69.21208  57.06038  -1.32973  1.000 35.20087  ? 61  TYR M CE1 1 
ATOM   33904 C  CE2 . TYR M  2 61  ? -71.03284  57.27642  -2.85745  1.000 35.87458  ? 61  TYR M CE2 1 
ATOM   33905 C  CZ  . TYR M  2 61  ? -70.52195  56.80709  -1.67055  1.000 37.43011  ? 61  TYR M CZ  1 
ATOM   33906 O  OH  . TYR M  2 61  ? -71.32301  56.08557  -0.82729  1.000 29.43653  ? 61  TYR M OH  1 
ATOM   33907 N  N   . TYR M  2 62  ? -68.37259  60.93666  -1.57888  1.000 34.63004  ? 62  TYR M N   1 
ATOM   33908 C  CA  . TYR M  2 62  ? -68.03010  61.06641  -0.17406  1.000 35.03226  ? 62  TYR M CA  1 
ATOM   33909 C  C   . TYR M  2 62  ? -69.23219  60.58760  0.61319   1.000 42.11104  ? 62  TYR M C   1 
ATOM   33910 O  O   . TYR M  2 62  ? -70.36591  60.95794  0.29189   1.000 41.97654  ? 62  TYR M O   1 
ATOM   33911 C  CB  . TYR M  2 62  ? -67.70599  62.51055  0.21729   1.000 32.88118  ? 62  TYR M CB  1 
ATOM   33912 C  CG  . TYR M  2 62  ? -66.58786  63.13683  -0.55191  1.000 35.65403  ? 62  TYR M CG  1 
ATOM   33913 C  CD1 . TYR M  2 62  ? -65.26133  62.97340  -0.14916  1.000 33.01333  ? 62  TYR M CD1 1 
ATOM   33914 C  CD2 . TYR M  2 62  ? -66.84528  63.92380  -1.66660  1.000 37.68809  ? 62  TYR M CD2 1 
ATOM   33915 C  CE1 . TYR M  2 62  ? -64.22899  63.56810  -0.84996  1.000 32.64899  ? 62  TYR M CE1 1 
ATOM   33916 C  CE2 . TYR M  2 62  ? -65.81836  64.51907  -2.36671  1.000 38.13124  ? 62  TYR M CE2 1 
ATOM   33917 C  CZ  . TYR M  2 62  ? -64.51365  64.33430  -1.95919  1.000 36.42655  ? 62  TYR M CZ  1 
ATOM   33918 O  OH  . TYR M  2 62  ? -63.50361  64.92823  -2.68648  1.000 41.21320  ? 62  TYR M OH  1 
ATOM   33919 N  N   . ASP M  2 63  ? -68.99069  59.77012  1.62584   1.000 39.34452  ? 63  ASP M N   1 
ATOM   33920 C  CA  . ASP M  2 63  ? -70.04676  59.48154  2.57296   1.000 35.33399  ? 63  ASP M CA  1 
ATOM   33921 C  C   . ASP M  2 63  ? -70.11733  60.61057  3.59740   1.000 40.07559  ? 63  ASP M C   1 
ATOM   33922 O  O   . ASP M  2 63  ? -69.22543  61.46242  3.68183   1.000 36.35295  ? 63  ASP M O   1 
ATOM   33923 C  CB  . ASP M  2 63  ? -69.80491  58.15033  3.27249   1.000 38.45982  ? 63  ASP M CB  1 
ATOM   33924 C  CG  . ASP M  2 63  ? -69.68122  56.97805  2.31014   1.000 41.80742  ? 63  ASP M CG  1 
ATOM   33925 O  OD1 . ASP M  2 63  ? -70.71979  56.46474  1.83417   1.000 41.56055  ? 63  ASP M OD1 1 
ATOM   33926 O  OD2 . ASP M  2 63  ? -68.53873  56.55136  2.04766   1.000 38.32702  ? 63  ASP M OD2 1 
ATOM   33927 N  N   . GLY M  2 64  ? -71.19501  60.61129  4.38245   1.000 35.48833  ? 64  GLY M N   1 
ATOM   33928 C  CA  . GLY M  2 64  ? -71.35248  61.60583  5.41594   1.000 36.13431  ? 64  GLY M CA  1 
ATOM   33929 C  C   . GLY M  2 64  ? -71.69767  62.99631  4.93237   1.000 38.19451  ? 64  GLY M C   1 
ATOM   33930 O  O   . GLY M  2 64  ? -71.59131  63.93976  5.72462   1.000 43.05938  ? 64  GLY M O   1 
ATOM   33931 N  N   . ARG M  2 65  ? -72.07418  63.16053  3.65530   1.000 36.68682  ? 65  ARG M N   1 
ATOM   33932 C  CA  . ARG M  2 65  ? -72.55424  64.45292  3.16648   1.000 39.00775  ? 65  ARG M CA  1 
ATOM   33933 C  C   . ARG M  2 65  ? -74.00807  64.69526  3.58069   1.000 40.50508  ? 65  ARG M C   1 
ATOM   33934 O  O   . ARG M  2 65  ? -74.34988  65.79330  4.02980   1.000 39.53793  ? 65  ARG M O   1 
ATOM   33935 C  CB  . ARG M  2 65  ? -72.39796  64.54961  1.64241   1.000 37.15902  ? 65  ARG M CB  1 
ATOM   33936 C  CG  . ARG M  2 65  ? -71.02807  64.97267  1.11821   1.000 36.04393  ? 65  ARG M CG  1 
ATOM   33937 C  CD  . ARG M  2 65  ? -71.09377  65.11605  -0.39616  1.000 36.87539  ? 65  ARG M CD  1 
ATOM   33938 N  NE  . ARG M  2 65  ? -71.57789  63.88213  -1.02389  1.000 36.52769  ? 65  ARG M NE  1 
ATOM   33939 C  CZ  . ARG M  2 65  ? -71.14666  63.42682  -2.19080  1.000 37.64308  ? 65  ARG M CZ  1 
ATOM   33940 N  NH1 . ARG M  2 65  ? -70.28238  64.10922  -2.91730  1.000 40.26316  ? 65  ARG M NH1 1 
ATOM   33941 N  NH2 . ARG M  2 65  ? -71.58032  62.25092  -2.63224  1.000 42.68857  ? 65  ARG M NH2 1 
ATOM   33942 N  N   . TYR M  2 66  ? -74.86686  63.68106  3.44223   1.000 36.50256  ? 66  TYR M N   1 
ATOM   33943 C  CA  . TYR M  2 66  ? -76.23909  63.74116  3.93010   1.000 32.83899  ? 66  TYR M CA  1 
ATOM   33944 C  C   . TYR M  2 66  ? -76.26790  63.51659  5.43185   1.000 37.22749  ? 66  TYR M C   1 
ATOM   33945 O  O   . TYR M  2 66  ? -75.67652  62.54968  5.93256   1.000 33.36889  ? 66  TYR M O   1 
ATOM   33946 C  CB  . TYR M  2 66  ? -77.10335  62.66840  3.27866   1.000 34.47620  ? 66  TYR M CB  1 
ATOM   33947 C  CG  . TYR M  2 66  ? -77.39251  62.82836  1.80801   1.000 35.91502  ? 66  TYR M CG  1 
ATOM   33948 C  CD1 . TYR M  2 66  ? -78.13734  63.89399  1.33835   1.000 34.47545  ? 66  TYR M CD1 1 
ATOM   33949 C  CD2 . TYR M  2 66  ? -76.94273  61.88527  0.89193   1.000 33.15774  ? 66  TYR M CD2 1 
ATOM   33950 C  CE1 . TYR M  2 66  ? -78.41101  64.02624  -0.02490  1.000 35.66476  ? 66  TYR M CE1 1 
ATOM   33951 C  CE2 . TYR M  2 66  ? -77.21365  62.00858  -0.46436  1.000 34.28746  ? 66  TYR M CE2 1 
ATOM   33952 C  CZ  . TYR M  2 66  ? -77.94892  63.08516  -0.91590  1.000 35.11079  ? 66  TYR M CZ  1 
ATOM   33953 O  OH  . TYR M  2 66  ? -78.22044  63.22210  -2.25467  1.000 31.90233  ? 66  TYR M OH  1 
ATOM   33954 N  N   . TRP M  2 67  ? -76.97030  64.40955  6.14037   1.000 39.57713  ? 67  TRP M N   1 
ATOM   33955 C  CA  . TRP M  2 67  ? -77.39330  64.26791  7.52910   1.000 35.02616  ? 67  TRP M CA  1 
ATOM   33956 C  C   . TRP M  2 67  ? -78.86732  63.83260  7.57714   1.000 38.87177  ? 67  TRP M C   1 
ATOM   33957 O  O   . TRP M  2 67  ? -79.44634  63.40304  6.57540   1.000 32.84595  ? 67  TRP M O   1 
ATOM   33958 C  CB  . TRP M  2 67  ? -77.17614  65.58548  8.26469   1.000 37.07458  ? 67  TRP M CB  1 
ATOM   33959 C  CG  . TRP M  2 67  ? -75.74954  65.83795  8.68600   1.000 41.73734  ? 67  TRP M CG  1 
ATOM   33960 C  CD1 . TRP M  2 67  ? -74.61405  65.18000  8.24394   1.000 33.67550  ? 67  TRP M CD1 1 
ATOM   33961 C  CD2 . TRP M  2 67  ? -75.30297  66.81439  9.63487   1.000 39.91943  ? 67  TRP M CD2 1 
ATOM   33962 N  NE1 . TRP M  2 67  ? -73.50372  65.69274  8.86499   1.000 37.06398  ? 67  TRP M NE1 1 
ATOM   33963 C  CE2 . TRP M  2 67  ? -73.88697  66.69522  9.72215   1.000 41.24746  ? 67  TRP M CE2 1 
ATOM   33964 C  CE3 . TRP M  2 67  ? -75.95435  67.77108  10.42256  1.000 32.96835  ? 67  TRP M CE3 1 
ATOM   33965 C  CZ2 . TRP M  2 67  ? -73.11705  67.50374  10.56597  1.000 28.46874  ? 67  TRP M CZ2 1 
ATOM   33966 C  CZ3 . TRP M  2 67  ? -75.18987  68.57729  11.24984  1.000 36.05986  ? 67  TRP M CZ3 1 
ATOM   33967 C  CH2 . TRP M  2 67  ? -73.78006  68.44147  11.31037  1.000 35.76960  ? 67  TRP M CH2 1 
ATOM   33968 N  N   . THR M  2 68  ? -79.50240  63.94458  8.74085   1.000 39.18151  ? 68  THR M N   1 
ATOM   33969 C  CA  . THR M  2 68  ? -80.88323  63.49923  8.89118   1.000 39.71910  ? 68  THR M CA  1 
ATOM   33970 C  C   . THR M  2 68  ? -81.79803  64.70114  9.02237   1.000 35.49318  ? 68  THR M C   1 
ATOM   33971 O  O   . THR M  2 68  ? -81.49864  65.62412  9.77586   1.000 35.13440  ? 68  THR M O   1 
ATOM   33972 C  CB  . THR M  2 68  ? -81.05589  62.56696  10.08813  1.000 38.42062  ? 68  THR M CB  1 
ATOM   33973 O  OG1 . THR M  2 68  ? -80.03517  61.57192  10.04948  1.000 42.93921  ? 68  THR M OG1 1 
ATOM   33974 C  CG2 . THR M  2 68  ? -82.43062  61.87965  10.03508  1.000 38.26515  ? 68  THR M CG2 1 
ATOM   33975 N  N   . MET M  2 69  ? -82.89492  64.69148  8.26787   1.000 35.38984  ? 69  MET M N   1 
ATOM   33976 C  CA  . MET M  2 69  ? -83.85822  65.78421  8.33500   1.000 42.49099  ? 69  MET M CA  1 
ATOM   33977 C  C   . MET M  2 69  ? -84.62666  65.75036  9.64838   1.000 42.59009  ? 69  MET M C   1 
ATOM   33978 O  O   . MET M  2 69  ? -85.07880  64.69021  10.08887  1.000 45.62841  ? 69  MET M O   1 
ATOM   33979 C  CB  . MET M  2 69  ? -84.83899  65.70197  7.16989   1.000 41.87057  ? 69  MET M CB  1 
ATOM   33980 C  CG  . MET M  2 69  ? -85.39358  67.05527  6.74405   1.000 44.03230  ? 69  MET M CG  1 
ATOM   33981 S  SD  . MET M  2 69  ? -86.74637  66.87432  5.55645   1.000 49.89758  ? 69  MET M SD  1 
ATOM   33982 C  CE  . MET M  2 69  ? -85.87510  66.16688  4.16775   1.000 47.71005  ? 69  MET M CE  1 
ATOM   33983 N  N   . TRP M  2 70  ? -84.75735  66.91484  10.28748  1.000 45.85878  ? 70  TRP M N   1 
ATOM   33984 C  CA  . TRP M  2 70  ? -85.66284  67.09061  11.42177  1.000 44.11773  ? 70  TRP M CA  1 
ATOM   33985 C  C   . TRP M  2 70  ? -87.00502  67.52786  10.85311  1.000 40.64905  ? 70  TRP M C   1 
ATOM   33986 O  O   . TRP M  2 70  ? -87.09650  68.58142  10.21481  1.000 43.71469  ? 70  TRP M O   1 
ATOM   33987 C  CB  . TRP M  2 70  ? -85.12481  68.11468  12.42757  1.000 42.38733  ? 70  TRP M CB  1 
ATOM   33988 C  CG  . TRP M  2 70  ? -86.09311  68.43381  13.54458  1.000 47.27558  ? 70  TRP M CG  1 
ATOM   33989 C  CD1 . TRP M  2 70  ? -86.96344  69.48097  13.59122  1.000 48.59257  ? 70  TRP M CD1 1 
ATOM   33990 C  CD2 . TRP M  2 70  ? -86.30112  67.68983  14.76597  1.000 50.11782  ? 70  TRP M CD2 1 
ATOM   33991 N  NE1 . TRP M  2 70  ? -87.69445  69.44586  14.75832  1.000 50.86227  ? 70  TRP M NE1 1 
ATOM   33992 C  CE2 . TRP M  2 70  ? -87.30884  68.35720  15.49411  1.000 50.64619  ? 70  TRP M CE2 1 
ATOM   33993 C  CE3 . TRP M  2 70  ? -85.73744  66.52854  15.30857  1.000 45.81381  ? 70  TRP M CE3 1 
ATOM   33994 C  CZ2 . TRP M  2 70  ? -87.75762  67.90707  16.72735  1.000 51.12191  ? 70  TRP M CZ2 1 
ATOM   33995 C  CZ3 . TRP M  2 70  ? -86.18607  66.08571  16.53745  1.000 47.51674  ? 70  TRP M CZ3 1 
ATOM   33996 C  CH2 . TRP M  2 70  ? -87.18661  66.77117  17.23077  1.000 51.25993  ? 70  TRP M CH2 1 
ATOM   33997 N  N   . LYS M  2 71  ? -88.02377  66.69435  11.04297  1.000 48.30667  ? 71  LYS M N   1 
ATOM   33998 C  CA  . LYS M  2 71  ? -89.34896  66.87449  10.45323  1.000 46.37648  ? 71  LYS M CA  1 
ATOM   33999 C  C   . LYS M  2 71  ? -89.23452  67.08117  8.95128   1.000 45.15782  ? 71  LYS M C   1 
ATOM   34000 O  O   . LYS M  2 71  ? -88.74082  66.20352  8.22414   1.000 43.37404  ? 71  LYS M O   1 
ATOM   34001 C  CB  . LYS M  2 71  ? -90.09422  68.03978  11.12320  1.000 44.93580  ? 71  LYS M CB  1 
ATOM   34002 C  CG  . LYS M  2 71  ? -90.80214  67.65844  12.42888  1.000 48.44147  ? 71  LYS M CG  1 
ATOM   34003 C  CD  . LYS M  2 71  ? -90.81839  68.78262  13.49256  1.000 43.22945  ? 71  LYS M CD  1 
ATOM   34004 C  CE  . LYS M  2 71  ? -91.06812  68.20247  14.89065  1.000 45.06333  ? 71  LYS M CE  1 
ATOM   34005 N  NZ  . LYS M  2 71  ? -91.29546  69.24385  15.91539  1.000 43.11538  ? 71  LYS M NZ  1 
ATOM   34006 N  N   . LEU M  2 72  ? -89.67881  68.23077  8.47320   1.000 40.95906  ? 72  LEU M N   1 
ATOM   34007 C  CA  . LEU M  2 72  ? -89.74375  68.53985  7.05337   1.000 43.08998  ? 72  LEU M CA  1 
ATOM   34008 C  C   . LEU M  2 72  ? -89.31692  69.98794  6.87415   1.000 45.51156  ? 72  LEU M C   1 
ATOM   34009 O  O   . LEU M  2 72  ? -89.33495  70.76968  7.83589   1.000 44.92356  ? 72  LEU M O   1 
ATOM   34010 C  CB  . LEU M  2 72  ? -91.16848  68.33422  6.51775   1.000 45.03175  ? 72  LEU M CB  1 
ATOM   34011 C  CG  . LEU M  2 72  ? -91.56019  66.95567  6.00906   1.000 47.53590  ? 72  LEU M CG  1 
ATOM   34012 C  CD1 . LEU M  2 72  ? -92.91803  67.06265  5.34213   1.000 46.33203  ? 72  LEU M CD1 1 
ATOM   34013 C  CD2 . LEU M  2 72  ? -90.51872  66.40593  5.04795   1.000 42.24717  ? 72  LEU M CD2 1 
ATOM   34014 N  N   . PRO M  2 73  ? -88.94557  70.38302  5.65478   1.000 44.59326  ? 73  PRO M N   1 
ATOM   34015 C  CA  . PRO M  2 73  ? -88.59703  71.78378  5.41886   1.000 46.13114  ? 73  PRO M CA  1 
ATOM   34016 C  C   . PRO M  2 73  ? -89.76663  72.69413  5.76057   1.000 46.63834  ? 73  PRO M C   1 
ATOM   34017 O  O   . PRO M  2 73  ? -90.90592  72.42748  5.37984   1.000 48.71362  ? 73  PRO M O   1 
ATOM   34018 C  CB  . PRO M  2 73  ? -88.27036  71.81154  3.92462   1.000 42.91541  ? 73  PRO M CB  1 
ATOM   34019 C  CG  . PRO M  2 73  ? -87.82287  70.42506  3.63820   1.000 41.01278  ? 73  PRO M CG  1 
ATOM   34020 C  CD  . PRO M  2 73  ? -88.80153  69.59542  4.42583   1.000 44.50766  ? 73  PRO M CD  1 
ATOM   34021 N  N   . MET M  2 74  ? -89.47870  73.79025  6.47449   1.000 44.38048  ? 74  MET M N   1 
ATOM   34022 C  CA  . MET M  2 74  ? -90.53386  74.69005  6.96187   1.000 46.81477  ? 74  MET M CA  1 
ATOM   34023 C  C   . MET M  2 74  ? -91.07162  75.59845  5.84512   1.000 46.59308  ? 74  MET M C   1 
ATOM   34024 O  O   . MET M  2 74  ? -90.93554  76.82461  5.87026   1.000 44.41790  ? 74  MET M O   1 
ATOM   34025 C  CB  . MET M  2 74  ? -90.01079  75.50065  8.13962   1.000 41.92563  ? 74  MET M CB  1 
ATOM   34026 C  CG  . MET M  2 74  ? -89.18549  74.69774  9.10964   1.000 44.10621  ? 74  MET M CG  1 
ATOM   34027 S  SD  . MET M  2 74  ? -89.04973  75.45758  10.74526  1.000 56.75517  ? 74  MET M SD  1 
ATOM   34028 C  CE  . MET M  2 74  ? -87.27382  75.34045  10.94112  1.000 44.34627  ? 74  MET M CE  1 
ATOM   34029 N  N   . PHE M  2 75  ? -91.73936  74.97048  4.87526   1.000 42.99189  ? 75  PHE M N   1 
ATOM   34030 C  CA  . PHE M  2 75  ? -92.31644  75.71613  3.76170   1.000 49.95531  ? 75  PHE M CA  1 
ATOM   34031 C  C   . PHE M  2 75  ? -93.33258  76.73608  4.26192   1.000 54.40656  ? 75  PHE M C   1 
ATOM   34032 O  O   . PHE M  2 75  ? -94.11855  76.46596  5.17261   1.000 50.95436  ? 75  PHE M O   1 
ATOM   34033 C  CB  . PHE M  2 75  ? -92.98928  74.76176  2.76325   1.000 52.39729  ? 75  PHE M CB  1 
ATOM   34034 C  CG  . PHE M  2 75  ? -92.05319  73.77222  2.11327   1.000 48.85641  ? 75  PHE M CG  1 
ATOM   34035 C  CD1 . PHE M  2 75  ? -90.99133  74.19731  1.32131   1.000 49.41181  ? 75  PHE M CD1 1 
ATOM   34036 C  CD2 . PHE M  2 75  ? -92.24246  72.40821  2.27809   1.000 50.99503  ? 75  PHE M CD2 1 
ATOM   34037 C  CE1 . PHE M  2 75  ? -90.13235  73.27005  0.71107   1.000 48.32985  ? 75  PHE M CE1 1 
ATOM   34038 C  CE2 . PHE M  2 75  ? -91.37674  71.47941  1.67137   1.000 50.84978  ? 75  PHE M CE2 1 
ATOM   34039 C  CZ  . PHE M  2 75  ? -90.32634  71.91312  0.88944   1.000 41.23043  ? 75  PHE M CZ  1 
ATOM   34040 N  N   . GLY M  2 76  ? -93.30508  77.91745  3.66334   1.000 57.40638  ? 76  GLY M N   1 
ATOM   34041 C  CA  . GLY M  2 76  ? -94.20973  78.97799  4.04524   1.000 60.40243  ? 76  GLY M CA  1 
ATOM   34042 C  C   . GLY M  2 76  ? -93.85602  79.71082  5.31906   1.000 61.95557  ? 76  GLY M C   1 
ATOM   34043 O  O   . GLY M  2 76  ? -94.58295  80.63910  5.69117   1.000 68.39573  ? 76  GLY M O   1 
ATOM   34044 N  N   . CYS M  2 77  ? -92.76731  79.34521  5.99174   1.000 58.27456  ? 77  CYS M N   1 
ATOM   34045 C  CA  . CYS M  2 77  ? -92.45626  79.98016  7.26211   1.000 60.26685  ? 77  CYS M CA  1 
ATOM   34046 C  C   . CYS M  2 77  ? -92.12832  81.45240  7.06677   1.000 61.71669  ? 77  CYS M C   1 
ATOM   34047 O  O   . CYS M  2 77  ? -91.46484  81.83116  6.09818   1.000 61.36432  ? 77  CYS M O   1 
ATOM   34048 C  CB  . CYS M  2 77  ? -91.27634  79.30164  7.94213   1.000 57.08844  ? 77  CYS M CB  1 
ATOM   34049 S  SG  . CYS M  2 77  ? -90.82121  80.19588  9.44581   1.000 69.30160  ? 77  CYS M SG  1 
ATOM   34050 N  N   . THR M  2 78  ? -92.59154  82.28192  8.00054   1.000 61.81636  ? 78  THR M N   1 
ATOM   34051 C  CA  . THR M  2 78  ? -92.29877  83.70877  7.98604   1.000 63.86604  ? 78  THR M CA  1 
ATOM   34052 C  C   . THR M  2 78  ? -91.73595  84.18680  9.31307   1.000 63.63000  ? 78  THR M C   1 
ATOM   34053 O  O   . THR M  2 78  ? -91.33968  85.35220  9.41954   1.000 69.12920  ? 78  THR M O   1 
ATOM   34054 C  CB  . THR M  2 78  ? -93.55586  84.52897  7.63097   1.000 67.23433  ? 78  THR M CB  1 
ATOM   34055 O  OG1 . THR M  2 78  ? -94.72150  83.91047  8.20011   1.000 69.51532  ? 78  THR M OG1 1 
ATOM   34056 C  CG2 . THR M  2 78  ? -93.72392  84.65553  6.10092   1.000 64.33937  ? 78  THR M CG2 1 
ATOM   34057 N  N   . ASP M  2 79  ? -91.67133  83.31943  10.32022  1.000 60.47882  ? 79  ASP M N   1 
ATOM   34058 C  CA  . ASP M  2 79  ? -91.27535  83.73740  11.65374  1.000 62.77291  ? 79  ASP M CA  1 
ATOM   34059 C  C   . ASP M  2 79  ? -89.97124  83.07173  12.06213  1.000 63.51406  ? 79  ASP M C   1 
ATOM   34060 O  O   . ASP M  2 79  ? -89.89938  81.82984  12.07402  1.000 67.29939  ? 79  ASP M O   1 
ATOM   34061 C  CB  . ASP M  2 79  ? -92.37502  83.42405  12.69609  1.000 58.85037  ? 79  ASP M CB  1 
ATOM   34062 C  CG  . ASP M  2 79  ? -92.13068  84.11272  14.03769  1.000 66.67706  ? 79  ASP M CG  1 
ATOM   34063 O  OD1 . ASP M  2 79  ? -92.67165  83.63127  15.05195  1.000 68.87113  ? 79  ASP M OD1 1 
ATOM   34064 O  OD2 . ASP M  2 79  ? -91.37183  85.11055  14.09025  1.000 65.33859  ? 79  ASP M OD2 1 
ATOM   34065 N  N   . PRO M  2 80  ? -88.93527  83.84486  12.42051  1.000 60.32564  ? 80  PRO M N   1 
ATOM   34066 C  CA  . PRO M  2 80  ? -87.70919  83.22770  12.95137  1.000 54.94786  ? 80  PRO M CA  1 
ATOM   34067 C  C   . PRO M  2 80  ? -87.93196  82.40202  14.21263  1.000 56.76438  ? 80  PRO M C   1 
ATOM   34068 O  O   . PRO M  2 80  ? -87.14031  81.49398  14.48862  1.000 59.53307  ? 80  PRO M O   1 
ATOM   34069 C  CB  . PRO M  2 80  ? -86.78911  84.41486  13.22202  1.000 57.76412  ? 80  PRO M CB  1 
ATOM   34070 C  CG  . PRO M  2 80  ? -87.56366  85.64969  12.82181  1.000 61.35257  ? 80  PRO M CG  1 
ATOM   34071 C  CD  . PRO M  2 80  ? -88.80765  85.26530  12.13159  1.000 55.32287  ? 80  PRO M CD  1 
ATOM   34072 N  N   . ALA M  2 81  ? -88.98208  82.68897  14.99372  1.000 61.58209  ? 81  ALA M N   1 
ATOM   34073 C  CA  . ALA M  2 81  ? -89.18911  81.98302  16.26165  1.000 54.33019  ? 81  ALA M CA  1 
ATOM   34074 C  C   . ALA M  2 81  ? -89.68085  80.55615  16.05172  1.000 56.11558  ? 81  ALA M C   1 
ATOM   34075 O  O   . ALA M  2 81  ? -89.51269  79.71353  16.94271  1.000 56.36991  ? 81  ALA M O   1 
ATOM   34076 C  CB  . ALA M  2 81  ? -90.16866  82.74845  17.13355  1.000 49.36971  ? 81  ALA M CB  1 
ATOM   34077 N  N   . GLN M  2 82  ? -90.32592  80.27273  14.91547  1.000 51.82544  ? 82  GLN M N   1 
ATOM   34078 C  CA  . GLN M  2 82  ? -90.67029  78.88873  14.59369  1.000 54.44971  ? 82  GLN M CA  1 
ATOM   34079 C  C   . GLN M  2 82  ? -89.41546  78.06473  14.36404  1.000 56.03494  ? 82  GLN M C   1 
ATOM   34080 O  O   . GLN M  2 82  ? -89.27749  76.96121  14.90325  1.000 55.70731  ? 82  GLN M O   1 
ATOM   34081 C  CB  . GLN M  2 82  ? -91.54767  78.82542  13.34364  1.000 58.12975  ? 82  GLN M CB  1 
ATOM   34082 C  CG  . GLN M  2 82  ? -93.01703  79.08906  13.57055  1.000 65.78244  ? 82  GLN M CG  1 
ATOM   34083 C  CD  . GLN M  2 82  ? -93.72113  79.39631  12.27033  1.000 71.20063  ? 82  GLN M CD  1 
ATOM   34084 O  OE1 . GLN M  2 82  ? -93.21733  79.06027  11.19827  1.000 67.01321  ? 82  GLN M OE1 1 
ATOM   34085 N  NE2 . GLN M  2 82  ? -94.89969  80.01310  12.35139  1.000 73.72908  ? 82  GLN M NE2 1 
ATOM   34086 N  N   . VAL M  2 83  ? -88.50916  78.57753  13.52113  1.000 56.34198  ? 83  VAL M N   1 
ATOM   34087 C  CA  . VAL M  2 83  ? -87.22342  77.92625  13.27440  1.000 49.72088  ? 83  VAL M CA  1 
ATOM   34088 C  C   . VAL M  2 83  ? -86.48611  77.70327  14.58178  1.000 44.78183  ? 83  VAL M C   1 
ATOM   34089 O  O   . VAL M  2 83  ? -85.96454  76.61562  14.84324  1.000 45.86612  ? 83  VAL M O   1 
ATOM   34090 C  CB  . VAL M  2 83  ? -86.39159  78.76432  12.28062  1.000 50.17201  ? 83  VAL M CB  1 
ATOM   34091 C  CG1 . VAL M  2 83  ? -85.09191  78.06578  11.89738  1.000 54.38045  ? 83  VAL M CG1 1 
ATOM   34092 C  CG2 . VAL M  2 83  ? -87.19975  79.06491  11.02981  1.000 48.96369  ? 83  VAL M CG2 1 
ATOM   34093 N  N   . LEU M  2 84  ? -86.47304  78.71357  15.44378  1.000 48.14766  ? 84  LEU M N   1 
ATOM   34094 C  CA  . LEU M  2 84  ? -85.72247  78.60517  16.68998  1.000 51.02737  ? 84  LEU M CA  1 
ATOM   34095 C  C   . LEU M  2 84  ? -86.32642  77.55864  17.63420  1.000 55.63777  ? 84  LEU M C   1 
ATOM   34096 O  O   . LEU M  2 84  ? -85.59049  76.78451  18.26938  1.000 52.79685  ? 84  LEU M O   1 
ATOM   34097 C  CB  . LEU M  2 84  ? -85.64867  79.98587  17.33583  1.000 49.15707  ? 84  LEU M CB  1 
ATOM   34098 C  CG  . LEU M  2 84  ? -84.71990  80.91668  16.54972  1.000 51.41397  ? 84  LEU M CG  1 
ATOM   34099 C  CD1 . LEU M  2 84  ? -85.00042  82.38651  16.87093  1.000 42.78543  ? 84  LEU M CD1 1 
ATOM   34100 C  CD2 . LEU M  2 84  ? -83.23739  80.54328  16.79575  1.000 43.13874  ? 84  LEU M CD2 1 
ATOM   34101 N  N   . ASN M  2 85  ? -87.66223  77.49703  17.72384  1.000 57.22363  ? 85  ASN M N   1 
ATOM   34102 C  CA  . ASN M  2 85  ? -88.28894  76.51702  18.61040  1.000 55.64917  ? 85  ASN M CA  1 
ATOM   34103 C  C   . ASN M  2 85  ? -88.02982  75.09960  18.13088  1.000 48.85166  ? 85  ASN M C   1 
ATOM   34104 O  O   . ASN M  2 85  ? -87.84858  74.18942  18.94507  1.000 49.09959  ? 85  ASN M O   1 
ATOM   34105 C  CB  . ASN M  2 85  ? -89.78670  76.78234  18.73254  1.000 52.59285  ? 85  ASN M CB  1 
ATOM   34106 C  CG  . ASN M  2 85  ? -90.10054  77.75856  19.84571  1.000 63.99826  ? 85  ASN M CG  1 
ATOM   34107 O  OD1 . ASN M  2 85  ? -89.37720  77.83011  20.84488  1.000 72.72389  ? 85  ASN M OD1 1 
ATOM   34108 N  ND2 . ASN M  2 85  ? -91.15968  78.54673  19.66884  1.000 73.47591  ? 85  ASN M ND2 1 
ATOM   34109 N  N   . GLU M  2 86  ? -87.98960  74.89703  16.81500  1.000 48.12975  ? 86  GLU M N   1 
ATOM   34110 C  CA  . GLU M  2 86  ? -87.65780  73.57197  16.30496  1.000 52.88533  ? 86  GLU M CA  1 
ATOM   34111 C  C   . GLU M  2 86  ? -86.20013  73.21896  16.57150  1.000 48.06612  ? 86  GLU M C   1 
ATOM   34112 O  O   . GLU M  2 86  ? -85.86895  72.03272  16.71120  1.000 44.21029  ? 86  GLU M O   1 
ATOM   34113 C  CB  . GLU M  2 86  ? -87.97387  73.48589  14.81893  1.000 46.64279  ? 86  GLU M CB  1 
ATOM   34114 C  CG  . GLU M  2 86  ? -89.46125  73.65164  14.51017  1.000 60.46454  ? 86  GLU M CG  1 
ATOM   34115 C  CD  . GLU M  2 86  ? -90.29738  72.42171  14.83376  1.000 58.97456  ? 86  GLU M CD  1 
ATOM   34116 O  OE1 . GLU M  2 86  ? -91.38709  72.27558  14.23804  1.000 62.17049  ? 86  GLU M OE1 1 
ATOM   34117 O  OE2 . GLU M  2 86  ? -89.88347  71.61743  15.69290  1.000 57.61139  ? 86  GLU M OE2 1 
ATOM   34118 N  N   . LEU M  2 87  ? -85.31631  74.22272  16.65336  1.000 43.82321  ? 87  LEU M N   1 
ATOM   34119 C  CA  . LEU M  2 87  ? -83.93152  73.91961  16.98691  1.000 43.02464  ? 87  LEU M CA  1 
ATOM   34120 C  C   . LEU M  2 87  ? -83.82984  73.42321  18.41942  1.000 47.56807  ? 87  LEU M C   1 
ATOM   34121 O  O   . LEU M  2 87  ? -83.11133  72.45240  18.69106  1.000 49.99736  ? 87  LEU M O   1 
ATOM   34122 C  CB  . LEU M  2 87  ? -83.03353  75.13863  16.75991  1.000 39.98758  ? 87  LEU M CB  1 
ATOM   34123 C  CG  . LEU M  2 87  ? -81.72561  75.09147  17.56230  1.000 42.06183  ? 87  LEU M CG  1 
ATOM   34124 C  CD1 . LEU M  2 87  ? -80.84124  73.94166  17.09904  1.000 39.69760  ? 87  LEU M CD1 1 
ATOM   34125 C  CD2 . LEU M  2 87  ? -80.95610  76.40352  17.50962  1.000 44.50352  ? 87  LEU M CD2 1 
ATOM   34126 N  N   . GLU M  2 88  ? -84.57025  74.05520  19.33961  1.000 49.39973  ? 88  GLU M N   1 
ATOM   34127 C  CA  . GLU M  2 88  ? -84.59584  73.60110  20.73050  1.000 46.26565  ? 88  GLU M CA  1 
ATOM   34128 C  C   . GLU M  2 88  ? -85.19483  72.20441  20.84961  1.000 43.90057  ? 88  GLU M C   1 
ATOM   34129 O  O   . GLU M  2 88  ? -84.70314  71.37886  21.62399  1.000 48.39407  ? 88  GLU M O   1 
ATOM   34130 C  CB  . GLU M  2 88  ? -85.39055  74.58857  21.58606  1.000 49.65300  ? 88  GLU M CB  1 
ATOM   34131 C  CG  . GLU M  2 88  ? -84.60283  75.81541  22.03963  1.000 55.81062  ? 88  GLU M CG  1 
ATOM   34132 C  CD  . GLU M  2 88  ? -83.16106  75.50403  22.41759  1.000 56.89144  ? 88  GLU M CD  1 
ATOM   34133 O  OE1 . GLU M  2 88  ? -82.93725  74.74227  23.38288  1.000 58.88484  ? 88  GLU M OE1 1 
ATOM   34134 O  OE2 . GLU M  2 88  ? -82.24505  76.04248  21.75811  1.000 60.25792  ? 88  GLU M OE2 1 
ATOM   34135 N  N   . GLU M  2 89  ? -86.27060  71.93951  20.10690  1.000 45.60290  ? 89  GLU M N   1 
ATOM   34136 C  CA  . GLU M  2 89  ? -86.89653  70.61928  20.09763  1.000 52.64207  ? 89  GLU M CA  1 
ATOM   34137 C  C   . GLU M  2 89  ? -85.89277  69.54267  19.71554  1.000 51.67086  ? 89  GLU M C   1 
ATOM   34138 O  O   . GLU M  2 89  ? -85.80457  68.48653  20.35899  1.000 51.78911  ? 89  GLU M O   1 
ATOM   34139 C  CB  . GLU M  2 89  ? -88.05883  70.63325  19.10767  1.000 55.77128  ? 89  GLU M CB  1 
ATOM   34140 C  CG  . GLU M  2 89  ? -89.39802  71.07557  19.66821  1.000 62.05450  ? 89  GLU M CG  1 
ATOM   34141 C  CD  . GLU M  2 89  ? -90.55607  70.54086  18.83190  1.000 68.41779  ? 89  GLU M CD  1 
ATOM   34142 O  OE1 . GLU M  2 89  ? -90.56238  69.32791  18.51076  1.000 64.50954  ? 89  GLU M OE1 1 
ATOM   34143 O  OE2 . GLU M  2 89  ? -91.44317  71.34693  18.45810  1.000 71.18122  ? 89  GLU M OE2 1 
ATOM   34144 N  N   . CYS M  2 90  ? -85.13796  69.79604  18.64790  1.000 51.46432  ? 90  CYS M N   1 
ATOM   34145 C  CA  . CYS M  2 90  ? -84.07692  68.88345  18.24883  1.000 52.70962  ? 90  CYS M CA  1 
ATOM   34146 C  C   . CYS M  2 90  ? -83.09309  68.67545  19.40106  1.000 51.31473  ? 90  CYS M C   1 
ATOM   34147 O  O   . CYS M  2 90  ? -82.80349  67.53795  19.79149  1.000 51.21579  ? 90  CYS M O   1 
ATOM   34148 C  CB  . CYS M  2 90  ? -83.38433  69.43599  17.00065  1.000 52.45614  ? 90  CYS M CB  1 
ATOM   34149 S  SG  . CYS M  2 90  ? -82.77383  68.21304  15.82685  1.000 53.61737  ? 90  CYS M SG  1 
ATOM   34150 N  N   . LYS M  2 91  ? -82.62583  69.77227  20.00556  1.000 46.99839  ? 91  LYS M N   1 
ATOM   34151 C  CA  . LYS M  2 91  ? -81.60096  69.66334  21.04071  1.000 48.83370  ? 91  LYS M CA  1 
ATOM   34152 C  C   . LYS M  2 91  ? -82.08145  68.81502  22.20907  1.000 54.34216  ? 91  LYS M C   1 
ATOM   34153 O  O   . LYS M  2 91  ? -81.30704  68.02568  22.77059  1.000 51.34988  ? 91  LYS M O   1 
ATOM   34154 C  CB  . LYS M  2 91  ? -81.19771  71.05103  21.52665  1.000 46.53287  ? 91  LYS M CB  1 
ATOM   34155 C  CG  . LYS M  2 91  ? -80.43046  71.84104  20.50967  1.000 51.33464  ? 91  LYS M CG  1 
ATOM   34156 C  CD  . LYS M  2 91  ? -80.53684  73.33339  20.77796  1.000 50.35069  ? 91  LYS M CD  1 
ATOM   34157 C  CE  . LYS M  2 91  ? -79.87488  73.71677  22.09831  1.000 52.12281  ? 91  LYS M CE  1 
ATOM   34158 N  NZ  . LYS M  2 91  ? -79.88268  75.18954  22.31123  1.000 46.42918  ? 91  LYS M NZ  1 
ATOM   34159 N  N   . LYS M  2 92  ? -83.35465  68.97966  22.60087  1.000 50.49236  ? 92  LYS M N   1 
ATOM   34160 C  CA  . LYS M  2 92  ? -83.92341  68.14291  23.65306  1.000 51.40804  ? 92  LYS M CA  1 
ATOM   34161 C  C   . LYS M  2 92  ? -84.00390  66.69379  23.21446  1.000 54.37240  ? 92  LYS M C   1 
ATOM   34162 O  O   . LYS M  2 92  ? -83.63450  65.79155  23.97186  1.000 57.84653  ? 92  LYS M O   1 
ATOM   34163 C  CB  . LYS M  2 92  ? -85.31714  68.63867  24.03886  1.000 57.14277  ? 92  LYS M CB  1 
ATOM   34164 C  CG  . LYS M  2 92  ? -85.69352  68.29311  25.46151  1.000 62.41865  ? 92  LYS M CG  1 
ATOM   34165 C  CD  . LYS M  2 92  ? -86.64110  69.31014  26.05908  1.000 62.96236  ? 92  LYS M CD  1 
ATOM   34166 C  CE  . LYS M  2 92  ? -88.07221  68.80732  26.03483  1.000 73.98420  ? 92  LYS M CE  1 
ATOM   34167 N  NZ  . LYS M  2 92  ? -88.76890  69.02308  27.32795  1.000 70.79719  ? 92  LYS M NZ  1 
ATOM   34168 N  N   . GLU M  2 93  ? -84.47751  66.45613  21.99215  1.000 52.82522  ? 93  GLU M N   1 
ATOM   34169 C  CA  . GLU M  2 93  ? -84.58800  65.09111  21.51234  1.000 53.76350  ? 93  GLU M CA  1 
ATOM   34170 C  C   . GLU M  2 93  ? -83.22984  64.47985  21.17471  1.000 52.83015  ? 93  GLU M C   1 
ATOM   34171 O  O   . GLU M  2 93  ? -83.04462  63.27382  21.36847  1.000 49.37241  ? 93  GLU M O   1 
ATOM   34172 C  CB  . GLU M  2 93  ? -85.51353  65.04449  20.30562  1.000 47.63938  ? 93  GLU M CB  1 
ATOM   34173 C  CG  . GLU M  2 93  ? -85.71881  63.64979  19.78764  1.000 56.76866  ? 93  GLU M CG  1 
ATOM   34174 C  CD  . GLU M  2 93  ? -87.12936  63.39139  19.33016  1.000 64.34834  ? 93  GLU M CD  1 
ATOM   34175 O  OE1 . GLU M  2 93  ? -88.00730  63.25237  20.20635  1.000 63.96007  ? 93  GLU M OE1 1 
ATOM   34176 O  OE2 . GLU M  2 93  ? -87.35748  63.32195  18.09645  1.000 65.22859  ? 93  GLU M OE2 1 
ATOM   34177 N  N   . TYR M  2 94  ? -82.26751  65.27376  20.69213  1.000 51.07816  ? 94  TYR M N   1 
ATOM   34178 C  CA  . TYR M  2 94  ? -80.97551  64.75167  20.22313  1.000 51.34871  ? 94  TYR M CA  1 
ATOM   34179 C  C   . TYR M  2 94  ? -79.80062  65.50708  20.83002  1.000 47.27438  ? 94  TYR M C   1 
ATOM   34180 O  O   . TYR M  2 94  ? -78.97271  66.06847  20.10585  1.000 50.60358  ? 94  TYR M O   1 
ATOM   34181 C  CB  . TYR M  2 94  ? -80.89622  64.80082  18.69732  1.000 42.65842  ? 94  TYR M CB  1 
ATOM   34182 C  CG  . TYR M  2 94  ? -81.63353  63.68612  18.03732  1.000 46.04821  ? 94  TYR M CG  1 
ATOM   34183 C  CD1 . TYR M  2 94  ? -81.11220  62.40484  18.03360  1.000 47.95539  ? 94  TYR M CD1 1 
ATOM   34184 C  CD2 . TYR M  2 94  ? -82.87143  63.89762  17.43390  1.000 49.16700  ? 94  TYR M CD2 1 
ATOM   34185 C  CE1 . TYR M  2 94  ? -81.78231  61.35625  17.44001  1.000 50.95270  ? 94  TYR M CE1 1 
ATOM   34186 C  CE2 . TYR M  2 94  ? -83.55157  62.84999  16.83516  1.000 45.90072  ? 94  TYR M CE2 1 
ATOM   34187 C  CZ  . TYR M  2 94  ? -82.99822  61.57814  16.84025  1.000 51.20625  ? 94  TYR M CZ  1 
ATOM   34188 O  OH  . TYR M  2 94  ? -83.65275  60.51357  16.24314  1.000 57.07314  ? 94  TYR M OH  1 
ATOM   34189 N  N   . PRO M  2 95  ? -79.65921  65.49676  22.15693  1.000 46.30694  ? 95  PRO M N   1 
ATOM   34190 C  CA  . PRO M  2 95  ? -78.52382  66.20385  22.76666  1.000 46.85851  ? 95  PRO M CA  1 
ATOM   34191 C  C   . PRO M  2 95  ? -77.16366  65.72575  22.27130  1.000 51.16590  ? 95  PRO M C   1 
ATOM   34192 O  O   . PRO M  2 95  ? -76.18500  66.47548  22.38262  1.000 49.50479  ? 95  PRO M O   1 
ATOM   34193 C  CB  . PRO M  2 95  ? -78.71381  65.92462  24.25928  1.000 46.90829  ? 95  PRO M CB  1 
ATOM   34194 C  CG  . PRO M  2 95  ? -79.48193  64.64474  24.30396  1.000 43.75667  ? 95  PRO M CG  1 
ATOM   34195 C  CD  . PRO M  2 95  ? -80.44291  64.77059  23.16621  1.000 46.98779  ? 95  PRO M CD  1 
ATOM   34196 N  N   . ASN M  2 96  ? -77.08172  64.51519  21.71947  1.000 50.31767  ? 96  ASN M N   1 
ATOM   34197 C  CA  . ASN M  2 96  ? -75.82353  63.90401  21.30969  1.000 51.66251  ? 96  ASN M CA  1 
ATOM   34198 C  C   . ASN M  2 96  ? -75.56465  64.03876  19.82304  1.000 50.98441  ? 96  ASN M C   1 
ATOM   34199 O  O   . ASN M  2 96  ? -74.63754  63.41111  19.29907  1.000 49.98041  ? 96  ASN M O   1 
ATOM   34200 C  CB  . ASN M  2 96  ? -75.79045  62.43534  21.73338  1.000 44.79083  ? 96  ASN M CB  1 
ATOM   34201 C  CG  . ASN M  2 96  ? -75.73907  62.28926  23.24009  1.000 55.45443  ? 96  ASN M CG  1 
ATOM   34202 O  OD1 . ASN M  2 96  ? -75.03370  63.04736  23.91676  1.000 56.04462  ? 96  ASN M OD1 1 
ATOM   34203 N  ND2 . ASN M  2 96  ? -76.50001  61.34371  23.77997  1.000 61.88671  ? 96  ASN M ND2 1 
ATOM   34204 N  N   . ALA M  2 97  ? -76.33998  64.86694  19.14409  1.000 45.79978  ? 97  ALA M N   1 
ATOM   34205 C  CA  . ALA M  2 97  ? -76.18199  65.06027  17.71731  1.000 41.74858  ? 97  ALA M CA  1 
ATOM   34206 C  C   . ALA M  2 97  ? -75.55043  66.41633  17.41800  1.000 43.91673  ? 97  ALA M C   1 
ATOM   34207 O  O   . ALA M  2 97  ? -75.70393  67.38071  18.17282  1.000 40.70938  ? 97  ALA M O   1 
ATOM   34208 C  CB  . ALA M  2 97  ? -77.52807  64.94245  17.01354  1.000 35.87445  ? 97  ALA M CB  1 
ATOM   34209 N  N   . PHE M  2 98  ? -74.81017  66.47175  16.31536  1.000 40.31102  ? 98  PHE M N   1 
ATOM   34210 C  CA  . PHE M  2 98  ? -74.59908  67.75477  15.68314  1.000 35.86355  ? 98  PHE M CA  1 
ATOM   34211 C  C   . PHE M  2 98  ? -75.91251  68.15537  15.04261  1.000 43.12168  ? 98  PHE M C   1 
ATOM   34212 O  O   . PHE M  2 98  ? -76.69233  67.30408  14.59476  1.000 42.41705  ? 98  PHE M O   1 
ATOM   34213 C  CB  . PHE M  2 98  ? -73.50395  67.71538  14.61783  1.000 37.98812  ? 98  PHE M CB  1 
ATOM   34214 C  CG  . PHE M  2 98  ? -72.15336  67.20473  15.07124  1.000 30.03496  ? 98  PHE M CG  1 
ATOM   34215 C  CD1 . PHE M  2 98  ? -71.90597  65.85137  15.18330  1.000 32.67491  ? 98  PHE M CD1 1 
ATOM   34216 C  CD2 . PHE M  2 98  ? -71.11977  68.08732  15.31812  1.000 35.46375  ? 98  PHE M CD2 1 
ATOM   34217 C  CE1 . PHE M  2 98  ? -70.66871  65.38201  15.55694  1.000 38.74191  ? 98  PHE M CE1 1 
ATOM   34218 C  CE2 . PHE M  2 98  ? -69.85917  67.62063  15.70503  1.000 40.07137  ? 98  PHE M CE2 1 
ATOM   34219 C  CZ  . PHE M  2 98  ? -69.63479  66.27242  15.81785  1.000 37.94220  ? 98  PHE M CZ  1 
ATOM   34220 N  N   . ILE M  2 99  ? -76.18417  69.45661  15.03174  1.000 40.84470  ? 99  ILE M N   1 
ATOM   34221 C  CA  . ILE M  2 99  ? -77.40927  69.98457  14.44475  1.000 38.16868  ? 99  ILE M CA  1 
ATOM   34222 C  C   . ILE M  2 99  ? -77.04076  71.22819  13.64130  1.000 43.30110  ? 99  ILE M C   1 
ATOM   34223 O  O   . ILE M  2 99  ? -76.35016  72.11771  14.15328  1.000 43.62916  ? 99  ILE M O   1 
ATOM   34224 C  CB  . ILE M  2 99  ? -78.47180  70.30494  15.51962  1.000 39.78932  ? 99  ILE M CB  1 
ATOM   34225 C  CG1 . ILE M  2 99  ? -78.86947  69.05658  16.31758  1.000 41.43520  ? 99  ILE M CG1 1 
ATOM   34226 C  CG2 . ILE M  2 99  ? -79.70817  70.91682  14.90721  1.000 37.27489  ? 99  ILE M CG2 1 
ATOM   34227 C  CD1 . ILE M  2 99  ? -79.85911  69.32136  17.44576  1.000 41.22292  ? 99  ILE M CD1 1 
ATOM   34228 N  N   . ARG M  2 100 ? -77.46383  71.27465  12.37695  1.000 36.99956  ? 100 ARG M N   1 
ATOM   34229 C  CA  . ARG M  2 100 ? -77.25064  72.44414  11.54286  1.000 35.58919  ? 100 ARG M CA  1 
ATOM   34230 C  C   . ARG M  2 100 ? -78.58526  72.97807  11.04564  1.000 42.58318  ? 100 ARG M C   1 
ATOM   34231 O  O   . ARG M  2 100 ? -79.58403  72.25203  10.98086  1.000 41.68954  ? 100 ARG M O   1 
ATOM   34232 C  CB  . ARG M  2 100 ? -76.31258  72.13362  10.36035  1.000 39.84760  ? 100 ARG M CB  1 
ATOM   34233 C  CG  . ARG M  2 100 ? -76.88600  71.24293  9.26621   1.000 46.03471  ? 100 ARG M CG  1 
ATOM   34234 C  CD  . ARG M  2 100 ? -75.80380  70.93522  8.20298   1.000 40.78299  ? 100 ARG M CD  1 
ATOM   34235 N  NE  . ARG M  2 100 ? -76.16324  69.79895  7.35481   1.000 45.10344  ? 100 ARG M NE  1 
ATOM   34236 C  CZ  . ARG M  2 100 ? -75.32143  68.86173  6.92764   1.000 38.33552  ? 100 ARG M CZ  1 
ATOM   34237 N  NH1 . ARG M  2 100 ? -74.03834  68.88544  7.24516   1.000 37.07963  ? 100 ARG M NH1 1 
ATOM   34238 N  NH2 . ARG M  2 100 ? -75.78323  67.87615  6.16279   1.000 36.66435  ? 100 ARG M NH2 1 
ATOM   34239 N  N   . ILE M  2 101 ? -78.59997  74.26994  10.73032  1.000 42.85902  ? 101 ILE M N   1 
ATOM   34240 C  CA  . ILE M  2 101 ? -79.72581  74.91811  10.06108  1.000 41.38558  ? 101 ILE M CA  1 
ATOM   34241 C  C   . ILE M  2 101 ? -79.30960  75.19117  8.61593   1.000 42.08218  ? 101 ILE M C   1 
ATOM   34242 O  O   . ILE M  2 101 ? -78.17655  75.60501  8.35713   1.000 42.75968  ? 101 ILE M O   1 
ATOM   34243 C  CB  . ILE M  2 101 ? -80.15429  76.20602  10.79708  1.000 40.97971  ? 101 ILE M CB  1 
ATOM   34244 C  CG1 . ILE M  2 101 ? -80.64930  75.90312  12.20837  1.000 35.56022  ? 101 ILE M CG1 1 
ATOM   34245 C  CG2 . ILE M  2 101 ? -81.23410  76.95443  10.04762  1.000 40.65603  ? 101 ILE M CG2 1 
ATOM   34246 C  CD1 . ILE M  2 101 ? -80.65774  77.12186  13.06743  1.000 36.02815  ? 101 ILE M CD1 1 
ATOM   34247 N  N   . ILE M  2 102 ? -80.20173  74.90025  7.66893   1.000 39.42220  ? 102 ILE M N   1 
ATOM   34248 C  CA  . ILE M  2 102 ? -79.93371  75.10494  6.25363   1.000 38.09223  ? 102 ILE M CA  1 
ATOM   34249 C  C   . ILE M  2 102 ? -81.08129  75.91783  5.66953   1.000 39.14011  ? 102 ILE M C   1 
ATOM   34250 O  O   . ILE M  2 102 ? -82.11361  76.12328  6.31541   1.000 36.48861  ? 102 ILE M O   1 
ATOM   34251 C  CB  . ILE M  2 102 ? -79.75413  73.77031  5.48395   1.000 41.98572  ? 102 ILE M CB  1 
ATOM   34252 C  CG1 . ILE M  2 102 ? -81.08148  73.01555  5.42050   1.000 41.78891  ? 102 ILE M CG1 1 
ATOM   34253 C  CG2 . ILE M  2 102 ? -78.66257  72.89835  6.11128   1.000 28.98377  ? 102 ILE M CG2 1 
ATOM   34254 C  CD1 . ILE M  2 102 ? -81.06333  71.82443  4.50347   1.000 40.62331  ? 102 ILE M CD1 1 
ATOM   34255 N  N   . GLY M  2 103 ? -80.87303  76.41516  4.44697   1.000 42.94911  ? 103 GLY M N   1 
ATOM   34256 C  CA  . GLY M  2 103 ? -81.90114  77.18472  3.75829   1.000 40.29208  ? 103 GLY M CA  1 
ATOM   34257 C  C   . GLY M  2 103 ? -81.92256  76.93305  2.26790   1.000 39.39469  ? 103 GLY M C   1 
ATOM   34258 O  O   . GLY M  2 103 ? -80.88762  77.05227  1.60871   1.000 46.13175  ? 103 GLY M O   1 
ATOM   34259 N  N   . PHE M  2 104 ? -83.09253  76.60418  1.72823   1.000 42.37787  ? 104 PHE M N   1 
ATOM   34260 C  CA  . PHE M  2 104 ? -83.24698  76.21717  0.32882   1.000 43.16689  ? 104 PHE M CA  1 
ATOM   34261 C  C   . PHE M  2 104 ? -83.70406  77.39227  -0.51833  1.000 45.21749  ? 104 PHE M C   1 
ATOM   34262 O  O   . PHE M  2 104 ? -84.59435  78.15463  -0.12998  1.000 47.64822  ? 104 PHE M O   1 
ATOM   34263 C  CB  . PHE M  2 104 ? -84.28044  75.09835  0.14307   1.000 42.05950  ? 104 PHE M CB  1 
ATOM   34264 C  CG  . PHE M  2 104 ? -84.00654  73.83366  0.92143   1.000 46.24257  ? 104 PHE M CG  1 
ATOM   34265 C  CD1 . PHE M  2 104 ? -83.19484  72.82587  0.40233   1.000 51.02185  ? 104 PHE M CD1 1 
ATOM   34266 C  CD2 . PHE M  2 104 ? -84.58990  73.63144  2.15755   1.000 44.67380  ? 104 PHE M CD2 1 
ATOM   34267 C  CE1 . PHE M  2 104 ? -82.95126  71.64591  1.11501   1.000 42.06859  ? 104 PHE M CE1 1 
ATOM   34268 C  CE2 . PHE M  2 104 ? -84.36141  72.46373  2.86784   1.000 44.11023  ? 104 PHE M CE2 1 
ATOM   34269 C  CZ  . PHE M  2 104 ? -83.54541  71.46782  2.34293   1.000 47.38291  ? 104 PHE M CZ  1 
ATOM   34270 N  N   . ASP M  2 105 ? -83.14670  77.50115  -1.70671  1.000 49.28719  ? 105 ASP M N   1 
ATOM   34271 C  CA  . ASP M  2 105 ? -83.70125  78.39509  -2.70505  1.000 49.72680  ? 105 ASP M CA  1 
ATOM   34272 C  C   . ASP M  2 105 ? -84.30592  77.56246  -3.83097  1.000 54.31505  ? 105 ASP M C   1 
ATOM   34273 O  O   . ASP M  2 105 ? -83.61458  76.73784  -4.44115  1.000 55.37002  ? 105 ASP M O   1 
ATOM   34274 C  CB  . ASP M  2 105 ? -82.64574  79.34824  -3.23314  1.000 51.14108  ? 105 ASP M CB  1 
ATOM   34275 C  CG  . ASP M  2 105 ? -83.17526  80.18938  -4.33549  1.000 61.49353  ? 105 ASP M CG  1 
ATOM   34276 O  OD1 . ASP M  2 105 ? -83.15431  79.69158  -5.48036  1.000 61.59619  ? 105 ASP M OD1 1 
ATOM   34277 O  OD2 . ASP M  2 105 ? -83.63329  81.32278  -4.06650  1.000 65.68842  ? 105 ASP M OD2 1 
ATOM   34278 N  N   . SER M  2 106 ? -85.59241  77.78693  -4.10544  1.000 58.66645  ? 106 SER M N   1 
ATOM   34279 C  CA  . SER M  2 106 ? -86.32329  76.94843  -5.05216  1.000 56.42212  ? 106 SER M CA  1 
ATOM   34280 C  C   . SER M  2 106 ? -85.95233  77.24866  -6.49310  1.000 54.73818  ? 106 SER M C   1 
ATOM   34281 O  O   . SER M  2 106 ? -85.95283  76.34243  -7.32772  1.000 56.00604  ? 106 SER M O   1 
ATOM   34282 C  CB  . SER M  2 106 ? -87.82907  77.13044  -4.87511  1.000 49.13099  ? 106 SER M CB  1 
ATOM   34283 O  OG  . SER M  2 106 ? -88.10505  77.98594  -3.78826  1.000 56.94716  ? 106 SER M OG  1 
ATOM   34284 N  N   . ASN M  2 107 ? -85.67277  78.51141  -6.81582  1.000 58.08237  ? 107 ASN M N   1 
ATOM   34285 C  CA  . ASN M  2 107 ? -85.53047  78.86689  -8.22131  1.000 60.74191  ? 107 ASN M CA  1 
ATOM   34286 C  C   . ASN M  2 107 ? -84.19930  78.38305  -8.79678  1.000 64.83480  ? 107 ASN M C   1 
ATOM   34287 O  O   . ASN M  2 107 ? -84.11585  78.08158  -9.99463  1.000 67.88986  ? 107 ASN M O   1 
ATOM   34288 C  CB  . ASN M  2 107 ? -85.72697  80.37615  -8.41441  1.000 60.44551  ? 107 ASN M CB  1 
ATOM   34289 C  CG  . ASN M  2 107 ? -84.43517  81.16893  -8.26619  1.000 68.90834  ? 107 ASN M CG  1 
ATOM   34290 O  OD1 . ASN M  2 107 ? -83.99534  81.41256  -7.14119  1.000 72.13641  ? 107 ASN M OD1 1 
ATOM   34291 N  ND2 . ASN M  2 107 ? -83.81265  81.56852  -9.39574  1.000 62.95112  ? 107 ASN M ND2 1 
ATOM   34292 N  N   . ARG M  2 108 ? -83.15860  78.28002  -7.98034  1.000 62.90321  ? 108 ARG M N   1 
ATOM   34293 C  CA  . ARG M  2 108 ? -81.91876  77.66655  -8.42968  1.000 57.86371  ? 108 ARG M CA  1 
ATOM   34294 C  C   . ARG M  2 108 ? -81.76409  76.23775  -7.92280  1.000 56.15923  ? 108 ARG M C   1 
ATOM   34295 O  O   . ARG M  2 108 ? -80.78020  75.57590  -8.27959  1.000 50.92567  ? 108 ARG M O   1 
ATOM   34296 C  CB  . ARG M  2 108 ? -80.71899  78.52271  -8.01043  1.000 59.95127  ? 108 ARG M CB  1 
ATOM   34297 C  CG  . ARG M  2 108 ? -80.69991  79.92755  -8.62807  1.000 64.59539  ? 108 ARG M CG  1 
ATOM   34298 C  CD  . ARG M  2 108 ? -79.31378  80.56800  -8.55259  1.000 63.48079  ? 108 ARG M CD  1 
ATOM   34299 N  NE  . ARG M  2 108 ? -78.70246  80.37508  -7.23827  1.000 73.44504  ? 108 ARG M NE  1 
ATOM   34300 C  CZ  . ARG M  2 108 ? -78.87491  81.18282  -6.19551  1.000 73.65248  ? 108 ARG M CZ  1 
ATOM   34301 N  NH1 . ARG M  2 108 ? -79.62692  82.27056  -6.27778  1.000 72.75749  ? 108 ARG M NH1 1 
ATOM   34302 N  NH2 . ARG M  2 108 ? -78.27929  80.89136  -5.04113  1.000 65.23380  ? 108 ARG M NH2 1 
ATOM   34303 N  N   . GLU M  2 109 ? -82.72846  75.74629  -7.13450  1.000 55.23388  ? 109 GLU M N   1 
ATOM   34304 C  CA  . GLU M  2 109 ? -82.67231  74.45084  -6.43978  1.000 50.40032  ? 109 GLU M CA  1 
ATOM   34305 C  C   . GLU M  2 109 ? -81.26412  74.14736  -5.91408  1.000 47.01578  ? 109 GLU M C   1 
ATOM   34306 O  O   . GLU M  2 109 ? -80.60409  73.18308  -6.30042  1.000 41.44633  ? 109 GLU M O   1 
ATOM   34307 C  CB  . GLU M  2 109 ? -83.17925  73.30209  -7.30996  1.000 41.15595  ? 109 GLU M CB  1 
ATOM   34308 C  CG  . GLU M  2 109 ? -83.59465  72.11340  -6.45769  1.000 38.72535  ? 109 GLU M CG  1 
ATOM   34309 C  CD  . GLU M  2 109 ? -84.25083  71.01671  -7.24281  1.000 44.10140  ? 109 GLU M CD  1 
ATOM   34310 O  OE1 . GLU M  2 109 ? -84.73531  71.27610  -8.37371  1.000 43.73141  ? 109 GLU M OE1 1 
ATOM   34311 O  OE2 . GLU M  2 109 ? -84.27774  69.88189  -6.71854  1.000 43.87155  ? 109 GLU M OE2 1 
ATOM   34312 N  N   . VAL M  2 110 ? -80.82092  75.01241  -5.01047  1.000 47.48899  ? 110 VAL M N   1 
ATOM   34313 C  CA  . VAL M  2 110 ? -79.55964  74.83983  -4.30618  1.000 46.85156  ? 110 VAL M CA  1 
ATOM   34314 C  C   . VAL M  2 110 ? -79.75479  75.34023  -2.88209  1.000 45.15474  ? 110 VAL M C   1 
ATOM   34315 O  O   . VAL M  2 110 ? -80.51123  76.28542  -2.62829  1.000 47.24584  ? 110 VAL M O   1 
ATOM   34316 C  CB  . VAL M  2 110 ? -78.40304  75.58842  -5.00976  1.000 44.95539  ? 110 VAL M CB  1 
ATOM   34317 C  CG1 . VAL M  2 110 ? -78.57089  77.09904  -4.88020  1.000 50.33987  ? 110 VAL M CG1 1 
ATOM   34318 C  CG2 . VAL M  2 110 ? -77.06105  75.15635  -4.45906  1.000 46.06423  ? 110 VAL M CG2 1 
ATOM   34319 N  N   . GLN M  2 111 ? -79.09557  74.67950  -1.94441  1.000 40.28778  ? 111 GLN M N   1 
ATOM   34320 C  CA  . GLN M  2 111 ? -78.99295  75.23819  -0.60693  1.000 47.11697  ? 111 GLN M CA  1 
ATOM   34321 C  C   . GLN M  2 111 ? -78.20572  76.53995  -0.67781  1.000 45.91780  ? 111 GLN M C   1 
ATOM   34322 O  O   . GLN M  2 111 ? -77.20243  76.62721  -1.38967  1.000 46.72853  ? 111 GLN M O   1 
ATOM   34323 C  CB  . GLN M  2 111 ? -78.30817  74.25027  0.31961   1.000 47.88605  ? 111 GLN M CB  1 
ATOM   34324 C  CG  . GLN M  2 111 ? -79.25403  73.23142  0.88332   1.000 48.96405  ? 111 GLN M CG  1 
ATOM   34325 C  CD  . GLN M  2 111 ? -78.51166  72.08965  1.50514   1.000 47.12768  ? 111 GLN M CD  1 
ATOM   34326 O  OE1 . GLN M  2 111 ? -78.74613  70.92100  1.17902   1.000 49.29564  ? 111 GLN M OE1 1 
ATOM   34327 N  NE2 . GLN M  2 111 ? -77.58342  72.41909  2.39619   1.000 39.65096  ? 111 GLN M NE2 1 
ATOM   34328 N  N   . CYS M  2 112 ? -78.68111  77.56666  0.01572   1.000 46.87604  ? 112 CYS M N   1 
ATOM   34329 C  CA  . CYS M  2 112 ? -78.02945  78.86431  -0.02220  1.000 36.36400  ? 112 CYS M CA  1 
ATOM   34330 C  C   . CYS M  2 112 ? -77.56278  79.30883  1.34354   1.000 38.40713  ? 112 CYS M C   1 
ATOM   34331 O  O   . CYS M  2 112 ? -76.92194  80.35485  1.44739   1.000 45.90672  ? 112 CYS M O   1 
ATOM   34332 C  CB  . CYS M  2 112 ? -78.97421  79.91630  -0.61703  1.000 48.30940  ? 112 CYS M CB  1 
ATOM   34333 S  SG  . CYS M  2 112 ? -78.93017  79.98354  -2.44437  1.000 58.48253  ? 112 CYS M SG  1 
ATOM   34334 N  N   . ILE M  2 113 ? -77.85468  78.53796  2.38006   1.000 41.04011  ? 113 ILE M N   1 
ATOM   34335 C  CA  . ILE M  2 113 ? -77.41072  78.82659  3.73900   1.000 42.40402  ? 113 ILE M CA  1 
ATOM   34336 C  C   . ILE M  2 113 ? -77.18470  77.50109  4.44519   1.000 42.20050  ? 113 ILE M C   1 
ATOM   34337 O  O   . ILE M  2 113 ? -77.97456  76.56810  4.29120   1.000 43.38268  ? 113 ILE M O   1 
ATOM   34338 C  CB  . ILE M  2 113 ? -78.43687  79.71368  4.48172   1.000 42.37259  ? 113 ILE M CB  1 
ATOM   34339 C  CG1 . ILE M  2 113 ? -78.17702  81.17961  4.12900   1.000 47.63798  ? 113 ILE M CG1 1 
ATOM   34340 C  CG2 . ILE M  2 113 ? -78.40793  79.47270  5.98461   1.000 46.01132  ? 113 ILE M CG2 1 
ATOM   34341 C  CD1 . ILE M  2 113 ? -76.71633  81.65646  4.45204   1.000 55.89181  ? 113 ILE M CD1 1 
ATOM   34342 N  N   . SER M  2 114 ? -76.08663  77.40163  5.18880   1.000 45.25301  ? 114 SER M N   1 
ATOM   34343 C  CA  . SER M  2 114 ? -75.81889  76.21517  5.99530   1.000 47.37110  ? 114 SER M CA  1 
ATOM   34344 C  C   . SER M  2 114 ? -74.84414  76.59207  7.10272   1.000 46.44389  ? 114 SER M C   1 
ATOM   34345 O  O   . SER M  2 114 ? -73.75138  77.10066  6.83230   1.000 48.26215  ? 114 SER M O   1 
ATOM   34346 C  CB  . SER M  2 114 ? -75.26490  75.05550  5.14872   1.000 44.09663  ? 114 SER M CB  1 
ATOM   34347 O  OG  . SER M  2 114 ? -75.27025  73.83366  5.88710   1.000 49.13593  ? 114 SER M OG  1 
ATOM   34348 N  N   . PHE M  2 115 ? -75.25353  76.36516  8.34632   1.000 45.46316  ? 115 PHE M N   1 
ATOM   34349 C  CA  . PHE M  2 115 ? -74.40571  76.66478  9.48861   1.000 48.98076  ? 115 PHE M CA  1 
ATOM   34350 C  C   . PHE M  2 115 ? -74.78565  75.73372  10.62520  1.000 42.44693  ? 115 PHE M C   1 
ATOM   34351 O  O   . PHE M  2 115 ? -75.91881  75.25258  10.71139  1.000 46.13768  ? 115 PHE M O   1 
ATOM   34352 C  CB  . PHE M  2 115 ? -74.49821  78.15002  9.92443   1.000 47.09236  ? 115 PHE M CB  1 
ATOM   34353 C  CG  . PHE M  2 115 ? -75.88226  78.61451  10.29847  1.000 38.96176  ? 115 PHE M CG  1 
ATOM   34354 C  CD1 . PHE M  2 115 ? -76.30259  78.59981  11.62949  1.000 49.55463  ? 115 PHE M CD1 1 
ATOM   34355 C  CD2 . PHE M  2 115 ? -76.75456  79.08057  9.32722   1.000 41.95558  ? 115 PHE M CD2 1 
ATOM   34356 C  CE1 . PHE M  2 115 ? -77.59170  79.01803  11.98805  1.000 52.21925  ? 115 PHE M CE1 1 
ATOM   34357 C  CE2 . PHE M  2 115 ? -78.03675  79.50467  9.66997   1.000 54.79856  ? 115 PHE M CE2 1 
ATOM   34358 C  CZ  . PHE M  2 115 ? -78.45839  79.47702  11.00477  1.000 50.62633  ? 115 PHE M CZ  1 
ATOM   34359 N  N   . ILE M  2 116 ? -73.82008  75.48583  11.49278  1.000 40.11436  ? 116 ILE M N   1 
ATOM   34360 C  CA  . ILE M  2 116 ? -73.98506  74.53193  12.57600  1.000 45.52626  ? 116 ILE M CA  1 
ATOM   34361 C  C   . ILE M  2 116 ? -74.59853  75.27140  13.75992  1.000 47.14252  ? 116 ILE M C   1 
ATOM   34362 O  O   . ILE M  2 116 ? -74.05121  76.27480  14.23966  1.000 45.94106  ? 116 ILE M O   1 
ATOM   34363 C  CB  . ILE M  2 116 ? -72.64666  73.87017  12.93757  1.000 44.87036  ? 116 ILE M CB  1 
ATOM   34364 C  CG1 . ILE M  2 116 ? -72.87848  72.87090  14.05161  1.000 42.33892  ? 116 ILE M CG1 1 
ATOM   34365 C  CG2 . ILE M  2 116 ? -71.59727  74.90815  13.32170  1.000 40.03155  ? 116 ILE M CG2 1 
ATOM   34366 C  CD1 . ILE M  2 116 ? -73.26997  71.49842  13.52129  1.000 48.47265  ? 116 ILE M CD1 1 
ATOM   34367 N  N   . ALA M  2 117 ? -75.77250  74.81104  14.19216  1.000 44.63255  ? 117 ALA M N   1 
ATOM   34368 C  CA  . ALA M  2 117 ? -76.47929  75.47502  15.27532  1.000 38.19326  ? 117 ALA M CA  1 
ATOM   34369 C  C   . ALA M  2 117 ? -76.04867  74.94011  16.62970  1.000 44.87763  ? 117 ALA M C   1 
ATOM   34370 O  O   . ALA M  2 117 ? -75.97555  75.69651  17.60378  1.000 55.75903  ? 117 ALA M O   1 
ATOM   34371 C  CB  . ALA M  2 117 ? -77.98448  75.31624  15.06968  1.000 43.24338  ? 117 ALA M CB  1 
ATOM   34372 N  N   . TYR M  2 118 ? -75.74477  73.64856  16.71024  1.000 46.31867  ? 118 TYR M N   1 
ATOM   34373 C  CA  . TYR M  2 118 ? -75.44390  73.01794  17.98685  1.000 44.04350  ? 118 TYR M CA  1 
ATOM   34374 C  C   . TYR M  2 118 ? -74.41336  71.90136  17.78293  1.000 46.72061  ? 118 TYR M C   1 
ATOM   34375 O  O   . TYR M  2 118 ? -74.41854  71.20831  16.76268  1.000 44.02343  ? 118 TYR M O   1 
ATOM   34376 C  CB  . TYR M  2 118 ? -76.73968  72.48224  18.61289  1.000 48.23037  ? 118 TYR M CB  1 
ATOM   34377 C  CG  . TYR M  2 118 ? -76.56081  71.52269  19.77349  1.000 51.21766  ? 118 TYR M CG  1 
ATOM   34378 C  CD1 . TYR M  2 118 ? -76.38014  71.98876  21.06284  1.000 49.12170  ? 118 TYR M CD1 1 
ATOM   34379 C  CD2 . TYR M  2 118 ? -76.56479  70.14445  19.57032  1.000 52.86680  ? 118 TYR M CD2 1 
ATOM   34380 C  CE1 . TYR M  2 118 ? -76.20573  71.12049  22.10875  1.000 49.23794  ? 118 TYR M CE1 1 
ATOM   34381 C  CE2 . TYR M  2 118 ? -76.39343  69.26834  20.62176  1.000 50.15623  ? 118 TYR M CE2 1 
ATOM   34382 C  CZ  . TYR M  2 118 ? -76.21441  69.76892  21.88632  1.000 48.56026  ? 118 TYR M CZ  1 
ATOM   34383 O  OH  . TYR M  2 118 ? -76.04731  68.92139  22.94759  1.000 49.24343  ? 118 TYR M OH  1 
ATOM   34384 N  N   . LYS M  2 119 ? -73.54270  71.71838  18.76631  1.000 46.27041  ? 119 LYS M N   1 
ATOM   34385 C  CA  . LYS M  2 119 ? -72.56879  70.65783  18.69275  1.000 49.89060  ? 119 LYS M CA  1 
ATOM   34386 C  C   . LYS M  2 119 ? -72.71788  69.73985  19.90086  1.000 47.80738  ? 119 LYS M C   1 
ATOM   34387 O  O   . LYS M  2 119 ? -73.05183  70.19882  20.99299  1.000 52.08817  ? 119 LYS M O   1 
ATOM   34388 C  CB  . LYS M  2 119 ? -71.13766  71.22718  18.63837  1.000 47.41564  ? 119 LYS M CB  1 
ATOM   34389 C  CG  . LYS M  2 119 ? -70.71292  71.76881  17.26878  1.000 44.91158  ? 119 LYS M CG  1 
ATOM   34390 C  CD  . LYS M  2 119 ? -69.35621  72.51536  17.31374  1.000 55.10120  ? 119 LYS M CD  1 
ATOM   34391 C  CE  . LYS M  2 119 ? -69.56950  74.02312  17.44993  1.000 52.32869  ? 119 LYS M CE  1 
ATOM   34392 N  NZ  . LYS M  2 119 ? -69.12701  74.74924  16.24411  1.000 48.17403  ? 119 LYS M NZ  1 
ATOM   34393 N  N   . PRO M  2 120 ? -72.50191  68.43748  19.72868  1.000 45.35171  ? 120 PRO M N   1 
ATOM   34394 C  CA  . PRO M  2 120 ? -72.55743  67.49504  20.84971  1.000 54.02950  ? 120 PRO M CA  1 
ATOM   34395 C  C   . PRO M  2 120 ? -71.24979  67.52259  21.63132  1.000 60.62456  ? 120 PRO M C   1 
ATOM   34396 O  O   . PRO M  2 120 ? -70.27293  68.18462  21.24529  1.000 56.24326  ? 120 PRO M O   1 
ATOM   34397 C  CB  . PRO M  2 120 ? -72.75656  66.13358  20.17444  1.000 50.37295  ? 120 PRO M CB  1 
ATOM   34398 C  CG  . PRO M  2 120 ? -72.27586  66.31688  18.80437  1.000 48.35020  ? 120 PRO M CG  1 
ATOM   34399 C  CD  . PRO M  2 120 ? -72.15584  67.78137  18.48167  1.000 48.50568  ? 120 PRO M CD  1 
ATOM   34400 N  N   . ALA M  2 121 ? -71.23779  66.75374  22.71818  1.000 56.25559  ? 121 ALA M N   1 
ATOM   34401 C  CA  . ALA M  2 121 ? -70.14670  66.81148  23.68444  1.000 58.32155  ? 121 ALA M CA  1 
ATOM   34402 C  C   . ALA M  2 121 ? -68.81419  66.43266  23.05222  1.000 60.27208  ? 121 ALA M C   1 
ATOM   34403 O  O   . ALA M  2 121 ? -68.74932  65.58576  22.15583  1.000 59.86982  ? 121 ALA M O   1 
ATOM   34404 C  CB  . ALA M  2 121 ? -70.45885  65.88462  24.85736  1.000 54.35031  ? 121 ALA M CB  1 
ATOM   34405 N  N   . GLY M  2 122 ? -67.74906  67.06853  23.53022  1.000 60.88964  ? 122 GLY M N   1 
ATOM   34406 C  CA  . GLY M  2 122 ? -66.40706  66.80401  23.04163  1.000 61.20348  ? 122 GLY M CA  1 
ATOM   34407 C  C   . GLY M  2 122 ? -66.05185  67.48501  21.74116  1.000 58.23869  ? 122 GLY M C   1 
ATOM   34408 O  O   . GLY M  2 122 ? -64.89166  67.40961  21.31972  1.000 54.92919  ? 122 GLY M O   1 
ATOM   34409 N  N   . TYR M  2 123 ? -67.00320  68.16040  21.10755  1.000 61.21979  ? 123 TYR M N   1 
ATOM   34410 C  CA  . TYR M  2 123 ? -66.75455  68.82440  19.84541  1.000 53.90303  ? 123 TYR M CA  1 
ATOM   34411 C  C   . TYR M  2 123 ? -66.91879  70.32847  20.00306  1.000 57.59257  ? 123 TYR M C   1 
ATOM   34412 O  O   . TYR M  2 123 ? -66.38167  71.11671  19.22569  1.000 61.39071  ? 123 TYR M O   1 
ATOM   34413 C  CB  . TYR M  2 123 ? -67.70420  68.28125  18.80127  1.000 47.91124  ? 123 TYR M CB  1 
ATOM   34414 C  CG  . TYR M  2 123 ? -67.32201  66.90563  18.34443  1.000 53.85801  ? 123 TYR M CG  1 
ATOM   34415 C  CD1 . TYR M  2 123 ? -66.23699  66.71140  17.49128  1.000 51.47514  ? 123 TYR M CD1 1 
ATOM   34416 C  CD2 . TYR M  2 123 ? -68.02436  65.78960  18.78947  1.000 48.50691  ? 123 TYR M CD2 1 
ATOM   34417 C  CE1 . TYR M  2 123 ? -65.87788  65.44650  17.07477  1.000 48.86262  ? 123 TYR M CE1 1 
ATOM   34418 C  CE2 . TYR M  2 123 ? -67.67750  64.52518  18.37316  1.000 52.00350  ? 123 TYR M CE2 1 
ATOM   34419 C  CZ  . TYR M  2 123 ? -66.59835  64.36036  17.51737  1.000 54.35061  ? 123 TYR M CZ  1 
ATOM   34420 O  OH  . TYR M  2 123 ? -66.23975  63.10568  17.09378  1.000 63.52539  ? 123 TYR M OH  1 
ATOM   34421 O  OXT . TYR M  2 123 ? -67.59493  70.78922  20.92512  1.000 61.34960  ? 123 TYR M OXT 1 
ATOM   34422 N  N   . MET N  2 1   ? -66.94133  80.61859  -74.77963 1.000 63.76821  ? 1   MET N N   1 
ATOM   34423 C  CA  . MET N  2 1   ? -65.90712  79.93884  -74.00730 1.000 64.88384  ? 1   MET N CA  1 
ATOM   34424 C  C   . MET N  2 1   ? -65.36347  78.74233  -74.77798 1.000 59.94199  ? 1   MET N C   1 
ATOM   34425 O  O   . MET N  2 1   ? -65.98081  78.29026  -75.73467 1.000 65.90963  ? 1   MET N O   1 
ATOM   34426 C  CB  . MET N  2 1   ? -66.46648  79.47411  -72.65973 1.000 63.23004  ? 1   MET N CB  1 
ATOM   34427 C  CG  . MET N  2 1   ? -67.61536  80.30505  -72.12441 1.000 63.81366  ? 1   MET N CG  1 
ATOM   34428 S  SD  . MET N  2 1   ? -68.51190  79.39673  -70.84487 1.000 71.92853  ? 1   MET N SD  1 
ATOM   34429 C  CE  . MET N  2 1   ? -70.04438  80.32001  -70.79530 1.000 60.96932  ? 1   MET N CE  1 
ATOM   34430 N  N   . GLN N  2 2   ? -64.22516  78.21428  -74.34761 1.000 60.77352  ? 2   GLN N N   1 
ATOM   34431 C  CA  . GLN N  2 2   ? -63.66068  76.99011  -74.90487 1.000 64.30680  ? 2   GLN N CA  1 
ATOM   34432 C  C   . GLN N  2 2   ? -63.54633  75.95493  -73.79551 1.000 56.73210  ? 2   GLN N C   1 
ATOM   34433 O  O   . GLN N  2 2   ? -63.28747  76.30271  -72.64254 1.000 53.74136  ? 2   GLN N O   1 
ATOM   34434 C  CB  . GLN N  2 2   ? -62.27917  77.23964  -75.53387 1.000 67.13819  ? 2   GLN N CB  1 
ATOM   34435 C  CG  . GLN N  2 2   ? -62.21785  78.45038  -76.46973 1.000 72.58249  ? 2   GLN N CG  1 
ATOM   34436 C  CD  . GLN N  2 2   ? -60.81973  78.70035  -77.04188 1.000 83.17748  ? 2   GLN N CD  1 
ATOM   34437 O  OE1 . GLN N  2 2   ? -60.55962  79.75395  -77.63383 1.000 82.72032  ? 2   GLN N OE1 1 
ATOM   34438 N  NE2 . GLN N  2 2   ? -59.91656  77.73395  -76.86526 1.000 78.18764  ? 2   GLN N NE2 1 
ATOM   34439 N  N   . VAL N  2 3   ? -63.72905  74.68483  -74.14309 1.000 56.47573  ? 3   VAL N N   1 
ATOM   34440 C  CA  . VAL N  2 3   ? -63.78343  73.60065  -73.16499 1.000 64.16881  ? 3   VAL N CA  1 
ATOM   34441 C  C   . VAL N  2 3   ? -62.48656  72.79944  -73.20791 1.000 61.39067  ? 3   VAL N C   1 
ATOM   34442 O  O   . VAL N  2 3   ? -62.11350  72.26027  -74.26007 1.000 59.24229  ? 3   VAL N O   1 
ATOM   34443 C  CB  . VAL N  2 3   ? -65.00363  72.69555  -73.40681 1.000 63.56407  ? 3   VAL N CB  1 
ATOM   34444 C  CG1 . VAL N  2 3   ? -65.32134  71.90640  -72.15001 1.000 61.14319  ? 3   VAL N CG1 1 
ATOM   34445 C  CG2 . VAL N  2 3   ? -66.21523  73.52686  -73.83348 1.000 63.62159  ? 3   VAL N CG2 1 
ATOM   34446 N  N   . TRP N  2 4   ? -61.82163  72.70248  -72.05153 1.000 56.23876  ? 4   TRP N N   1 
ATOM   34447 C  CA  . TRP N  2 4   ? -60.53846  72.01592  -71.94674 1.000 60.08162  ? 4   TRP N CA  1 
ATOM   34448 C  C   . TRP N  2 4   ? -60.67922  70.55887  -72.37360 1.000 61.48062  ? 4   TRP N C   1 
ATOM   34449 O  O   . TRP N  2 4   ? -61.55707  69.85356  -71.86060 1.000 65.02684  ? 4   TRP N O   1 
ATOM   34450 C  CB  . TRP N  2 4   ? -60.02597  72.09984  -70.50769 1.000 58.43947  ? 4   TRP N CB  1 
ATOM   34451 C  CG  . TRP N  2 4   ? -58.56556  71.82290  -70.31701 1.000 56.36321  ? 4   TRP N CG  1 
ATOM   34452 C  CD1 . TRP N  2 4   ? -58.02039  70.81576  -69.58283 1.000 57.12526  ? 4   TRP N CD1 1 
ATOM   34453 C  CD2 . TRP N  2 4   ? -57.46375  72.58722  -70.83098 1.000 56.56273  ? 4   TRP N CD2 1 
ATOM   34454 N  NE1 . TRP N  2 4   ? -56.64871  70.88900  -69.62476 1.000 57.56108  ? 4   TRP N NE1 1 
ATOM   34455 C  CE2 . TRP N  2 4   ? -56.28333  71.96865  -70.38026 1.000 53.70701  ? 4   TRP N CE2 1 
ATOM   34456 C  CE3 . TRP N  2 4   ? -57.36376  73.72513  -71.63428 1.000 53.35993  ? 4   TRP N CE3 1 
ATOM   34457 C  CZ2 . TRP N  2 4   ? -55.02391  72.44419  -70.70427 1.000 53.98502  ? 4   TRP N CZ2 1 
ATOM   34458 C  CZ3 . TRP N  2 4   ? -56.11597  74.19503  -71.95294 1.000 57.71128  ? 4   TRP N CZ3 1 
ATOM   34459 C  CH2 . TRP N  2 4   ? -54.95990  73.55664  -71.49164 1.000 54.47717  ? 4   TRP N CH2 1 
ATOM   34460 N  N   . PRO N  2 5   ? -59.84703  70.07409  -73.29099 1.000 59.78346  ? 5   PRO N N   1 
ATOM   34461 C  CA  . PRO N  2 5   ? -59.94961  68.67523  -73.72617 1.000 59.79227  ? 5   PRO N CA  1 
ATOM   34462 C  C   . PRO N  2 5   ? -59.66133  67.67218  -72.61112 1.000 57.72399  ? 5   PRO N C   1 
ATOM   34463 O  O   . PRO N  2 5   ? -58.85645  67.90913  -71.70519 1.000 55.73332  ? 5   PRO N O   1 
ATOM   34464 C  CB  . PRO N  2 5   ? -58.90953  68.58232  -74.84563 1.000 61.74104  ? 5   PRO N CB  1 
ATOM   34465 C  CG  . PRO N  2 5   ? -58.74166  70.00506  -75.29749 1.000 60.62387  ? 5   PRO N CG  1 
ATOM   34466 C  CD  . PRO N  2 5   ? -58.82519  70.80313  -74.04270 1.000 58.08318  ? 5   PRO N CD  1 
ATOM   34467 N  N   . ILE N  2 6   ? -60.33367  66.52659  -72.69469 1.000 57.25253  ? 6   ILE N N   1 
ATOM   34468 C  CA  . ILE N  2 6   ? -60.23996  65.50060  -71.66464 1.000 56.64059  ? 6   ILE N CA  1 
ATOM   34469 C  C   . ILE N  2 6   ? -59.42131  64.30034  -72.10090 1.000 59.66385  ? 6   ILE N C   1 
ATOM   34470 O  O   . ILE N  2 6   ? -59.05667  63.48042  -71.24207 1.000 64.33350  ? 6   ILE N O   1 
ATOM   34471 C  CB  . ILE N  2 6   ? -61.64160  65.04721  -71.20103 1.000 56.91744  ? 6   ILE N CB  1 
ATOM   34472 C  CG1 . ILE N  2 6   ? -62.42599  64.44570  -72.36248 1.000 56.21427  ? 6   ILE N CG1 1 
ATOM   34473 C  CG2 . ILE N  2 6   ? -62.41471  66.20804  -70.60402 1.000 55.40063  ? 6   ILE N CG2 1 
ATOM   34474 C  CD1 . ILE N  2 6   ? -63.03720  63.11430  -72.03930 1.000 62.64035  ? 6   ILE N CD1 1 
ATOM   34475 N  N   . LEU N  2 7   ? -59.11244  64.17199  -73.38729 1.000 58.93210  ? 7   LEU N N   1 
ATOM   34476 C  CA  . LEU N  2 7   ? -58.42931  63.00973  -73.93728 1.000 61.00097  ? 7   LEU N CA  1 
ATOM   34477 C  C   . LEU N  2 7   ? -57.09518  63.43126  -74.52829 1.000 64.70290  ? 7   LEU N C   1 
ATOM   34478 O  O   . LEU N  2 7   ? -57.00254  64.49183  -75.15760 1.000 60.65571  ? 7   LEU N O   1 
ATOM   34479 C  CB  . LEU N  2 7   ? -59.26212  62.36427  -75.02449 1.000 60.23711  ? 7   LEU N CB  1 
ATOM   34480 C  CG  . LEU N  2 7   ? -60.69852  62.17882  -74.58893 1.000 63.13712  ? 7   LEU N CG  1 
ATOM   34481 C  CD1 . LEU N  2 7   ? -61.66858  62.39772  -75.73893 1.000 62.08045  ? 7   LEU N CD1 1 
ATOM   34482 C  CD2 . LEU N  2 7   ? -60.79420  60.79673  -74.03383 1.000 59.41776  ? 7   LEU N CD2 1 
ATOM   34483 N  N   . ASN N  2 8   ? -56.07293  62.58570  -74.34610 1.000 62.69553  ? 8   ASN N N   1 
ATOM   34484 C  CA  . ASN N  2 8   ? -54.71738  62.88631  -74.80797 1.000 56.48101  ? 8   ASN N CA  1 
ATOM   34485 C  C   . ASN N  2 8   ? -54.27002  64.24305  -74.28393 1.000 57.50639  ? 8   ASN N C   1 
ATOM   34486 O  O   . ASN N  2 8   ? -53.59292  65.00814  -74.97190 1.000 63.83682  ? 8   ASN N O   1 
ATOM   34487 C  CB  . ASN N  2 8   ? -54.61662  62.82389  -76.33422 1.000 59.61362  ? 8   ASN N CB  1 
ATOM   34488 C  CG  . ASN N  2 8   ? -55.17044  61.53288  -76.88971 1.000 69.64761  ? 8   ASN N CG  1 
ATOM   34489 O  OD1 . ASN N  2 8   ? -56.14546  61.53016  -77.64250 1.000 71.76072  ? 8   ASN N OD1 1 
ATOM   34490 N  ND2 . ASN N  2 8   ? -54.57613  60.41680  -76.48658 1.000 72.03943  ? 8   ASN N ND2 1 
ATOM   34491 N  N   . LEU N  2 9   ? -54.66770  64.55596  -73.05370 1.000 55.78690  ? 9   LEU N N   1 
ATOM   34492 C  CA  . LEU N  2 9   ? -54.23512  65.78631  -72.40564 1.000 58.78691  ? 9   LEU N CA  1 
ATOM   34493 C  C   . LEU N  2 9   ? -53.29680  65.50471  -71.23419 1.000 53.24924  ? 9   LEU N C   1 
ATOM   34494 O  O   . LEU N  2 9   ? -53.15149  66.34084  -70.33598 1.000 54.96514  ? 9   LEU N O   1 
ATOM   34495 C  CB  . LEU N  2 9   ? -55.44389  66.62298  -71.98150 1.000 55.75559  ? 9   LEU N CB  1 
ATOM   34496 C  CG  . LEU N  2 9   ? -55.81310  67.76227  -72.95766 1.000 55.81535  ? 9   LEU N CG  1 
ATOM   34497 C  CD1 . LEU N  2 9   ? -54.99713  69.00957  -72.73614 1.000 59.95967  ? 9   LEU N CD1 1 
ATOM   34498 C  CD2 . LEU N  2 9   ? -55.63527  67.33837  -74.39824 1.000 52.19704  ? 9   LEU N CD2 1 
ATOM   34499 N  N   . LYS N  2 10  ? -52.66354  64.33410  -71.22935 1.000 45.66308  ? 10  LYS N N   1 
ATOM   34500 C  CA  . LYS N  2 10  ? -51.64430  64.03255  -70.23741 1.000 52.46620  ? 10  LYS N CA  1 
ATOM   34501 C  C   . LYS N  2 10  ? -50.59164  65.13065  -70.21921 1.000 56.67585  ? 10  LYS N C   1 
ATOM   34502 O  O   . LYS N  2 10  ? -50.21119  65.65424  -71.26887 1.000 59.24023  ? 10  LYS N O   1 
ATOM   34503 C  CB  . LYS N  2 10  ? -50.98841  62.69765  -70.57014 1.000 52.55563  ? 10  LYS N CB  1 
ATOM   34504 C  CG  . LYS N  2 10  ? -51.99878  61.58484  -70.71942 1.000 58.33475  ? 10  LYS N CG  1 
ATOM   34505 C  CD  . LYS N  2 10  ? -51.97536  60.66443  -69.50506 1.000 57.34570  ? 10  LYS N CD  1 
ATOM   34506 C  CE  . LYS N  2 10  ? -53.09657  59.64812  -69.54894 1.000 58.15564  ? 10  LYS N CE  1 
ATOM   34507 N  NZ  . LYS N  2 10  ? -54.42665  60.27975  -69.41105 1.000 57.92284  ? 10  LYS N NZ  1 
ATOM   34508 N  N   . LYS N  2 11  ? -50.12188  65.47960  -69.02706 1.000 50.75801  ? 11  LYS N N   1 
ATOM   34509 C  CA  . LYS N  2 11  ? -49.14005  66.53066  -68.88606 1.000 48.31240  ? 11  LYS N CA  1 
ATOM   34510 C  C   . LYS N  2 11  ? -47.88239  65.93494  -68.26815 1.000 55.63077  ? 11  LYS N C   1 
ATOM   34511 O  O   . LYS N  2 11  ? -47.86400  64.77962  -67.82413 1.000 48.67539  ? 11  LYS N O   1 
ATOM   34512 C  CB  . LYS N  2 11  ? -49.70202  67.70037  -68.06497 1.000 46.22111  ? 11  LYS N CB  1 
ATOM   34513 C  CG  . LYS N  2 11  ? -50.70461  68.52534  -68.85218 1.000 46.67492  ? 11  LYS N CG  1 
ATOM   34514 C  CD  . LYS N  2 11  ? -50.05270  69.30598  -69.97302 1.000 49.89403  ? 11  LYS N CD  1 
ATOM   34515 C  CE  . LYS N  2 11  ? -51.05436  69.77064  -71.04442 1.000 52.39725  ? 11  LYS N CE  1 
ATOM   34516 N  NZ  . LYS N  2 11  ? -51.58080  68.71738  -71.96680 1.000 44.29801  ? 11  LYS N NZ  1 
ATOM   34517 N  N   . TYR N  2 12  ? -46.80690  66.73376  -68.28939 1.000 52.75352  ? 12  TYR N N   1 
ATOM   34518 C  CA  . TYR N  2 12  ? -45.45243  66.25429  -68.04026 1.000 57.80580  ? 12  TYR N CA  1 
ATOM   34519 C  C   . TYR N  2 12  ? -44.73751  67.17944  -67.05827 1.000 62.52910  ? 12  TYR N C   1 
ATOM   34520 O  O   . TYR N  2 12  ? -43.53927  67.45453  -67.19400 1.000 54.93743  ? 12  TYR N O   1 
ATOM   34521 C  CB  . TYR N  2 12  ? -44.70750  66.10619  -69.36662 1.000 50.66641  ? 12  TYR N CB  1 
ATOM   34522 C  CG  . TYR N  2 12  ? -45.48852  65.23012  -70.33943 1.000 52.02239  ? 12  TYR N CG  1 
ATOM   34523 C  CD1 . TYR N  2 12  ? -45.30182  63.84786  -70.38744 1.000 53.00963  ? 12  TYR N CD1 1 
ATOM   34524 C  CD2 . TYR N  2 12  ? -46.44136  65.78032  -71.18593 1.000 48.96810  ? 12  TYR N CD2 1 
ATOM   34525 C  CE1 . TYR N  2 12  ? -46.03319  63.04619  -71.27330 1.000 54.28231  ? 12  TYR N CE1 1 
ATOM   34526 C  CE2 . TYR N  2 12  ? -47.17243  65.00003  -72.05685 1.000 52.66065  ? 12  TYR N CE2 1 
ATOM   34527 C  CZ  . TYR N  2 12  ? -46.96877  63.62792  -72.10435 1.000 60.14205  ? 12  TYR N CZ  1 
ATOM   34528 O  OH  . TYR N  2 12  ? -47.69837  62.84286  -72.98688 1.000 62.65039  ? 12  TYR N OH  1 
ATOM   34529 N  N   . GLU N  2 13  ? -45.50811  67.71046  -66.10038 1.000 60.52882  ? 13  GLU N N   1 
ATOM   34530 C  CA  . GLU N  2 13  ? -45.05116  68.50939  -64.96528 1.000 55.20458  ? 13  GLU N CA  1 
ATOM   34531 C  C   . GLU N  2 13  ? -44.49355  69.85778  -65.40384 1.000 54.52290  ? 13  GLU N C   1 
ATOM   34532 O  O   . GLU N  2 13  ? -44.96754  70.41187  -66.39992 1.000 54.89433  ? 13  GLU N O   1 
ATOM   34533 C  CB  . GLU N  2 13  ? -44.05955  67.73221  -64.11651 1.000 53.49472  ? 13  GLU N CB  1 
ATOM   34534 C  CG  . GLU N  2 13  ? -44.71750  67.06720  -62.88707 1.000 55.32246  ? 13  GLU N CG  1 
ATOM   34535 C  CD  . GLU N  2 13  ? -45.57704  68.02090  -62.03161 1.000 56.33168  ? 13  GLU N CD  1 
ATOM   34536 O  OE1 . GLU N  2 13  ? -45.41824  69.26073  -62.11856 1.000 57.11484  ? 13  GLU N OE1 1 
ATOM   34537 O  OE2 . GLU N  2 13  ? -46.37671  67.51776  -61.20741 1.000 57.49275  ? 13  GLU N OE2 1 
ATOM   34538 N  N   . THR N  2 14  ? -43.53742  70.41984  -64.66234 1.000 53.87808  ? 14  THR N N   1 
ATOM   34539 C  CA  . THR N  2 14  ? -43.14621  71.80758  -64.91189 1.000 60.14770  ? 14  THR N CA  1 
ATOM   34540 C  C   . THR N  2 14  ? -42.74826  72.03135  -66.36616 1.000 64.65222  ? 14  THR N C   1 
ATOM   34541 O  O   . THR N  2 14  ? -41.94755  71.27265  -66.93069 1.000 60.40366  ? 14  THR N O   1 
ATOM   34542 C  CB  . THR N  2 14  ? -41.99716  72.21968  -64.00267 1.000 55.63885  ? 14  THR N CB  1 
ATOM   34543 O  OG1 . THR N  2 14  ? -42.30350  71.82540  -62.66275 1.000 60.04580  ? 14  THR N OG1 1 
ATOM   34544 C  CG2 . THR N  2 14  ? -41.78793  73.73432  -64.07173 1.000 50.71525  ? 14  THR N CG2 1 
ATOM   34545 N  N   . LEU N  2 15  ? -43.33113  73.07741  -66.95940 1.000 62.21653  ? 15  LEU N N   1 
ATOM   34546 C  CA  . LEU N  2 15  ? -43.18449  73.56938  -68.32999 1.000 56.97743  ? 15  LEU N CA  1 
ATOM   34547 C  C   . LEU N  2 15  ? -44.08500  72.82358  -69.32345 1.000 58.32453  ? 15  LEU N C   1 
ATOM   34548 O  O   . LEU N  2 15  ? -44.06721  73.18355  -70.50828 1.000 60.78600  ? 15  LEU N O   1 
ATOM   34549 C  CB  . LEU N  2 15  ? -41.72857  73.53138  -68.82466 1.000 55.01172  ? 15  LEU N CB  1 
ATOM   34550 C  CG  . LEU N  2 15  ? -40.71852  74.22128  -67.91020 1.000 53.75111  ? 15  LEU N CG  1 
ATOM   34551 C  CD1 . LEU N  2 15  ? -39.30607  73.96840  -68.43006 1.000 61.22300  ? 15  LEU N CD1 1 
ATOM   34552 C  CD2 . LEU N  2 15  ? -41.01370  75.71771  -67.78642 1.000 52.45274  ? 15  LEU N CD2 1 
ATOM   34553 N  N   . SER N  2 16  ? -44.88745  71.82804  -68.89179 1.000 56.81982  ? 16  SER N N   1 
ATOM   34554 C  CA  . SER N  2 16  ? -45.67968  71.03511  -69.83526 1.000 55.58356  ? 16  SER N CA  1 
ATOM   34555 C  C   . SER N  2 16  ? -46.92126  71.76479  -70.34042 1.000 55.05525  ? 16  SER N C   1 
ATOM   34556 O  O   . SER N  2 16  ? -47.49527  71.33564  -71.34133 1.000 56.75354  ? 16  SER N O   1 
ATOM   34557 C  CB  . SER N  2 16  ? -46.13116  69.69804  -69.22702 1.000 54.28914  ? 16  SER N CB  1 
ATOM   34558 O  OG  . SER N  2 16  ? -46.50983  69.82631  -67.87221 1.000 57.40065  ? 16  SER N OG  1 
ATOM   34559 N  N   . TYR N  2 17  ? -47.37846  72.82205  -69.65350 1.000 59.01170  ? 17  TYR N N   1 
ATOM   34560 C  CA  . TYR N  2 17  ? -48.48752  73.62771  -70.14513 1.000 57.48170  ? 17  TYR N CA  1 
ATOM   34561 C  C   . TYR N  2 17  ? -48.02891  74.73396  -71.09322 1.000 61.57585  ? 17  TYR N C   1 
ATOM   34562 O  O   . TYR N  2 17  ? -48.85175  75.26057  -71.85848 1.000 58.28317  ? 17  TYR N O   1 
ATOM   34563 C  CB  . TYR N  2 17  ? -49.27671  74.22608  -68.96832 1.000 56.78954  ? 17  TYR N CB  1 
ATOM   34564 C  CG  . TYR N  2 17  ? -50.21182  73.22603  -68.31687 1.000 57.65471  ? 17  TYR N CG  1 
ATOM   34565 C  CD1 . TYR N  2 17  ? -49.71237  72.20999  -67.51387 1.000 58.48574  ? 17  TYR N CD1 1 
ATOM   34566 C  CD2 . TYR N  2 17  ? -51.58940  73.27575  -68.52634 1.000 53.17605  ? 17  TYR N CD2 1 
ATOM   34567 C  CE1 . TYR N  2 17  ? -50.54874  71.27756  -66.91421 1.000 57.06621  ? 17  TYR N CE1 1 
ATOM   34568 C  CE2 . TYR N  2 17  ? -52.44259  72.34531  -67.93748 1.000 56.58382  ? 17  TYR N CE2 1 
ATOM   34569 C  CZ  . TYR N  2 17  ? -51.92010  71.34049  -67.12945 1.000 62.11078  ? 17  TYR N CZ  1 
ATOM   34570 O  OH  . TYR N  2 17  ? -52.76983  70.41118  -66.53676 1.000 59.37186  ? 17  TYR N OH  1 
ATOM   34571 N  N   . LEU N  2 18  ? -46.73248  75.07444  -71.08603 1.000 57.86953  ? 18  LEU N N   1 
ATOM   34572 C  CA  . LEU N  2 18  ? -46.17590  76.04720  -72.01928 1.000 56.59636  ? 18  LEU N CA  1 
ATOM   34573 C  C   . LEU N  2 18  ? -46.11292  75.46088  -73.43006 1.000 55.61065  ? 18  LEU N C   1 
ATOM   34574 O  O   . LEU N  2 18  ? -46.31423  74.25411  -73.62712 1.000 50.40608  ? 18  LEU N O   1 
ATOM   34575 C  CB  . LEU N  2 18  ? -44.79188  76.49032  -71.54970 1.000 55.33527  ? 18  LEU N CB  1 
ATOM   34576 C  CG  . LEU N  2 18  ? -44.73750  77.44525  -70.35693 1.000 58.89968  ? 18  LEU N CG  1 
ATOM   34577 C  CD1 . LEU N  2 18  ? -43.35567  78.07450  -70.27624 1.000 59.04464  ? 18  LEU N CD1 1 
ATOM   34578 C  CD2 . LEU N  2 18  ? -45.80801  78.51854  -70.42196 1.000 49.77578  ? 18  LEU N CD2 1 
ATOM   34579 N  N   . PRO N  2 19  ? -45.86315  76.29502  -74.45139 1.000 57.92056  ? 19  PRO N N   1 
ATOM   34580 C  CA  . PRO N  2 19  ? -45.74036  75.75928  -75.80560 1.000 61.16183  ? 19  PRO N CA  1 
ATOM   34581 C  C   . PRO N  2 19  ? -44.48057  74.93524  -75.94141 1.000 57.88819  ? 19  PRO N C   1 
ATOM   34582 O  O   . PRO N  2 19  ? -43.52642  75.10019  -75.16043 1.000 57.46702  ? 19  PRO N O   1 
ATOM   34583 C  CB  . PRO N  2 19  ? -45.69162  77.02697  -76.68099 1.000 55.20998  ? 19  PRO N CB  1 
ATOM   34584 C  CG  . PRO N  2 19  ? -46.36083  78.06527  -75.84893 1.000 53.16195  ? 19  PRO N CG  1 
ATOM   34585 C  CD  . PRO N  2 19  ? -45.85549  77.76612  -74.48057 1.000 56.71570  ? 19  PRO N CD  1 
ATOM   34586 N  N   . PRO N  2 20  ? -44.42939  73.99712  -76.89890 1.000 60.51527  ? 20  PRO N N   1 
ATOM   34587 C  CA  . PRO N  2 20  ? -43.32126  73.03883  -76.95019 1.000 63.17726  ? 20  PRO N CA  1 
ATOM   34588 C  C   . PRO N  2 20  ? -41.96859  73.73098  -76.99969 1.000 61.36406  ? 20  PRO N C   1 
ATOM   34589 O  O   . PRO N  2 20  ? -41.78763  74.72586  -77.70284 1.000 67.50470  ? 20  PRO N O   1 
ATOM   34590 C  CB  . PRO N  2 20  ? -43.60713  72.24357  -78.22872 1.000 56.66681  ? 20  PRO N CB  1 
ATOM   34591 C  CG  . PRO N  2 20  ? -44.52415  73.09542  -79.00291 1.000 57.19037  ? 20  PRO N CG  1 
ATOM   34592 C  CD  . PRO N  2 20  ? -45.39775  73.72451  -77.97141 1.000 55.06087  ? 20  PRO N CD  1 
ATOM   34593 N  N   . LEU N  2 21  ? -41.02541  73.20417  -76.21989 1.000 60.16898  ? 21  LEU N N   1 
ATOM   34594 C  CA  . LEU N  2 21  ? -39.76290  73.89878  -75.98736 1.000 71.89432  ? 21  LEU N CA  1 
ATOM   34595 C  C   . LEU N  2 21  ? -38.86872  73.80847  -77.20584 1.000 67.35721  ? 21  LEU N C   1 
ATOM   34596 O  O   . LEU N  2 21  ? -38.59940  72.72121  -77.71590 1.000 68.10944  ? 21  LEU N O   1 
ATOM   34597 C  CB  . LEU N  2 21  ? -39.02325  73.30277  -74.79132 1.000 65.56535  ? 21  LEU N CB  1 
ATOM   34598 C  CG  . LEU N  2 21  ? -39.47980  73.70556  -73.39880 1.000 59.04761  ? 21  LEU N CG  1 
ATOM   34599 C  CD1 . LEU N  2 21  ? -38.32351  73.53810  -72.46744 1.000 53.94751  ? 21  LEU N CD1 1 
ATOM   34600 C  CD2 . LEU N  2 21  ? -39.97185  75.14943  -73.39788 1.000 67.16294  ? 21  LEU N CD2 1 
ATOM   34601 N  N   . THR N  2 22  ? -38.38443  74.94569  -77.65985 1.000 65.41196  ? 22  THR N N   1 
ATOM   34602 C  CA  . THR N  2 22  ? -37.46979  74.90709  -78.78113 1.000 69.09390  ? 22  THR N CA  1 
ATOM   34603 C  C   . THR N  2 22  ? -36.08421  74.53765  -78.28539 1.000 72.00947  ? 22  THR N C   1 
ATOM   34604 O  O   . THR N  2 22  ? -35.83387  74.46704  -77.07843 1.000 73.92167  ? 22  THR N O   1 
ATOM   34605 C  CB  . THR N  2 22  ? -37.46825  76.23605  -79.51353 1.000 66.78973  ? 22  THR N CB  1 
ATOM   34606 O  OG1 . THR N  2 22  ? -36.79154  77.20166  -78.71458 1.000 68.62176  ? 22  THR N OG1 1 
ATOM   34607 C  CG2 . THR N  2 22  ? -38.87023  76.75091  -79.70022 1.000 69.30486  ? 22  THR N CG2 1 
ATOM   34608 N  N   . THR N  2 23  ? -35.18523  74.27129  -79.23106 1.000 69.31497  ? 23  THR N N   1 
ATOM   34609 C  CA  . THR N  2 23  ? -33.86303  73.79125  -78.84857 1.000 73.52849  ? 23  THR N CA  1 
ATOM   34610 C  C   . THR N  2 23  ? -33.12071  74.82609  -78.01186 1.000 68.84561  ? 23  THR N C   1 
ATOM   34611 O  O   . THR N  2 23  ? -32.42772  74.47116  -77.05273 1.000 73.09072  ? 23  THR N O   1 
ATOM   34612 C  CB  . THR N  2 23  ? -33.06980  73.41198  -80.09299 1.000 74.60350  ? 23  THR N CB  1 
ATOM   34613 O  OG1 . THR N  2 23  ? -33.97526  72.83916  -81.04079 1.000 73.31569  ? 23  THR N OG1 1 
ATOM   34614 C  CG2 . THR N  2 23  ? -31.98261  72.39643  -79.73964 1.000 57.53625  ? 23  THR N CG2 1 
ATOM   34615 N  N   . ASP N  2 24  ? -33.28725  76.11162  -78.32039 1.000 67.25146  ? 24  ASP N N   1 
ATOM   34616 C  CA  . ASP N  2 24  ? -32.63600  77.12071  -77.49090 1.000 73.07829  ? 24  ASP N CA  1 
ATOM   34617 C  C   . ASP N  2 24  ? -33.28258  77.20701  -76.11768 1.000 72.44391  ? 24  ASP N C   1 
ATOM   34618 O  O   . ASP N  2 24  ? -32.58183  77.27334  -75.10194 1.000 75.34009  ? 24  ASP N O   1 
ATOM   34619 C  CB  . ASP N  2 24  ? -32.65203  78.48032  -78.18031 1.000 82.13636  ? 24  ASP N CB  1 
ATOM   34620 C  CG  . ASP N  2 24  ? -31.36181  79.25750  -77.95243 1.000 97.62858  ? 24  ASP N CG  1 
ATOM   34621 O  OD1 . ASP N  2 24  ? -30.60412  78.89975  -77.01456 1.000 92.90433  ? 24  ASP N OD1 1 
ATOM   34622 O  OD2 . ASP N  2 24  ? -31.10513  80.21935  -78.71442 1.000 103.05640 ? 24  ASP N OD2 1 
ATOM   34623 N  N   . GLN N  2 25  ? -34.61262  77.18479  -76.06700 1.000 71.87799  ? 25  GLN N N   1 
ATOM   34624 C  CA  . GLN N  2 25  ? -35.30847  77.17785  -74.78675 1.000 63.25653  ? 25  GLN N CA  1 
ATOM   34625 C  C   . GLN N  2 25  ? -34.86889  75.99044  -73.94604 1.000 61.87079  ? 25  GLN N C   1 
ATOM   34626 O  O   . GLN N  2 25  ? -34.49195  76.15272  -72.77997 1.000 61.42809  ? 25  GLN N O   1 
ATOM   34627 C  CB  . GLN N  2 25  ? -36.81173  77.16053  -75.02281 1.000 64.27628  ? 25  GLN N CB  1 
ATOM   34628 C  CG  . GLN N  2 25  ? -37.34909  78.50513  -75.48539 1.000 67.32544  ? 25  GLN N CG  1 
ATOM   34629 C  CD  . GLN N  2 25  ? -38.76662  78.42769  -76.02997 1.000 70.97590  ? 25  GLN N CD  1 
ATOM   34630 O  OE1 . GLN N  2 25  ? -39.23612  77.36592  -76.44849 1.000 63.20302  ? 25  GLN N OE1 1 
ATOM   34631 N  NE2 . GLN N  2 25  ? -39.45297  79.56296  -76.03198 1.000 72.04405  ? 25  GLN N NE2 1 
ATOM   34632 N  N   . LEU N  2 26  ? -34.88915  74.78671  -74.53057 1.000 61.96167  ? 26  LEU N N   1 
ATOM   34633 C  CA  . LEU N  2 26  ? -34.34625  73.62509  -73.83029 1.000 60.37536  ? 26  LEU N CA  1 
ATOM   34634 C  C   . LEU N  2 26  ? -32.94979  73.91054  -73.29722 1.000 62.38132  ? 26  LEU N C   1 
ATOM   34635 O  O   . LEU N  2 26  ? -32.64005  73.57431  -72.14883 1.000 65.17164  ? 26  LEU N O   1 
ATOM   34636 C  CB  . LEU N  2 26  ? -34.31850  72.40022  -74.74282 1.000 59.64997  ? 26  LEU N CB  1 
ATOM   34637 C  CG  . LEU N  2 26  ? -33.84526  71.13559  -74.00893 1.000 60.03739  ? 26  LEU N CG  1 
ATOM   34638 C  CD1 . LEU N  2 26  ? -34.90192  70.04958  -73.98081 1.000 59.80715  ? 26  LEU N CD1 1 
ATOM   34639 C  CD2 . LEU N  2 26  ? -32.59078  70.59062  -74.62732 1.000 60.15128  ? 26  LEU N CD2 1 
ATOM   34640 N  N   . ALA N  2 27  ? -32.11565  74.58341  -74.10191 1.000 64.06674  ? 27  ALA N N   1 
ATOM   34641 C  CA  . ALA N  2 27  ? -30.74186  74.88552  -73.70504 1.000 61.41671  ? 27  ALA N CA  1 
ATOM   34642 C  C   . ALA N  2 27  ? -30.68727  75.93351  -72.60210 1.000 61.02079  ? 27  ALA N C   1 
ATOM   34643 O  O   . ALA N  2 27  ? -29.80145  75.88589  -71.74048 1.000 62.80764  ? 27  ALA N O   1 
ATOM   34644 C  CB  . ALA N  2 27  ? -29.94500  75.35835  -74.91422 1.000 68.11888  ? 27  ALA N CB  1 
ATOM   34645 N  N   . ARG N  2 28  ? -31.60804  76.89560  -72.62073 1.000 59.37416  ? 28  ARG N N   1 
ATOM   34646 C  CA  . ARG N  2 28  ? -31.62322  77.92557  -71.58799 1.000 59.61123  ? 28  ARG N CA  1 
ATOM   34647 C  C   . ARG N  2 28  ? -32.05293  77.36602  -70.23056 1.000 59.60858  ? 28  ARG N C   1 
ATOM   34648 O  O   . ARG N  2 28  ? -31.61515  77.86851  -69.18837 1.000 59.10201  ? 28  ARG N O   1 
ATOM   34649 C  CB  . ARG N  2 28  ? -32.53775  79.06804  -72.02905 1.000 65.32408  ? 28  ARG N CB  1 
ATOM   34650 C  CG  . ARG N  2 28  ? -32.18544  79.67499  -73.38514 1.000 64.95891  ? 28  ARG N CG  1 
ATOM   34651 C  CD  . ARG N  2 28  ? -31.49400  81.01291  -73.22018 1.000 72.73752  ? 28  ARG N CD  1 
ATOM   34652 N  NE  . ARG N  2 28  ? -32.47172  82.05791  -72.93864 1.000 75.34687  ? 28  ARG N NE  1 
ATOM   34653 C  CZ  . ARG N  2 28  ? -32.66738  83.13947  -73.68113 1.000 78.15780  ? 28  ARG N CZ  1 
ATOM   34654 N  NH1 . ARG N  2 28  ? -31.90899  83.39979  -74.73553 1.000 80.35826  ? 28  ARG N NH1 1 
ATOM   34655 N  NH2 . ARG N  2 28  ? -33.64212  83.98652  -73.34983 1.000 73.69874  ? 28  ARG N NH2 1 
ATOM   34656 N  N   . GLN N  2 29  ? -32.90504  76.33155  -70.22170 1.000 60.82497  ? 29  GLN N N   1 
ATOM   34657 C  CA  . GLN N  2 29  ? -33.24055  75.64277  -68.97595 1.000 60.05532  ? 29  GLN N CA  1 
ATOM   34658 C  C   . GLN N  2 29  ? -32.05377  74.84448  -68.44159 1.000 62.00934  ? 29  GLN N C   1 
ATOM   34659 O  O   . GLN N  2 29  ? -31.86725  74.75471  -67.22058 1.000 58.74000  ? 29  GLN N O   1 
ATOM   34660 C  CB  . GLN N  2 29  ? -34.44419  74.72215  -69.18092 1.000 56.89385  ? 29  GLN N CB  1 
ATOM   34661 C  CG  . GLN N  2 29  ? -35.70186  75.43759  -69.60998 1.000 58.45817  ? 29  GLN N CG  1 
ATOM   34662 C  CD  . GLN N  2 29  ? -36.14445  76.47939  -68.59852 1.000 66.79502  ? 29  GLN N CD  1 
ATOM   34663 O  OE1 . GLN N  2 29  ? -36.35475  77.65515  -68.93406 1.000 62.23492  ? 29  GLN N OE1 1 
ATOM   34664 N  NE2 . GLN N  2 29  ? -36.27247  76.05609  -67.34378 1.000 64.89562  ? 29  GLN N NE2 1 
ATOM   34665 N  N   . VAL N  2 30  ? -31.25445  74.24477  -69.33844 1.000 61.75471  ? 30  VAL N N   1 
ATOM   34666 C  CA  . VAL N  2 30  ? -30.01778  73.56734  -68.94229 1.000 52.87112  ? 30  VAL N CA  1 
ATOM   34667 C  C   . VAL N  2 30  ? -28.97333  74.56024  -68.47665 1.000 54.14566  ? 30  VAL N C   1 
ATOM   34668 O  O   . VAL N  2 30  ? -28.05176  74.19827  -67.73863 1.000 55.44151  ? 30  VAL N O   1 
ATOM   34669 C  CB  . VAL N  2 30  ? -29.46278  72.70972  -70.09151 1.000 53.37708  ? 30  VAL N CB  1 
ATOM   34670 C  CG1 . VAL N  2 30  ? -28.25715  71.87485  -69.60667 1.000 53.87197  ? 30  VAL N CG1 1 
ATOM   34671 C  CG2 . VAL N  2 30  ? -30.54951  71.81673  -70.66141 1.000 53.30592  ? 30  VAL N CG2 1 
ATOM   34672 N  N   . ASP N  2 31  ? -29.06590  75.81058  -68.91082 1.000 56.66488  ? 31  ASP N N   1 
ATOM   34673 C  CA  . ASP N  2 31  ? -28.09564  76.79080  -68.44403 1.000 58.73968  ? 31  ASP N CA  1 
ATOM   34674 C  C   . ASP N  2 31  ? -28.43877  77.26190  -67.04720 1.000 56.10889  ? 31  ASP N C   1 
ATOM   34675 O  O   . ASP N  2 31  ? -27.54706  77.44587  -66.20947 1.000 56.63020  ? 31  ASP N O   1 
ATOM   34676 C  CB  . ASP N  2 31  ? -28.02165  77.96949  -69.41314 1.000 61.12782  ? 31  ASP N CB  1 
ATOM   34677 C  CG  . ASP N  2 31  ? -26.93323  77.78789  -70.45145 1.000 72.24877  ? 31  ASP N CG  1 
ATOM   34678 O  OD1 . ASP N  2 31  ? -27.25930  77.31365  -71.57016 1.000 72.97586  ? 31  ASP N OD1 1 
ATOM   34679 O  OD2 . ASP N  2 31  ? -25.75237  78.08558  -70.13076 1.000 72.15874  ? 31  ASP N OD2 1 
ATOM   34680 N  N   . TYR N  2 32  ? -29.73269  77.45098  -66.78320 1.000 56.01434  ? 32  TYR N N   1 
ATOM   34681 C  CA  . TYR N  2 32  ? -30.18730  77.85805  -65.45625 1.000 54.45313  ? 32  TYR N CA  1 
ATOM   34682 C  C   . TYR N  2 32  ? -29.76526  76.83672  -64.40932 1.000 56.92712  ? 32  TYR N C   1 
ATOM   34683 O  O   . TYR N  2 32  ? -29.23781  77.19265  -63.34637 1.000 61.33540  ? 32  TYR N O   1 
ATOM   34684 C  CB  . TYR N  2 32  ? -31.70122  78.04035  -65.48569 1.000 55.74611  ? 32  TYR N CB  1 
ATOM   34685 C  CG  . TYR N  2 32  ? -32.36010  78.30148  -64.15576 1.000 49.23208  ? 32  TYR N CG  1 
ATOM   34686 C  CD1 . TYR N  2 32  ? -32.29146  79.54998  -63.55314 1.000 51.79601  ? 32  TYR N CD1 1 
ATOM   34687 C  CD2 . TYR N  2 32  ? -33.07446  77.30620  -63.51849 1.000 50.88795  ? 32  TYR N CD2 1 
ATOM   34688 C  CE1 . TYR N  2 32  ? -32.91274  79.79577  -62.33867 1.000 56.12438  ? 32  TYR N CE1 1 
ATOM   34689 C  CE2 . TYR N  2 32  ? -33.69526  77.53831  -62.30806 1.000 52.60687  ? 32  TYR N CE2 1 
ATOM   34690 C  CZ  . TYR N  2 32  ? -33.61269  78.77903  -61.72012 1.000 53.11932  ? 32  TYR N CZ  1 
ATOM   34691 O  OH  . TYR N  2 32  ? -34.24145  78.99352  -60.51746 1.000 56.29375  ? 32  TYR N OH  1 
ATOM   34692 N  N   . LEU N  2 33  ? -29.96944  75.55494  -64.71518 1.000 55.19068  ? 33  LEU N N   1 
ATOM   34693 C  CA  . LEU N  2 33  ? -29.49105  74.47706  -63.86026 1.000 58.22676  ? 33  LEU N CA  1 
ATOM   34694 C  C   . LEU N  2 33  ? -28.01171  74.64978  -63.51852 1.000 58.60867  ? 33  LEU N C   1 
ATOM   34695 O  O   . LEU N  2 33  ? -27.63903  74.70617  -62.34083 1.000 60.88533  ? 33  LEU N O   1 
ATOM   34696 C  CB  . LEU N  2 33  ? -29.74017  73.15391  -64.58275 1.000 52.16056  ? 33  LEU N CB  1 
ATOM   34697 C  CG  . LEU N  2 33  ? -29.84998  71.85399  -63.81354 1.000 56.08760  ? 33  LEU N CG  1 
ATOM   34698 C  CD1 . LEU N  2 33  ? -30.46021  70.85758  -64.78338 1.000 52.98996  ? 33  LEU N CD1 1 
ATOM   34699 C  CD2 . LEU N  2 33  ? -28.50483  71.36884  -63.29995 1.000 58.88025  ? 33  LEU N CD2 1 
ATOM   34700 N  N   . LEU N  2 34  ? -27.16051  74.77549  -64.54508 1.000 57.21789  ? 34  LEU N N   1 
ATOM   34701 C  CA  . LEU N  2 34  ? -25.71224  74.83195  -64.32284 1.000 59.41446  ? 34  LEU N CA  1 
ATOM   34702 C  C   . LEU N  2 34  ? -25.28208  76.13261  -63.64678 1.000 61.68106  ? 34  LEU N C   1 
ATOM   34703 O  O   . LEU N  2 34  ? -24.30402  76.13746  -62.88623 1.000 60.43451  ? 34  LEU N O   1 
ATOM   34704 C  CB  . LEU N  2 34  ? -24.96691  74.64017  -65.64442 1.000 53.98242  ? 34  LEU N CB  1 
ATOM   34705 C  CG  . LEU N  2 34  ? -25.24802  73.33819  -66.40939 1.000 59.24482  ? 34  LEU N CG  1 
ATOM   34706 C  CD1 . LEU N  2 34  ? -24.17636  73.05814  -67.43882 1.000 62.27746  ? 34  LEU N CD1 1 
ATOM   34707 C  CD2 . LEU N  2 34  ? -25.36619  72.15687  -65.44552 1.000 62.96834  ? 34  LEU N CD2 1 
ATOM   34708 N  N   . ASN N  2 35  ? -26.00270  77.23149  -63.89092 1.000 58.41382  ? 35  ASN N N   1 
ATOM   34709 C  CA  . ASN N  2 35  ? -25.65131  78.50051  -63.26857 1.000 55.01396  ? 35  ASN N CA  1 
ATOM   34710 C  C   . ASN N  2 35  ? -25.89504  78.49224  -61.76738 1.000 60.74806  ? 35  ASN N C   1 
ATOM   34711 O  O   . ASN N  2 35  ? -25.20215  79.19984  -61.02982 1.000 67.38635  ? 35  ASN N O   1 
ATOM   34712 C  CB  . ASN N  2 35  ? -26.43774  79.62466  -63.92447 1.000 59.42813  ? 35  ASN N CB  1 
ATOM   34713 C  CG  . ASN N  2 35  ? -25.79074  80.11327  -65.19135 1.000 68.11103  ? 35  ASN N CG  1 
ATOM   34714 O  OD1 . ASN N  2 35  ? -26.45643  80.28336  -66.21432 1.000 67.67145  ? 35  ASN N OD1 1 
ATOM   34715 N  ND2 . ASN N  2 35  ? -24.48005  80.35601  -65.13389 1.000 77.53483  ? 35  ASN N ND2 1 
ATOM   34716 N  N   . ASN N  2 36  ? -26.87162  77.71716  -61.29265 1.000 63.19532  ? 36  ASN N N   1 
ATOM   34717 C  CA  . ASN N  2 36  ? -27.18247  77.61431  -59.86865 1.000 64.43660  ? 36  ASN N CA  1 
ATOM   34718 C  C   . ASN N  2 36  ? -26.36772  76.53931  -59.16364 1.000 62.35465  ? 36  ASN N C   1 
ATOM   34719 O  O   . ASN N  2 36  ? -26.70792  76.15597  -58.03745 1.000 61.04342  ? 36  ASN N O   1 
ATOM   34720 C  CB  . ASN N  2 36  ? -28.67571  77.34116  -59.67231 1.000 63.67837  ? 36  ASN N CB  1 
ATOM   34721 C  CG  . ASN N  2 36  ? -29.50992  78.58921  -59.78297 1.000 59.02628  ? 36  ASN N CG  1 
ATOM   34722 O  OD1 . ASN N  2 36  ? -30.31732  78.73009  -60.69249 1.000 61.21396  ? 36  ASN N OD1 1 
ATOM   34723 N  ND2 . ASN N  2 36  ? -29.29932  79.51938  -58.86672 1.000 66.97806  ? 36  ASN N ND2 1 
ATOM   34724 N  N   . LYS N  2 37  ? -25.31572  76.04460  -59.80903 1.000 60.54532  ? 37  LYS N N   1 
ATOM   34725 C  CA  . LYS N  2 37  ? -24.44732  75.01114  -59.28425 1.000 56.77771  ? 37  LYS N CA  1 
ATOM   34726 C  C   . LYS N  2 37  ? -25.19317  73.70701  -59.05789 1.000 59.68072  ? 37  LYS N C   1 
ATOM   34727 O  O   . LYS N  2 37  ? -24.74814  72.87768  -58.26374 1.000 67.38724  ? 37  LYS N O   1 
ATOM   34728 C  CB  . LYS N  2 37  ? -23.75851  75.45856  -57.99444 1.000 62.99711  ? 37  LYS N CB  1 
ATOM   34729 C  CG  . LYS N  2 37  ? -22.58968  76.41001  -58.22139 1.000 67.60313  ? 37  LYS N CG  1 
ATOM   34730 C  CD  . LYS N  2 37  ? -22.54001  77.47739  -57.13867 1.000 71.26218  ? 37  LYS N CD  1 
ATOM   34731 C  CE  . LYS N  2 37  ? -21.12052  77.86077  -56.78271 1.000 70.39080  ? 37  LYS N CE  1 
ATOM   34732 N  NZ  . LYS N  2 37  ? -21.08012  78.45921  -55.41726 1.000 72.41497  ? 37  LYS N NZ  1 
ATOM   34733 N  N   . TRP N  2 38  ? -26.33354  73.50212  -59.71075 1.000 55.32360  ? 38  TRP N N   1 
ATOM   34734 C  CA  . TRP N  2 38  ? -27.03478  72.23769  -59.54390 1.000 59.53386  ? 38  TRP N CA  1 
ATOM   34735 C  C   . TRP N  2 38  ? -26.41994  71.16394  -60.44311 1.000 56.48189  ? 38  TRP N C   1 
ATOM   34736 O  O   . TRP N  2 38  ? -25.79116  71.46492  -61.45769 1.000 59.13464  ? 38  TRP N O   1 
ATOM   34737 C  CB  . TRP N  2 38  ? -28.52527  72.40965  -59.82849 1.000 57.13828  ? 38  TRP N CB  1 
ATOM   34738 C  CG  . TRP N  2 38  ? -29.21140  73.40114  -58.91953 1.000 60.12495  ? 38  TRP N CG  1 
ATOM   34739 C  CD1 . TRP N  2 38  ? -28.83390  73.76232  -57.65158 1.000 60.70643  ? 38  TRP N CD1 1 
ATOM   34740 C  CD2 . TRP N  2 38  ? -30.38525  74.16316  -59.22006 1.000 56.52827  ? 38  TRP N CD2 1 
ATOM   34741 N  NE1 . TRP N  2 38  ? -29.70826  74.69793  -57.14769 1.000 59.92248  ? 38  TRP N NE1 1 
ATOM   34742 C  CE2 . TRP N  2 38  ? -30.66873  74.95864  -58.08994 1.000 58.55791  ? 38  TRP N CE2 1 
ATOM   34743 C  CE3 . TRP N  2 38  ? -31.22367  74.25072  -60.33687 1.000 57.39139  ? 38  TRP N CE3 1 
ATOM   34744 C  CZ2 . TRP N  2 38  ? -31.75823  75.82493  -58.04382 1.000 58.17827  ? 38  TRP N CZ2 1 
ATOM   34745 C  CZ3 . TRP N  2 38  ? -32.30211  75.11063  -60.29181 1.000 57.24896  ? 38  TRP N CZ3 1 
ATOM   34746 C  CH2 . TRP N  2 38  ? -32.56101  75.88654  -59.15263 1.000 57.75640  ? 38  TRP N CH2 1 
ATOM   34747 N  N   . VAL N  2 39  ? -26.60758  69.90402  -60.06023 1.000 53.00664  ? 39  VAL N N   1 
ATOM   34748 C  CA  . VAL N  2 39  ? -25.97381  68.76759  -60.72835 1.000 55.32258  ? 39  VAL N CA  1 
ATOM   34749 C  C   . VAL N  2 39  ? -26.96715  68.18078  -61.72463 1.000 57.90197  ? 39  VAL N C   1 
ATOM   34750 O  O   . VAL N  2 39  ? -28.02037  67.67691  -61.30466 1.000 57.99614  ? 39  VAL N O   1 
ATOM   34751 C  CB  . VAL N  2 39  ? -25.51417  67.69407  -59.72920 1.000 48.23788  ? 39  VAL N CB  1 
ATOM   34752 C  CG1 . VAL N  2 39  ? -25.21083  66.39372  -60.44488 1.000 49.28028  ? 39  VAL N CG1 1 
ATOM   34753 C  CG2 . VAL N  2 39  ? -24.31569  68.16435  -58.97058 1.000 48.96128  ? 39  VAL N CG2 1 
ATOM   34754 N  N   . PRO N  2 40  ? -26.67088  68.19627  -63.01783 1.000 57.31247  ? 40  PRO N N   1 
ATOM   34755 C  CA  . PRO N  2 40  ? -27.60175  67.65905  -64.00664 1.000 56.41193  ? 40  PRO N CA  1 
ATOM   34756 C  C   . PRO N  2 40  ? -27.64418  66.13967  -64.01378 1.000 56.34069  ? 40  PRO N C   1 
ATOM   34757 O  O   . PRO N  2 40  ? -26.67101  65.45948  -63.69312 1.000 61.97809  ? 40  PRO N O   1 
ATOM   34758 C  CB  . PRO N  2 40  ? -27.02842  68.19014  -65.31937 1.000 56.76995  ? 40  PRO N CB  1 
ATOM   34759 C  CG  . PRO N  2 40  ? -25.56762  68.25148  -65.04860 1.000 57.72161  ? 40  PRO N CG  1 
ATOM   34760 C  CD  . PRO N  2 40  ? -25.48366  68.78807  -63.64808 1.000 52.86207  ? 40  PRO N CD  1 
ATOM   34761 N  N   . CYS N  2 41  ? -28.79742  65.60849  -64.41355 1.000 56.78224  ? 41  CYS N N   1 
ATOM   34762 C  CA  . CYS N  2 41  ? -28.98892  64.16658  -64.54013 1.000 56.13120  ? 41  CYS N CA  1 
ATOM   34763 C  C   . CYS N  2 41  ? -30.14312  63.91676  -65.50259 1.000 53.16126  ? 41  CYS N C   1 
ATOM   34764 O  O   . CYS N  2 41  ? -31.05900  64.73724  -65.63284 1.000 54.17621  ? 41  CYS N O   1 
ATOM   34765 C  CB  . CYS N  2 41  ? -29.26456  63.49886  -63.18441 1.000 57.08970  ? 41  CYS N CB  1 
ATOM   34766 S  SG  . CYS N  2 41  ? -29.28720  61.66172  -63.24045 1.000 54.45024  ? 41  CYS N SG  1 
ATOM   34767 N  N   . LEU N  2 42  ? -30.09228  62.76859  -66.15827 1.000 46.52605  ? 42  LEU N N   1 
ATOM   34768 C  CA  . LEU N  2 42  ? -31.08665  62.37046  -67.13556 1.000 47.57924  ? 42  LEU N CA  1 
ATOM   34769 C  C   . LEU N  2 42  ? -31.80152  61.12316  -66.65163 1.000 52.03683  ? 42  LEU N C   1 
ATOM   34770 O  O   . LEU N  2 42  ? -31.18158  60.24632  -66.03855 1.000 55.04545  ? 42  LEU N O   1 
ATOM   34771 C  CB  . LEU N  2 42  ? -30.42380  62.10645  -68.48981 1.000 50.94511  ? 42  LEU N CB  1 
ATOM   34772 C  CG  . LEU N  2 42  ? -30.36030  63.28124  -69.45626 1.000 47.50714  ? 42  LEU N CG  1 
ATOM   34773 C  CD1 . LEU N  2 42  ? -29.10545  64.10840  -69.22899 1.000 53.63214  ? 42  LEU N CD1 1 
ATOM   34774 C  CD2 . LEU N  2 42  ? -30.40253  62.73240  -70.84404 1.000 48.97390  ? 42  LEU N CD2 1 
ATOM   34775 N  N   . GLU N  2 43  ? -33.10278  61.03311  -66.94167 1.000 55.02198  ? 43  GLU N N   1 
ATOM   34776 C  CA  . GLU N  2 43  ? -33.89602  59.86821  -66.56503 1.000 53.80589  ? 43  GLU N CA  1 
ATOM   34777 C  C   . GLU N  2 43  ? -34.91096  59.54345  -67.65113 1.000 53.01312  ? 43  GLU N C   1 
ATOM   34778 O  O   . GLU N  2 43  ? -35.50504  60.44731  -68.24614 1.000 50.77574  ? 43  GLU N O   1 
ATOM   34779 C  CB  . GLU N  2 43  ? -34.61844  60.10662  -65.25040 1.000 57.13952  ? 43  GLU N CB  1 
ATOM   34780 C  CG  . GLU N  2 43  ? -33.70817  60.23057  -64.05727 1.000 57.99302  ? 43  GLU N CG  1 
ATOM   34781 C  CD  . GLU N  2 43  ? -34.49349  60.22215  -62.76270 1.000 67.16313  ? 43  GLU N CD  1 
ATOM   34782 O  OE1 . GLU N  2 43  ? -35.60037  60.81150  -62.75767 1.000 66.66043  ? 43  GLU N OE1 1 
ATOM   34783 O  OE2 . GLU N  2 43  ? -34.02154  59.62013  -61.76414 1.000 70.28389  ? 43  GLU N OE2 1 
ATOM   34784 N  N   . PHE N  2 44  ? -35.13205  58.25159  -67.87707 1.000 53.03602  ? 44  PHE N N   1 
ATOM   34785 C  CA  . PHE N  2 44  ? -35.97208  57.79244  -68.96971 1.000 53.96053  ? 44  PHE N CA  1 
ATOM   34786 C  C   . PHE N  2 44  ? -36.88845  56.67541  -68.49212 1.000 56.97532  ? 44  PHE N C   1 
ATOM   34787 O  O   . PHE N  2 44  ? -36.55278  55.93288  -67.56790 1.000 58.61102  ? 44  PHE N O   1 
ATOM   34788 C  CB  . PHE N  2 44  ? -35.10602  57.34460  -70.16639 1.000 53.46822  ? 44  PHE N CB  1 
ATOM   34789 C  CG  . PHE N  2 44  ? -34.20432  56.17073  -69.88173 1.000 56.26522  ? 44  PHE N CG  1 
ATOM   34790 C  CD1 . PHE N  2 44  ? -34.66141  54.86952  -70.05792 1.000 55.32743  ? 44  PHE N CD1 1 
ATOM   34791 C  CD2 . PHE N  2 44  ? -32.88397  56.36967  -69.46976 1.000 57.21527  ? 44  PHE N CD2 1 
ATOM   34792 C  CE1 . PHE N  2 44  ? -33.82988  53.79225  -69.80753 1.000 58.67321  ? 44  PHE N CE1 1 
ATOM   34793 C  CE2 . PHE N  2 44  ? -32.04867  55.29746  -69.21993 1.000 54.30339  ? 44  PHE N CE2 1 
ATOM   34794 C  CZ  . PHE N  2 44  ? -32.52071  54.00766  -69.39029 1.000 55.63439  ? 44  PHE N CZ  1 
ATOM   34795 N  N   . GLU N  2 45  ? -38.06048  56.58744  -69.10798 1.000 53.11158  ? 45  GLU N N   1 
ATOM   34796 C  CA  . GLU N  2 45  ? -39.03795  55.55646  -68.77848 1.000 63.18950  ? 45  GLU N CA  1 
ATOM   34797 C  C   . GLU N  2 45  ? -39.82542  55.21842  -70.03577 1.000 59.33826  ? 45  GLU N C   1 
ATOM   34798 O  O   . GLU N  2 45  ? -40.22804  56.11919  -70.77360 1.000 64.17183  ? 45  GLU N O   1 
ATOM   34799 C  CB  . GLU N  2 45  ? -39.98273  56.02357  -67.65280 1.000 65.43734  ? 45  GLU N CB  1 
ATOM   34800 C  CG  . GLU N  2 45  ? -41.12418  55.06665  -67.34265 1.000 59.36827  ? 45  GLU N CG  1 
ATOM   34801 C  CD  . GLU N  2 45  ? -40.67375  53.89014  -66.50015 1.000 65.69075  ? 45  GLU N CD  1 
ATOM   34802 O  OE1 . GLU N  2 45  ? -39.45107  53.80714  -66.22915 1.000 65.44758  ? 45  GLU N OE1 1 
ATOM   34803 O  OE2 . GLU N  2 45  ? -41.53146  53.05012  -66.12183 1.000 66.32837  ? 45  GLU N OE2 1 
ATOM   34804 N  N   . THR N  2 46  ? -40.02968  53.93175  -70.28396 1.000 56.50715  ? 46  THR N N   1 
ATOM   34805 C  CA  . THR N  2 46  ? -40.84877  53.48533  -71.40335 1.000 59.11318  ? 46  THR N CA  1 
ATOM   34806 C  C   . THR N  2 46  ? -42.21091  52.98593  -70.95237 1.000 63.44778  ? 46  THR N C   1 
ATOM   34807 O  O   . THR N  2 46  ? -43.23735  53.44103  -71.45595 1.000 60.26082  ? 46  THR N O   1 
ATOM   34808 C  CB  . THR N  2 46  ? -40.13319  52.35429  -72.15181 1.000 67.39772  ? 46  THR N CB  1 
ATOM   34809 O  OG1 . THR N  2 46  ? -38.90285  52.85017  -72.68809 1.000 71.01779  ? 46  THR N OG1 1 
ATOM   34810 C  CG2 . THR N  2 46  ? -41.02219  51.78366  -73.27058 1.000 62.05572  ? 46  THR N CG2 1 
ATOM   34811 N  N   . ASP N  2 47  ? -42.22831  52.07629  -69.97570 1.000 62.91138  ? 47  ASP N N   1 
ATOM   34812 C  CA  . ASP N  2 47  ? -43.43818  51.32666  -69.67177 1.000 64.73226  ? 47  ASP N CA  1 
ATOM   34813 C  C   . ASP N  2 47  ? -44.51296  52.19791  -69.02000 1.000 64.65605  ? 47  ASP N C   1 
ATOM   34814 O  O   . ASP N  2 47  ? -45.68931  52.11805  -69.39966 1.000 60.87541  ? 47  ASP N O   1 
ATOM   34815 C  CB  . ASP N  2 47  ? -43.08038  50.12512  -68.79349 1.000 65.31511  ? 47  ASP N CB  1 
ATOM   34816 C  CG  . ASP N  2 47  ? -42.83919  48.86166  -69.59765 1.000 66.65190  ? 47  ASP N CG  1 
ATOM   34817 O  OD1 . ASP N  2 47  ? -42.04100  48.00090  -69.16108 1.000 73.52095  ? 47  ASP N OD1 1 
ATOM   34818 O  OD2 . ASP N  2 47  ? -43.45554  48.72634  -70.66942 1.000 68.96663  ? 47  ASP N OD2 1 
ATOM   34819 N  N   . HIS N  2 48  ? -44.13722  53.04204  -68.04855 1.000 64.85919  ? 48  HIS N N   1 
ATOM   34820 C  CA  . HIS N  2 48  ? -45.11576  53.75368  -67.20666 1.000 60.07194  ? 48  HIS N CA  1 
ATOM   34821 C  C   . HIS N  2 48  ? -44.73834  55.22588  -67.09399 1.000 62.71133  ? 48  HIS N C   1 
ATOM   34822 O  O   . HIS N  2 48  ? -44.23471  55.66100  -66.05236 1.000 62.77307  ? 48  HIS N O   1 
ATOM   34823 C  CB  . HIS N  2 48  ? -45.19968  53.08212  -65.84265 1.000 60.10942  ? 48  HIS N CB  1 
ATOM   34824 C  CG  . HIS N  2 48  ? -45.87744  51.74845  -65.87830 1.000 59.50711  ? 48  HIS N CG  1 
ATOM   34825 N  ND1 . HIS N  2 48  ? -45.20405  50.56357  -65.66732 1.000 59.51218  ? 48  HIS N ND1 1 
ATOM   34826 C  CD2 . HIS N  2 48  ? -47.16795  51.41121  -66.11440 1.000 56.08439  ? 48  HIS N CD2 1 
ATOM   34827 C  CE1 . HIS N  2 48  ? -46.05236  49.55493  -65.76300 1.000 52.21819  ? 48  HIS N CE1 1 
ATOM   34828 N  NE2 . HIS N  2 48  ? -47.24983  50.04223  -66.03550 1.000 56.73321  ? 48  HIS N NE2 1 
ATOM   34829 N  N   . GLY N  2 49  ? -45.03396  55.99190  -68.15526 1.000 62.90318  ? 49  GLY N N   1 
ATOM   34830 C  CA  . GLY N  2 49  ? -44.66071  57.39952  -68.17950 1.000 56.60750  ? 49  GLY N CA  1 
ATOM   34831 C  C   . GLY N  2 49  ? -45.42099  58.22820  -67.16975 1.000 62.67825  ? 49  GLY N C   1 
ATOM   34832 O  O   . GLY N  2 49  ? -44.98425  59.32195  -66.79679 1.000 65.15383  ? 49  GLY N O   1 
ATOM   34833 N  N   . PHE N  2 50  ? -46.56100  57.72688  -66.70902 1.000 60.83280  ? 50  PHE N N   1 
ATOM   34834 C  CA  . PHE N  2 50  ? -47.41360  58.44029  -65.77250 1.000 57.85180  ? 50  PHE N CA  1 
ATOM   34835 C  C   . PHE N  2 50  ? -47.58930  57.58916  -64.52418 1.000 55.85344  ? 50  PHE N C   1 
ATOM   34836 O  O   . PHE N  2 50  ? -47.53838  56.35569  -64.59400 1.000 56.23406  ? 50  PHE N O   1 
ATOM   34837 C  CB  . PHE N  2 50  ? -48.74298  58.77638  -66.45006 1.000 48.24092  ? 50  PHE N CB  1 
ATOM   34838 C  CG  . PHE N  2 50  ? -48.55113  59.30930  -67.83361 1.000 55.22386  ? 50  PHE N CG  1 
ATOM   34839 C  CD1 . PHE N  2 50  ? -48.12182  60.61734  -68.03134 1.000 52.02180  ? 50  PHE N CD1 1 
ATOM   34840 C  CD2 . PHE N  2 50  ? -48.69431  58.47520  -68.93587 1.000 59.14247  ? 50  PHE N CD2 1 
ATOM   34841 C  CE1 . PHE N  2 50  ? -47.90167  61.10401  -69.29634 1.000 53.00453  ? 50  PHE N CE1 1 
ATOM   34842 C  CE2 . PHE N  2 50  ? -48.46841  58.95133  -70.21687 1.000 60.20195  ? 50  PHE N CE2 1 
ATOM   34843 C  CZ  . PHE N  2 50  ? -48.07271  60.26899  -70.39770 1.000 60.69648  ? 50  PHE N CZ  1 
ATOM   34844 N  N   . VAL N  2 51  ? -47.76088  58.26149  -63.37576 1.000 55.48014  ? 51  VAL N N   1 
ATOM   34845 C  CA  . VAL N  2 51  ? -47.82906  57.56415  -62.09223 1.000 52.37206  ? 51  VAL N CA  1 
ATOM   34846 C  C   . VAL N  2 51  ? -49.06043  56.67151  -62.04539 1.000 53.99514  ? 51  VAL N C   1 
ATOM   34847 O  O   . VAL N  2 51  ? -50.07010  56.92210  -62.70783 1.000 50.65485  ? 51  VAL N O   1 
ATOM   34848 C  CB  . VAL N  2 51  ? -47.83591  58.54097  -60.90280 1.000 51.17019  ? 51  VAL N CB  1 
ATOM   34849 C  CG1 . VAL N  2 51  ? -46.47007  59.20491  -60.76167 1.000 49.79359  ? 51  VAL N CG1 1 
ATOM   34850 C  CG2 . VAL N  2 51  ? -48.98720  59.55476  -61.04106 1.000 49.06965  ? 51  VAL N CG2 1 
ATOM   34851 N  N   . TYR N  2 52  ? -48.96405  55.61252  -61.25107 1.000 56.42850  ? 52  TYR N N   1 
ATOM   34852 C  CA  . TYR N  2 52  ? -50.04316  54.65427  -61.07065 1.000 51.39536  ? 52  TYR N CA  1 
ATOM   34853 C  C   . TYR N  2 52  ? -50.01045  54.15878  -59.63240 1.000 52.09927  ? 52  TYR N C   1 
ATOM   34854 O  O   . TYR N  2 52  ? -49.09547  54.47149  -58.86123 1.000 49.20078  ? 52  TYR N O   1 
ATOM   34855 C  CB  . TYR N  2 52  ? -49.95123  53.50005  -62.09633 1.000 50.53290  ? 52  TYR N CB  1 
ATOM   34856 C  CG  . TYR N  2 52  ? -48.65916  52.70727  -62.13150 1.000 49.10277  ? 52  TYR N CG  1 
ATOM   34857 C  CD1 . TYR N  2 52  ? -47.45734  53.31761  -62.45935 1.000 49.99170  ? 52  TYR N CD1 1 
ATOM   34858 C  CD2 . TYR N  2 52  ? -48.65546  51.33173  -61.89865 1.000 50.25262  ? 52  TYR N CD2 1 
ATOM   34859 C  CE1 . TYR N  2 52  ? -46.27818  52.59075  -62.50851 1.000 54.52264  ? 52  TYR N CE1 1 
ATOM   34860 C  CE2 . TYR N  2 52  ? -47.48182  50.59567  -61.95032 1.000 50.03126  ? 52  TYR N CE2 1 
ATOM   34861 C  CZ  . TYR N  2 52  ? -46.30064  51.23274  -62.25513 1.000 50.64915  ? 52  TYR N CZ  1 
ATOM   34862 O  OH  . TYR N  2 52  ? -45.13035  50.52151  -62.30368 1.000 60.26539  ? 52  TYR N OH  1 
ATOM   34863 N  N   . ARG N  2 53  ? -51.04071  53.41042  -59.25156 1.000 49.67532  ? 53  ARG N N   1 
ATOM   34864 C  CA  . ARG N  2 53  ? -51.05128  52.73678  -57.96223 1.000 45.05440  ? 53  ARG N CA  1 
ATOM   34865 C  C   . ARG N  2 53  ? -51.30999  51.26342  -58.20730 1.000 47.12995  ? 53  ARG N C   1 
ATOM   34866 O  O   . ARG N  2 53  ? -52.37645  50.90244  -58.71425 1.000 52.43278  ? 53  ARG N O   1 
ATOM   34867 C  CB  . ARG N  2 53  ? -52.10795  53.33410  -57.03704 1.000 46.24719  ? 53  ARG N CB  1 
ATOM   34868 C  CG  . ARG N  2 53  ? -51.67414  54.62946  -56.39714 1.000 44.34062  ? 53  ARG N CG  1 
ATOM   34869 C  CD  . ARG N  2 53  ? -52.70693  55.09618  -55.42801 1.000 43.06271  ? 53  ARG N CD  1 
ATOM   34870 N  NE  . ARG N  2 53  ? -52.09846  55.64478  -54.22227 1.000 43.01685  ? 53  ARG N NE  1 
ATOM   34871 C  CZ  . ARG N  2 53  ? -52.63688  56.62131  -53.51370 1.000 43.26658  ? 53  ARG N CZ  1 
ATOM   34872 N  NH1 . ARG N  2 53  ? -53.72350  57.24705  -53.92797 1.000 51.12074  ? 53  ARG N NH1 1 
ATOM   34873 N  NH2 . ARG N  2 53  ? -52.08814  56.96389  -52.35827 1.000 46.35110  ? 53  ARG N NH2 1 
ATOM   34874 N  N   . GLU N  2 54  ? -50.33426  50.41805  -57.86857 1.000 47.43528  ? 54  GLU N N   1 
ATOM   34875 C  CA  . GLU N  2 54  ? -50.48865  48.97280  -58.01342 1.000 53.92594  ? 54  GLU N CA  1 
ATOM   34876 C  C   . GLU N  2 54  ? -50.22484  48.19674  -56.73244 1.000 49.32991  ? 54  GLU N C   1 
ATOM   34877 O  O   . GLU N  2 54  ? -51.01222  47.31663  -56.36872 1.000 54.57305  ? 54  GLU N O   1 
ATOM   34878 C  CB  . GLU N  2 54  ? -49.56098  48.44081  -59.11610 1.000 59.00674  ? 54  GLU N CB  1 
ATOM   34879 C  CG  . GLU N  2 54  ? -49.59633  46.91329  -59.21290 1.000 59.90558  ? 54  GLU N CG  1 
ATOM   34880 C  CD  . GLU N  2 54  ? -48.75196  46.38151  -60.34677 1.000 67.12635  ? 54  GLU N CD  1 
ATOM   34881 O  OE1 . GLU N  2 54  ? -48.32050  47.20142  -61.18156 1.000 62.11728  ? 54  GLU N OE1 1 
ATOM   34882 O  OE2 . GLU N  2 54  ? -48.52937  45.15059  -60.40934 1.000 73.01084  ? 54  GLU N OE2 1 
ATOM   34883 N  N   . HIS N  2 55  ? -49.12091  48.46303  -56.05067 1.000 51.57727  ? 55  HIS N N   1 
ATOM   34884 C  CA  . HIS N  2 55  ? -48.77276  47.67234  -54.87720 1.000 53.33148  ? 55  HIS N CA  1 
ATOM   34885 C  C   . HIS N  2 55  ? -49.32688  48.25754  -53.59617 1.000 52.48136  ? 55  HIS N C   1 
ATOM   34886 O  O   . HIS N  2 55  ? -49.49660  47.52769  -52.61662 1.000 58.74216  ? 55  HIS N O   1 
ATOM   34887 C  CB  . HIS N  2 55  ? -47.25143  47.52809  -54.80954 1.000 52.36054  ? 55  HIS N CB  1 
ATOM   34888 C  CG  . HIS N  2 55  ? -46.69278  47.01935  -56.09401 1.000 52.65212  ? 55  HIS N CG  1 
ATOM   34889 N  ND1 . HIS N  2 55  ? -46.89751  45.72537  -56.51623 1.000 54.24834  ? 55  HIS N ND1 1 
ATOM   34890 C  CD2 . HIS N  2 55  ? -46.03291  47.64146  -57.09572 1.000 50.12131  ? 55  HIS N CD2 1 
ATOM   34891 C  CE1 . HIS N  2 55  ? -46.34683  45.55918  -57.70414 1.000 55.98712  ? 55  HIS N CE1 1 
ATOM   34892 N  NE2 . HIS N  2 55  ? -45.81190  46.70693  -58.07849 1.000 51.94278  ? 55  HIS N NE2 1 
ATOM   34893 N  N   . HIS N  2 56  ? -49.67822  49.53599  -53.59350 1.000 47.95649  ? 56  HIS N N   1 
ATOM   34894 C  CA  . HIS N  2 56  ? -50.23076  50.11012  -52.38454 1.000 47.97837  ? 56  HIS N CA  1 
ATOM   34895 C  C   . HIS N  2 56  ? -51.14033  51.27352  -52.74813 1.000 44.20063  ? 56  HIS N C   1 
ATOM   34896 O  O   . HIS N  2 56  ? -50.95846  51.91645  -53.78360 1.000 39.46392  ? 56  HIS N O   1 
ATOM   34897 C  CB  . HIS N  2 56  ? -49.10814  50.52656  -51.42656 1.000 51.20559  ? 56  HIS N CB  1 
ATOM   34898 C  CG  . HIS N  2 56  ? -49.34160  50.11426  -50.01028 1.000 49.99772  ? 56  HIS N CG  1 
ATOM   34899 N  ND1 . HIS N  2 56  ? -50.22195  50.76781  -49.18160 1.000 61.29969  ? 56  HIS N ND1 1 
ATOM   34900 C  CD2 . HIS N  2 56  ? -48.83232  49.10316  -49.28097 1.000 49.63772  ? 56  HIS N CD2 1 
ATOM   34901 C  CE1 . HIS N  2 56  ? -50.25688  50.16944  -48.00655 1.000 58.70062  ? 56  HIS N CE1 1 
ATOM   34902 N  NE2 . HIS N  2 56  ? -49.39763  49.17458  -48.02885 1.000 56.92896  ? 56  HIS N NE2 1 
ATOM   34903 N  N   . ASN N  2 57  ? -52.15109  51.49898  -51.89953 1.000 44.77467  ? 57  ASN N N   1 
ATOM   34904 C  CA  . ASN N  2 57  ? -53.02055  52.67235  -51.97990 1.000 43.89455  ? 57  ASN N CA  1 
ATOM   34905 C  C   . ASN N  2 57  ? -52.92457  53.53176  -50.72601 1.000 46.21442  ? 57  ASN N C   1 
ATOM   34906 O  O   . ASN N  2 57  ? -53.73655  54.44050  -50.54146 1.000 51.16009  ? 57  ASN N O   1 
ATOM   34907 C  CB  . ASN N  2 57  ? -54.47637  52.26364  -52.25855 1.000 43.89260  ? 57  ASN N CB  1 
ATOM   34908 C  CG  . ASN N  2 57  ? -55.29224  52.02343  -50.99483 1.000 53.49259  ? 57  ASN N CG  1 
ATOM   34909 O  OD1 . ASN N  2 57  ? -55.04436  51.06938  -50.25880 1.000 52.30807  ? 57  ASN N OD1 1 
ATOM   34910 N  ND2 . ASN N  2 57  ? -56.32815  52.85205  -50.77924 1.000 53.42155  ? 57  ASN N ND2 1 
ATOM   34911 N  N   . SER N  2 58  ? -51.93276  53.27684  -49.87568 1.000 45.77787  ? 58  SER N N   1 
ATOM   34912 C  CA  . SER N  2 58  ? -51.74788  54.03901  -48.65295 1.000 49.01186  ? 58  SER N CA  1 
ATOM   34913 C  C   . SER N  2 58  ? -51.30401  55.48149  -48.94770 1.000 42.51729  ? 58  SER N C   1 
ATOM   34914 O  O   . SER N  2 58  ? -50.84469  55.78739  -50.04750 1.000 41.39223  ? 58  SER N O   1 
ATOM   34915 C  CB  . SER N  2 58  ? -50.74764  53.32668  -47.74938 1.000 46.01751  ? 58  SER N CB  1 
ATOM   34916 O  OG  . SER N  2 58  ? -49.42012  53.69825  -48.05964 1.000 47.70412  ? 58  SER N OG  1 
ATOM   34917 N  N   . PRO N  2 59  ? -51.47032  56.38924  -47.97944 1.000 46.55914  ? 59  PRO N N   1 
ATOM   34918 C  CA  . PRO N  2 59  ? -51.14681  57.80456  -48.21011 1.000 40.78514  ? 59  PRO N CA  1 
ATOM   34919 C  C   . PRO N  2 59  ? -49.66193  57.98782  -48.46973 1.000 43.93458  ? 59  PRO N C   1 
ATOM   34920 O  O   . PRO N  2 59  ? -48.82487  57.50223  -47.70690 1.000 36.90831  ? 59  PRO N O   1 
ATOM   34921 C  CB  . PRO N  2 59  ? -51.56857  58.47581  -46.90098 1.000 34.88717  ? 59  PRO N CB  1 
ATOM   34922 C  CG  . PRO N  2 59  ? -52.61537  57.52408  -46.33678 1.000 43.10053  ? 59  PRO N CG  1 
ATOM   34923 C  CD  . PRO N  2 59  ? -52.09219  56.17802  -46.66109 1.000 44.65109  ? 59  PRO N CD  1 
ATOM   34924 N  N   . GLY N  2 60  ? -49.35097  58.68626  -49.56127 1.000 42.13935  ? 60  GLY N N   1 
ATOM   34925 C  CA  . GLY N  2 60  ? -47.99453  59.00949  -49.92403 1.000 44.84548  ? 60  GLY N CA  1 
ATOM   34926 C  C   . GLY N  2 60  ? -47.31167  57.99341  -50.80508 1.000 49.29376  ? 60  GLY N C   1 
ATOM   34927 O  O   . GLY N  2 60  ? -46.15219  58.20531  -51.18488 1.000 49.12900  ? 60  GLY N O   1 
ATOM   34928 N  N   . TYR N  2 61  ? -47.98087  56.89871  -51.13783 1.000 45.80928  ? 61  TYR N N   1 
ATOM   34929 C  CA  . TYR N  2 61  ? -47.40206  55.86577  -51.97470 1.000 42.16814  ? 61  TYR N CA  1 
ATOM   34930 C  C   . TYR N  2 61  ? -48.00576  55.98696  -53.35593 1.000 50.69141  ? 61  TYR N C   1 
ATOM   34931 O  O   . TYR N  2 61  ? -49.23241  56.02226  -53.50273 1.000 47.17510  ? 61  TYR N O   1 
ATOM   34932 C  CB  . TYR N  2 61  ? -47.65426  54.46542  -51.42751 1.000 40.55386  ? 61  TYR N CB  1 
ATOM   34933 C  CG  . TYR N  2 61  ? -47.04179  53.37600  -52.28739 1.000 49.29804  ? 61  TYR N CG  1 
ATOM   34934 C  CD1 . TYR N  2 61  ? -47.72853  52.84705  -53.37880 1.000 47.96695  ? 61  TYR N CD1 1 
ATOM   34935 C  CD2 . TYR N  2 61  ? -45.76605  52.88972  -52.02232 1.000 49.18861  ? 61  TYR N CD2 1 
ATOM   34936 C  CE1 . TYR N  2 61  ? -47.17895  51.86038  -54.16261 1.000 45.27864  ? 61  TYR N CE1 1 
ATOM   34937 C  CE2 . TYR N  2 61  ? -45.20019  51.90158  -52.80238 1.000 48.02535  ? 61  TYR N CE2 1 
ATOM   34938 C  CZ  . TYR N  2 61  ? -45.90940  51.38715  -53.87152 1.000 49.51920  ? 61  TYR N CZ  1 
ATOM   34939 O  OH  . TYR N  2 61  ? -45.35064  50.39872  -54.65114 1.000 44.54465  ? 61  TYR N OH  1 
ATOM   34940 N  N   . TYR N  2 62  ? -47.13787  56.07249  -54.35363 1.000 50.61577  ? 62  TYR N N   1 
ATOM   34941 C  CA  . TYR N  2 62  ? -47.52068  56.00631  -55.75024 1.000 49.49703  ? 62  TYR N CA  1 
ATOM   34942 C  C   . TYR N  2 62  ? -46.47209  55.17153  -56.45831 1.000 51.59318  ? 62  TYR N C   1 
ATOM   34943 O  O   . TYR N  2 62  ? -45.27780  55.30874  -56.18149 1.000 52.73363  ? 62  TYR N O   1 
ATOM   34944 C  CB  . TYR N  2 62  ? -47.60684  57.39768  -56.38948 1.000 47.13974  ? 62  TYR N CB  1 
ATOM   34945 C  CG  . TYR N  2 62  ? -48.57796  58.33277  -55.71039 1.000 51.44912  ? 62  TYR N CG  1 
ATOM   34946 C  CD1 . TYR N  2 62  ? -49.92210  58.36415  -56.08248 1.000 47.29766  ? 62  TYR N CD1 1 
ATOM   34947 C  CD2 . TYR N  2 62  ? -48.15464  59.19523  -54.70813 1.000 48.38696  ? 62  TYR N CD2 1 
ATOM   34948 C  CE1 . TYR N  2 62  ? -50.81456  59.22620  -55.46799 1.000 48.09029  ? 62  TYR N CE1 1 
ATOM   34949 C  CE2 . TYR N  2 62  ? -49.04385  60.06115  -54.09047 1.000 48.99841  ? 62  TYR N CE2 1 
ATOM   34950 C  CZ  . TYR N  2 62  ? -50.37023  60.07153  -54.47200 1.000 52.90564  ? 62  TYR N CZ  1 
ATOM   34951 O  OH  . TYR N  2 62  ? -51.25195  60.93245  -53.84897 1.000 53.50438  ? 62  TYR N OH  1 
ATOM   34952 N  N   . ASP N  2 63  ? -46.91044  54.28888  -57.34272 1.000 47.91069  ? 63  ASP N N   1 
ATOM   34953 C  CA  . ASP N  2 63  ? -45.96331  53.66393  -58.24536 1.000 43.84997  ? 63  ASP N CA  1 
ATOM   34954 C  C   . ASP N  2 63  ? -45.69515  54.59729  -59.41910 1.000 48.34555  ? 63  ASP N C   1 
ATOM   34955 O  O   . ASP N  2 63  ? -46.48711  55.49798  -59.72002 1.000 52.40449  ? 63  ASP N O   1 
ATOM   34956 C  CB  . ASP N  2 63  ? -46.48575  52.31807  -58.73853 1.000 46.62731  ? 63  ASP N CB  1 
ATOM   34957 C  CG  . ASP N  2 63  ? -46.43573  51.24856  -57.67905 1.000 49.42892  ? 63  ASP N CG  1 
ATOM   34958 O  OD1 . ASP N  2 63  ? -45.33533  51.03170  -57.12066 1.000 51.88518  ? 63  ASP N OD1 1 
ATOM   34959 O  OD2 . ASP N  2 63  ? -47.48891  50.63310  -57.40590 1.000 48.53062  ? 63  ASP N OD2 1 
ATOM   34960 N  N   . GLY N  2 64  ? -44.56883  54.38149  -60.08495 1.000 50.05394  ? 64  GLY N N   1 
ATOM   34961 C  CA  . GLY N  2 64  ? -44.25904  55.12294  -61.28987 1.000 51.24062  ? 64  GLY N CA  1 
ATOM   34962 C  C   . GLY N  2 64  ? -43.63969  56.48608  -61.07467 1.000 45.81064  ? 64  GLY N C   1 
ATOM   34963 O  O   . GLY N  2 64  ? -43.49257  57.23493  -62.04039 1.000 50.04951  ? 64  GLY N O   1 
ATOM   34964 N  N   . ARG N  2 65  ? -43.30453  56.85123  -59.84302 1.000 44.14383  ? 65  ARG N N   1 
ATOM   34965 C  CA  . ARG N  2 65  ? -42.54585  58.07826  -59.65789 1.000 52.24023  ? 65  ARG N CA  1 
ATOM   34966 C  C   . ARG N  2 65  ? -41.10746  57.87452  -60.08984 1.000 49.09150  ? 65  ARG N C   1 
ATOM   34967 O  O   . ARG N  2 65  ? -40.52416  58.73789  -60.75070 1.000 49.76107  ? 65  ARG N O   1 
ATOM   34968 C  CB  . ARG N  2 65  ? -42.60435  58.55247  -58.19902 1.000 56.15198  ? 65  ARG N CB  1 
ATOM   34969 C  CG  . ARG N  2 65  ? -43.95658  58.45864  -57.50369 1.000 47.82158  ? 65  ARG N CG  1 
ATOM   34970 C  CD  . ARG N  2 65  ? -43.84984  58.90514  -56.05059 1.000 49.28282  ? 65  ARG N CD  1 
ATOM   34971 N  NE  . ARG N  2 65  ? -43.65782  57.77471  -55.13785 1.000 48.04313  ? 65  ARG N NE  1 
ATOM   34972 C  CZ  . ARG N  2 65  ? -44.12700  57.72862  -53.89757 1.000 47.20619  ? 65  ARG N CZ  1 
ATOM   34973 N  NH1 . ARG N  2 65  ? -44.80460  58.74121  -53.37850 1.000 43.69720  ? 65  ARG N NH1 1 
ATOM   34974 N  NH2 . ARG N  2 65  ? -43.91532  56.64132  -53.16176 1.000 45.16097  ? 65  ARG N NH2 1 
ATOM   34975 N  N   . TYR N  2 66  ? -40.53243  56.73401  -59.72738 1.000 52.94818  ? 66  TYR N N   1 
ATOM   34976 C  CA  . TYR N  2 66  ? -39.17296  56.39167  -60.12989 1.000 48.46869  ? 66  TYR N CA  1 
ATOM   34977 C  C   . TYR N  2 66  ? -39.09222  56.08473  -61.62017 1.000 48.80075  ? 66  TYR N C   1 
ATOM   34978 O  O   . TYR N  2 66  ? -39.89491  55.31884  -62.16444 1.000 50.88443  ? 66  TYR N O   1 
ATOM   34979 C  CB  . TYR N  2 66  ? -38.67272  55.19026  -59.33201 1.000 45.61882  ? 66  TYR N CB  1 
ATOM   34980 C  CG  . TYR N  2 66  ? -38.27127  55.55262  -57.92082 1.000 44.71117  ? 66  TYR N CG  1 
ATOM   34981 C  CD1 . TYR N  2 66  ? -37.38753  56.59412  -57.68464 1.000 45.40591  ? 66  TYR N CD1 1 
ATOM   34982 C  CD2 . TYR N  2 66  ? -38.78214  54.86777  -56.82825 1.000 44.15981  ? 66  TYR N CD2 1 
ATOM   34983 C  CE1 . TYR N  2 66  ? -37.02029  56.93743  -56.41020 1.000 47.56305  ? 66  TYR N CE1 1 
ATOM   34984 C  CE2 . TYR N  2 66  ? -38.41759  55.20272  -55.54550 1.000 46.40984  ? 66  TYR N CE2 1 
ATOM   34985 C  CZ  . TYR N  2 66  ? -37.53723  56.24462  -55.34356 1.000 46.73208  ? 66  TYR N CZ  1 
ATOM   34986 O  OH  . TYR N  2 66  ? -37.16624  56.60116  -54.06841 1.000 44.76605  ? 66  TYR N OH  1 
ATOM   34987 N  N   . TRP N  2 67  ? -38.09589  56.68137  -62.26820 1.000 54.78377  ? 67  TRP N N   1 
ATOM   34988 C  CA  . TRP N  2 67  ? -37.70609  56.41960  -63.64332 1.000 53.29450  ? 67  TRP N CA  1 
ATOM   34989 C  C   . TRP N  2 67  ? -36.31688  55.79184  -63.63133 1.000 57.68643  ? 67  TRP N C   1 
ATOM   34990 O  O   . TRP N  2 67  ? -35.68424  55.68355  -62.57843 1.000 60.50198  ? 67  TRP N O   1 
ATOM   34991 C  CB  . TRP N  2 67  ? -37.71697  57.71819  -64.43918 1.000 55.90003  ? 67  TRP N CB  1 
ATOM   34992 C  CG  . TRP N  2 67  ? -39.09818  58.14325  -64.83834 1.000 60.59926  ? 67  TRP N CG  1 
ATOM   34993 C  CD1 . TRP N  2 67  ? -40.28881  57.78638  -64.24413 1.000 58.81160  ? 67  TRP N CD1 1 
ATOM   34994 C  CD2 . TRP N  2 67  ? -39.43325  59.05494  -65.87952 1.000 61.10681  ? 67  TRP N CD2 1 
ATOM   34995 N  NE1 . TRP N  2 67  ? -41.33436  58.40378  -64.87680 1.000 54.51128  ? 67  TRP N NE1 1 
ATOM   34996 C  CE2 . TRP N  2 67  ? -40.83604  59.19157  -65.88254 1.000 59.53290  ? 67  TRP N CE2 1 
ATOM   34997 C  CE3 . TRP N  2 67  ? -38.68276  59.76186  -66.82359 1.000 59.95551  ? 67  TRP N CE3 1 
ATOM   34998 C  CZ2 . TRP N  2 67  ? -41.49739  60.00600  -66.79201 1.000 58.95924  ? 67  TRP N CZ2 1 
ATOM   34999 C  CZ3 . TRP N  2 67  ? -39.34075  60.56855  -67.71918 1.000 60.93466  ? 67  TRP N CZ3 1 
ATOM   35000 C  CH2 . TRP N  2 67  ? -40.73529  60.68533  -67.70079 1.000 57.88300  ? 67  TRP N CH2 1 
ATOM   35001 N  N   . THR N  2 68  ? -35.82878  55.35994  -64.79596 1.000 55.32838  ? 68  THR N N   1 
ATOM   35002 C  CA  . THR N  2 68  ? -34.47627  54.81179  -64.86207 1.000 51.03782  ? 68  THR N CA  1 
ATOM   35003 C  C   . THR N  2 68  ? -33.44490  55.89666  -65.11598 1.000 52.66281  ? 68  THR N C   1 
ATOM   35004 O  O   . THR N  2 68  ? -33.67336  56.82956  -65.88514 1.000 56.86868  ? 68  THR N O   1 
ATOM   35005 C  CB  . THR N  2 68  ? -34.36145  53.73527  -65.93439 1.000 51.85981  ? 68  THR N CB  1 
ATOM   35006 O  OG1 . THR N  2 68  ? -35.45336  52.82196  -65.78806 1.000 62.21764  ? 68  THR N OG1 1 
ATOM   35007 C  CG2 . THR N  2 68  ? -33.04534  52.97679  -65.76838 1.000 55.53612  ? 68  THR N CG2 1 
ATOM   35008 N  N   . MET N  2 69  ? -32.30890  55.77580  -64.44275 1.000 60.33422  ? 69  MET N N   1 
ATOM   35009 C  CA  . MET N  2 69  ? -31.22153  56.73809  -64.56959 1.000 58.03164  ? 69  MET N CA  1 
ATOM   35010 C  C   . MET N  2 69  ? -30.36535  56.44651  -65.79659 1.000 55.96437  ? 69  MET N C   1 
ATOM   35011 O  O   . MET N  2 69  ? -29.94653  55.30517  -66.01207 1.000 56.93063  ? 69  MET N O   1 
ATOM   35012 C  CB  . MET N  2 69  ? -30.35028  56.68073  -63.31775 1.000 60.44704  ? 69  MET N CB  1 
ATOM   35013 C  CG  . MET N  2 69  ? -29.24396  57.71556  -63.27090 1.000 63.40547  ? 69  MET N CG  1 
ATOM   35014 S  SD  . MET N  2 69  ? -29.00027  58.36305  -61.60479 1.000 73.82589  ? 69  MET N SD  1 
ATOM   35015 C  CE  . MET N  2 69  ? -27.96546  57.07675  -60.95775 1.000 56.93252  ? 69  MET N CE  1 
ATOM   35016 N  N   . TRP N  2 70  ? -30.09390  57.48735  -66.59203 1.000 59.83726  ? 70  TRP N N   1 
ATOM   35017 C  CA  . TRP N  2 70  ? -29.18057  57.39101  -67.73469 1.000 57.53299  ? 70  TRP N CA  1 
ATOM   35018 C  C   . TRP N  2 70  ? -27.76781  57.63585  -67.21338 1.000 57.52339  ? 70  TRP N C   1 
ATOM   35019 O  O   . TRP N  2 70  ? -27.46700  58.72389  -66.70730 1.000 56.80649  ? 70  TRP N O   1 
ATOM   35020 C  CB  . TRP N  2 70  ? -29.55859  58.39645  -68.83069 1.000 58.82762  ? 70  TRP N CB  1 
ATOM   35021 C  CG  . TRP N  2 70  ? -28.57642  58.47472  -70.00104 1.000 59.87291  ? 70  TRP N CG  1 
ATOM   35022 C  CD1 . TRP N  2 70  ? -27.59735  59.41260  -70.19499 1.000 55.06791  ? 70  TRP N CD1 1 
ATOM   35023 C  CD2 . TRP N  2 70  ? -28.50045  57.58441  -71.12637 1.000 55.25188  ? 70  TRP N CD2 1 
ATOM   35024 N  NE1 . TRP N  2 70  ? -26.91880  59.15326  -71.35901 1.000 48.91720  ? 70  TRP N NE1 1 
ATOM   35025 C  CE2 . TRP N  2 70  ? -27.45230  58.03793  -71.94767 1.000 51.01156  ? 70  TRP N CE2 1 
ATOM   35026 C  CE3 . TRP N  2 70  ? -29.21565  56.44696  -71.51438 1.000 58.18522  ? 70  TRP N CE3 1 
ATOM   35027 C  CZ2 . TRP N  2 70  ? -27.10173  57.39438  -73.12870 1.000 53.34689  ? 70  TRP N CZ2 1 
ATOM   35028 C  CZ3 . TRP N  2 70  ? -28.86566  55.80944  -72.69398 1.000 58.55603  ? 70  TRP N CZ3 1 
ATOM   35029 C  CH2 . TRP N  2 70  ? -27.82001  56.28499  -73.48471 1.000 54.78399  ? 70  TRP N CH2 1 
ATOM   35030 N  N   . LYS N  2 71  ? -26.91545  56.61317  -67.30894 1.000 60.56786  ? 71  LYS N N   1 
ATOM   35031 C  CA  . LYS N  2 71  ? -25.55640  56.61302  -66.77379 1.000 58.86768  ? 71  LYS N CA  1 
ATOM   35032 C  C   . LYS N  2 71  ? -25.56143  57.03165  -65.31066 1.000 56.96579  ? 71  LYS N C   1 
ATOM   35033 O  O   . LYS N  2 71  ? -26.15536  56.34127  -64.47483 1.000 57.04115  ? 71  LYS N O   1 
ATOM   35034 C  CB  . LYS N  2 71  ? -24.64469  57.51057  -67.61598 1.000 61.89520  ? 71  LYS N CB  1 
ATOM   35035 C  CG  . LYS N  2 71  ? -24.32581  56.89930  -68.96994 1.000 60.72508  ? 71  LYS N CG  1 
ATOM   35036 C  CD  . LYS N  2 71  ? -23.96447  57.94963  -70.00649 1.000 59.16281  ? 71  LYS N CD  1 
ATOM   35037 C  CE  . LYS N  2 71  ? -23.69628  57.30884  -71.35434 1.000 58.36134  ? 71  LYS N CE  1 
ATOM   35038 N  NZ  . LYS N  2 71  ? -22.34057  57.67093  -71.83020 1.000 69.14823  ? 71  LYS N NZ  1 
ATOM   35039 N  N   . LEU N  2 72  ? -24.91072  58.13750  -64.97668 1.000 58.13422  ? 72  LEU N N   1 
ATOM   35040 C  CA  . LEU N  2 72  ? -24.90146  58.67851  -63.62663 1.000 54.81478  ? 72  LEU N CA  1 
ATOM   35041 C  C   . LEU N  2 72  ? -25.07253  60.18846  -63.70138 1.000 55.49950  ? 72  LEU N C   1 
ATOM   35042 O  O   . LEU N  2 72  ? -24.78241  60.79930  -64.73607 1.000 58.26848  ? 72  LEU N O   1 
ATOM   35043 C  CB  . LEU N  2 72  ? -23.59201  58.31831  -62.90353 1.000 57.01550  ? 72  LEU N CB  1 
ATOM   35044 C  CG  . LEU N  2 72  ? -23.42226  56.92890  -62.24923 1.000 60.05104  ? 72  LEU N CG  1 
ATOM   35045 C  CD1 . LEU N  2 72  ? -22.06595  56.76713  -61.54780 1.000 54.08023  ? 72  LEU N CD1 1 
ATOM   35046 C  CD2 . LEU N  2 72  ? -24.53819  56.59753  -61.26545 1.000 56.47986  ? 72  LEU N CD2 1 
ATOM   35047 N  N   . PRO N  2 73  ? -25.54304  60.82170  -62.62394 1.000 59.26395  ? 73  PRO N N   1 
ATOM   35048 C  CA  . PRO N  2 73  ? -25.59016  62.28470  -62.59295 1.000 56.82555  ? 73  PRO N CA  1 
ATOM   35049 C  C   . PRO N  2 73  ? -24.22673  62.87691  -62.89659 1.000 59.87080  ? 73  PRO N C   1 
ATOM   35050 O  O   . PRO N  2 73  ? -23.19147  62.36673  -62.46317 1.000 56.21907  ? 73  PRO N O   1 
ATOM   35051 C  CB  . PRO N  2 73  ? -26.02543  62.59696  -61.15748 1.000 55.17365  ? 73  PRO N CB  1 
ATOM   35052 C  CG  . PRO N  2 73  ? -26.73672  61.38013  -60.72485 1.000 53.74091  ? 73  PRO N CG  1 
ATOM   35053 C  CD  . PRO N  2 73  ? -25.98041  60.24746  -61.34617 1.000 60.52886  ? 73  PRO N CD  1 
ATOM   35054 N  N   . MET N  2 74  ? -24.23054  63.97641  -63.63884 1.000 56.20307  ? 74  MET N N   1 
ATOM   35055 C  CA  . MET N  2 74  ? -22.99119  64.51524  -64.18339 1.000 55.62062  ? 74  MET N CA  1 
ATOM   35056 C  C   . MET N  2 74  ? -22.38433  65.51807  -63.20047 1.000 52.80743  ? 74  MET N C   1 
ATOM   35057 O  O   . MET N  2 74  ? -22.41721  66.72770  -63.39995 1.000 56.90315  ? 74  MET N O   1 
ATOM   35058 C  CB  . MET N  2 74  ? -23.25929  65.12763  -65.55276 1.000 58.64851  ? 74  MET N CB  1 
ATOM   35059 C  CG  . MET N  2 74  ? -24.04536  64.18526  -66.47484 1.000 59.25634  ? 74  MET N CG  1 
ATOM   35060 S  SD  . MET N  2 74  ? -25.01736  65.03529  -67.73577 1.000 66.47595  ? 74  MET N SD  1 
ATOM   35061 C  CE  . MET N  2 74  ? -23.75147  66.09764  -68.44110 1.000 62.93859  ? 74  MET N CE  1 
ATOM   35062 N  N   . PHE N  2 75  ? -21.80398  64.98086  -62.12826 1.000 55.92082  ? 75  PHE N N   1 
ATOM   35063 C  CA  . PHE N  2 75  ? -21.24201  65.83274  -61.07783 1.000 62.63115  ? 75  PHE N CA  1 
ATOM   35064 C  C   . PHE N  2 75  ? -20.09813  66.67704  -61.61558 1.000 64.83984  ? 75  PHE N C   1 
ATOM   35065 O  O   . PHE N  2 75  ? -19.25085  66.19571  -62.37222 1.000 60.95608  ? 75  PHE N O   1 
ATOM   35066 C  CB  . PHE N  2 75  ? -20.72346  64.99646  -59.90190 1.000 58.47366  ? 75  PHE N CB  1 
ATOM   35067 C  CG  . PHE N  2 75  ? -21.77171  64.18037  -59.21719 1.000 51.46099  ? 75  PHE N CG  1 
ATOM   35068 C  CD1 . PHE N  2 75  ? -22.59035  64.74861  -58.26131 1.000 45.95465  ? 75  PHE N CD1 1 
ATOM   35069 C  CD2 . PHE N  2 75  ? -21.92159  62.83451  -59.50762 1.000 50.95964  ? 75  PHE N CD2 1 
ATOM   35070 C  CE1 . PHE N  2 75  ? -23.54182  63.99438  -57.61848 1.000 47.81555  ? 75  PHE N CE1 1 
ATOM   35071 C  CE2 . PHE N  2 75  ? -22.88268  62.06948  -58.86477 1.000 55.92181  ? 75  PHE N CE2 1 
ATOM   35072 C  CZ  . PHE N  2 75  ? -23.68941  62.64544  -57.92258 1.000 51.63653  ? 75  PHE N CZ  1 
ATOM   35073 N  N   . GLY N  2 76  ? -20.06461  67.93721  -61.19223 1.000 67.14681  ? 76  GLY N N   1 
ATOM   35074 C  CA  . GLY N  2 76  ? -19.01149  68.82724  -61.62165 1.000 67.25133  ? 76  GLY N CA  1 
ATOM   35075 C  C   . GLY N  2 76  ? -19.09008  69.23579  -63.07193 1.000 71.66375  ? 76  GLY N C   1 
ATOM   35076 O  O   . GLY N  2 76  ? -18.15141  69.87342  -63.56158 1.000 74.35024  ? 76  GLY N O   1 
ATOM   35077 N  N   . CYS N  2 77  ? -20.17522  68.89112  -63.77359 1.000 68.66566  ? 77  CYS N N   1 
ATOM   35078 C  CA  . CYS N  2 77  ? -20.31657  69.26789  -65.17656 1.000 71.76016  ? 77  CYS N CA  1 
ATOM   35079 C  C   . CYS N  2 77  ? -20.38701  70.78055  -65.30117 1.000 75.31899  ? 77  CYS N C   1 
ATOM   35080 O  O   . CYS N  2 77  ? -21.09167  71.45048  -64.53956 1.000 75.84972  ? 77  CYS N O   1 
ATOM   35081 C  CB  . CYS N  2 77  ? -21.57316  68.63996  -65.79020 1.000 68.01713  ? 77  CYS N CB  1 
ATOM   35082 S  SG  . CYS N  2 77  ? -22.12631  69.43378  -67.32134 1.000 69.81523  ? 77  CYS N SG  1 
ATOM   35083 N  N   . THR N  2 78  ? -19.65084  71.32086  -66.26169 1.000 76.74222  ? 78  THR N N   1 
ATOM   35084 C  CA  . THR N  2 78  ? -19.60029  72.75918  -66.44398 1.000 76.55497  ? 78  THR N CA  1 
ATOM   35085 C  C   . THR N  2 78  ? -20.14230  73.19254  -67.79235 1.000 76.73043  ? 78  THR N C   1 
ATOM   35086 O  O   . THR N  2 78  ? -20.25217  74.39790  -68.04129 1.000 76.70916  ? 78  THR N O   1 
ATOM   35087 C  CB  . THR N  2 78  ? -18.15863  73.26059  -66.26302 1.000 78.47640  ? 78  THR N CB  1 
ATOM   35088 O  OG1 . THR N  2 78  ? -17.25390  72.34719  -66.89521 1.000 80.53354  ? 78  THR N OG1 1 
ATOM   35089 C  CG2 . THR N  2 78  ? -17.81843  73.36314  -64.78424 1.000 68.64918  ? 78  THR N CG2 1 
ATOM   35090 N  N   . ASP N  2 79  ? -20.51537  72.24995  -68.65471 1.000 75.40802  ? 79  ASP N N   1 
ATOM   35091 C  CA  . ASP N  2 79  ? -20.86261  72.56648  -70.04328 1.000 69.53106  ? 79  ASP N CA  1 
ATOM   35092 C  C   . ASP N  2 79  ? -22.29251  72.17063  -70.36143 1.000 67.44357  ? 79  ASP N C   1 
ATOM   35093 O  O   . ASP N  2 79  ? -22.60467  70.96539  -70.37484 1.000 61.91663  ? 79  ASP N O   1 
ATOM   35094 C  CB  . ASP N  2 79  ? -19.91919  71.88299  -71.02273 1.000 67.64639  ? 79  ASP N CB  1 
ATOM   35095 C  CG  . ASP N  2 79  ? -19.37535  72.83636  -72.07163 1.000 82.63274  ? 79  ASP N CG  1 
ATOM   35096 O  OD1 . ASP N  2 79  ? -18.43136  72.44988  -72.80592 1.000 89.09408  ? 79  ASP N OD1 1 
ATOM   35097 O  OD2 . ASP N  2 79  ? -19.89994  73.97303  -72.15674 1.000 82.12750  ? 79  ASP N OD2 1 
ATOM   35098 N  N   . PRO N  2 80  ? -23.15630  73.12954  -70.69835 1.000 64.64586  ? 80  PRO N N   1 
ATOM   35099 C  CA  . PRO N  2 80  ? -24.47687  72.78063  -71.23369 1.000 62.02661  ? 80  PRO N CA  1 
ATOM   35100 C  C   . PRO N  2 80  ? -24.39863  71.79072  -72.37581 1.000 64.23781  ? 80  PRO N C   1 
ATOM   35101 O  O   . PRO N  2 80  ? -25.29076  70.94517  -72.52226 1.000 64.37644  ? 80  PRO N O   1 
ATOM   35102 C  CB  . PRO N  2 80  ? -25.02624  74.13357  -71.70302 1.000 64.72225  ? 80  PRO N CB  1 
ATOM   35103 C  CG  . PRO N  2 80  ? -24.25737  75.15027  -70.87911 1.000 66.73541  ? 80  PRO N CG  1 
ATOM   35104 C  CD  . PRO N  2 80  ? -22.88233  74.57143  -70.80101 1.000 65.91709  ? 80  PRO N CD  1 
ATOM   35105 N  N   . ALA N  2 81  ? -23.33501  71.86807  -73.18064 1.000 66.93413  ? 81  ALA N N   1 
ATOM   35106 C  CA  . ALA N  2 81  ? -23.20923  71.00817  -74.35028 1.000 66.35247  ? 81  ALA N CA  1 
ATOM   35107 C  C   . ALA N  2 81  ? -23.21884  69.53789  -73.96376 1.000 68.34005  ? 81  ALA N C   1 
ATOM   35108 O  O   . ALA N  2 81  ? -23.82641  68.71531  -74.65775 1.000 71.17331  ? 81  ALA N O   1 
ATOM   35109 C  CB  . ALA N  2 81  ? -21.93188  71.35104  -75.11167 1.000 68.92416  ? 81  ALA N CB  1 
ATOM   35110 N  N   . GLN N  2 82  ? -22.56183  69.18886  -72.85528 1.000 67.39891  ? 82  GLN N N   1 
ATOM   35111 C  CA  . GLN N  2 82  ? -22.45351  67.78451  -72.46979 1.000 63.47700  ? 82  GLN N CA  1 
ATOM   35112 C  C   . GLN N  2 82  ? -23.82129  67.19788  -72.16558 1.000 63.66045  ? 82  GLN N C   1 
ATOM   35113 O  O   . GLN N  2 82  ? -24.09633  66.03203  -72.47510 1.000 65.21403  ? 82  GLN N O   1 
ATOM   35114 C  CB  . GLN N  2 82  ? -21.52932  67.66856  -71.26382 1.000 64.13814  ? 82  GLN N CB  1 
ATOM   35115 C  CG  . GLN N  2 82  ? -20.24705  68.44542  -71.45275 1.000 66.37086  ? 82  GLN N CG  1 
ATOM   35116 C  CD  . GLN N  2 82  ? -19.15343  67.97391  -70.54287 1.000 70.57032  ? 82  GLN N CD  1 
ATOM   35117 O  OE1 . GLN N  2 82  ? -19.27971  68.02782  -69.32047 1.000 78.70378  ? 82  GLN N OE1 1 
ATOM   35118 N  NE2 . GLN N  2 82  ? -18.07123  67.48311  -71.13031 1.000 72.49274  ? 82  GLN N NE2 1 
ATOM   35119 N  N   . VAL N  2 83  ? -24.69983  68.00463  -71.57615 1.000 62.01058  ? 83  VAL N N   1 
ATOM   35120 C  CA  . VAL N  2 83  ? -26.04777  67.54395  -71.27817 1.000 57.06820  ? 83  VAL N CA  1 
ATOM   35121 C  C   . VAL N  2 83  ? -26.80872  67.27567  -72.57023 1.000 56.52178  ? 83  VAL N C   1 
ATOM   35122 O  O   . VAL N  2 83  ? -27.52453  66.27448  -72.69690 1.000 56.50580  ? 83  VAL N O   1 
ATOM   35123 C  CB  . VAL N  2 83  ? -26.74925  68.58204  -70.38443 1.000 55.28544  ? 83  VAL N CB  1 
ATOM   35124 C  CG1 . VAL N  2 83  ? -28.18909  68.18191  -70.09754 1.000 56.95073  ? 83  VAL N CG1 1 
ATOM   35125 C  CG2 . VAL N  2 83  ? -25.95142  68.79696  -69.10930 1.000 51.85530  ? 83  VAL N CG2 1 
ATOM   35126 N  N   . LEU N  2 84  ? -26.63442  68.14234  -73.56552 1.000 62.58449  ? 84  LEU N N   1 
ATOM   35127 C  CA  . LEU N  2 84  ? -27.40575  68.01520  -74.80008 1.000 62.89255  ? 84  LEU N CA  1 
ATOM   35128 C  C   . LEU N  2 84  ? -26.94474  66.81496  -75.62158 1.000 61.42032  ? 84  LEU N C   1 
ATOM   35129 O  O   . LEU N  2 84  ? -27.76651  66.10046  -76.20485 1.000 61.26587  ? 84  LEU N O   1 
ATOM   35130 C  CB  . LEU N  2 84  ? -27.29851  69.32282  -75.58041 1.000 62.28651  ? 84  LEU N CB  1 
ATOM   35131 C  CG  . LEU N  2 84  ? -27.55501  70.51957  -74.64630 1.000 60.51496  ? 84  LEU N CG  1 
ATOM   35132 C  CD1 . LEU N  2 84  ? -27.12378  71.85412  -75.24004 1.000 51.09814  ? 84  LEU N CD1 1 
ATOM   35133 C  CD2 . LEU N  2 84  ? -29.02079  70.56964  -74.22845 1.000 53.59784  ? 84  LEU N CD2 1 
ATOM   35134 N  N   . ASN N  2 85  ? -25.63281  66.56897  -75.65722 1.000 64.83070  ? 85  ASN N N   1 
ATOM   35135 C  CA  . ASN N  2 85  ? -25.10587  65.36728  -76.29996 1.000 65.25674  ? 85  ASN N CA  1 
ATOM   35136 C  C   . ASN N  2 85  ? -25.55759  64.11855  -75.56650 1.000 61.56954  ? 85  ASN N C   1 
ATOM   35137 O  O   . ASN N  2 85  ? -25.91266  63.11562  -76.19767 1.000 62.63147  ? 85  ASN N O   1 
ATOM   35138 C  CB  . ASN N  2 85  ? -23.58564  65.43161  -76.34638 1.000 64.09247  ? 85  ASN N CB  1 
ATOM   35139 C  CG  . ASN N  2 85  ? -23.09943  66.75962  -76.83916 1.000 65.94671  ? 85  ASN N CG  1 
ATOM   35140 O  OD1 . ASN N  2 85  ? -23.90369  67.64611  -77.11760 1.000 73.34867  ? 85  ASN N OD1 1 
ATOM   35141 N  ND2 . ASN N  2 85  ? -21.78718  66.93019  -76.92302 1.000 71.27825  ? 85  ASN N ND2 1 
ATOM   35142 N  N   . GLU N  2 86  ? -25.53366  64.16187  -74.23230 1.000 60.56735  ? 86  GLU N N   1 
ATOM   35143 C  CA  . GLU N  2 86  ? -26.08267  63.06431  -73.43971 1.000 63.17420  ? 86  GLU N CA  1 
ATOM   35144 C  C   . GLU N  2 86  ? -27.55404  62.84148  -73.76888 1.000 59.14842  ? 86  GLU N C   1 
ATOM   35145 O  O   . GLU N  2 86  ? -27.98520  61.69963  -73.97825 1.000 53.42554  ? 86  GLU N O   1 
ATOM   35146 C  CB  . GLU N  2 86  ? -25.89190  63.35609  -71.95143 1.000 58.63956  ? 86  GLU N CB  1 
ATOM   35147 C  CG  . GLU N  2 86  ? -24.61035  62.81148  -71.36430 1.000 61.55163  ? 86  GLU N CG  1 
ATOM   35148 C  CD  . GLU N  2 86  ? -24.22495  61.46586  -71.94692 1.000 68.36949  ? 86  GLU N CD  1 
ATOM   35149 O  OE1 . GLU N  2 86  ? -24.82424  60.44142  -71.54269 1.000 69.30074  ? 86  GLU N OE1 1 
ATOM   35150 O  OE2 . GLU N  2 86  ? -23.31022  61.43303  -72.79723 1.000 75.45241  ? 86  GLU N OE2 1 
ATOM   35151 N  N   . LEU N  2 87  ? -28.32978  63.93007  -73.84605 1.000 56.25535  ? 87  LEU N N   1 
ATOM   35152 C  CA  . LEU N  2 87  ? -29.73196  63.81594  -74.22782 1.000 59.05962  ? 87  LEU N CA  1 
ATOM   35153 C  C   . LEU N  2 87  ? -29.86416  63.14577  -75.58355 1.000 60.77951  ? 87  LEU N C   1 
ATOM   35154 O  O   . LEU N  2 87  ? -30.63191  62.19071  -75.74203 1.000 61.69764  ? 87  LEU N O   1 
ATOM   35155 C  CB  . LEU N  2 87  ? -30.38753  65.19955  -74.23291 1.000 54.28801  ? 87  LEU N CB  1 
ATOM   35156 C  CG  . LEU N  2 87  ? -31.76011  65.37093  -74.89031 1.000 57.15198  ? 87  LEU N CG  1 
ATOM   35157 C  CD1 . LEU N  2 87  ? -32.73670  64.25170  -74.52357 1.000 52.95460  ? 87  LEU N CD1 1 
ATOM   35158 C  CD2 . LEU N  2 87  ? -32.33467  66.72252  -74.50543 1.000 56.88694  ? 87  LEU N CD2 1 
ATOM   35159 N  N   . GLU N  2 88  ? -29.09693  63.62094  -76.56783 1.000 61.38404  ? 88  GLU N N   1 
ATOM   35160 C  CA  . GLU N  2 88  ? -29.16202  63.04127  -77.90307 1.000 60.45144  ? 88  GLU N CA  1 
ATOM   35161 C  C   . GLU N  2 88  ? -28.85801  61.55128  -77.87804 1.000 59.17764  ? 88  GLU N C   1 
ATOM   35162 O  O   . GLU N  2 88  ? -29.53899  60.76020  -78.54269 1.000 57.68441  ? 88  GLU N O   1 
ATOM   35163 C  CB  . GLU N  2 88  ? -28.20766  63.77590  -78.83070 1.000 63.41386  ? 88  GLU N CB  1 
ATOM   35164 C  CG  . GLU N  2 88  ? -28.68030  65.17505  -79.15448 1.000 70.46350  ? 88  GLU N CG  1 
ATOM   35165 C  CD  . GLU N  2 88  ? -29.87808  65.20771  -80.10656 1.000 79.96232  ? 88  GLU N CD  1 
ATOM   35166 O  OE1 . GLU N  2 88  ? -30.38512  64.13437  -80.51767 1.000 75.49145  ? 88  GLU N OE1 1 
ATOM   35167 O  OE2 . GLU N  2 88  ? -30.31497  66.32887  -80.44558 1.000 82.62417  ? 88  GLU N OE2 1 
ATOM   35168 N  N   . GLU N  2 89  ? -27.85834  61.14630  -77.09526 1.000 56.96144  ? 89  GLU N N   1 
ATOM   35169 C  CA  . GLU N  2 89  ? -27.50205  59.73378  -77.03463 1.000 62.50793  ? 89  GLU N CA  1 
ATOM   35170 C  C   . GLU N  2 89  ? -28.65922  58.87522  -76.52672 1.000 64.95577  ? 89  GLU N C   1 
ATOM   35171 O  O   . GLU N  2 89  ? -28.92896  57.80056  -77.08134 1.000 66.88251  ? 89  GLU N O   1 
ATOM   35172 C  CB  . GLU N  2 89  ? -26.26602  59.55881  -76.15912 1.000 69.56891  ? 89  GLU N CB  1 
ATOM   35173 C  CG  . GLU N  2 89  ? -24.95364  59.82125  -76.88547 1.000 72.91094  ? 89  GLU N CG  1 
ATOM   35174 C  CD  . GLU N  2 89  ? -23.76023  59.66649  -75.97072 1.000 77.27789  ? 89  GLU N CD  1 
ATOM   35175 O  OE1 . GLU N  2 89  ? -23.65496  58.61198  -75.30633 1.000 84.54249  ? 89  GLU N OE1 1 
ATOM   35176 O  OE2 . GLU N  2 89  ? -22.92879  60.59842  -75.91383 1.000 78.61988  ? 89  GLU N OE2 1 
ATOM   35177 N  N   . CYS N  2 90  ? -29.36634  59.34046  -75.48678 1.000 65.74656  ? 90  CYS N N   1 
ATOM   35178 C  CA  . CYS N  2 90  ? -30.44360  58.54499  -74.89033 1.000 63.59372  ? 90  CYS N CA  1 
ATOM   35179 C  C   . CYS N  2 90  ? -31.59793  58.33498  -75.87015 1.000 65.13651  ? 90  CYS N C   1 
ATOM   35180 O  O   . CYS N  2 90  ? -32.14458  57.23006  -75.95588 1.000 64.76047  ? 90  CYS N O   1 
ATOM   35181 C  CB  . CYS N  2 90  ? -30.93114  59.20810  -73.59312 1.000 64.26692  ? 90  CYS N CB  1 
ATOM   35182 S  SG  . CYS N  2 90  ? -32.02985  58.22660  -72.49938 1.000 70.46055  ? 90  CYS N SG  1 
ATOM   35183 N  N   . LYS N  2 91  ? -31.98646  59.37594  -76.61557 1.000 67.34578  ? 91  LYS N N   1 
ATOM   35184 C  CA  . LYS N  2 91  ? -33.04967  59.20809  -77.60802 1.000 66.59972  ? 91  LYS N CA  1 
ATOM   35185 C  C   . LYS N  2 91  ? -32.64066  58.19040  -78.66538 1.000 69.11046  ? 91  LYS N C   1 
ATOM   35186 O  O   . LYS N  2 91  ? -33.45414  57.35091  -79.07907 1.000 68.78302  ? 91  LYS N O   1 
ATOM   35187 C  CB  . LYS N  2 91  ? -33.39324  60.54534  -78.26389 1.000 63.17694  ? 91  LYS N CB  1 
ATOM   35188 C  CG  . LYS N  2 91  ? -33.10852  61.73273  -77.38930 1.000 62.07613  ? 91  LYS N CG  1 
ATOM   35189 C  CD  . LYS N  2 91  ? -32.89588  62.98759  -78.19510 1.000 63.33604  ? 91  LYS N CD  1 
ATOM   35190 C  CE  . LYS N  2 91  ? -34.20827  63.50095  -78.75706 1.000 61.92023  ? 91  LYS N CE  1 
ATOM   35191 N  NZ  . LYS N  2 91  ? -34.04846  64.86552  -79.32803 1.000 61.21414  ? 91  LYS N NZ  1 
ATOM   35192 N  N   . LYS N  2 92  ? -31.37768  58.24973  -79.11068 1.000 67.45645  ? 92  LYS N N   1 
ATOM   35193 C  CA  . LYS N  2 92  ? -30.87600  57.26196  -80.05856 1.000 62.88252  ? 92  LYS N CA  1 
ATOM   35194 C  C   . LYS N  2 92  ? -30.99333  55.86440  -79.46590 1.000 71.31441  ? 92  LYS N C   1 
ATOM   35195 O  O   . LYS N  2 92  ? -31.50118  54.94337  -80.12129 1.000 72.97755  ? 92  LYS N O   1 
ATOM   35196 C  CB  . LYS N  2 92  ? -29.42582  57.60481  -80.44248 1.000 58.88123  ? 92  LYS N CB  1 
ATOM   35197 C  CG  . LYS N  2 92  ? -28.69910  56.59876  -81.38399 1.000 67.07318  ? 92  LYS N CG  1 
ATOM   35198 C  CD  . LYS N  2 92  ? -28.43633  55.19285  -80.79729 1.000 70.65494  ? 92  LYS N CD  1 
ATOM   35199 C  CE  . LYS N  2 92  ? -28.11246  54.17935  -81.90185 1.000 68.93056  ? 92  LYS N CE  1 
ATOM   35200 N  NZ  . LYS N  2 92  ? -28.39718  52.78531  -81.45288 1.000 57.68545  ? 92  LYS N NZ  1 
ATOM   35201 N  N   . GLU N  2 93  ? -30.54043  55.69203  -78.21742 1.000 68.46101  ? 93  GLU N N   1 
ATOM   35202 C  CA  . GLU N  2 93  ? -30.72651  54.41439  -77.53266 1.000 66.37698  ? 93  GLU N CA  1 
ATOM   35203 C  C   . GLU N  2 93  ? -32.20513  54.13596  -77.25675 1.000 70.64179  ? 93  GLU N C   1 
ATOM   35204 O  O   . GLU N  2 93  ? -32.65873  52.99564  -77.40740 1.000 72.43130  ? 93  GLU N O   1 
ATOM   35205 C  CB  . GLU N  2 93  ? -29.92749  54.38627  -76.22367 1.000 68.92645  ? 93  GLU N CB  1 
ATOM   35206 C  CG  . GLU N  2 93  ? -28.69732  53.48107  -76.24334 1.000 77.04484  ? 93  GLU N CG  1 
ATOM   35207 C  CD  . GLU N  2 93  ? -29.02520  52.00272  -76.07961 1.000 83.42428  ? 93  GLU N CD  1 
ATOM   35208 O  OE1 . GLU N  2 93  ? -28.09703  51.17412  -76.23311 1.000 79.73224  ? 93  GLU N OE1 1 
ATOM   35209 O  OE2 . GLU N  2 93  ? -30.20076  51.66694  -75.79392 1.000 80.05852  ? 93  GLU N OE2 1 
ATOM   35210 N  N   . TYR N  2 94  ? -32.98869  55.16433  -76.88402 1.000 69.22061  ? 94  TYR N N   1 
ATOM   35211 C  CA  . TYR N  2 94  ? -34.36954  54.98168  -76.41884 1.000 68.00142  ? 94  TYR N CA  1 
ATOM   35212 C  C   . TYR N  2 94  ? -35.32814  55.85349  -77.22680 1.000 69.96173  ? 94  TYR N C   1 
ATOM   35213 O  O   . TYR N  2 94  ? -35.76014  56.93388  -76.78528 1.000 63.35547  ? 94  TYR N O   1 
ATOM   35214 C  CB  . TYR N  2 94  ? -34.43150  55.26403  -74.91657 1.000 56.59255  ? 94  TYR N CB  1 
ATOM   35215 C  CG  . TYR N  2 94  ? -33.83760  54.14280  -74.07842 1.000 59.48129  ? 94  TYR N CG  1 
ATOM   35216 C  CD1 . TYR N  2 94  ? -34.56208  52.98848  -73.81592 1.000 57.01650  ? 94  TYR N CD1 1 
ATOM   35217 C  CD2 . TYR N  2 94  ? -32.52722  54.21762  -73.57877 1.000 59.70887  ? 94  TYR N CD2 1 
ATOM   35218 C  CE1 . TYR N  2 94  ? -34.02655  51.93734  -73.05158 1.000 59.33162  ? 94  TYR N CE1 1 
ATOM   35219 C  CE2 . TYR N  2 94  ? -31.98097  53.16179  -72.81858 1.000 56.68689  ? 94  TYR N CE2 1 
ATOM   35220 C  CZ  . TYR N  2 94  ? -32.74352  52.02902  -72.56373 1.000 59.29835  ? 94  TYR N CZ  1 
ATOM   35221 O  OH  . TYR N  2 94  ? -32.23132  50.98810  -71.81896 1.000 68.37202  ? 94  TYR N OH  1 
ATOM   35222 N  N   . PRO N  2 95  ? -35.64561  55.43058  -78.45934 1.000 71.56515  ? 95  PRO N N   1 
ATOM   35223 C  CA  . PRO N  2 95  ? -36.69033  56.12089  -79.22928 1.000 70.10790  ? 95  PRO N CA  1 
ATOM   35224 C  C   . PRO N  2 95  ? -38.06044  56.06259  -78.60143 1.000 67.23025  ? 95  PRO N C   1 
ATOM   35225 O  O   . PRO N  2 95  ? -38.78640  57.05552  -78.71435 1.000 69.10767  ? 95  PRO N O   1 
ATOM   35226 C  CB  . PRO N  2 95  ? -36.68390  55.37889  -80.57448 1.000 70.40117  ? 95  PRO N CB  1 
ATOM   35227 C  CG  . PRO N  2 95  ? -36.05223  54.07430  -80.27734 1.000 69.60751  ? 95  PRO N CG  1 
ATOM   35228 C  CD  . PRO N  2 95  ? -35.01747  54.38114  -79.26181 1.000 71.42212  ? 95  PRO N CD  1 
ATOM   35229 N  N   . ASN N  2 96  ? -38.43491  54.94014  -77.94993 1.000 69.83357  ? 96  ASN N N   1 
ATOM   35230 C  CA  . ASN N  2 96  ? -39.80939  54.76135  -77.47150 1.000 64.87767  ? 96  ASN N CA  1 
ATOM   35231 C  C   . ASN N  2 96  ? -39.96876  55.12861  -75.99624 1.000 63.04219  ? 96  ASN N C   1 
ATOM   35232 O  O   . ASN N  2 96  ? -40.99415  54.79676  -75.40260 1.000 64.76986  ? 96  ASN N O   1 
ATOM   35233 C  CB  . ASN N  2 96  ? -40.36686  53.32302  -77.72849 1.000 71.55224  ? 96  ASN N CB  1 
ATOM   35234 C  CG  . ASN N  2 96  ? -39.39114  52.16348  -77.38631 1.000 84.64591  ? 96  ASN N CG  1 
ATOM   35235 O  OD1 . ASN N  2 96  ? -38.66824  52.20772  -76.38374 1.000 83.35572  ? 96  ASN N OD1 1 
ATOM   35236 N  ND2 . ASN N  2 96  ? -39.35936  51.12576  -78.26056 1.000 73.75470  ? 96  ASN N ND2 1 
ATOM   35237 N  N   . ALA N  2 97  ? -39.00712  55.84272  -75.41113 1.000 63.81151  ? 97  ALA N N   1 
ATOM   35238 C  CA  . ALA N  2 97  ? -39.01506  56.18914  -73.99611 1.000 65.07371  ? 97  ALA N CA  1 
ATOM   35239 C  C   . ALA N  2 97  ? -39.26885  57.68165  -73.82025 1.000 63.05777  ? 97  ALA N C   1 
ATOM   35240 O  O   . ALA N  2 97  ? -38.83328  58.48985  -74.64715 1.000 60.79610  ? 97  ALA N O   1 
ATOM   35241 C  CB  . ALA N  2 97  ? -37.68033  55.81227  -73.34373 1.000 59.99511  ? 97  ALA N CB  1 
ATOM   35242 N  N   . PHE N  2 98  ? -39.99244  58.04159  -72.75769 1.000 57.79610  ? 98  PHE N N   1 
ATOM   35243 C  CA  . PHE N  2 98  ? -39.98892  59.42071  -72.28481 1.000 55.96735  ? 98  PHE N CA  1 
ATOM   35244 C  C   . PHE N  2 98  ? -38.64029  59.71146  -71.64789 1.000 53.55649  ? 98  PHE N C   1 
ATOM   35245 O  O   . PHE N  2 98  ? -38.10129  58.87784  -70.92153 1.000 56.96595  ? 98  PHE N O   1 
ATOM   35246 C  CB  . PHE N  2 98  ? -41.07678  59.64270  -71.24041 1.000 53.99403  ? 98  PHE N CB  1 
ATOM   35247 C  CG  . PHE N  2 98  ? -42.47316  59.35320  -71.70319 1.000 54.78725  ? 98  PHE N CG  1 
ATOM   35248 C  CD1 . PHE N  2 98  ? -42.94313  58.04314  -71.78901 1.000 57.54056  ? 98  PHE N CD1 1 
ATOM   35249 C  CD2 . PHE N  2 98  ? -43.34516  60.39212  -71.98137 1.000 45.67275  ? 98  PHE N CD2 1 
ATOM   35250 C  CE1 . PHE N  2 98  ? -44.25232  57.78005  -72.18075 1.000 59.49685  ? 98  PHE N CE1 1 
ATOM   35251 C  CE2 . PHE N  2 98  ? -44.64397  60.13453  -72.37275 1.000 53.72252  ? 98  PHE N CE2 1 
ATOM   35252 C  CZ  . PHE N  2 98  ? -45.10230  58.83058  -72.47066 1.000 53.58570  ? 98  PHE N CZ  1 
ATOM   35253 N  N   . ILE N  2 99  ? -38.09440  60.89724  -71.89664 1.000 53.34540  ? 99  ILE N N   1 
ATOM   35254 C  CA  . ILE N  2 99  ? -36.82088  61.29466  -71.30253 1.000 52.09165  ? 99  ILE N CA  1 
ATOM   35255 C  C   . ILE N  2 99  ? -37.01274  62.63907  -70.61841 1.000 55.44968  ? 99  ILE N C   1 
ATOM   35256 O  O   . ILE N  2 99  ? -37.59841  63.55808  -71.20306 1.000 52.21730  ? 99  ILE N O   1 
ATOM   35257 C  CB  . ILE N  2 99  ? -35.68636  61.36789  -72.34604 1.000 50.52487  ? 99  ILE N CB  1 
ATOM   35258 C  CG1 . ILE N  2 99  ? -35.51419  60.03137  -73.07188 1.000 54.01310  ? 99  ILE N CG1 1 
ATOM   35259 C  CG2 . ILE N  2 99  ? -34.37929  61.81608  -71.70782 1.000 47.77088  ? 99  ILE N CG2 1 
ATOM   35260 C  CD1 . ILE N  2 99  ? -34.85586  60.16174  -74.43120 1.000 57.31750  ? 99  ILE N CD1 1 
ATOM   35261 N  N   . ARG N  2 100 ? -36.51007  62.75505  -69.38763 1.000 53.78514  ? 100 ARG N N   1 
ATOM   35262 C  CA  . ARG N  2 100 ? -36.62658  63.97704  -68.60887 1.000 52.98648  ? 100 ARG N CA  1 
ATOM   35263 C  C   . ARG N  2 100 ? -35.26480  64.37093  -68.06048 1.000 52.09730  ? 100 ARG N C   1 
ATOM   35264 O  O   . ARG N  2 100 ? -34.38391  63.52347  -67.87457 1.000 52.06338  ? 100 ARG N O   1 
ATOM   35265 C  CB  . ARG N  2 100 ? -37.66299  63.80958  -67.47357 1.000 57.27359  ? 100 ARG N CB  1 
ATOM   35266 C  CG  . ARG N  2 100 ? -37.16905  63.16708  -66.20333 1.000 56.39606  ? 100 ARG N CG  1 
ATOM   35267 C  CD  . ARG N  2 100 ? -38.19970  63.28678  -65.09480 1.000 58.93661  ? 100 ARG N CD  1 
ATOM   35268 N  NE  . ARG N  2 100 ? -38.26062  62.07892  -64.27819 1.000 63.60802  ? 100 ARG N NE  1 
ATOM   35269 C  CZ  . ARG N  2 100 ? -39.36996  61.60486  -63.73350 1.000 64.30535  ? 100 ARG N CZ  1 
ATOM   35270 N  NH1 . ARG N  2 100 ? -40.54211  62.18699  -63.93721 1.000 64.05315  ? 100 ARG N NH1 1 
ATOM   35271 N  NH2 . ARG N  2 100 ? -39.30052  60.52008  -62.97122 1.000 64.32893  ? 100 ARG N NH2 1 
ATOM   35272 N  N   . ILE N  2 101 ? -35.09117  65.66918  -67.82487 1.000 45.79315  ? 101 ILE N N   1 
ATOM   35273 C  CA  . ILE N  2 101 ? -33.82813  66.22859  -67.34760 1.000 49.06991  ? 101 ILE N CA  1 
ATOM   35274 C  C   . ILE N  2 101 ? -34.05787  66.74724  -65.93961 1.000 54.67369  ? 101 ILE N C   1 
ATOM   35275 O  O   . ILE N  2 101 ? -35.00877  67.50441  -65.70563 1.000 59.13582  ? 101 ILE N O   1 
ATOM   35276 C  CB  . ILE N  2 101 ? -33.32338  67.35204  -68.27109 1.000 51.15052  ? 101 ILE N CB  1 
ATOM   35277 C  CG1 . ILE N  2 101 ? -32.69184  66.77298  -69.53795 1.000 48.63418  ? 101 ILE N CG1 1 
ATOM   35278 C  CG2 . ILE N  2 101 ? -32.33569  68.26016  -67.54356 1.000 51.60442  ? 101 ILE N CG2 1 
ATOM   35279 C  CD1 . ILE N  2 101 ? -32.07755  67.82376  -70.39982 1.000 53.22999  ? 101 ILE N CD1 1 
ATOM   35280 N  N   . ILE N  2 102 ? -33.20358  66.34427  -64.99667 1.000 54.39902  ? 102 ILE N N   1 
ATOM   35281 C  CA  . ILE N  2 102 ? -33.42958  66.68477  -63.59396 1.000 48.56037  ? 102 ILE N CA  1 
ATOM   35282 C  C   . ILE N  2 102 ? -32.18883  67.37073  -63.05978 1.000 51.07075  ? 102 ILE N C   1 
ATOM   35283 O  O   . ILE N  2 102 ? -31.08236  67.19194  -63.57917 1.000 57.95421  ? 102 ILE N O   1 
ATOM   35284 C  CB  . ILE N  2 102 ? -33.80181  65.45013  -62.73989 1.000 50.63805  ? 102 ILE N CB  1 
ATOM   35285 C  CG1 . ILE N  2 102 ? -32.68227  64.41849  -62.74988 1.000 54.76839  ? 102 ILE N CG1 1 
ATOM   35286 C  CG2 . ILE N  2 102 ? -35.10214  64.79041  -63.22829 1.000 48.81947  ? 102 ILE N CG2 1 
ATOM   35287 C  CD1 . ILE N  2 102 ? -32.82042  63.36293  -61.66350 1.000 51.47382  ? 102 ILE N CD1 1 
ATOM   35288 N  N   . GLY N  2 103 ? -32.38273  68.19191  -62.04297 1.000 51.69795  ? 103 GLY N N   1 
ATOM   35289 C  CA  . GLY N  2 103 ? -31.27317  68.89479  -61.43544 1.000 54.07981  ? 103 GLY N CA  1 
ATOM   35290 C  C   . GLY N  2 103 ? -31.19710  68.60655  -59.95317 1.000 53.53628  ? 103 GLY N C   1 
ATOM   35291 O  O   . GLY N  2 103 ? -32.18706  68.73673  -59.23286 1.000 58.79108  ? 103 GLY N O   1 
ATOM   35292 N  N   . PHE N  2 104 ? -30.02441  68.22330  -59.48315 1.000 58.63780  ? 104 PHE N N   1 
ATOM   35293 C  CA  . PHE N  2 104 ? -29.83000  67.82018  -58.10379 1.000 57.49205  ? 104 PHE N CA  1 
ATOM   35294 C  C   . PHE N  2 104 ? -29.18995  68.97421  -57.34961 1.000 58.67184  ? 104 PHE N C   1 
ATOM   35295 O  O   . PHE N  2 104 ? -28.21682  69.56082  -57.83423 1.000 56.35269  ? 104 PHE N O   1 
ATOM   35296 C  CB  . PHE N  2 104 ? -28.92616  66.59435  -58.06289 1.000 56.90806  ? 104 PHE N CB  1 
ATOM   35297 C  CG  . PHE N  2 104 ? -29.65152  65.29576  -58.18170 1.000 57.21600  ? 104 PHE N CG  1 
ATOM   35298 C  CD1 . PHE N  2 104 ? -30.38248  64.78838  -57.11683 1.000 60.32551  ? 104 PHE N CD1 1 
ATOM   35299 C  CD2 . PHE N  2 104 ? -29.58839  64.56206  -59.35241 1.000 54.09468  ? 104 PHE N CD2 1 
ATOM   35300 C  CE1 . PHE N  2 104 ? -31.06025  63.57063  -57.23086 1.000 56.60635  ? 104 PHE N CE1 1 
ATOM   35301 C  CE2 . PHE N  2 104 ? -30.25190  63.35224  -59.47410 1.000 54.44790  ? 104 PHE N CE2 1 
ATOM   35302 C  CZ  . PHE N  2 104 ? -30.98878  62.85261  -58.41434 1.000 55.22309  ? 104 PHE N CZ  1 
ATOM   35303 N  N   . ASP N  2 105 ? -29.72198  69.30398  -56.17703 1.000 58.56654  ? 105 ASP N N   1 
ATOM   35304 C  CA  . ASP N  2 105 ? -29.09230  70.28033  -55.29686 1.000 54.27039  ? 105 ASP N CA  1 
ATOM   35305 C  C   . ASP N  2 105 ? -28.70489  69.59113  -53.99418 1.000 62.78797  ? 105 ASP N C   1 
ATOM   35306 O  O   . ASP N  2 105 ? -29.56786  69.03490  -53.30529 1.000 64.31054  ? 105 ASP N O   1 
ATOM   35307 C  CB  . ASP N  2 105 ? -30.02150  71.45696  -55.04141 1.000 53.03746  ? 105 ASP N CB  1 
ATOM   35308 C  CG  . ASP N  2 105 ? -29.41767  72.47266  -54.11858 1.000 58.43853  ? 105 ASP N CG  1 
ATOM   35309 O  OD1 . ASP N  2 105 ? -28.18236  72.66469  -54.18471 1.000 65.52336  ? 105 ASP N OD1 1 
ATOM   35310 O  OD2 . ASP N  2 105 ? -30.17514  73.08222  -53.34229 1.000 63.72111  ? 105 ASP N OD2 1 
ATOM   35311 N  N   . SER N  2 106 ? -27.41127  69.63823  -53.65482 1.000 61.55766  ? 106 SER N N   1 
ATOM   35312 C  CA  . SER N  2 106 ? -26.90907  68.85435  -52.53136 1.000 60.31292  ? 106 SER N CA  1 
ATOM   35313 C  C   . SER N  2 106 ? -27.16455  69.53377  -51.19130 1.000 65.90398  ? 106 SER N C   1 
ATOM   35314 O  O   . SER N  2 106 ? -27.27888  68.84475  -50.17207 1.000 68.31614  ? 106 SER N O   1 
ATOM   35315 C  CB  . SER N  2 106 ? -25.40470  68.58324  -52.68496 1.000 58.56177  ? 106 SER N CB  1 
ATOM   35316 O  OG  . SER N  2 106 ? -24.65252  69.78018  -52.81103 1.000 58.31053  ? 106 SER N OG  1 
ATOM   35317 N  N   . ASN N  2 107 ? -27.23587  70.86818  -51.15408 1.000 63.68076  ? 107 ASN N N   1 
ATOM   35318 C  CA  . ASN N  2 107 ? -27.36758  71.54021  -49.86625 1.000 66.40739  ? 107 ASN N CA  1 
ATOM   35319 C  C   . ASN N  2 107 ? -28.72561  71.25581  -49.21692 1.000 72.36289  ? 107 ASN N C   1 
ATOM   35320 O  O   . ASN N  2 107 ? -28.80598  71.09645  -47.99195 1.000 79.17081  ? 107 ASN N O   1 
ATOM   35321 C  CB  . ASN N  2 107 ? -27.10596  73.04031  -50.03137 1.000 68.89289  ? 107 ASN N CB  1 
ATOM   35322 C  CG  . ASN N  2 107 ? -28.36719  73.85815  -50.26050 1.000 74.44487  ? 107 ASN N CG  1 
ATOM   35323 O  OD1 . ASN N  2 107 ? -29.16670  74.07207  -49.34179 1.000 80.67542  ? 107 ASN N OD1 1 
ATOM   35324 N  ND2 . ASN N  2 107 ? -28.52721  74.36174  -51.48059 1.000 72.48985  ? 107 ASN N ND2 1 
ATOM   35325 N  N   . ARG N  2 108 ? -29.80169  71.17973  -50.00936 1.000 68.34727  ? 108 ARG N N   1 
ATOM   35326 C  CA  . ARG N  2 108 ? -31.11408  70.80281  -49.49675 1.000 66.72154  ? 108 ARG N CA  1 
ATOM   35327 C  C   . ARG N  2 108 ? -31.54754  69.40336  -49.91102 1.000 67.07706  ? 108 ARG N C   1 
ATOM   35328 O  O   . ARG N  2 108 ? -32.62834  68.96050  -49.49088 1.000 63.77633  ? 108 ARG N O   1 
ATOM   35329 C  CB  . ARG N  2 108 ? -32.17772  71.81296  -49.95450 1.000 72.96408  ? 108 ARG N CB  1 
ATOM   35330 C  CG  . ARG N  2 108 ? -32.20639  73.09734  -49.13732 1.000 71.81349  ? 108 ARG N CG  1 
ATOM   35331 C  CD  . ARG N  2 108 ? -33.01114  74.19605  -49.82471 1.000 76.36979  ? 108 ARG N CD  1 
ATOM   35332 N  NE  . ARG N  2 108 ? -32.39457  74.65142  -51.07040 1.000 79.66294  ? 108 ARG N NE  1 
ATOM   35333 C  CZ  . ARG N  2 108 ? -33.04122  74.77102  -52.22508 1.000 86.87375  ? 108 ARG N CZ  1 
ATOM   35334 N  NH1 . ARG N  2 108 ? -34.33091  74.47502  -52.32870 1.000 81.87502  ? 108 ARG N NH1 1 
ATOM   35335 N  NH2 . ARG N  2 108 ? -32.37904  75.19669  -53.30126 1.000 79.82962  ? 108 ARG N NH2 1 
ATOM   35336 N  N   . GLU N  2 109 ? -30.74441  68.70470  -50.72393 1.000 62.34191  ? 109 GLU N N   1 
ATOM   35337 C  CA  . GLU N  2 109 ? -31.00909  67.31988  -51.12130 1.000 58.01478  ? 109 GLU N CA  1 
ATOM   35338 C  C   . GLU N  2 109 ? -32.42337  67.14853  -51.67077 1.000 56.90428  ? 109 GLU N C   1 
ATOM   35339 O  O   . GLU N  2 109 ? -33.20494  66.32574  -51.19403 1.000 54.44275  ? 109 GLU N O   1 
ATOM   35340 C  CB  . GLU N  2 109 ? -30.75728  66.35242  -49.97058 1.000 54.36756  ? 109 GLU N CB  1 
ATOM   35341 C  CG  . GLU N  2 109 ? -29.63186  65.39777  -50.23970 1.000 60.75690  ? 109 GLU N CG  1 
ATOM   35342 C  CD  . GLU N  2 109 ? -29.77637  64.12529  -49.45591 1.000 62.46881  ? 109 GLU N CD  1 
ATOM   35343 O  OE1 . GLU N  2 109 ? -29.89147  64.21810  -48.21158 1.000 63.03991  ? 109 GLU N OE1 1 
ATOM   35344 O  OE2 . GLU N  2 109 ? -29.76554  63.04083  -50.08067 1.000 52.64118  ? 109 GLU N OE2 1 
ATOM   35345 N  N   . VAL N  2 110 ? -32.75343  67.95745  -52.67441 1.000 53.14641  ? 110 VAL N N   1 
ATOM   35346 C  CA  . VAL N  2 110 ? -34.00898  67.82772  -53.40436 1.000 55.53737  ? 110 VAL N CA  1 
ATOM   35347 C  C   . VAL N  2 110 ? -33.73411  68.21601  -54.84927 1.000 57.05698  ? 110 VAL N C   1 
ATOM   35348 O  O   . VAL N  2 110 ? -32.81856  68.99513  -55.14136 1.000 54.97411  ? 110 VAL N O   1 
ATOM   35349 C  CB  . VAL N  2 110 ? -35.15053  68.68891  -52.78931 1.000 56.65521  ? 110 VAL N CB  1 
ATOM   35350 C  CG1 . VAL N  2 110 ? -34.81747  70.18192  -52.82047 1.000 57.13269  ? 110 VAL N CG1 1 
ATOM   35351 C  CG2 . VAL N  2 110 ? -36.49179  68.40336  -53.46799 1.000 53.25050  ? 110 VAL N CG2 1 
ATOM   35352 N  N   . GLN N  2 111 ? -34.50537  67.64268  -55.76395 1.000 46.14110  ? 111 GLN N N   1 
ATOM   35353 C  CA  . GLN N  2 111 ? -34.40579  68.07133  -57.14880 1.000 49.50976  ? 111 GLN N CA  1 
ATOM   35354 C  C   . GLN N  2 111 ? -34.97464  69.48257  -57.27374 1.000 53.37854  ? 111 GLN N C   1 
ATOM   35355 O  O   . GLN N  2 111 ? -36.13706  69.72976  -56.93323 1.000 53.19097  ? 111 GLN N O   1 
ATOM   35356 C  CB  . GLN N  2 111 ? -35.13916  67.09792  -58.06612 1.000 48.50127  ? 111 GLN N CB  1 
ATOM   35357 C  CG  . GLN N  2 111 ? -34.43127  65.76479  -58.26227 1.000 55.60058  ? 111 GLN N CG  1 
ATOM   35358 C  CD  . GLN N  2 111 ? -35.28227  64.78176  -59.06046 1.000 53.67303  ? 111 GLN N CD  1 
ATOM   35359 O  OE1 . GLN N  2 111 ? -35.12656  63.56031  -58.96449 1.000 52.53864  ? 111 GLN N OE1 1 
ATOM   35360 N  NE2 . GLN N  2 111 ? -36.20062  65.32155  -59.84176 1.000 49.61706  ? 111 GLN N NE2 1 
ATOM   35361 N  N   . CYS N  2 112 ? -34.15160  70.41468  -57.73142 1.000 55.10086  ? 112 CYS N N   1 
ATOM   35362 C  CA  . CYS N  2 112 ? -34.59206  71.78654  -57.93520 1.000 54.52035  ? 112 CYS N CA  1 
ATOM   35363 C  C   . CYS N  2 112 ? -34.99101  72.06460  -59.37405 1.000 54.75321  ? 112 CYS N C   1 
ATOM   35364 O  O   . CYS N  2 112 ? -35.40590  73.18606  -59.68239 1.000 51.32311  ? 112 CYS N O   1 
ATOM   35365 C  CB  . CYS N  2 112 ? -33.51202  72.76476  -57.48214 1.000 54.99694  ? 112 CYS N CB  1 
ATOM   35366 S  SG  . CYS N  2 112 ? -33.43446  72.89436  -55.67806 1.000 64.54425  ? 112 CYS N SG  1 
ATOM   35367 N  N   . ILE N  2 113 ? -34.88066  71.06996  -60.25123 1.000 60.86458  ? 113 ILE N N   1 
ATOM   35368 C  CA  . ILE N  2 113 ? -35.28955  71.19333  -61.64917 1.000 58.45124  ? 113 ILE N CA  1 
ATOM   35369 C  C   . ILE N  2 113 ? -35.80194  69.83966  -62.12392 1.000 54.48799  ? 113 ILE N C   1 
ATOM   35370 O  O   . ILE N  2 113 ? -35.24566  68.79562  -61.77597 1.000 52.33918  ? 113 ILE N O   1 
ATOM   35371 C  CB  . ILE N  2 113 ? -34.12589  71.71225  -62.52835 1.000 58.78396  ? 113 ILE N CB  1 
ATOM   35372 C  CG1 . ILE N  2 113 ? -34.12775  73.24655  -62.57394 1.000 60.79107  ? 113 ILE N CG1 1 
ATOM   35373 C  CG2 . ILE N  2 113 ? -34.18438  71.12135  -63.91740 1.000 57.75433  ? 113 ILE N CG2 1 
ATOM   35374 C  CD1 . ILE N  2 113 ? -35.24263  73.82745  -63.46665 1.000 62.06921  ? 113 ILE N CD1 1 
ATOM   35375 N  N   . SER N  2 114 ? -36.89160  69.85725  -62.89239 1.000 52.05075  ? 114 SER N N   1 
ATOM   35376 C  CA  . SER N  2 114 ? -37.31976  68.64454  -63.58543 1.000 53.80186  ? 114 SER N CA  1 
ATOM   35377 C  C   . SER N  2 114 ? -38.17790  69.03510  -64.78029 1.000 56.06145  ? 114 SER N C   1 
ATOM   35378 O  O   . SER N  2 114 ? -39.22854  69.65427  -64.60883 1.000 58.70560  ? 114 SER N O   1 
ATOM   35379 C  CB  . SER N  2 114 ? -38.07670  67.71127  -62.64185 1.000 50.25784  ? 114 SER N CB  1 
ATOM   35380 O  OG  . SER N  2 114 ? -38.10216  66.39384  -63.17225 1.000 58.33476  ? 114 SER N OG  1 
ATOM   35381 N  N   . PHE N  2 115 ? -37.72364  68.70492  -65.98920 1.000 60.80021  ? 115 PHE N N   1 
ATOM   35382 C  CA  . PHE N  2 115 ? -38.50737  68.96250  -67.18850 1.000 58.90033  ? 115 PHE N CA  1 
ATOM   35383 C  C   . PHE N  2 115 ? -38.29505  67.83646  -68.19321 1.000 54.59333  ? 115 PHE N C   1 
ATOM   35384 O  O   . PHE N  2 115 ? -37.27504  67.13845  -68.18069 1.000 48.70986  ? 115 PHE N O   1 
ATOM   35385 C  CB  . PHE N  2 115 ? -38.18326  70.33104  -67.81672 1.000 58.18227  ? 115 PHE N CB  1 
ATOM   35386 C  CG  . PHE N  2 115 ? -36.71996  70.61044  -68.01315 1.000 58.80305  ? 115 PHE N CG  1 
ATOM   35387 C  CD1 . PHE N  2 115 ? -36.08606  70.25224  -69.19631 1.000 63.07549  ? 115 PHE N CD1 1 
ATOM   35388 C  CD2 . PHE N  2 115 ? -35.99310  71.29061  -67.04161 1.000 61.64328  ? 115 PHE N CD2 1 
ATOM   35389 C  CE1 . PHE N  2 115 ? -34.74167  70.52751  -69.38908 1.000 64.12799  ? 115 PHE N CE1 1 
ATOM   35390 C  CE2 . PHE N  2 115 ? -34.65049  71.57349  -67.22327 1.000 62.62951  ? 115 PHE N CE2 1 
ATOM   35391 C  CZ  . PHE N  2 115 ? -34.02400  71.19381  -68.39450 1.000 65.29547  ? 115 PHE N CZ  1 
ATOM   35392 N  N   . ILE N  2 116 ? -39.28516  67.65482  -69.05977 1.000 55.07580  ? 116 ILE N N   1 
ATOM   35393 C  CA  . ILE N  2 116 ? -39.31791  66.49714  -69.94885 1.000 54.87265  ? 116 ILE N CA  1 
ATOM   35394 C  C   . ILE N  2 116 ? -38.59581  66.87324  -71.23815 1.000 56.72037  ? 116 ILE N C   1 
ATOM   35395 O  O   . ILE N  2 116 ? -38.87255  67.92264  -71.83363 1.000 58.12700  ? 116 ILE N O   1 
ATOM   35396 C  CB  . ILE N  2 116 ? -40.76175  66.03541  -70.20150 1.000 51.72403  ? 116 ILE N CB  1 
ATOM   35397 C  CG1 . ILE N  2 116 ? -40.78626  64.79406  -71.09570 1.000 57.38817  ? 116 ILE N CG1 1 
ATOM   35398 C  CG2 . ILE N  2 116 ? -41.62497  67.16129  -70.76104 1.000 59.44552  ? 116 ILE N CG2 1 
ATOM   35399 C  CD1 . ILE N  2 116 ? -40.78907  63.48126  -70.32257 1.000 55.55450  ? 116 ILE N CD1 1 
ATOM   35400 N  N   . ALA N  2 117 ? -37.61054  66.06295  -71.62650 1.000 58.11160  ? 117 ALA N N   1 
ATOM   35401 C  CA  . ALA N  2 117 ? -36.75546  66.43814  -72.74230 1.000 55.11074  ? 117 ALA N CA  1 
ATOM   35402 C  C   . ALA N  2 117 ? -37.26324  65.88562  -74.06187 1.000 52.24646  ? 117 ALA N C   1 
ATOM   35403 O  O   . ALA N  2 117 ? -37.07180  66.50470  -75.11303 1.000 64.20792  ? 117 ALA N O   1 
ATOM   35404 C  CB  . ALA N  2 117 ? -35.32402  65.95758  -72.47589 1.000 55.09459  ? 117 ALA N CB  1 
ATOM   35405 N  N   . TYR N  2 118 ? -37.94609  64.75695  -74.02981 1.000 47.66703  ? 118 TYR N N   1 
ATOM   35406 C  CA  . TYR N  2 118 ? -38.35607  64.11072  -75.26005 1.000 51.35104  ? 118 TYR N CA  1 
ATOM   35407 C  C   . TYR N  2 118 ? -39.49390  63.14336  -74.93638 1.000 54.32990  ? 118 TYR N C   1 
ATOM   35408 O  O   . TYR N  2 118 ? -39.57938  62.59940  -73.83017 1.000 55.09250  ? 118 TYR N O   1 
ATOM   35409 C  CB  . TYR N  2 118 ? -37.14171  63.41765  -75.90299 1.000 54.15114  ? 118 TYR N CB  1 
ATOM   35410 C  CG  . TYR N  2 118 ? -37.44934  62.29220  -76.84757 1.000 56.75279  ? 118 TYR N CG  1 
ATOM   35411 C  CD1 . TYR N  2 118 ? -37.53180  62.51041  -78.21704 1.000 56.96756  ? 118 TYR N CD1 1 
ATOM   35412 C  CD2 . TYR N  2 118 ? -37.65733  60.99929  -76.36768 1.000 55.42212  ? 118 TYR N CD2 1 
ATOM   35413 C  CE1 . TYR N  2 118 ? -37.81953  61.47193  -79.08788 1.000 56.64427  ? 118 TYR N CE1 1 
ATOM   35414 C  CE2 . TYR N  2 118 ? -37.95088  59.95912  -77.22557 1.000 59.09269  ? 118 TYR N CE2 1 
ATOM   35415 C  CZ  . TYR N  2 118 ? -38.02723  60.20049  -78.58719 1.000 58.04456  ? 118 TYR N CZ  1 
ATOM   35416 O  OH  . TYR N  2 118 ? -38.30788  59.16857  -79.44771 1.000 57.36955  ? 118 TYR N OH  1 
ATOM   35417 N  N   . LYS N  2 119 ? -40.36551  62.93425  -75.91074 1.000 54.17271  ? 119 LYS N N   1 
ATOM   35418 C  CA  . LYS N  2 119 ? -41.51283  62.09397  -75.66998 1.000 57.46666  ? 119 LYS N CA  1 
ATOM   35419 C  C   . LYS N  2 119 ? -41.59048  61.01436  -76.73781 1.000 58.42983  ? 119 LYS N C   1 
ATOM   35420 O  O   . LYS N  2 119 ? -41.29970  61.29142  -77.90586 1.000 57.48893  ? 119 LYS N O   1 
ATOM   35421 C  CB  . LYS N  2 119 ? -42.80449  62.91883  -75.67280 1.000 54.31242  ? 119 LYS N CB  1 
ATOM   35422 C  CG  . LYS N  2 119 ? -43.10849  63.59176  -74.34462 1.000 55.47297  ? 119 LYS N CG  1 
ATOM   35423 C  CD  . LYS N  2 119 ? -44.42031  64.37824  -74.39900 1.000 53.07055  ? 119 LYS N CD  1 
ATOM   35424 C  CE  . LYS N  2 119 ? -44.21341  65.86392  -74.58105 1.000 49.35116  ? 119 LYS N CE  1 
ATOM   35425 N  NZ  . LYS N  2 119 ? -45.46126  66.50682  -75.08733 1.000 55.38861  ? 119 LYS N NZ  1 
ATOM   35426 N  N   . PRO N  2 120 ? -41.96761  59.78481  -76.37688 1.000 58.32264  ? 120 PRO N N   1 
ATOM   35427 C  CA  . PRO N  2 120 ? -42.24115  58.77587  -77.40123 1.000 67.97378  ? 120 PRO N CA  1 
ATOM   35428 C  C   . PRO N  2 120 ? -43.37498  59.26173  -78.29053 1.000 71.22613  ? 120 PRO N C   1 
ATOM   35429 O  O   . PRO N  2 120 ? -44.31202  59.91374  -77.81943 1.000 72.72523  ? 120 PRO N O   1 
ATOM   35430 C  CB  . PRO N  2 120 ? -42.63567  57.54010  -76.58979 1.000 61.28454  ? 120 PRO N CB  1 
ATOM   35431 C  CG  . PRO N  2 120 ? -43.11763  58.07720  -75.32965 1.000 60.77158  ? 120 PRO N CG  1 
ATOM   35432 C  CD  . PRO N  2 120 ? -42.26858  59.27719  -75.03807 1.000 61.27076  ? 120 PRO N CD  1 
ATOM   35433 N  N   . ALA N  2 121 ? -43.26767  58.97368  -79.58777 1.000 65.37814  ? 121 ALA N N   1 
ATOM   35434 C  CA  . ALA N  2 121 ? -44.25539  59.46746  -80.53617 1.000 72.69570  ? 121 ALA N CA  1 
ATOM   35435 C  C   . ALA N  2 121 ? -45.64469  58.99007  -80.12802 1.000 72.34342  ? 121 ALA N C   1 
ATOM   35436 O  O   . ALA N  2 121 ? -45.80377  57.93004  -79.51435 1.000 71.73825  ? 121 ALA N O   1 
ATOM   35437 C  CB  . ALA N  2 121 ? -43.91214  59.00830  -81.95580 1.000 71.81292  ? 121 ALA N CB  1 
ATOM   35438 N  N   . GLY N  2 122 ? -46.65440  59.79338  -80.45727 1.000 68.20236  ? 122 GLY N N   1 
ATOM   35439 C  CA  . GLY N  2 122 ? -47.99032  59.56706  -79.94623 1.000 71.71311  ? 122 GLY N CA  1 
ATOM   35440 C  C   . GLY N  2 122 ? -48.27130  60.30286  -78.66130 1.000 70.32518  ? 122 GLY N C   1 
ATOM   35441 O  O   . GLY N  2 122 ? -49.39115  60.20778  -78.14102 1.000 64.70264  ? 122 GLY N O   1 
ATOM   35442 N  N   . TYR N  2 123 ? -47.28726  61.04098  -78.15305 1.000 70.21198  ? 123 TYR N N   1 
ATOM   35443 C  CA  . TYR N  2 123 ? -47.40895  61.84676  -76.95044 1.000 63.01956  ? 123 TYR N CA  1 
ATOM   35444 C  C   . TYR N  2 123 ? -46.87879  63.24119  -77.24513 1.000 60.55574  ? 123 TYR N C   1 
ATOM   35445 O  O   . TYR N  2 123 ? -47.23316  64.23243  -76.60454 1.000 63.50932  ? 123 TYR N O   1 
ATOM   35446 C  CB  . TYR N  2 123 ? -46.63017  61.21438  -75.79980 1.000 62.55048  ? 123 TYR N CB  1 
ATOM   35447 C  CG  . TYR N  2 123 ? -47.19685  59.90135  -75.30177 1.000 64.91027  ? 123 TYR N CG  1 
ATOM   35448 C  CD1 . TYR N  2 123 ? -48.14764  59.87546  -74.28897 1.000 65.34661  ? 123 TYR N CD1 1 
ATOM   35449 C  CD2 . TYR N  2 123 ? -46.78894  58.68700  -75.85357 1.000 63.41261  ? 123 TYR N CD2 1 
ATOM   35450 C  CE1 . TYR N  2 123 ? -48.66144  58.68125  -73.81976 1.000 64.97236  ? 123 TYR N CE1 1 
ATOM   35451 C  CE2 . TYR N  2 123 ? -47.29680  57.48915  -75.39779 1.000 59.46988  ? 123 TYR N CE2 1 
ATOM   35452 C  CZ  . TYR N  2 123 ? -48.23514  57.48960  -74.37800 1.000 68.50693  ? 123 TYR N CZ  1 
ATOM   35453 O  OH  . TYR N  2 123 ? -48.74744  56.29272  -73.91390 1.000 72.49549  ? 123 TYR N OH  1 
ATOM   35454 O  OXT . TYR N  2 123 ? -46.06824  63.40028  -78.15291 1.000 58.98751  ? 123 TYR N OXT 1 
ATOM   35455 N  N   . MET O  2 1   ? -26.60051  33.86447  20.34059  1.000 46.56931  ? 1   MET O N   1 
ATOM   35456 C  CA  . MET O  2 1   ? -27.63401  34.16969  19.35851  1.000 49.39886  ? 1   MET O CA  1 
ATOM   35457 C  C   . MET O  2 1   ? -28.79943  34.84468  20.05877  1.000 53.95648  ? 1   MET O C   1 
ATOM   35458 O  O   . MET O  2 1   ? -29.35821  34.31950  21.03328  1.000 52.04768  ? 1   MET O O   1 
ATOM   35459 C  CB  . MET O  2 1   ? -28.11802  32.91142  18.63398  1.000 51.67286  ? 1   MET O CB  1 
ATOM   35460 C  CG  . MET O  2 1   ? -28.54973  33.12505  17.18345  1.000 51.64241  ? 1   MET O CG  1 
ATOM   35461 S  SD  . MET O  2 1   ? -28.49956  31.56792  16.23346  1.000 66.16445  ? 1   MET O SD  1 
ATOM   35462 C  CE  . MET O  2 1   ? -29.12044  30.40829  17.44837  1.000 54.66783  ? 1   MET O CE  1 
ATOM   35463 N  N   . GLN O  2 2   ? -29.15618  36.02019  19.55658  1.000 53.59826  ? 2   GLN O N   1 
ATOM   35464 C  CA  . GLN O  2 2   ? -30.25284  36.79700  20.09888  1.000 51.80682  ? 2   GLN O CA  1 
ATOM   35465 C  C   . GLN O  2 2   ? -31.28956  37.00514  19.01066  1.000 49.90104  ? 2   GLN O C   1 
ATOM   35466 O  O   . GLN O  2 2   ? -30.96677  37.02366  17.81522  1.000 47.20675  ? 2   GLN O O   1 
ATOM   35467 C  CB  . GLN O  2 2   ? -29.77182  38.14302  20.62879  1.000 49.33945  ? 2   GLN O CB  1 
ATOM   35468 C  CG  . GLN O  2 2   ? -28.67160  38.00116  21.64847  1.000 58.91115  ? 2   GLN O CG  1 
ATOM   35469 C  CD  . GLN O  2 2   ? -28.35585  39.29875  22.35830  1.000 70.10320  ? 2   GLN O CD  1 
ATOM   35470 O  OE1 . GLN O  2 2   ? -27.81970  39.29235  23.47442  1.000 75.30245  ? 2   GLN O OE1 1 
ATOM   35471 N  NE2 . GLN O  2 2   ? -28.68987  40.42445  21.72424  1.000 69.96937  ? 2   GLN O NE2 1 
ATOM   35472 N  N   . VAL O  2 3   ? -32.54090  37.13733  19.44339  1.000 46.44970  ? 3   VAL O N   1 
ATOM   35473 C  CA  . VAL O  2 3   ? -33.65545  37.41997  18.55438  1.000 45.44372  ? 3   VAL O CA  1 
ATOM   35474 C  C   . VAL O  2 3   ? -33.95386  38.90754  18.63692  1.000 42.24472  ? 3   VAL O C   1 
ATOM   35475 O  O   . VAL O  2 3   ? -34.06982  39.46366  19.73426  1.000 44.62897  ? 3   VAL O O   1 
ATOM   35476 C  CB  . VAL O  2 3   ? -34.87719  36.56604  18.92456  1.000 47.75006  ? 3   VAL O CB  1 
ATOM   35477 C  CG1 . VAL O  2 3   ? -36.09582  36.94159  18.07031  1.000 35.55691  ? 3   VAL O CG1 1 
ATOM   35478 C  CG2 . VAL O  2 3   ? -34.52244  35.09704  18.76615  1.000 42.68577  ? 3   VAL O CG2 1 
ATOM   35479 N  N   . TRP O  2 4   ? -34.01118  39.55501  17.48604  1.000 40.84484  ? 4   TRP O N   1 
ATOM   35480 C  CA  . TRP O  2 4   ? -34.40064  40.95134  17.43032  1.000 38.67061  ? 4   TRP O CA  1 
ATOM   35481 C  C   . TRP O  2 4   ? -35.87820  41.06463  17.79495  1.000 43.79307  ? 4   TRP O C   1 
ATOM   35482 O  O   . TRP O  2 4   ? -36.71318  40.38939  17.18234  1.000 46.82146  ? 4   TRP O O   1 
ATOM   35483 C  CB  . TRP O  2 4   ? -34.14512  41.51183  16.03643  1.000 36.89692  ? 4   TRP O CB  1 
ATOM   35484 C  CG  . TRP O  2 4   ? -34.18754  43.00687  15.95348  1.000 41.30227  ? 4   TRP O CG  1 
ATOM   35485 C  CD1 . TRP O  2 4   ? -35.01798  43.75342  15.16153  1.000 38.85773  ? 4   TRP O CD1 1 
ATOM   35486 C  CD2 . TRP O  2 4   ? -33.33996  43.93952  16.63000  1.000 39.13362  ? 4   TRP O CD2 1 
ATOM   35487 N  NE1 . TRP O  2 4   ? -34.77632  45.08232  15.34133  1.000 42.73978  ? 4   TRP O NE1 1 
ATOM   35488 C  CE2 . TRP O  2 4   ? -33.74069  45.23166  16.22932  1.000 42.53473  ? 4   TRP O CE2 1 
ATOM   35489 C  CE3 . TRP O  2 4   ? -32.28648  43.81247  17.53770  1.000 42.28517  ? 4   TRP O CE3 1 
ATOM   35490 C  CZ2 . TRP O  2 4   ? -33.12897  46.38820  16.71327  1.000 33.36496  ? 4   TRP O CZ2 1 
ATOM   35491 C  CZ3 . TRP O  2 4   ? -31.67885  44.96045  18.01318  1.000 38.46985  ? 4   TRP O CZ3 1 
ATOM   35492 C  CH2 . TRP O  2 4   ? -32.10504  46.23050  17.60419  1.000 35.48317  ? 4   TRP O CH2 1 
ATOM   35493 N  N   . PRO O  2 5   ? -36.23759  41.90615  18.75710  1.000 43.53644  ? 5   PRO O N   1 
ATOM   35494 C  CA  . PRO O  2 5   ? -37.63346  41.98748  19.21828  1.000 46.15544  ? 5   PRO O CA  1 
ATOM   35495 C  C   . PRO O  2 5   ? -38.62289  42.45301  18.15259  1.000 49.07895  ? 5   PRO O C   1 
ATOM   35496 O  O   . PRO O  2 5   ? -38.29071  43.25095  17.27210  1.000 53.00766  ? 5   PRO O O   1 
ATOM   35497 C  CB  . PRO O  2 5   ? -37.54597  43.00149  20.35955  1.000 45.86789  ? 5   PRO O CB  1 
ATOM   35498 C  CG  . PRO O  2 5   ? -36.09442  42.84551  20.84153  1.000 49.14654  ? 5   PRO O CG  1 
ATOM   35499 C  CD  . PRO O  2 5   ? -35.33830  42.73238  19.56789  1.000 42.71255  ? 5   PRO O CD  1 
ATOM   35500 N  N   . ILE O  2 6   ? -39.87306  41.97899  18.27121  1.000 45.55597  ? 6   ILE O N   1 
ATOM   35501 C  CA  . ILE O  2 6   ? -40.89855  42.29861  17.27406  1.000 47.76499  ? 6   ILE O CA  1 
ATOM   35502 C  C   . ILE O  2 6   ? -41.93411  43.31939  17.76776  1.000 46.37383  ? 6   ILE O C   1 
ATOM   35503 O  O   . ILE O  2 6   ? -42.51821  44.03236  16.93596  1.000 49.37179  ? 6   ILE O O   1 
ATOM   35504 C  CB  . ILE O  2 6   ? -41.55262  40.99304  16.72701  1.000 43.60904  ? 6   ILE O CB  1 
ATOM   35505 C  CG1 . ILE O  2 6   ? -42.34519  40.17290  17.73756  1.000 45.09528  ? 6   ILE O CG1 1 
ATOM   35506 C  CG2 . ILE O  2 6   ? -40.54950  40.03413  16.07063  1.000 48.15793  ? 6   ILE O CG2 1 
ATOM   35507 C  CD1 . ILE O  2 6   ? -43.84626  40.21018  17.43142  1.000 59.04109  ? 6   ILE O CD1 1 
ATOM   35508 N  N   . LEU O  2 7   ? -42.08604  43.49076  19.07957  1.000 44.65013  ? 7   LEU O N   1 
ATOM   35509 C  CA  . LEU O  2 7   ? -43.05251  44.40274  19.69185  1.000 44.97301  ? 7   LEU O CA  1 
ATOM   35510 C  C   . LEU O  2 7   ? -42.45615  45.70899  20.20748  1.000 49.78814  ? 7   LEU O C   1 
ATOM   35511 O  O   . LEU O  2 7   ? -41.40904  45.71560  20.87321  1.000 43.90797  ? 7   LEU O O   1 
ATOM   35512 C  CB  . LEU O  2 7   ? -43.73134  43.72456  20.86217  1.000 48.07656  ? 7   LEU O CB  1 
ATOM   35513 C  CG  . LEU O  2 7   ? -44.25929  42.34649  20.52547  1.000 50.85788  ? 7   LEU O CG  1 
ATOM   35514 C  CD1 . LEU O  2 7   ? -44.28094  41.51940  21.82041  1.000 56.30075  ? 7   LEU O CD1 1 
ATOM   35515 C  CD2 . LEU O  2 7   ? -45.64139  42.58078  19.97970  1.000 52.17444  ? 7   LEU O CD2 1 
ATOM   35516 N  N   . ASN O  2 8   ? -43.17518  46.81144  19.95814  1.000 47.64079  ? 8   ASN O N   1 
ATOM   35517 C  CA  . ASN O  2 8   ? -42.77278  48.11145  20.48526  1.000 46.24749  ? 8   ASN O CA  1 
ATOM   35518 C  C   . ASN O  2 8   ? -41.37988  48.45264  19.99680  1.000 44.88380  ? 8   ASN O C   1 
ATOM   35519 O  O   . ASN O  2 8   ? -40.59154  49.09352  20.68680  1.000 45.44777  ? 8   ASN O O   1 
ATOM   35520 C  CB  . ASN O  2 8   ? -42.84242  48.14853  22.01721  1.000 45.48358  ? 8   ASN O CB  1 
ATOM   35521 C  CG  . ASN O  2 8   ? -44.23515  47.91291  22.52193  1.000 57.49417  ? 8   ASN O CG  1 
ATOM   35522 O  OD1 . ASN O  2 8   ? -45.16977  48.59465  22.08878  1.000 59.47539  ? 8   ASN O OD1 1 
ATOM   35523 N  ND2 . ASN O  2 8   ? -44.39504  46.96808  23.45727  1.000 50.55113  ? 8   ASN O ND2 1 
ATOM   35524 N  N   . LEU O  2 9   ? -41.06780  47.96194  18.81120  1.000 46.80298  ? 9   LEU O N   1 
ATOM   35525 C  CA  . LEU O  2 9   ? -39.78388  48.17792  18.17686  1.000 43.12557  ? 9   LEU O CA  1 
ATOM   35526 C  C   . LEU O  2 9   ? -39.93443  49.13320  16.99653  1.000 42.65962  ? 9   LEU O C   1 
ATOM   35527 O  O   . LEU O  2 9   ? -39.35580  48.92191  15.93096  1.000 46.57403  ? 9   LEU O O   1 
ATOM   35528 C  CB  . LEU O  2 9   ? -39.17500  46.82824  17.77651  1.000 47.90718  ? 9   LEU O CB  1 
ATOM   35529 C  CG  . LEU O  2 9   ? -38.10502  46.22509  18.73291  1.000 45.19259  ? 9   LEU O CG  1 
ATOM   35530 C  CD1 . LEU O  2 9   ? -36.72904  46.77600  18.51960  1.000 39.08584  ? 9   LEU O CD1 1 
ATOM   35531 C  CD2 . LEU O  2 9   ? -38.47854  46.47157  20.17266  1.000 45.74146  ? 9   LEU O CD2 1 
ATOM   35532 N  N   . LYS O  2 10  ? -40.73676  50.18185  17.16319  1.000 38.81318  ? 10  LYS O N   1 
ATOM   35533 C  CA  . LYS O  2 10  ? -40.84229  51.18179  16.11686  1.000 41.91215  ? 10  LYS O CA  1 
ATOM   35534 C  C   . LYS O  2 10  ? -39.55988  51.99313  16.05845  1.000 37.74934  ? 10  LYS O C   1 
ATOM   35535 O  O   . LYS O  2 10  ? -38.94789  52.26805  17.08756  1.000 45.74829  ? 10  LYS O O   1 
ATOM   35536 C  CB  . LYS O  2 10  ? -42.02707  52.09944  16.38036  1.000 40.93215  ? 10  LYS O CB  1 
ATOM   35537 C  CG  . LYS O  2 10  ? -43.35109  51.47448  16.03165  1.000 46.88942  ? 10  LYS O CG  1 
ATOM   35538 C  CD  . LYS O  2 10  ? -43.62984  51.55682  14.55415  1.000 48.45068  ? 10  LYS O CD  1 
ATOM   35539 C  CE  . LYS O  2 10  ? -45.02123  51.06547  14.24994  1.000 50.47025  ? 10  LYS O CE  1 
ATOM   35540 N  NZ  . LYS O  2 10  ? -45.17508  49.63606  14.62902  1.000 55.16403  ? 10  LYS O NZ  1 
ATOM   35541 N  N   . LYS O  2 11  ? -39.15152  52.38156  14.84775  1.000 44.91798  ? 11  LYS O N   1 
ATOM   35542 C  CA  . LYS O  2 11  ? -37.95752  53.20458  14.64059  1.000 47.92006  ? 11  LYS O CA  1 
ATOM   35543 C  C   . LYS O  2 11  ? -38.33975  54.43450  13.82262  1.000 41.61700  ? 11  LYS O C   1 
ATOM   35544 O  O   . LYS O  2 11  ? -39.43116  54.51280  13.25939  1.000 41.72400  ? 11  LYS O O   1 
ATOM   35545 C  CB  . LYS O  2 11  ? -36.82388  52.41747  13.96589  1.000 35.82038  ? 11  LYS O CB  1 
ATOM   35546 C  CG  . LYS O  2 11  ? -36.25158  51.26286  14.82175  1.000 43.95805  ? 11  LYS O CG  1 
ATOM   35547 C  CD  . LYS O  2 11  ? -35.50814  51.70487  16.10010  1.000 39.80432  ? 11  LYS O CD  1 
ATOM   35548 C  CE  . LYS O  2 11  ? -35.12519  50.50255  16.98743  1.000 40.70330  ? 11  LYS O CE  1 
ATOM   35549 N  NZ  . LYS O  2 11  ? -36.01407  50.21133  18.15571  1.000 34.94336  ? 11  LYS O NZ  1 
ATOM   35550 N  N   . TYR O  2 12  ? -37.43773  55.41101  13.78346  1.000 40.65233  ? 12  TYR O N   1 
ATOM   35551 C  CA  . TYR O  2 12  ? -37.75190  56.77564  13.33541  1.000 41.34831  ? 12  TYR O CA  1 
ATOM   35552 C  C   . TYR O  2 12  ? -36.71151  57.27204  12.31999  1.000 45.28471  ? 12  TYR O C   1 
ATOM   35553 O  O   . TYR O  2 12  ? -36.20677  58.39680  12.38920  1.000 44.73818  ? 12  TYR O O   1 
ATOM   35554 C  CB  . TYR O  2 12  ? -37.87789  57.68520  14.56993  1.000 39.46307  ? 12  TYR O CB  1 
ATOM   35555 C  CG  . TYR O  2 12  ? -38.83131  57.10319  15.59968  1.000 44.27574  ? 12  TYR O CG  1 
ATOM   35556 C  CD1 . TYR O  2 12  ? -38.39158  56.19521  16.55965  1.000 40.65308  ? 12  TYR O CD1 1 
ATOM   35557 C  CD2 . TYR O  2 12  ? -40.19456  57.41307  15.56893  1.000 41.72137  ? 12  TYR O CD2 1 
ATOM   35558 C  CE1 . TYR O  2 12  ? -39.27998  55.62823  17.46526  1.000 42.83079  ? 12  TYR O CE1 1 
ATOM   35559 C  CE2 . TYR O  2 12  ? -41.08069  56.86591  16.47871  1.000 39.99815  ? 12  TYR O CE2 1 
ATOM   35560 C  CZ  . TYR O  2 12  ? -40.62759  55.97745  17.41842  1.000 44.55531  ? 12  TYR O CZ  1 
ATOM   35561 O  OH  . TYR O  2 12  ? -41.53918  55.44304  18.30215  1.000 44.80120  ? 12  TYR O OH  1 
ATOM   35562 N  N   . GLU O  2 13  ? -36.39677  56.41931  11.34811  1.000 41.52088  ? 13  GLU O N   1 
ATOM   35563 C  CA  . GLU O  2 13  ? -35.46821  56.73338  10.24882  1.000 38.09074  ? 13  GLU O CA  1 
ATOM   35564 C  C   . GLU O  2 13  ? -34.07210  57.00722  10.81433  1.000 40.16768  ? 13  GLU O C   1 
ATOM   35565 O  O   . GLU O  2 13  ? -33.60444  56.22968  11.66291  1.000 40.29852  ? 13  GLU O O   1 
ATOM   35566 C  CB  . GLU O  2 13  ? -36.07373  57.83781  9.40423   1.000 41.59747  ? 13  GLU O CB  1 
ATOM   35567 C  CG  . GLU O  2 13  ? -36.89177  57.33981  8.20454   1.000 40.74053  ? 13  GLU O CG  1 
ATOM   35568 C  CD  . GLU O  2 13  ? -36.24587  56.17178  7.44454   1.000 51.13726  ? 13  GLU O CD  1 
ATOM   35569 O  OE1 . GLU O  2 13  ? -34.99027  56.09869  7.36889   1.000 52.69101  ? 13  GLU O OE1 1 
ATOM   35570 O  OE2 . GLU O  2 13  ? -36.99685  55.31373  6.91459   1.000 50.18001  ? 13  GLU O OE2 1 
ATOM   35571 N  N   . THR O  2 14  ? -33.37024  58.06046  10.37883  1.000 43.34394  ? 14  THR O N   1 
ATOM   35572 C  CA  . THR O  2 14  ? -31.93040  58.16522  10.61624  1.000 41.72689  ? 14  THR O CA  1 
ATOM   35573 C  C   . THR O  2 14  ? -31.61276  58.47101  12.07257  1.000 44.72902  ? 14  THR O C   1 
ATOM   35574 O  O   . THR O  2 14  ? -32.17379  59.40581  12.65851  1.000 46.75847  ? 14  THR O O   1 
ATOM   35575 C  CB  . THR O  2 14  ? -31.31044  59.24129  9.72041   1.000 42.67723  ? 14  THR O CB  1 
ATOM   35576 O  OG1 . THR O  2 14  ? -31.71806  59.01941  8.36950   1.000 41.14413  ? 14  THR O OG1 1 
ATOM   35577 C  CG2 . THR O  2 14  ? -29.77005  59.20284  9.78635   1.000 38.40622  ? 14  THR O CG2 1 
ATOM   35578 N  N   . LEU O  2 15  ? -30.68064  57.69186  12.63363  1.000 42.28739  ? 15  LEU O N   1 
ATOM   35579 C  CA  . LEU O  2 15  ? -30.11754  57.74666  13.99640  1.000 42.88007  ? 15  LEU O CA  1 
ATOM   35580 C  C   . LEU O  2 15  ? -30.94292  56.94601  14.99977  1.000 40.31723  ? 15  LEU O C   1 
ATOM   35581 O  O   . LEU O  2 15  ? -30.49490  56.78384  16.13832  1.000 42.96466  ? 15  LEU O O   1 
ATOM   35582 C  CB  . LEU O  2 15  ? -29.94581  59.17370  14.54097  1.000 35.83695  ? 15  LEU O CB  1 
ATOM   35583 C  CG  . LEU O  2 15  ? -29.09891  60.10737  13.69328  1.000 36.49638  ? 15  LEU O CG  1 
ATOM   35584 C  CD1 . LEU O  2 15  ? -29.28594  61.53527  14.20217  1.000 41.15727  ? 15  LEU O CD1 1 
ATOM   35585 C  CD2 . LEU O  2 15  ? -27.62170  59.65686  13.73140  1.000 42.17176  ? 15  LEU O CD2 1 
ATOM   35586 N  N   . SER O  2 16  ? -32.12043  56.43639  14.61795  1.000 39.57861  ? 16  SER O N   1 
ATOM   35587 C  CA  . SER O  2 16  ? -33.01875  55.77116  15.55567  1.000 43.71695  ? 16  SER O CA  1 
ATOM   35588 C  C   . SER O  2 16  ? -32.53248  54.37841  15.95492  1.000 40.58157  ? 16  SER O C   1 
ATOM   35589 O  O   . SER O  2 16  ? -33.07214  53.80842  16.90509  1.000 37.56889  ? 16  SER O O   1 
ATOM   35590 C  CB  . SER O  2 16  ? -34.43507  55.63892  14.96870  1.000 41.91978  ? 16  SER O CB  1 
ATOM   35591 O  OG  . SER O  2 16  ? -34.42171  55.24565  13.60917  1.000 45.02961  ? 16  SER O OG  1 
ATOM   35592 N  N   . TYR O  2 17  ? -31.56523  53.79325  15.22826  1.000 40.72284  ? 17  TYR O N   1 
ATOM   35593 C  CA  . TYR O  2 17  ? -30.95037  52.54812  15.66977  1.000 39.29773  ? 17  TYR O CA  1 
ATOM   35594 C  C   . TYR O  2 17  ? -29.79592  52.79009  16.63847  1.000 38.87706  ? 17  TYR O C   1 
ATOM   35595 O  O   . TYR O  2 17  ? -29.36975  51.85368  17.32672  1.000 36.90967  ? 17  TYR O O   1 
ATOM   35596 C  CB  . TYR O  2 17  ? -30.50686  51.70581  14.46037  1.000 35.66199  ? 17  TYR O CB  1 
ATOM   35597 C  CG  . TYR O  2 17  ? -31.65837  50.91036  13.88509  1.000 35.76005  ? 17  TYR O CG  1 
ATOM   35598 C  CD1 . TYR O  2 17  ? -32.58561  51.51378  13.03896  1.000 38.37633  ? 17  TYR O CD1 1 
ATOM   35599 C  CD2 . TYR O  2 17  ? -31.86914  49.57972  14.23379  1.000 38.14513  ? 17  TYR O CD2 1 
ATOM   35600 C  CE1 . TYR O  2 17  ? -33.67613  50.81232  12.53134  1.000 41.64943  ? 17  TYR O CE1 1 
ATOM   35601 C  CE2 . TYR O  2 17  ? -32.96425  48.85974  13.73399  1.000 39.58982  ? 17  TYR O CE2 1 
ATOM   35602 C  CZ  . TYR O  2 17  ? -33.86889  49.47693  12.88621  1.000 40.21822  ? 17  TYR O CZ  1 
ATOM   35603 O  OH  . TYR O  2 17  ? -34.94749  48.74577  12.40179  1.000 39.78138  ? 17  TYR O OH  1 
ATOM   35604 N  N   . LEU O  2 18  ? -29.32119  54.02910  16.75220  1.000 41.50371  ? 18  LEU O N   1 
ATOM   35605 C  CA  . LEU O  2 18  ? -28.28781  54.39595  17.71013  1.000 38.71617  ? 18  LEU O CA  1 
ATOM   35606 C  C   . LEU O  2 18  ? -28.91112  54.58459  19.07762  1.000 44.67532  ? 18  LEU O C   1 
ATOM   35607 O  O   . LEU O  2 18  ? -30.14359  54.66477  19.19710  1.000 41.02134  ? 18  LEU O O   1 
ATOM   35608 C  CB  . LEU O  2 18  ? -27.59229  55.67099  17.27624  1.000 36.21664  ? 18  LEU O CB  1 
ATOM   35609 C  CG  . LEU O  2 18  ? -26.79691  55.54701  15.99267  1.000 36.70545  ? 18  LEU O CG  1 
ATOM   35610 C  CD1 . LEU O  2 18  ? -26.12405  56.86935  15.70883  1.000 33.75662  ? 18  LEU O CD1 1 
ATOM   35611 C  CD2 . LEU O  2 18  ? -25.81126  54.39790  16.11928  1.000 38.47180  ? 18  LEU O CD2 1 
ATOM   35612 N  N   . PRO O  2 19  ? -28.08818  54.63766  20.13774  1.000 48.20118  ? 19  PRO O N   1 
ATOM   35613 C  CA  . PRO O  2 19  ? -28.63650  54.89735  21.46174  1.000 47.18815  ? 19  PRO O CA  1 
ATOM   35614 C  C   . PRO O  2 19  ? -29.18551  56.30852  21.54586  1.000 46.01045  ? 19  PRO O C   1 
ATOM   35615 O  O   . PRO O  2 19  ? -28.74353  57.20279  20.80781  1.000 52.76253  ? 19  PRO O O   1 
ATOM   35616 C  CB  . PRO O  2 19  ? -27.42315  54.70610  22.39106  1.000 43.96340  ? 19  PRO O CB  1 
ATOM   35617 C  CG  . PRO O  2 19  ? -26.49194  53.87771  21.60896  1.000 42.30855  ? 19  PRO O CG  1 
ATOM   35618 C  CD  . PRO O  2 19  ? -26.64995  54.35636  20.21796  1.000 43.31456  ? 19  PRO O CD  1 
ATOM   35619 N  N   . PRO O  2 20  ? -30.16493  56.55551  22.41802  1.000 52.04707  ? 20  PRO O N   1 
ATOM   35620 C  CA  . PRO O  2 20  ? -30.90242  57.82269  22.36456  1.000 48.05977  ? 20  PRO O CA  1 
ATOM   35621 C  C   . PRO O  2 20  ? -29.97425  59.02260  22.49179  1.000 47.82456  ? 20  PRO O C   1 
ATOM   35622 O  O   . PRO O  2 20  ? -28.96814  58.98205  23.20134  1.000 47.40345  ? 20  PRO O O   1 
ATOM   35623 C  CB  . PRO O  2 20  ? -31.86772  57.70770  23.54181  1.000 40.96673  ? 20  PRO O CB  1 
ATOM   35624 C  CG  . PRO O  2 20  ? -31.21975  56.69752  24.45518  1.000 49.95247  ? 20  PRO O CG  1 
ATOM   35625 C  CD  . PRO O  2 20  ? -30.62924  55.70259  23.52295  1.000 51.14213  ? 20  PRO O CD  1 
ATOM   35626 N  N   . LEU O  2 21  ? -30.29617  60.07157  21.74140  1.000 45.78231  ? 21  LEU O N   1 
ATOM   35627 C  CA  . LEU O  2 21  ? -29.42803  61.23239  21.62639  1.000 47.29164  ? 21  LEU O CA  1 
ATOM   35628 C  C   . LEU O  2 21  ? -29.37382  62.02669  22.92747  1.000 51.97646  ? 21  LEU O C   1 
ATOM   35629 O  O   . LEU O  2 21  ? -30.40591  62.49974  23.41654  1.000 53.31821  ? 21  LEU O O   1 
ATOM   35630 C  CB  . LEU O  2 21  ? -29.94615  62.14484  20.51751  1.000 50.88374  ? 21  LEU O CB  1 
ATOM   35631 C  CG  . LEU O  2 21  ? -29.76927  61.82164  19.04024  1.000 47.31563  ? 21  LEU O CG  1 
ATOM   35632 C  CD1 . LEU O  2 21  ? -30.50819  62.89177  18.24680  1.000 36.30026  ? 21  LEU O CD1 1 
ATOM   35633 C  CD2 . LEU O  2 21  ? -28.30418  61.76521  18.65184  1.000 43.76888  ? 21  LEU O CD2 1 
ATOM   35634 N  N   . THR O  2 22  ? -28.17062  62.21601  23.46613  1.000 51.34649  ? 22  THR O N   1 
ATOM   35635 C  CA  . THR O  2 22  ? -27.99906  63.15654  24.56483  1.000 50.21354  ? 22  THR O CA  1 
ATOM   35636 C  C   . THR O  2 22  ? -28.21021  64.57935  24.05586  1.000 50.88113  ? 22  THR O C   1 
ATOM   35637 O  O   . THR O  2 22  ? -28.28865  64.82768  22.84946  1.000 48.73263  ? 22  THR O O   1 
ATOM   35638 C  CB  . THR O  2 22  ? -26.60772  63.02134  25.17280  1.000 40.04850  ? 22  THR O CB  1 
ATOM   35639 O  OG1 . THR O  2 22  ? -25.67288  63.65891  24.30315  1.000 45.88242  ? 22  THR O OG1 1 
ATOM   35640 C  CG2 . THR O  2 22  ? -26.23832  61.56405  25.31910  1.000 41.40778  ? 22  THR O CG2 1 
ATOM   35641 N  N   . THR O  2 23  ? -28.29221  65.52892  24.99062  1.000 53.75183  ? 23  THR O N   1 
ATOM   35642 C  CA  . THR O  2 23  ? -28.47414  66.92358  24.59638  1.000 54.55237  ? 23  THR O CA  1 
ATOM   35643 C  C   . THR O  2 23  ? -27.28167  67.42074  23.79162  1.000 52.30208  ? 23  THR O C   1 
ATOM   35644 O  O   . THR O  2 23  ? -27.45263  68.14647  22.80469  1.000 54.04891  ? 23  THR O O   1 
ATOM   35645 C  CB  . THR O  2 23  ? -28.70414  67.78439  25.83202  1.000 50.22541  ? 23  THR O CB  1 
ATOM   35646 O  OG1 . THR O  2 23  ? -29.37246  66.97914  26.80255  1.000 57.10228  ? 23  THR O OG1 1 
ATOM   35647 C  CG2 . THR O  2 23  ? -29.60450  68.97230  25.49364  1.000 55.94153  ? 23  THR O CG2 1 
ATOM   35648 N  N   . ASP O  2 24  ? -26.06790  66.99991  24.16546  1.000 50.34465  ? 24  ASP O N   1 
ATOM   35649 C  CA  . ASP O  2 24  ? -24.88629  67.40132  23.39697  1.000 56.92043  ? 24  ASP O CA  1 
ATOM   35650 C  C   . ASP O  2 24  ? -24.92368  66.82441  21.98624  1.000 50.68676  ? 24  ASP O C   1 
ATOM   35651 O  O   . ASP O  2 24  ? -24.59601  67.51966  21.01769  1.000 48.10262  ? 24  ASP O O   1 
ATOM   35652 C  CB  . ASP O  2 24  ? -23.60656  66.97610  24.12492  1.000 57.72685  ? 24  ASP O CB  1 
ATOM   35653 C  CG  . ASP O  2 24  ? -23.69720  67.16734  25.64194  1.000 68.88803  ? 24  ASP O CG  1 
ATOM   35654 O  OD1 . ASP O  2 24  ? -24.54706  66.49086  26.27975  1.000 63.88238  ? 24  ASP O OD1 1 
ATOM   35655 O  OD2 . ASP O  2 24  ? -22.91584  67.98246  26.19600  1.000 64.39507  ? 24  ASP O OD2 1 
ATOM   35656 N  N   . GLN O  2 25  ? -25.35640  65.56571  21.85530  1.000 48.73184  ? 25  GLN O N   1 
ATOM   35657 C  CA  . GLN O  2 25  ? -25.36864  64.90329  20.55413  1.000 45.53575  ? 25  GLN O CA  1 
ATOM   35658 C  C   . GLN O  2 25  ? -26.37168  65.56532  19.62253  1.000 43.57153  ? 25  GLN O C   1 
ATOM   35659 O  O   . GLN O  2 25  ? -26.08196  65.77868  18.43956  1.000 47.32221  ? 25  GLN O O   1 
ATOM   35660 C  CB  . GLN O  2 25  ? -25.67549  63.41470  20.73193  1.000 49.72602  ? 25  GLN O CB  1 
ATOM   35661 C  CG  . GLN O  2 25  ? -24.50107  62.57044  21.28706  1.000 44.36449  ? 25  GLN O CG  1 
ATOM   35662 C  CD  . GLN O  2 25  ? -24.85195  61.08771  21.43060  1.000 51.08408  ? 25  GLN O CD  1 
ATOM   35663 O  OE1 . GLN O  2 25  ? -26.01786  60.72108  21.62535  1.000 50.03897  ? 25  GLN O OE1 1 
ATOM   35664 N  NE2 . GLN O  2 25  ? -23.84411  60.22753  21.31668  1.000 38.82775  ? 25  GLN O NE2 1 
ATOM   35665 N  N   . LEU O  2 26  ? -27.54428  65.92788  20.14960  1.000 47.46088  ? 26  LEU O N   1 
ATOM   35666 C  CA  . LEU O  2 26  ? -28.50987  66.69544  19.36915  1.000 39.63935  ? 26  LEU O CA  1 
ATOM   35667 C  C   . LEU O  2 26  ? -27.90839  68.01269  18.88786  1.000 42.98205  ? 26  LEU O C   1 
ATOM   35668 O  O   . LEU O  2 26  ? -28.17241  68.43863  17.75877  1.000 43.35183  ? 26  LEU O O   1 
ATOM   35669 C  CB  . LEU O  2 26  ? -29.76692  66.95501  20.19682  1.000 40.05697  ? 26  LEU O CB  1 
ATOM   35670 C  CG  . LEU O  2 26  ? -31.08604  67.16671  19.43257  1.000 47.05078  ? 26  LEU O CG  1 
ATOM   35671 C  CD1 . LEU O  2 26  ? -32.29065  66.63240  20.21875  1.000 47.80318  ? 26  LEU O CD1 1 
ATOM   35672 C  CD2 . LEU O  2 26  ? -31.28258  68.61609  19.05964  1.000 44.02574  ? 26  LEU O CD2 1 
ATOM   35673 N  N   . ALA O  2 27  ? -27.07810  68.66027  19.71852  1.000 42.85145  ? 27  ALA O N   1 
ATOM   35674 C  CA  . ALA O  2 27  ? -26.49829  69.94558  19.31955  1.000 44.34370  ? 27  ALA O CA  1 
ATOM   35675 C  C   . ALA O  2 27  ? -25.48997  69.78063  18.18623  1.000 46.75146  ? 27  ALA O C   1 
ATOM   35676 O  O   . ALA O  2 27  ? -25.43336  70.61443  17.27442  1.000 47.95711  ? 27  ALA O O   1 
ATOM   35677 C  CB  . ALA O  2 27  ? -25.86290  70.64239  20.51210  1.000 45.29515  ? 27  ALA O CB  1 
ATOM   35678 N  N   . ARG O  2 28  ? -24.70415  68.70141  18.20814  1.000 47.90083  ? 28  ARG O N   1 
ATOM   35679 C  CA  . ARG O  2 28  ? -23.78768  68.42939  17.10213  1.000 46.69209  ? 28  ARG O CA  1 
ATOM   35680 C  C   . ARG O  2 28  ? -24.54051  68.21463  15.78742  1.000 45.60821  ? 28  ARG O C   1 
ATOM   35681 O  O   . ARG O  2 28  ? -24.14860  68.74731  14.74111  1.000 46.50223  ? 28  ARG O O   1 
ATOM   35682 C  CB  . ARG O  2 28  ? -22.90778  67.22307  17.45351  1.000 52.70944  ? 28  ARG O CB  1 
ATOM   35683 C  CG  . ARG O  2 28  ? -22.19860  67.32890  18.80913  1.000 53.56214  ? 28  ARG O CG  1 
ATOM   35684 C  CD  . ARG O  2 28  ? -20.99881  68.27609  18.73816  1.000 58.77707  ? 28  ARG O CD  1 
ATOM   35685 N  NE  . ARG O  2 28  ? -21.41766  69.67975  18.73920  1.000 59.49313  ? 28  ARG O NE  1 
ATOM   35686 C  CZ  . ARG O  2 28  ? -22.00732  70.31085  19.74901  1.000 59.14264  ? 28  ARG O CZ  1 
ATOM   35687 N  NH1 . ARG O  2 28  ? -22.09500  69.76500  20.95266  1.000 59.97129  ? 28  ARG O NH1 1 
ATOM   35688 N  NH2 . ARG O  2 28  ? -22.53867  71.51389  19.53869  1.000 55.34983  ? 28  ARG O NH2 1 
ATOM   35689 N  N   . GLN O  2 29  ? -25.63970  67.45574  15.82227  1.000 46.78228  ? 29  GLN O N   1 
ATOM   35690 C  CA  . GLN O  2 29  ? -26.42431  67.25839  14.60950  1.000 41.25615  ? 29  GLN O CA  1 
ATOM   35691 C  C   . GLN O  2 29  ? -26.92756  68.58875  14.06247  1.000 44.87512  ? 29  GLN O C   1 
ATOM   35692 O  O   . GLN O  2 29  ? -26.84729  68.83780  12.85268  1.000 45.51929  ? 29  GLN O O   1 
ATOM   35693 C  CB  . GLN O  2 29  ? -27.57859  66.29543  14.88269  1.000 40.78950  ? 29  GLN O CB  1 
ATOM   35694 C  CG  . GLN O  2 29  ? -27.12912  64.96465  15.47187  1.000 37.91364  ? 29  GLN O CG  1 
ATOM   35695 C  CD  . GLN O  2 29  ? -26.18852  64.19934  14.54857  1.000 41.75449  ? 29  GLN O CD  1 
ATOM   35696 O  OE1 . GLN O  2 29  ? -26.35814  64.19891  13.32600  1.000 38.01756  ? 29  GLN O OE1 1 
ATOM   35697 N  NE2 . GLN O  2 29  ? -25.17405  63.55447  15.13299  1.000 43.67633  ? 29  GLN O NE2 1 
ATOM   35698 N  N   . VAL O  2 30  ? -27.40971  69.47587  14.94183  1.000 43.79514  ? 30  VAL O N   1 
ATOM   35699 C  CA  . VAL O  2 30  ? -27.85414  70.79482  14.48593  1.000 41.50222  ? 30  VAL O CA  1 
ATOM   35700 C  C   . VAL O  2 30  ? -26.66989  71.60893  13.96893  1.000 47.04963  ? 30  VAL O C   1 
ATOM   35701 O  O   . VAL O  2 30  ? -26.81158  72.38899  13.01789  1.000 50.20884  ? 30  VAL O O   1 
ATOM   35702 C  CB  . VAL O  2 30  ? -28.60824  71.55650  15.60383  1.000 41.80483  ? 30  VAL O CB  1 
ATOM   35703 C  CG1 . VAL O  2 30  ? -29.11548  72.92018  15.09662  1.000 44.49996  ? 30  VAL O CG1 1 
ATOM   35704 C  CG2 . VAL O  2 30  ? -29.76883  70.73949  16.17751  1.000 44.96643  ? 30  VAL O CG2 1 
ATOM   35705 N  N   . ASP O  2 31  ? -25.48721  71.44642  14.56083  1.000 41.55057  ? 31  ASP O N   1 
ATOM   35706 C  CA  . ASP O  2 31  ? -24.33463  72.19226  14.06277  1.000 48.00911  ? 31  ASP O CA  1 
ATOM   35707 C  C   . ASP O  2 31  ? -23.96190  71.74652  12.65682  1.000 46.15098  ? 31  ASP O C   1 
ATOM   35708 O  O   . ASP O  2 31  ? -23.66193  72.57920  11.79155  1.000 44.94192  ? 31  ASP O O   1 
ATOM   35709 C  CB  . ASP O  2 31  ? -23.14439  72.03274  15.01049  1.000 48.57773  ? 31  ASP O CB  1 
ATOM   35710 C  CG  . ASP O  2 31  ? -23.05974  73.15020  16.03196  1.000 59.06321  ? 31  ASP O CG  1 
ATOM   35711 O  OD1 . ASP O  2 31  ? -22.94104  74.33035  15.61890  1.000 67.00357  ? 31  ASP O OD1 1 
ATOM   35712 O  OD2 . ASP O  2 31  ? -23.14394  72.84601  17.24530  1.000 62.74382  ? 31  ASP O OD2 1 
ATOM   35713 N  N   . TYR O  2 32  ? -23.98753  70.43465  12.40653  1.000 45.48807  ? 32  TYR O N   1 
ATOM   35714 C  CA  . TYR O  2 32  ? -23.65556  69.93279  11.07542  1.000 38.50395  ? 32  TYR O CA  1 
ATOM   35715 C  C   . TYR O  2 32  ? -24.62257  70.47774  10.04412  1.000 39.94583  ? 32  TYR O C   1 
ATOM   35716 O  O   . TYR O  2 32  ? -24.22031  70.84790  8.93660   1.000 46.60180  ? 32  TYR O O   1 
ATOM   35717 C  CB  . TYR O  2 32  ? -23.65776  68.40604  11.09337  1.000 40.88962  ? 32  TYR O CB  1 
ATOM   35718 C  CG  . TYR O  2 32  ? -23.61306  67.74272  9.73722   1.000 45.49217  ? 32  TYR O CG  1 
ATOM   35719 C  CD1 . TYR O  2 32  ? -22.39998  67.57015  9.06655   1.000 46.26934  ? 32  TYR O CD1 1 
ATOM   35720 C  CD2 . TYR O  2 32  ? -24.77212  67.25116  9.13610   1.000 43.64984  ? 32  TYR O CD2 1 
ATOM   35721 C  CE1 . TYR O  2 32  ? -22.34335  66.94786  7.82509   1.000 45.20052  ? 32  TYR O CE1 1 
ATOM   35722 C  CE2 . TYR O  2 32  ? -24.72594  66.62794  7.89800   1.000 38.46989  ? 32  TYR O CE2 1 
ATOM   35723 C  CZ  . TYR O  2 32  ? -23.51569  66.48052  7.24831   1.000 47.33351  ? 32  TYR O CZ  1 
ATOM   35724 O  OH  . TYR O  2 32  ? -23.46510  65.85429  6.02170   1.000 58.44587  ? 32  TYR O OH  1 
ATOM   35725 N  N   . LEU O  2 33  ? -25.90509  70.56747  10.41372  1.000 45.74087  ? 33  LEU O N   1 
ATOM   35726 C  CA  . LEU O  2 33  ? -26.92481  71.11741  9.52654   1.000 43.57182  ? 33  LEU O CA  1 
ATOM   35727 C  C   . LEU O  2 33  ? -26.61453  72.57084  9.17950   1.000 42.61236  ? 33  LEU O C   1 
ATOM   35728 O  O   . LEU O  2 33  ? -26.59264  72.95158  8.00248   1.000 44.46628  ? 33  LEU O O   1 
ATOM   35729 C  CB  . LEU O  2 33  ? -28.29481  70.96680  10.20345  1.000 38.72593  ? 33  LEU O CB  1 
ATOM   35730 C  CG  . LEU O  2 33  ? -29.54345  71.58019  9.57451   1.000 42.94639  ? 33  LEU O CG  1 
ATOM   35731 C  CD1 . LEU O  2 33  ? -30.75840  70.82066  10.07570  1.000 46.14232  ? 33  LEU O CD1 1 
ATOM   35732 C  CD2 . LEU O  2 33  ? -29.71711  73.08004  9.85132   1.000 43.04192  ? 33  LEU O CD2 1 
ATOM   35733 N  N   . LEU O  2 34  ? -26.33940  73.38900  10.19842  1.000 43.05750  ? 34  LEU O N   1 
ATOM   35734 C  CA  . LEU O  2 34  ? -26.02393  74.79499  9.96620   1.000 48.66751  ? 34  LEU O CA  1 
ATOM   35735 C  C   . LEU O  2 34  ? -24.69359  74.95701  9.23119   1.000 44.39371  ? 34  LEU O C   1 
ATOM   35736 O  O   . LEU O  2 34  ? -24.59316  75.76713  8.30038   1.000 44.10074  ? 34  LEU O O   1 
ATOM   35737 C  CB  . LEU O  2 34  ? -26.03051  75.55425  11.29739  1.000 47.20579  ? 34  LEU O CB  1 
ATOM   35738 C  CG  . LEU O  2 34  ? -27.42968  75.64253  11.91796  1.000 47.33473  ? 34  LEU O CG  1 
ATOM   35739 C  CD1 . LEU O  2 34  ? -27.42085  76.00848  13.40314  1.000 54.94146  ? 34  LEU O CD1 1 
ATOM   35740 C  CD2 . LEU O  2 34  ? -28.25312  76.63967  11.13263  1.000 48.99800  ? 34  LEU O CD2 1 
ATOM   35741 N  N   . ASN O  2 35  ? -23.67509  74.17419  9.60633   1.000 42.26473  ? 35  ASN O N   1 
ATOM   35742 C  CA  . ASN O  2 35  ? -22.36644  74.31570  8.96263   1.000 41.48122  ? 35  ASN O CA  1 
ATOM   35743 C  C   . ASN O  2 35  ? -22.43524  73.99302  7.48567   1.000 47.15536  ? 35  ASN O C   1 
ATOM   35744 O  O   . ASN O  2 35  ? -21.61417  74.48473  6.70239   1.000 46.84426  ? 35  ASN O O   1 
ATOM   35745 C  CB  . ASN O  2 35  ? -21.34620  73.40166  9.61657   1.000 38.02069  ? 35  ASN O CB  1 
ATOM   35746 C  CG  . ASN O  2 35  ? -21.05875  73.79162  11.02055  1.000 45.74510  ? 35  ASN O CG  1 
ATOM   35747 O  OD1 . ASN O  2 35  ? -21.18892  74.96150  11.39944  1.000 51.67802  ? 35  ASN O OD1 1 
ATOM   35748 N  ND2 . ASN O  2 35  ? -20.70527  72.80832  11.83319  1.000 47.65200  ? 35  ASN O ND2 1 
ATOM   35749 N  N   . ASN O  2 36  ? -23.38274  73.14599  7.09118   1.000 44.80810  ? 36  ASN O N   1 
ATOM   35750 C  CA  . ASN O  2 36  ? -23.59535  72.84193  5.68562   1.000 43.38999  ? 36  ASN O CA  1 
ATOM   35751 C  C   . ASN O  2 36  ? -24.46796  73.86812  5.00171   1.000 40.04124  ? 36  ASN O C   1 
ATOM   35752 O  O   . ASN O  2 36  ? -24.84730  73.64932  3.84944   1.000 39.33123  ? 36  ASN O O   1 
ATOM   35753 C  CB  . ASN O  2 36  ? -24.22031  71.46308  5.53077   1.000 44.09815  ? 36  ASN O CB  1 
ATOM   35754 C  CG  . ASN O  2 36  ? -23.18841  70.36686  5.48587   1.000 42.56486  ? 36  ASN O CG  1 
ATOM   35755 O  OD1 . ASN O  2 36  ? -22.70757  70.00533  4.41269   1.000 48.37218  ? 36  ASN O OD1 1 
ATOM   35756 N  ND2 . ASN O  2 36  ? -22.82815  69.84118  6.64989   1.000 42.74951  ? 36  ASN O ND2 1 
ATOM   35757 N  N   . LYS O  2 37  ? -24.80484  74.95710  5.68889   1.000 40.17015  ? 37  LYS O N   1 
ATOM   35758 C  CA  . LYS O  2 37  ? -25.66503  76.00573  5.16096   1.000 41.41725  ? 37  LYS O CA  1 
ATOM   35759 C  C   . LYS O  2 37  ? -27.05050  75.46485  4.80726   1.000 41.41261  ? 37  LYS O C   1 
ATOM   35760 O  O   . LYS O  2 37  ? -27.73394  76.00469  3.93996   1.000 46.53900  ? 37  LYS O O   1 
ATOM   35761 C  CB  . LYS O  2 37  ? -25.00390  76.69151  3.96619   1.000 46.73887  ? 37  LYS O CB  1 
ATOM   35762 C  CG  . LYS O  2 37  ? -23.72451  77.44164  4.34927   1.000 50.01497  ? 37  LYS O CG  1 
ATOM   35763 C  CD  . LYS O  2 37  ? -23.21776  78.34728  3.23463   1.000 58.13105  ? 37  LYS O CD  1 
ATOM   35764 C  CE  . LYS O  2 37  ? -22.52623  77.56477  2.12243   1.000 61.95726  ? 37  LYS O CE  1 
ATOM   35765 N  NZ  . LYS O  2 37  ? -21.04237  77.55338  2.27460   1.000 55.01687  ? 37  LYS O NZ  1 
ATOM   35766 N  N   . TRP O  2 38  ? -27.48308  74.37291  5.42856   1.000 42.92752  ? 38  TRP O N   1 
ATOM   35767 C  CA  . TRP O  2 38  ? -28.84557  73.90985  5.20982   1.000 44.97751  ? 38  TRP O CA  1 
ATOM   35768 C  C   . TRP O  2 38  ? -29.79926  74.68311  6.11691   1.000 41.78886  ? 38  TRP O C   1 
ATOM   35769 O  O   . TRP O  2 38  ? -29.38393  75.30894  7.09524   1.000 43.96105  ? 38  TRP O O   1 
ATOM   35770 C  CB  . TRP O  2 38  ? -28.92158  72.40772  5.44630   1.000 42.35433  ? 38  TRP O CB  1 
ATOM   35771 C  CG  . TRP O  2 38  ? -28.02600  71.66172  4.51718   1.000 42.21424  ? 38  TRP O CG  1 
ATOM   35772 C  CD1 . TRP O  2 38  ? -27.66184  72.02704  3.24776   1.000 43.99869  ? 38  TRP O CD1 1 
ATOM   35773 C  CD2 . TRP O  2 38  ? -27.35814  70.43311  4.78532   1.000 43.71661  ? 38  TRP O CD2 1 
ATOM   35774 N  NE1 . TRP O  2 38  ? -26.81466  71.08635  2.70580   1.000 42.02268  ? 38  TRP O NE1 1 
ATOM   35775 C  CE2 . TRP O  2 38  ? -26.61381  70.09580  3.63151   1.000 45.33321  ? 38  TRP O CE2 1 
ATOM   35776 C  CE3 . TRP O  2 38  ? -27.31923  69.57920  5.88565   1.000 40.05119  ? 38  TRP O CE3 1 
ATOM   35777 C  CZ2 . TRP O  2 38  ? -25.84629  68.93482  3.55514   1.000 45.56332  ? 38  TRP O CZ2 1 
ATOM   35778 C  CZ3 . TRP O  2 38  ? -26.56147  68.43658  5.80814   1.000 45.30493  ? 38  TRP O CZ3 1 
ATOM   35779 C  CH2 . TRP O  2 38  ? -25.83188  68.12044  4.65414   1.000 43.39396  ? 38  TRP O CH2 1 
ATOM   35780 N  N   . VAL O  2 39  ? -31.07869  74.67626  5.77779   1.000 43.81711  ? 39  VAL O N   1 
ATOM   35781 C  CA  . VAL O  2 39  ? -32.06791  75.49800  6.48098   1.000 48.14702  ? 39  VAL O CA  1 
ATOM   35782 C  C   . VAL O  2 39  ? -32.79548  74.63635  7.50838   1.000 46.19321  ? 39  VAL O C   1 
ATOM   35783 O  O   . VAL O  2 39  ? -33.35315  73.59067  7.13760   1.000 43.22670  ? 39  VAL O O   1 
ATOM   35784 C  CB  . VAL O  2 39  ? -33.05468  76.17301  5.51334   1.000 43.69529  ? 39  VAL O CB  1 
ATOM   35785 C  CG1 . VAL O  2 39  ? -34.11292  76.89065  6.28525   1.000 41.45630  ? 39  VAL O CG1 1 
ATOM   35786 C  CG2 . VAL O  2 39  ? -32.30230  77.16843  4.62373   1.000 44.64053  ? 39  VAL O CG2 1 
ATOM   35787 N  N   . PRO O  2 40  ? -32.78091  75.00809  8.79130   1.000 48.98556  ? 40  PRO O N   1 
ATOM   35788 C  CA  . PRO O  2 40  ? -33.47522  74.20552  9.80315   1.000 42.72312  ? 40  PRO O CA  1 
ATOM   35789 C  C   . PRO O  2 40  ? -34.97428  74.48381  9.82028   1.000 42.92612  ? 40  PRO O C   1 
ATOM   35790 O  O   . PRO O  2 40  ? -35.43648  75.59692  9.54801   1.000 41.65410  ? 40  PRO O O   1 
ATOM   35791 C  CB  . PRO O  2 40  ? -32.80266  74.65197  11.10655  1.000 44.51890  ? 40  PRO O CB  1 
ATOM   35792 C  CG  . PRO O  2 40  ? -32.42889  76.09217  10.84114  1.000 41.63851  ? 40  PRO O CG  1 
ATOM   35793 C  CD  . PRO O  2 40  ? -32.00355  76.11259  9.39367   1.000 40.93126  ? 40  PRO O CD  1 
ATOM   35794 N  N   . CYS O  2 41  ? -35.73797  73.42821  10.12204  1.000 42.72545  ? 41  CYS O N   1 
ATOM   35795 C  CA  . CYS O  2 41  ? -37.19037  73.47692  10.27156  1.000 38.60039  ? 41  CYS O CA  1 
ATOM   35796 C  C   . CYS O  2 41  ? -37.60668  72.35136  11.21008  1.000 43.19879  ? 41  CYS O C   1 
ATOM   35797 O  O   . CYS O  2 41  ? -36.93194  71.32079  11.29258  1.000 43.82348  ? 41  CYS O O   1 
ATOM   35798 C  CB  . CYS O  2 41  ? -37.90962  73.33402  8.92413   1.000 46.35625  ? 41  CYS O CB  1 
ATOM   35799 S  SG  . CYS O  2 41  ? -39.74011  73.43444  8.96237   1.000 52.95842  ? 41  CYS O SG  1 
ATOM   35800 N  N   . LEU O  2 42  ? -38.71943  72.55317  11.91079  1.000 37.59641  ? 42  LEU O N   1 
ATOM   35801 C  CA  . LEU O  2 42  ? -39.27038  71.57146  12.83788  1.000 42.70635  ? 42  LEU O CA  1 
ATOM   35802 C  C   . LEU O  2 42  ? -40.66162  71.14066  12.38777  1.000 41.59565  ? 42  LEU O C   1 
ATOM   35803 O  O   . LEU O  2 42  ? -41.48828  71.98546  12.02657  1.000 43.31117  ? 42  LEU O O   1 
ATOM   35804 C  CB  . LEU O  2 42  ? -39.34554  72.14867  14.24950  1.000 47.66955  ? 42  LEU O CB  1 
ATOM   35805 C  CG  . LEU O  2 42  ? -38.00097  72.27228  14.93525  1.000 49.90411  ? 42  LEU O CG  1 
ATOM   35806 C  CD1 . LEU O  2 42  ? -37.89635  73.62666  15.58802  1.000 46.32281  ? 42  LEU O CD1 1 
ATOM   35807 C  CD2 . LEU O  2 42  ? -37.90743  71.15295  15.94631  1.000 47.31973  ? 42  LEU O CD2 1 
ATOM   35808 N  N   . GLU O  2 43  ? -40.91696  69.83340  12.43375  1.000 35.95704  ? 43  GLU O N   1 
ATOM   35809 C  CA  . GLU O  2 43  ? -42.18859  69.23807  12.04423  1.000 41.74764  ? 43  GLU O CA  1 
ATOM   35810 C  C   . GLU O  2 43  ? -42.67916  68.37052  13.18739  1.000 42.19632  ? 43  GLU O C   1 
ATOM   35811 O  O   . GLU O  2 43  ? -41.87580  67.70963  13.85419  1.000 43.37973  ? 43  GLU O O   1 
ATOM   35812 C  CB  . GLU O  2 43  ? -42.05311  68.38167  10.77384  1.000 40.01479  ? 43  GLU O CB  1 
ATOM   35813 C  CG  . GLU O  2 43  ? -42.08864  69.18733  9.48395   1.000 45.68584  ? 43  GLU O CG  1 
ATOM   35814 C  CD  . GLU O  2 43  ? -41.78852  68.35605  8.24597   1.000 44.31112  ? 43  GLU O CD  1 
ATOM   35815 O  OE1 . GLU O  2 43  ? -41.18758  67.26767  8.37905   1.000 46.26537  ? 43  GLU O OE1 1 
ATOM   35816 O  OE2 . GLU O  2 43  ? -42.14661  68.79398  7.13103   1.000 48.09860  ? 43  GLU O OE2 1 
ATOM   35817 N  N   . PHE O  2 44  ? -43.99040  68.37895  13.41967  1.000 38.83358  ? 44  PHE O N   1 
ATOM   35818 C  CA  . PHE O  2 44  ? -44.56424  67.60043  14.50248  1.000 37.93719  ? 44  PHE O CA  1 
ATOM   35819 C  C   . PHE O  2 44  ? -45.78421  66.84341  13.99769  1.000 38.00633  ? 44  PHE O C   1 
ATOM   35820 O  O   . PHE O  2 44  ? -46.42116  67.24095  13.02623  1.000 39.89531  ? 44  PHE O O   1 
ATOM   35821 C  CB  . PHE O  2 44  ? -44.90547  68.50281  15.70875  1.000 39.42507  ? 44  PHE O CB  1 
ATOM   35822 C  CG  . PHE O  2 44  ? -45.93508  69.56183  15.42003  1.000 44.61625  ? 44  PHE O CG  1 
ATOM   35823 C  CD1 . PHE O  2 44  ? -45.56814  70.75134  14.79376  1.000 43.26657  ? 44  PHE O CD1 1 
ATOM   35824 C  CD2 . PHE O  2 44  ? -47.26025  69.39301  15.80469  1.000 44.41193  ? 44  PHE O CD2 1 
ATOM   35825 C  CE1 . PHE O  2 44  ? -46.49430  71.73052  14.51805  1.000 38.07954  ? 44  PHE O CE1 1 
ATOM   35826 C  CE2 . PHE O  2 44  ? -48.20146  70.38951  15.53884  1.000 48.67613  ? 44  PHE O CE2 1 
ATOM   35827 C  CZ  . PHE O  2 44  ? -47.80393  71.56380  14.89285  1.000 44.26826  ? 44  PHE O CZ  1 
ATOM   35828 N  N   . GLU O  2 45  ? -46.07424  65.72145  14.64909  1.000 39.00372  ? 45  GLU O N   1 
ATOM   35829 C  CA  . GLU O  2 45  ? -47.22589  64.88759  14.33168  1.000 40.64133  ? 45  GLU O CA  1 
ATOM   35830 C  C   . GLU O  2 45  ? -47.74224  64.22186  15.59769  1.000 44.49135  ? 45  GLU O C   1 
ATOM   35831 O  O   . GLU O  2 45  ? -46.96793  63.57999  16.31714  1.000 41.00959  ? 45  GLU O O   1 
ATOM   35832 C  CB  . GLU O  2 45  ? -46.85153  63.81558  13.31485  1.000 43.53315  ? 45  GLU O CB  1 
ATOM   35833 C  CG  . GLU O  2 45  ? -47.98213  62.90971  12.88929  1.000 45.98969  ? 45  GLU O CG  1 
ATOM   35834 C  CD  . GLU O  2 45  ? -49.11800  63.63097  12.20153  1.000 48.67739  ? 45  GLU O CD  1 
ATOM   35835 O  OE1 . GLU O  2 45  ? -48.90551  64.76114  11.68125  1.000 47.02723  ? 45  GLU O OE1 1 
ATOM   35836 O  OE2 . GLU O  2 45  ? -50.21463  63.02488  12.14908  1.000 51.94245  ? 45  GLU O OE2 1 
ATOM   35837 N  N   . THR O  2 46  ? -49.04832  64.35442  15.84861  1.000 41.61602  ? 46  THR O N   1 
ATOM   35838 C  CA  . THR O  2 46  ? -49.73251  63.67850  16.94358  1.000 38.44874  ? 46  THR O CA  1 
ATOM   35839 C  C   . THR O  2 46  ? -50.43381  62.40665  16.49332  1.000 45.05658  ? 46  THR O C   1 
ATOM   35840 O  O   . THR O  2 46  ? -50.15558  61.33348  17.03072  1.000 51.52078  ? 46  THR O O   1 
ATOM   35841 C  CB  . THR O  2 46  ? -50.75105  64.61895  17.59530  1.000 48.70711  ? 46  THR O CB  1 
ATOM   35842 O  OG1 . THR O  2 46  ? -50.17210  65.92398  17.75314  1.000 48.35919  ? 46  THR O OG1 1 
ATOM   35843 C  CG2 . THR O  2 46  ? -51.23667  64.07666  18.92654  1.000 41.33415  ? 46  THR O CG2 1 
ATOM   35844 N  N   . ASP O  2 47  ? -51.29952  62.49367  15.48028  1.000 49.04681  ? 47  ASP O N   1 
ATOM   35845 C  CA  . ASP O  2 47  ? -52.22746  61.39784  15.17949  1.000 50.94532  ? 47  ASP O CA  1 
ATOM   35846 C  C   . ASP O  2 47  ? -51.53119  60.16153  14.60035  1.000 55.25230  ? 47  ASP O C   1 
ATOM   35847 O  O   . ASP O  2 47  ? -51.79122  59.03766  15.04740  1.000 48.34605  ? 47  ASP O O   1 
ATOM   35848 C  CB  . ASP O  2 47  ? -53.31803  61.88785  14.22367  1.000 45.61698  ? 47  ASP O CB  1 
ATOM   35849 C  CG  . ASP O  2 47  ? -54.36824  62.73026  14.92038  1.000 58.37242  ? 47  ASP O CG  1 
ATOM   35850 O  OD1 . ASP O  2 47  ? -54.50237  62.61325  16.15689  1.000 64.92713  ? 47  ASP O OD1 1 
ATOM   35851 O  OD2 . ASP O  2 47  ? -55.06327  63.52060  14.24136  1.000 62.88967  ? 47  ASP O OD2 1 
ATOM   35852 N  N   . HIS O  2 48  ? -50.66172  60.34404  13.57936  1.000 55.01914  ? 48  HIS O N   1 
ATOM   35853 C  CA  . HIS O  2 48  ? -50.16671  59.23815  12.73796  1.000 48.43336  ? 48  HIS O CA  1 
ATOM   35854 C  C   . HIS O  2 48  ? -48.63767  59.26714  12.62288  1.000 50.14038  ? 48  HIS O C   1 
ATOM   35855 O  O   . HIS O  2 48  ? -48.09734  59.65426  11.58548  1.000 47.36555  ? 48  HIS O O   1 
ATOM   35856 C  CB  . HIS O  2 48  ? -50.81806  59.31438  11.37529  1.000 49.56008  ? 48  HIS O CB  1 
ATOM   35857 C  CG  . HIS O  2 48  ? -52.25482  58.91271  11.38000  1.000 52.19116  ? 48  HIS O CG  1 
ATOM   35858 N  ND1 . HIS O  2 48  ? -53.28095  59.81050  11.17687  1.000 54.05371  ? 48  HIS O ND1 1 
ATOM   35859 C  CD2 . HIS O  2 48  ? -52.84051  57.71076  11.58603  1.000 55.27379  ? 48  HIS O CD2 1 
ATOM   35860 C  CE1 . HIS O  2 48  ? -54.43737  59.17513  11.24634  1.000 55.35172  ? 48  HIS O CE1 1 
ATOM   35861 N  NE2 . HIS O  2 48  ? -54.19852  57.90053  11.49815  1.000 55.66709  ? 48  HIS O NE2 1 
ATOM   35862 N  N   . GLY O  2 49  ? -47.95084  58.79598  13.66453  1.000 46.99446  ? 49  GLY O N   1 
ATOM   35863 C  CA  . GLY O  2 49  ? -46.49779  58.82479  13.68475  1.000 47.99100  ? 49  GLY O CA  1 
ATOM   35864 C  C   . GLY O  2 49  ? -45.84904  58.00879  12.59342  1.000 46.91077  ? 49  GLY O C   1 
ATOM   35865 O  O   . GLY O  2 49  ? -44.70309  58.27572  12.22819  1.000 45.80994  ? 49  GLY O O   1 
ATOM   35866 N  N   . PHE O  2 50  ? -46.55542  57.01727  12.06130  1.000 46.10467  ? 50  PHE O N   1 
ATOM   35867 C  CA  . PHE O  2 50  ? -45.98069  56.07368  11.11575  1.000 45.26429  ? 50  PHE O CA  1 
ATOM   35868 C  C   . PHE O  2 50  ? -46.79102  56.04268  9.82163   1.000 42.18536  ? 50  PHE O C   1 
ATOM   35869 O  O   . PHE O  2 50  ? -48.00092  56.30315  9.80638   1.000 47.67051  ? 50  PHE O O   1 
ATOM   35870 C  CB  . PHE O  2 50  ? -45.87437  54.70297  11.79743  1.000 43.03016  ? 50  PHE O CB  1 
ATOM   35871 C  CG  . PHE O  2 50  ? -45.20841  54.79782  13.14745  1.000 45.56854  ? 50  PHE O CG  1 
ATOM   35872 C  CD1 . PHE O  2 50  ? -43.85662  55.10045  13.23842  1.000 40.32790  ? 50  PHE O CD1 1 
ATOM   35873 C  CD2 . PHE O  2 50  ? -45.94350  54.69074  14.31242  1.000 38.25544  ? 50  PHE O CD2 1 
ATOM   35874 C  CE1 . PHE O  2 50  ? -43.25117  55.23742  14.44887  1.000 35.05119  ? 50  PHE O CE1 1 
ATOM   35875 C  CE2 . PHE O  2 50  ? -45.34140  54.83297  15.52806  1.000 42.23660  ? 50  PHE O CE2 1 
ATOM   35876 C  CZ  . PHE O  2 50  ? -43.98577  55.10747  15.59357  1.000 46.17370  ? 50  PHE O CZ  1 
ATOM   35877 N  N   . VAL O  2 51  ? -46.10300  55.76266  8.71592   1.000 42.83623  ? 51  VAL O N   1 
ATOM   35878 C  CA  . VAL O  2 51  ? -46.77955  55.76541  7.42747   1.000 45.04680  ? 51  VAL O CA  1 
ATOM   35879 C  C   . VAL O  2 51  ? -47.89062  54.73240  7.44272   1.000 41.11088  ? 51  VAL O C   1 
ATOM   35880 O  O   . VAL O  2 51  ? -47.83867  53.72926  8.16294   1.000 35.68621  ? 51  VAL O O   1 
ATOM   35881 C  CB  . VAL O  2 51  ? -45.81551  55.50949  6.25319   1.000 38.93762  ? 51  VAL O CB  1 
ATOM   35882 C  CG1 . VAL O  2 51  ? -44.88112  56.71215  6.06709   1.000 39.24719  ? 51  VAL O CG1 1 
ATOM   35883 C  CG2 . VAL O  2 51  ? -45.04552  54.20571  6.45115   1.000 32.92992  ? 51  VAL O CG2 1 
ATOM   35884 N  N   . TYR O  2 52  ? -48.93175  55.01839  6.67209   1.000 45.78654  ? 52  TYR O N   1 
ATOM   35885 C  CA  . TYR O  2 52  ? -50.10903  54.16929  6.53059   1.000 40.13578  ? 52  TYR O CA  1 
ATOM   35886 C  C   . TYR O  2 52  ? -50.58066  54.34155  5.09634   1.000 39.21820  ? 52  TYR O C   1 
ATOM   35887 O  O   . TYR O  2 52  ? -50.06498  55.19196  4.35942   1.000 42.44042  ? 52  TYR O O   1 
ATOM   35888 C  CB  . TYR O  2 52  ? -51.18345  54.51084  7.60118   1.000 34.73048  ? 52  TYR O CB  1 
ATOM   35889 C  CG  . TYR O  2 52  ? -51.71204  55.93441  7.60422   1.000 37.97847  ? 52  TYR O CG  1 
ATOM   35890 C  CD1 . TYR O  2 52  ? -52.97643  56.24615  7.08726   1.000 44.85644  ? 52  TYR O CD1 1 
ATOM   35891 C  CD2 . TYR O  2 52  ? -50.96514  56.96237  8.13414   1.000 39.96897  ? 52  TYR O CD2 1 
ATOM   35892 C  CE1 . TYR O  2 52  ? -53.46064  57.56016  7.09449   1.000 43.47652  ? 52  TYR O CE1 1 
ATOM   35893 C  CE2 . TYR O  2 52  ? -51.43323  58.27096  8.13476   1.000 45.63200  ? 52  TYR O CE2 1 
ATOM   35894 C  CZ  . TYR O  2 52  ? -52.67390  58.56821  7.61949   1.000 44.55570  ? 52  TYR O CZ  1 
ATOM   35895 O  OH  . TYR O  2 52  ? -53.09439  59.88248  7.65071   1.000 43.88956  ? 52  TYR O OH  1 
ATOM   35896 N  N   . ARG O  2 53  ? -51.51076  53.49642  4.66579   1.000 37.43868  ? 53  ARG O N   1 
ATOM   35897 C  CA  . ARG O  2 53  ? -52.09424  53.62092  3.32699   1.000 36.14939  ? 53  ARG O CA  1 
ATOM   35898 C  C   . ARG O  2 53  ? -53.61633  53.56586  3.47720   1.000 39.36970  ? 53  ARG O C   1 
ATOM   35899 O  O   . ARG O  2 53  ? -54.25203  52.54090  3.22131   1.000 42.82682  ? 53  ARG O O   1 
ATOM   35900 C  CB  . ARG O  2 53  ? -51.57503  52.54167  2.39268   1.000 34.97470  ? 53  ARG O CB  1 
ATOM   35901 C  CG  . ARG O  2 53  ? -50.21857  52.84666  1.77862   1.000 37.74576  ? 53  ARG O CG  1 
ATOM   35902 C  CD  . ARG O  2 53  ? -49.79509  51.70627  0.89298   1.000 40.53910  ? 53  ARG O CD  1 
ATOM   35903 N  NE  . ARG O  2 53  ? -49.19326  52.12936  -0.36841  1.000 39.55225  ? 53  ARG O NE  1 
ATOM   35904 C  CZ  . ARG O  2 53  ? -48.56321  51.29454  -1.18039  1.000 35.86049  ? 53  ARG O CZ  1 
ATOM   35905 N  NH1 . ARG O  2 53  ? -48.47438  50.00486  -0.90289  1.000 37.39390  ? 53  ARG O NH1 1 
ATOM   35906 N  NH2 . ARG O  2 53  ? -48.04760  51.75291  -2.31051  1.000 38.25905  ? 53  ARG O NH2 1 
ATOM   35907 N  N   . GLU O  2 54  ? -54.18276  54.69004  3.90682   1.000 35.33811  ? 54  GLU O N   1 
ATOM   35908 C  CA  . GLU O  2 54  ? -55.62700  54.84241  3.96184   1.000 37.70738  ? 54  GLU O CA  1 
ATOM   35909 C  C   . GLU O  2 54  ? -56.23653  55.09239  2.58061   1.000 43.79432  ? 54  GLU O C   1 
ATOM   35910 O  O   . GLU O  2 54  ? -57.17313  54.39696  2.17691   1.000 46.28267  ? 54  GLU O O   1 
ATOM   35911 C  CB  . GLU O  2 54  ? -55.97645  55.99878  4.90846   1.000 43.12090  ? 54  GLU O CB  1 
ATOM   35912 C  CG  . GLU O  2 54  ? -57.30988  55.83008  5.63797   1.000 50.38070  ? 54  GLU O CG  1 
ATOM   35913 C  CD  . GLU O  2 54  ? -57.70228  57.08023  6.41674   1.000 57.02955  ? 54  GLU O CD  1 
ATOM   35914 O  OE1 . GLU O  2 54  ? -57.34268  57.18696  7.61183   1.000 58.45572  ? 54  GLU O OE1 1 
ATOM   35915 O  OE2 . GLU O  2 54  ? -58.33960  57.97771  5.81384   1.000 62.37544  ? 54  GLU O OE2 1 
ATOM   35916 N  N   . HIS O  2 55  ? -55.72198  56.07446  1.83437   1.000 42.22172  ? 55  HIS O N   1 
ATOM   35917 C  CA  . HIS O  2 55  ? -56.42180  56.59654  0.66195   1.000 36.56709  ? 55  HIS O CA  1 
ATOM   35918 C  C   . HIS O  2 55  ? -56.02779  55.96462  -0.66705  1.000 41.18113  ? 55  HIS O C   1 
ATOM   35919 O  O   . HIS O  2 55  ? -56.83997  55.99680  -1.60117  1.000 40.56892  ? 55  HIS O O   1 
ATOM   35920 C  CB  . HIS O  2 55  ? -56.21672  58.11190  0.59440   1.000 34.86271  ? 55  HIS O CB  1 
ATOM   35921 C  CG  . HIS O  2 55  ? -56.76422  58.80837  1.79290   1.000 40.72423  ? 55  HIS O CG  1 
ATOM   35922 N  ND1 . HIS O  2 55  ? -55.97292  59.20082  2.84711   1.000 45.70160  ? 55  HIS O ND1 1 
ATOM   35923 C  CD2 . HIS O  2 55  ? -58.03745  59.08693  2.15981   1.000 46.51126  ? 55  HIS O CD2 1 
ATOM   35924 C  CE1 . HIS O  2 55  ? -56.72559  59.73075  3.79555   1.000 47.64841  ? 55  HIS O CE1 1 
ATOM   35925 N  NE2 . HIS O  2 55  ? -57.98592  59.67485  3.40421   1.000 48.51772  ? 55  HIS O NE2 1 
ATOM   35926 N  N   . HIS O  2 56  ? -54.83166  55.37982  -0.78880  1.000 43.79438  ? 56  HIS O N   1 
ATOM   35927 C  CA  . HIS O  2 56  ? -54.41107  54.79729  -2.06106  1.000 39.38853  ? 56  HIS O CA  1 
ATOM   35928 C  C   . HIS O  2 56  ? -53.38626  53.71323  -1.82008  1.000 39.09082  ? 56  HIS O C   1 
ATOM   35929 O  O   . HIS O  2 56  ? -52.70690  53.71183  -0.79648  1.000 43.92667  ? 56  HIS O O   1 
ATOM   35930 C  CB  . HIS O  2 56  ? -53.83820  55.85149  -2.99593  1.000 36.93787  ? 56  HIS O CB  1 
ATOM   35931 C  CG  . HIS O  2 56  ? -54.30352  55.71966  -4.40544  1.000 40.92352  ? 56  HIS O CG  1 
ATOM   35932 N  ND1 . HIS O  2 56  ? -55.60756  55.96848  -4.77977  1.000 43.78823  ? 56  HIS O ND1 1 
ATOM   35933 C  CD2 . HIS O  2 56  ? -53.64056  55.39060  -5.53572  1.000 39.75233  ? 56  HIS O CD2 1 
ATOM   35934 C  CE1 . HIS O  2 56  ? -55.73417  55.76599  -6.07784  1.000 43.80322  ? 56  HIS O CE1 1 
ATOM   35935 N  NE2 . HIS O  2 56  ? -54.55385  55.41563  -6.56174  1.000 49.33522  ? 56  HIS O NE2 1 
ATOM   35936 N  N   . ASN O  2 57  ? -53.26977  52.79730  -2.77998  1.000 37.62976  ? 57  ASN O N   1 
ATOM   35937 C  CA  . ASN O  2 57  ? -52.27190  51.73405  -2.68174  1.000 40.76108  ? 57  ASN O CA  1 
ATOM   35938 C  C   . ASN O  2 57  ? -51.39632  51.64515  -3.93094  1.000 42.70603  ? 57  ASN O C   1 
ATOM   35939 O  O   . ASN O  2 57  ? -50.60190  50.70487  -4.06249  1.000 39.02410  ? 57  ASN O O   1 
ATOM   35940 C  CB  . ASN O  2 57  ? -52.94078  50.38719  -2.38354  1.000 37.11582  ? 57  ASN O CB  1 
ATOM   35941 C  CG  . ASN O  2 57  ? -53.51764  49.74422  -3.62585  1.000 51.39384  ? 57  ASN O CG  1 
ATOM   35942 O  OD1 . ASN O  2 57  ? -54.34521  50.33640  -4.32457  1.000 57.78989  ? 57  ASN O OD1 1 
ATOM   35943 N  ND2 . ASN O  2 57  ? -53.05853  48.52081  -3.92799  1.000 56.63265  ? 57  ASN O ND2 1 
ATOM   35944 N  N   . SER O  2 58  ? -51.51892  52.61405  -4.83304  1.000 38.66258  ? 58  SER O N   1 
ATOM   35945 C  CA  . SER O  2 58  ? -50.68966  52.72155  -6.02221  1.000 44.24234  ? 58  SER O CA  1 
ATOM   35946 C  C   . SER O  2 58  ? -49.20039  52.93710  -5.66432  1.000 41.39707  ? 58  SER O C   1 
ATOM   35947 O  O   . SER O  2 58  ? -48.88185  53.38483  -4.55939  1.000 34.48976  ? 58  SER O O   1 
ATOM   35948 C  CB  . SER O  2 58  ? -51.25333  53.83818  -6.90352  1.000 41.26094  ? 58  SER O CB  1 
ATOM   35949 O  OG  . SER O  2 58  ? -50.68309  55.10956  -6.62778  1.000 39.84400  ? 58  SER O OG  1 
ATOM   35950 N  N   . PRO O  2 59  ? -48.27134  52.59624  -6.57874  1.000 44.20589  ? 59  PRO O N   1 
ATOM   35951 C  CA  . PRO O  2 59  ? -46.83517  52.64199  -6.23630  1.000 42.65329  ? 59  PRO O CA  1 
ATOM   35952 C  C   . PRO O  2 59  ? -46.37376  54.04221  -5.86297  1.000 34.47795  ? 59  PRO O C   1 
ATOM   35953 O  O   . PRO O  2 59  ? -46.73589  55.01335  -6.51355  1.000 37.30920  ? 59  PRO O O   1 
ATOM   35954 C  CB  . PRO O  2 59  ? -46.16313  52.15537  -7.52327  1.000 33.02518  ? 59  PRO O CB  1 
ATOM   35955 C  CG  . PRO O  2 59  ? -47.20492  51.25233  -8.13548  1.000 33.01320  ? 59  PRO O CG  1 
ATOM   35956 C  CD  . PRO O  2 59  ? -48.47255  52.03394  -7.92773  1.000 36.16584  ? 59  PRO O CD  1 
ATOM   35957 N  N   . GLY O  2 60  ? -45.58496  54.13667  -4.79175  1.000 33.10261  ? 60  GLY O N   1 
ATOM   35958 C  CA  . GLY O  2 60  ? -45.05839  55.40971  -4.32201  1.000 35.34818  ? 60  GLY O CA  1 
ATOM   35959 C  C   . GLY O  2 60  ? -46.01282  56.25533  -3.50112  1.000 40.48179  ? 60  GLY O C   1 
ATOM   35960 O  O   . GLY O  2 60  ? -45.65281  57.37992  -3.11918  1.000 36.19432  ? 60  GLY O O   1 
ATOM   35961 N  N   . TYR O  2 61  ? -47.21949  55.76191  -3.22261  1.000 43.93040  ? 61  TYR O N   1 
ATOM   35962 C  CA  . TYR O  2 61  ? -48.20464  56.47674  -2.41784  1.000 37.81923  ? 61  TYR O CA  1 
ATOM   35963 C  C   . TYR O  2 61  ? -48.26684  55.84680  -1.03358  1.000 35.37552  ? 61  TYR O C   1 
ATOM   35964 O  O   . TYR O  2 61  ? -48.51771  54.64710  -0.90419  1.000 34.93594  ? 61  TYR O O   1 
ATOM   35965 C  CB  . TYR O  2 61  ? -49.59834  56.45762  -3.05070  1.000 37.01027  ? 61  TYR O CB  1 
ATOM   35966 C  CG  . TYR O  2 61  ? -50.56661  57.30490  -2.25627  1.000 38.37937  ? 61  TYR O CG  1 
ATOM   35967 C  CD1 . TYR O  2 61  ? -51.18389  56.81253  -1.10666  1.000 36.45679  ? 61  TYR O CD1 1 
ATOM   35968 C  CD2 . TYR O  2 61  ? -50.83111  58.60985  -2.63274  1.000 38.63862  ? 61  TYR O CD2 1 
ATOM   35969 C  CE1 . TYR O  2 61  ? -52.03855  57.59450  -0.37275  1.000 42.18593  ? 61  TYR O CE1 1 
ATOM   35970 C  CE2 . TYR O  2 61  ? -51.67981  59.39984  -1.91058  1.000 37.29515  ? 61  TYR O CE2 1 
ATOM   35971 C  CZ  . TYR O  2 61  ? -52.28695  58.89998  -0.78028  1.000 43.39964  ? 61  TYR O CZ  1 
ATOM   35972 O  OH  . TYR O  2 61  ? -53.15181  59.70855  -0.05698  1.000 39.21100  ? 61  TYR O OH  1 
ATOM   35973 N  N   . TYR O  2 62  ? -48.04736  56.66300  -0.00910  1.000 36.28244  ? 62  TYR O N   1 
ATOM   35974 C  CA  . TYR O  2 62  ? -48.28506  56.30285  1.38090   1.000 38.18465  ? 62  TYR O CA  1 
ATOM   35975 C  C   . TYR O  2 62  ? -48.91201  57.51733  2.05154   1.000 40.64883  ? 62  TYR O C   1 
ATOM   35976 O  O   . TYR O  2 62  ? -48.64942  58.65474  1.65225   1.000 36.65781  ? 62  TYR O O   1 
ATOM   35977 C  CB  . TYR O  2 62  ? -46.97671  55.88434  2.11338   1.000 31.98919  ? 62  TYR O CB  1 
ATOM   35978 C  CG  . TYR O  2 62  ? -46.19081  54.82254  1.37749   1.000 36.79535  ? 62  TYR O CG  1 
ATOM   35979 C  CD1 . TYR O  2 62  ? -46.46795  53.46592  1.55403   1.000 38.75971  ? 62  TYR O CD1 1 
ATOM   35980 C  CD2 . TYR O  2 62  ? -45.20230  55.17189  0.47561   1.000 36.98478  ? 62  TYR O CD2 1 
ATOM   35981 C  CE1 . TYR O  2 62  ? -45.76192  52.50033  0.85463   1.000 39.20969  ? 62  TYR O CE1 1 
ATOM   35982 C  CE2 . TYR O  2 62  ? -44.49716  54.22044  -0.22244  1.000 37.88090  ? 62  TYR O CE2 1 
ATOM   35983 C  CZ  . TYR O  2 62  ? -44.76889  52.89081  -0.03554  1.000 40.74480  ? 62  TYR O CZ  1 
ATOM   35984 O  OH  . TYR O  2 62  ? -44.03917  51.96245  -0.75790  1.000 38.36296  ? 62  TYR O OH  1 
ATOM   35985 N  N   . ASP O  2 63  ? -49.75626  57.28557  3.04927   1.000 34.91692  ? 63  ASP O N   1 
ATOM   35986 C  CA  . ASP O  2 63  ? -50.15044  58.40229  3.89083   1.000 34.43640  ? 63  ASP O CA  1 
ATOM   35987 C  C   . ASP O  2 63  ? -49.15956  58.56610  5.04360   1.000 39.21815  ? 63  ASP O C   1 
ATOM   35988 O  O   . ASP O  2 63  ? -48.26615  57.73638  5.26799   1.000 36.41977  ? 63  ASP O O   1 
ATOM   35989 C  CB  . ASP O  2 63  ? -51.56451  58.24016  4.43308   1.000 37.55158  ? 63  ASP O CB  1 
ATOM   35990 C  CG  . ASP O  2 63  ? -52.60990  58.23494  3.35827   1.000 38.69119  ? 63  ASP O CG  1 
ATOM   35991 O  OD1 . ASP O  2 63  ? -52.86997  59.30799  2.78819   1.000 36.75930  ? 63  ASP O OD1 1 
ATOM   35992 O  OD2 . ASP O  2 63  ? -53.19489  57.16736  3.10199   1.000 43.92905  ? 63  ASP O OD2 1 
ATOM   35993 N  N   . GLY O  2 64  ? -49.31142  59.67485  5.75926   1.000 34.12087  ? 64  GLY O N   1 
ATOM   35994 C  CA  . GLY O  2 64  ? -48.48894  59.96307  6.90552   1.000 41.85389  ? 64  GLY O CA  1 
ATOM   35995 C  C   . GLY O  2 64  ? -47.02403  60.26032  6.63713   1.000 38.24305  ? 64  GLY O C   1 
ATOM   35996 O  O   . GLY O  2 64  ? -46.22769  60.23127  7.58389   1.000 40.31269  ? 64  GLY O O   1 
ATOM   35997 N  N   . ARG O  2 65  ? -46.62468  60.51788  5.39553   1.000 36.91025  ? 65  ARG O N   1 
ATOM   35998 C  CA  . ARG O  2 65  ? -45.29244  61.08682  5.19116   1.000 41.96767  ? 65  ARG O CA  1 
ATOM   35999 C  C   . ARG O  2 65  ? -45.25474  62.55554  5.60284   1.000 41.13122  ? 65  ARG O C   1 
ATOM   36000 O  O   . ARG O  2 65  ? -44.35117  62.97335  6.32677   1.000 43.28930  ? 65  ARG O O   1 
ATOM   36001 C  CB  . ARG O  2 65  ? -44.84946  60.92687  3.73543   1.000 39.81757  ? 65  ARG O CB  1 
ATOM   36002 C  CG  . ARG O  2 65  ? -44.66212  59.48745  3.28446   1.000 43.24615  ? 65  ARG O CG  1 
ATOM   36003 C  CD  . ARG O  2 65  ? -44.30468  59.42433  1.81016   1.000 43.61165  ? 65  ARG O CD  1 
ATOM   36004 N  NE  . ARG O  2 65  ? -45.50095  59.63874  1.00046   1.000 45.83780  ? 65  ARG O NE  1 
ATOM   36005 C  CZ  . ARG O  2 65  ? -45.56685  59.40360  -0.29852  1.000 41.95793  ? 65  ARG O CZ  1 
ATOM   36006 N  NH1 . ARG O  2 65  ? -44.54157  58.89687  -0.95823  1.000 43.57351  ? 65  ARG O NH1 1 
ATOM   36007 N  NH2 . ARG O  2 65  ? -46.69177  59.67067  -0.94780  1.000 44.15077  ? 65  ARG O NH2 1 
ATOM   36008 N  N   . TYR O  2 66  ? -46.22617  63.35012  5.15279   1.000 43.34392  ? 66  TYR O N   1 
ATOM   36009 C  CA  . TYR O  2 66  ? -46.32410  64.73919  5.57608   1.000 35.63095  ? 66  TYR O CA  1 
ATOM   36010 C  C   . TYR O  2 66  ? -46.65558  64.80319  7.04903   1.000 41.36353  ? 66  TYR O C   1 
ATOM   36011 O  O   . TYR O  2 66  ? -47.50119  64.05413  7.54213   1.000 44.34568  ? 66  TYR O O   1 
ATOM   36012 C  CB  . TYR O  2 66  ? -47.40166  65.48630  4.78783   1.000 38.82214  ? 66  TYR O CB  1 
ATOM   36013 C  CG  . TYR O  2 66  ? -46.99384  65.81883  3.37408   1.000 35.27148  ? 66  TYR O CG  1 
ATOM   36014 C  CD1 . TYR O  2 66  ? -45.84520  66.55975  3.11555   1.000 32.90083  ? 66  TYR O CD1 1 
ATOM   36015 C  CD2 . TYR O  2 66  ? -47.72848  65.34881  2.30023   1.000 30.06614  ? 66  TYR O CD2 1 
ATOM   36016 C  CE1 . TYR O  2 66  ? -45.45655  66.83059  1.82516   1.000 34.86547  ? 66  TYR O CE1 1 
ATOM   36017 C  CE2 . TYR O  2 66  ? -47.35046  65.61243  1.01314   1.000 34.58433  ? 66  TYR O CE2 1 
ATOM   36018 C  CZ  . TYR O  2 66  ? -46.21082  66.34868  0.78053   1.000 37.81335  ? 66  TYR O CZ  1 
ATOM   36019 O  OH  . TYR O  2 66  ? -45.83331  66.60361  -0.50682  1.000 37.52952  ? 66  TYR O OH  1 
ATOM   36020 N  N   . TRP O  2 67  ? -45.96852  65.69891  7.74653   1.000 44.19310  ? 67  TRP O N   1 
ATOM   36021 C  CA  . TRP O  2 67  ? -46.24482  66.10489  9.11604   1.000 41.10597  ? 67  TRP O CA  1 
ATOM   36022 C  C   . TRP O  2 67  ? -46.67237  67.56283  9.05524   1.000 42.35885  ? 67  TRP O C   1 
ATOM   36023 O  O   . TRP O  2 67  ? -46.75372  68.14897  7.97318   1.000 43.85355  ? 67  TRP O O   1 
ATOM   36024 C  CB  . TRP O  2 67  ? -45.00902  65.90275  10.01145  1.000 40.63613  ? 67  TRP O CB  1 
ATOM   36025 C  CG  . TRP O  2 67  ? -44.81122  64.46864  10.46247  1.000 37.72074  ? 67  TRP O CG  1 
ATOM   36026 C  CD1 . TRP O  2 67  ? -45.40292  63.35374  9.92908   1.000 40.55995  ? 67  TRP O CD1 1 
ATOM   36027 C  CD2 . TRP O  2 67  ? -43.94134  63.99753  11.50263  1.000 36.97229  ? 67  TRP O CD2 1 
ATOM   36028 N  NE1 . TRP O  2 67  ? -44.96614  62.22408  10.58231  1.000 43.57815  ? 67  TRP O NE1 1 
ATOM   36029 C  CE2 . TRP O  2 67  ? -44.06790  62.59159  11.55199  1.000 40.72782  ? 67  TRP O CE2 1 
ATOM   36030 C  CE3 . TRP O  2 67  ? -43.06436  64.62476  12.39661  1.000 41.24005  ? 67  TRP O CE3 1 
ATOM   36031 C  CZ2 . TRP O  2 67  ? -43.35765  61.80880  12.46662  1.000 36.52807  ? 67  TRP O CZ2 1 
ATOM   36032 C  CZ3 . TRP O  2 67  ? -42.35483  63.84631  13.30355  1.000 33.94734  ? 67  TRP O CZ3 1 
ATOM   36033 C  CH2 . TRP O  2 67  ? -42.50837  62.45417  13.33258  1.000 36.08589  ? 67  TRP O CH2 1 
ATOM   36034 N  N   . THR O  2 68  ? -46.98268  68.15935  10.20136  1.000 41.82394  ? 68  THR O N   1 
ATOM   36035 C  CA  . THR O  2 68  ? -47.33461  69.57180  10.20332  1.000 46.69370  ? 68  THR O CA  1 
ATOM   36036 C  C   . THR O  2 68  ? -46.13380  70.41127  10.65876  1.000 46.68781  ? 68  THR O C   1 
ATOM   36037 O  O   . THR O  2 68  ? -45.40352  70.03752  11.58402  1.000 42.03687  ? 68  THR O O   1 
ATOM   36038 C  CB  . THR O  2 68  ? -48.59134  69.83357  11.04162  1.000 41.19168  ? 68  THR O CB  1 
ATOM   36039 O  OG1 . THR O  2 68  ? -48.39776  70.98917  11.86438  1.000 45.29569  ? 68  THR O OG1 1 
ATOM   36040 C  CG2 . THR O  2 68  ? -48.95988  68.61432  11.86983  1.000 42.63787  ? 68  THR O CG2 1 
ATOM   36041 N  N   . MET O  2 69  ? -45.90852  71.51675  9.95413   1.000 43.03101  ? 69  MET O N   1 
ATOM   36042 C  CA  . MET O  2 69  ? -44.71417  72.32949  10.10612  1.000 40.85345  ? 69  MET O CA  1 
ATOM   36043 C  C   . MET O  2 69  ? -44.87100  73.29086  11.27518  1.000 42.71487  ? 69  MET O C   1 
ATOM   36044 O  O   . MET O  2 69  ? -45.91357  73.93315  11.42144  1.000 43.79069  ? 69  MET O O   1 
ATOM   36045 C  CB  . MET O  2 69  ? -44.47648  73.09755  8.80197   1.000 46.42716  ? 69  MET O CB  1 
ATOM   36046 C  CG  . MET O  2 69  ? -43.35848  74.12839  8.79078   1.000 47.86854  ? 69  MET O CG  1 
ATOM   36047 S  SD  . MET O  2 69  ? -43.47173  75.24588  7.35732   1.000 55.82480  ? 69  MET O SD  1 
ATOM   36048 C  CE  . MET O  2 69  ? -42.97136  74.20240  6.00337   1.000 41.95703  ? 69  MET O CE  1 
ATOM   36049 N  N   . TRP O  2 70  ? -43.82772  73.38903  12.11450  1.000 45.66719  ? 70  TRP O N   1 
ATOM   36050 C  CA  . TRP O  2 70  ? -43.82641  74.25881  13.29496  1.000 42.35133  ? 70  TRP O CA  1 
ATOM   36051 C  C   . TRP O  2 70  ? -43.25541  75.62213  12.90585  1.000 41.62611  ? 70  TRP O C   1 
ATOM   36052 O  O   . TRP O  2 70  ? -42.04020  75.76587  12.75012  1.000 41.32819  ? 70  TRP O O   1 
ATOM   36053 C  CB  . TRP O  2 70  ? -43.01598  73.63799  14.43309  1.000 40.79715  ? 70  TRP O CB  1 
ATOM   36054 C  CG  . TRP O  2 70  ? -42.79961  74.58496  15.58697  1.000 47.71062  ? 70  TRP O CG  1 
ATOM   36055 C  CD1 . TRP O  2 70  ? -41.72211  75.40715  15.78388  1.000 46.69773  ? 70  TRP O CD1 1 
ATOM   36056 C  CD2 . TRP O  2 70  ? -43.69111  74.82390  16.69091  1.000 48.27584  ? 70  TRP O CD2 1 
ATOM   36057 N  NE1 . TRP O  2 70  ? -41.89512  76.14597  16.92730  1.000 45.77265  ? 70  TRP O NE1 1 
ATOM   36058 C  CE2 . TRP O  2 70  ? -43.09074  75.80448  17.50486  1.000 45.60398  ? 70  TRP O CE2 1 
ATOM   36059 C  CE3 . TRP O  2 70  ? -44.93745  74.30724  17.06366  1.000 45.71233  ? 70  TRP O CE3 1 
ATOM   36060 C  CZ2 . TRP O  2 70  ? -43.68841  76.27574  18.66229  1.000 46.84948  ? 70  TRP O CZ2 1 
ATOM   36061 C  CZ3 . TRP O  2 70  ? -45.52439  74.77793  18.21578  1.000 49.97554  ? 70  TRP O CZ3 1 
ATOM   36062 C  CH2 . TRP O  2 70  ? -44.90192  75.75354  19.00056  1.000 45.97306  ? 70  TRP O CH2 1 
ATOM   36063 N  N   . LYS O  2 71  ? -44.12447  76.62195  12.77853  1.000 38.29400  ? 71  LYS O N   1 
ATOM   36064 C  CA  . LYS O  2 71  ? -43.73942  77.99369  12.37345  1.000 40.24762  ? 71  LYS O CA  1 
ATOM   36065 C  C   . LYS O  2 71  ? -43.25851  77.90480  10.92793  1.000 40.57634  ? 71  LYS O C   1 
ATOM   36066 O  O   . LYS O  2 71  ? -43.98445  77.38921  10.06722  1.000 41.90513  ? 71  LYS O O   1 
ATOM   36067 C  CB  . LYS O  2 71  ? -42.74699  78.62271  13.35773  1.000 43.28371  ? 71  LYS O CB  1 
ATOM   36068 C  CG  . LYS O  2 71  ? -43.15687  78.55079  14.82980  1.000 42.70312  ? 71  LYS O CG  1 
ATOM   36069 C  CD  . LYS O  2 71  ? -42.69114  79.74407  15.63602  1.000 44.85726  ? 71  LYS O CD  1 
ATOM   36070 C  CE  . LYS O  2 71  ? -43.02195  79.55250  17.10748  1.000 51.61453  ? 71  LYS O CE  1 
ATOM   36071 N  NZ  . LYS O  2 71  ? -42.41246  80.62912  17.94283  1.000 57.68795  ? 71  LYS O NZ  1 
ATOM   36072 N  N   . LEU O  2 72  ? -42.08445  78.40370  10.59762  1.000 47.23901  ? 72  LEU O N   1 
ATOM   36073 C  CA  . LEU O  2 72  ? -41.59785  78.39748  9.22770   1.000 45.74659  ? 72  LEU O CA  1 
ATOM   36074 C  C   . LEU O  2 72  ? -40.18123  77.84140  9.22705   1.000 45.87129  ? 72  LEU O C   1 
ATOM   36075 O  O   . LEU O  2 72  ? -39.56215  77.71216  10.29153  1.000 45.08068  ? 72  LEU O O   1 
ATOM   36076 C  CB  . LEU O  2 72  ? -41.64097  79.81687  8.63106   1.000 33.93150  ? 72  LEU O CB  1 
ATOM   36077 C  CG  . LEU O  2 72  ? -42.97386  80.27940  8.03814   1.000 40.76766  ? 72  LEU O CG  1 
ATOM   36078 C  CD1 . LEU O  2 72  ? -42.86970  81.70844  7.54765   1.000 40.59904  ? 72  LEU O CD1 1 
ATOM   36079 C  CD2 . LEU O  2 72  ? -43.47953  79.36969  6.90971   1.000 41.63798  ? 72  LEU O CD2 1 
ATOM   36080 N  N   . PRO O  2 73  ? -39.64951  77.46380  8.06123   1.000 43.65496  ? 73  PRO O N   1 
ATOM   36081 C  CA  . PRO O  2 73  ? -38.22498  77.14699  7.99864   1.000 45.28579  ? 73  PRO O CA  1 
ATOM   36082 C  C   . PRO O  2 73  ? -37.41978  78.35378  8.45216   1.000 45.86968  ? 73  PRO O C   1 
ATOM   36083 O  O   . PRO O  2 73  ? -37.77802  79.49634  8.16371   1.000 43.13438  ? 73  PRO O O   1 
ATOM   36084 C  CB  . PRO O  2 73  ? -38.00217  76.82186  6.52204   1.000 43.24482  ? 73  PRO O CB  1 
ATOM   36085 C  CG  . PRO O  2 73  ? -39.34699  76.37634  6.05031   1.000 42.52629  ? 73  PRO O CG  1 
ATOM   36086 C  CD  . PRO O  2 73  ? -40.29257  77.30227  6.75096   1.000 42.84242  ? 73  PRO O CD  1 
ATOM   36087 N  N   . MET O  2 74  ? -36.34467  78.10223  9.20360   1.000 42.96841  ? 74  MET O N   1 
ATOM   36088 C  CA  . MET O  2 74  ? -35.58712  79.19727  9.81855   1.000 41.47004  ? 74  MET O CA  1 
ATOM   36089 C  C   . MET O  2 74  ? -34.49651  79.68836  8.85902   1.000 48.09785  ? 74  MET O C   1 
ATOM   36090 O  O   . MET O  2 74  ? -33.29810  79.47344  9.06115   1.000 46.83270  ? 74  MET O O   1 
ATOM   36091 C  CB  . MET O  2 74  ? -35.01467  78.74868  11.15828  1.000 44.35868  ? 74  MET O CB  1 
ATOM   36092 C  CG  . MET O  2 74  ? -35.97081  77.84172  11.93996  1.000 46.64674  ? 74  MET O CG  1 
ATOM   36093 S  SD  . MET O  2 74  ? -35.38271  77.26786  13.55855  1.000 46.61576  ? 74  MET O SD  1 
ATOM   36094 C  CE  . MET O  2 74  ? -35.15870  78.83265  14.40609  1.000 49.15058  ? 74  MET O CE  1 
ATOM   36095 N  N   . PHE O  2 75  ? -34.94985  80.35774  7.79228   1.000 46.41814  ? 75  PHE O N   1 
ATOM   36096 C  CA  . PHE O  2 75  ? -34.04142  80.98386  6.83198   1.000 50.22915  ? 75  PHE O CA  1 
ATOM   36097 C  C   . PHE O  2 75  ? -33.18853  82.04484  7.51067   1.000 57.15479  ? 75  PHE O C   1 
ATOM   36098 O  O   . PHE O  2 75  ? -33.67584  82.82489  8.33471   1.000 57.23144  ? 75  PHE O O   1 
ATOM   36099 C  CB  . PHE O  2 75  ? -34.82122  81.63515  5.68945   1.000 49.30476  ? 75  PHE O CB  1 
ATOM   36100 C  CG  . PHE O  2 75  ? -35.75734  80.71669  4.98480   1.000 44.07400  ? 75  PHE O CG  1 
ATOM   36101 C  CD1 . PHE O  2 75  ? -35.27458  79.71854  4.16212   1.000 44.75734  ? 75  PHE O CD1 1 
ATOM   36102 C  CD2 . PHE O  2 75  ? -37.12299  80.85685  5.13491   1.000 44.21556  ? 75  PHE O CD2 1 
ATOM   36103 C  CE1 . PHE O  2 75  ? -36.14106  78.87329  3.50574   1.000 50.35194  ? 75  PHE O CE1 1 
ATOM   36104 C  CE2 . PHE O  2 75  ? -37.98937  80.01872  4.48688   1.000 47.38841  ? 75  PHE O CE2 1 
ATOM   36105 C  CZ  . PHE O  2 75  ? -37.49914  79.02553  3.66743   1.000 47.69980  ? 75  PHE O CZ  1 
ATOM   36106 N  N   . GLY O  2 76  ? -31.91060  82.07988  7.14262   1.000 59.68138  ? 76  GLY O N   1 
ATOM   36107 C  CA  . GLY O  2 76  ? -30.98266  83.03693  7.70813   1.000 56.31807  ? 76  GLY O CA  1 
ATOM   36108 C  C   . GLY O  2 76  ? -30.55745  82.74484  9.11958   1.000 55.87786  ? 76  GLY O C   1 
ATOM   36109 O  O   . GLY O  2 76  ? -29.75961  83.50816  9.66797   1.000 58.17170  ? 76  GLY O O   1 
ATOM   36110 N  N   . CYS O  2 77  ? -31.04529  81.66242  9.72457   1.000 49.96655  ? 77  CYS O N   1 
ATOM   36111 C  CA  . CYS O  2 77  ? -30.72044  81.36354  11.11599  1.000 51.69132  ? 77  CYS O CA  1 
ATOM   36112 C  C   . CYS O  2 77  ? -29.31205  80.80091  11.18177  1.000 59.06695  ? 77  CYS O C   1 
ATOM   36113 O  O   . CYS O  2 77  ? -29.05483  79.69780  10.70084  1.000 57.18236  ? 77  CYS O O   1 
ATOM   36114 C  CB  . CYS O  2 77  ? -31.70294  80.36835  11.71694  1.000 56.72236  ? 77  CYS O CB  1 
ATOM   36115 S  SG  . CYS O  2 77  ? -30.95415  79.39019  13.03753  1.000 61.00630  ? 77  CYS O SG  1 
ATOM   36116 N  N   . THR O  2 78  ? -28.40112  81.54621  11.77711  1.000 59.43880  ? 78  THR O N   1 
ATOM   36117 C  CA  . THR O  2 78  ? -27.03239  81.09911  11.89248  1.000 67.48775  ? 78  THR O CA  1 
ATOM   36118 C  C   . THR O  2 78  ? -26.71279  80.58200  13.28735  1.000 63.91808  ? 78  THR O C   1 
ATOM   36119 O  O   . THR O  2 78  ? -25.58287  80.13784  13.53418  1.000 62.38000  ? 78  THR O O   1 
ATOM   36120 C  CB  . THR O  2 78  ? -26.08754  82.24766  11.47830  1.000 61.81508  ? 78  THR O CB  1 
ATOM   36121 O  OG1 . THR O  2 78  ? -26.63348  83.48787  11.94388  1.000 67.37883  ? 78  THR O OG1 1 
ATOM   36122 C  CG2 . THR O  2 78  ? -25.97075  82.31300  9.97062   1.000 49.06158  ? 78  THR O CG2 1 
ATOM   36123 N  N   . ASP O  2 79  ? -27.67183  80.58680  14.20628  1.000 57.97976  ? 79  ASP O N   1 
ATOM   36124 C  CA  . ASP O  2 79  ? -27.38532  80.25068  15.61954  1.000 62.83028  ? 79  ASP O CA  1 
ATOM   36125 C  C   . ASP O  2 79  ? -27.99840  78.96430  16.02402  1.000 61.23178  ? 79  ASP O C   1 
ATOM   36126 O  O   . ASP O  2 79  ? -29.24570  78.87460  16.05289  1.000 56.14238  ? 79  ASP O O   1 
ATOM   36127 C  CB  . ASP O  2 79  ? -27.88808  81.36150  16.51120  1.000 62.26599  ? 79  ASP O CB  1 
ATOM   36128 C  CG  . ASP O  2 79  ? -27.37237  81.25342  17.93980  1.000 69.47459  ? 79  ASP O CG  1 
ATOM   36129 O  OD1 . ASP O  2 79  ? -27.68150  82.12966  18.78216  1.000 81.69316  ? 79  ASP O OD1 1 
ATOM   36130 O  OD2 . ASP O  2 79  ? -26.66257  80.26391  18.22178  1.000 70.75654  ? 79  ASP O OD2 1 
ATOM   36131 N  N   . PRO O  2 80  ? -27.24804  77.98234  16.43923  1.000 59.17765  ? 80  PRO O N   1 
ATOM   36132 C  CA  . PRO O  2 80  ? -27.85690  76.71896  16.94066  1.000 56.89965  ? 80  PRO O CA  1 
ATOM   36133 C  C   . PRO O  2 80  ? -28.81395  76.93959  18.09071  1.000 52.55603  ? 80  PRO O C   1 
ATOM   36134 O  O   . PRO O  2 80  ? -29.81550  76.24064  18.15419  1.000 53.05569  ? 80  PRO O O   1 
ATOM   36135 C  CB  . PRO O  2 80  ? -26.62424  75.86265  17.45879  1.000 53.87790  ? 80  PRO O CB  1 
ATOM   36136 C  CG  . PRO O  2 80  ? -25.44334  76.56452  16.87171  1.000 63.25149  ? 80  PRO O CG  1 
ATOM   36137 C  CD  . PRO O  2 80  ? -25.79063  77.87421  16.30884  1.000 60.51898  ? 80  PRO O CD  1 
ATOM   36138 N  N   . ALA O  2 81  ? -28.55819  77.94179  18.96288  1.000 56.30010  ? 81  ALA O N   1 
ATOM   36139 C  CA  . ALA O  2 81  ? -29.47544  78.13890  20.10236  1.000 56.59509  ? 81  ALA O CA  1 
ATOM   36140 C  C   . ALA O  2 81  ? -30.90047  78.38791  19.63560  1.000 55.45536  ? 81  ALA O C   1 
ATOM   36141 O  O   . ALA O  2 81  ? -31.84854  77.94354  20.27645  1.000 52.05030  ? 81  ALA O O   1 
ATOM   36142 C  CB  . ALA O  2 81  ? -28.95764  79.32025  20.95754  1.000 44.25648  ? 81  ALA O CB  1 
ATOM   36143 N  N   . GLN O  2 82  ? -31.04813  79.08163  18.50266  1.000 53.25863  ? 82  GLN O N   1 
ATOM   36144 C  CA  . GLN O  2 82  ? -32.36899  79.40481  17.97684  1.000 53.40729  ? 82  GLN O CA  1 
ATOM   36145 C  C   . GLN O  2 82  ? -33.11386  78.17352  17.47779  1.000 50.96122  ? 82  GLN O C   1 
ATOM   36146 O  O   . GLN O  2 82  ? -34.34527  78.11518  17.57185  1.000 54.71943  ? 82  GLN O O   1 
ATOM   36147 C  CB  . GLN O  2 82  ? -32.23021  80.42562  16.86152  1.000 61.30993  ? 82  GLN O CB  1 
ATOM   36148 C  CG  . GLN O  2 82  ? -32.18334  81.84402  17.35539  1.000 62.95706  ? 82  GLN O CG  1 
ATOM   36149 C  CD  . GLN O  2 82  ? -32.11290  82.82435  16.21153  1.000 68.29846  ? 82  GLN O CD  1 
ATOM   36150 O  OE1 . GLN O  2 82  ? -33.04137  83.61241  16.00856  1.000 73.95962  ? 82  GLN O OE1 1 
ATOM   36151 N  NE2 . GLN O  2 82  ? -31.02891  82.74546  15.41152  1.000 68.70772  ? 82  GLN O NE2 1 
ATOM   36152 N  N   . VAL O  2 83  ? -32.40499  77.18742  16.92754  1.000 50.56077  ? 83  VAL O N   1 
ATOM   36153 C  CA  . VAL O  2 83  ? -33.07107  75.93617  16.57408  1.000 47.66756  ? 83  VAL O CA  1 
ATOM   36154 C  C   . VAL O  2 83  ? -33.47240  75.18670  17.84170  1.000 51.72610  ? 83  VAL O C   1 
ATOM   36155 O  O   . VAL O  2 83  ? -34.61809  74.74235  17.98362  1.000 51.21224  ? 83  VAL O O   1 
ATOM   36156 C  CB  . VAL O  2 83  ? -32.18186  75.08889  15.64280  1.000 46.53862  ? 83  VAL O CB  1 
ATOM   36157 C  CG1 . VAL O  2 83  ? -33.00792  74.06486  14.87989  1.000 46.00185  ? 83  VAL O CG1 1 
ATOM   36158 C  CG2 . VAL O  2 83  ? -31.45806  75.96641  14.64460  1.000 44.99038  ? 83  VAL O CG2 1 
ATOM   36159 N  N   . LEU O  2 84  ? -32.56134  75.11699  18.81842  1.000 48.99845  ? 84  LEU O N   1 
ATOM   36160 C  CA  . LEU O  2 84  ? -32.86143  74.44307  20.08224  1.000 49.41486  ? 84  LEU O CA  1 
ATOM   36161 C  C   . LEU O  2 84  ? -34.01578  75.10458  20.83041  1.000 56.34560  ? 84  LEU O C   1 
ATOM   36162 O  O   . LEU O  2 84  ? -34.82062  74.41722  21.47659  1.000 57.59287  ? 84  LEU O O   1 
ATOM   36163 C  CB  . LEU O  2 84  ? -31.61680  74.42720  20.96124  1.000 49.24607  ? 84  LEU O CB  1 
ATOM   36164 C  CG  . LEU O  2 84  ? -30.41250  73.83703  20.23868  1.000 51.99913  ? 84  LEU O CG  1 
ATOM   36165 C  CD1 . LEU O  2 84  ? -29.14799  74.05433  21.04545  1.000 49.14924  ? 84  LEU O CD1 1 
ATOM   36166 C  CD2 . LEU O  2 84  ? -30.64609  72.36223  19.92687  1.000 50.47209  ? 84  LEU O CD2 1 
ATOM   36167 N  N   . ASN O  2 85  ? -34.08701  76.44277  20.79377  1.000 54.26782  ? 85  ASN O N   1 
ATOM   36168 C  CA  . ASN O  2 85  ? -35.13958  77.14130  21.52316  1.000 49.66185  ? 85  ASN O CA  1 
ATOM   36169 C  C   . ASN O  2 85  ? -36.49590  76.84839  20.91397  1.000 51.19493  ? 85  ASN O C   1 
ATOM   36170 O  O   . ASN O  2 85  ? -37.48493  76.67736  21.63421  1.000 52.78613  ? 85  ASN O O   1 
ATOM   36171 C  CB  . ASN O  2 85  ? -34.87857  78.64365  21.54331  1.000 56.28753  ? 85  ASN O CB  1 
ATOM   36172 C  CG  . ASN O  2 85  ? -33.74820  79.03210  22.48057  1.000 71.03447  ? 85  ASN O CG  1 
ATOM   36173 O  OD1 . ASN O  2 85  ? -33.29900  80.18634  22.47630  1.000 74.70997  ? 85  ASN O OD1 1 
ATOM   36174 N  ND2 . ASN O  2 85  ? -33.27492  78.07557  23.28975  1.000 72.10313  ? 85  ASN O ND2 1 
ATOM   36175 N  N   . GLU O  2 86  ? -36.56211  76.78671  19.58377  1.000 50.99090  ? 86  GLU O N   1 
ATOM   36176 C  CA  . GLU O  2 86  ? -37.81039  76.39635  18.93956  1.000 52.80283  ? 86  GLU O CA  1 
ATOM   36177 C  C   . GLU O  2 86  ? -38.21031  74.99143  19.36504  1.000 50.81918  ? 86  GLU O C   1 
ATOM   36178 O  O   . GLU O  2 86  ? -39.37715  74.74602  19.69960  1.000 47.82514  ? 86  GLU O O   1 
ATOM   36179 C  CB  . GLU O  2 86  ? -37.67783  76.50206  17.42006  1.000 51.12867  ? 86  GLU O CB  1 
ATOM   36180 C  CG  . GLU O  2 86  ? -37.72071  77.93250  16.90449  1.000 50.81987  ? 86  GLU O CG  1 
ATOM   36181 C  CD  . GLU O  2 86  ? -39.00214  78.64029  17.30059  1.000 56.48669  ? 86  GLU O CD  1 
ATOM   36182 O  OE1 . GLU O  2 86  ? -40.08916  78.02969  17.18041  1.000 57.12244  ? 86  GLU O OE1 1 
ATOM   36183 O  OE2 . GLU O  2 86  ? -38.92336  79.80455  17.74549  1.000 60.24870  ? 86  GLU O OE2 1 
ATOM   36184 N  N   . LEU O  2 87  ? -37.23975  74.07149  19.41192  1.000 44.08618  ? 87  LEU O N   1 
ATOM   36185 C  CA  . LEU O  2 87  ? -37.54924  72.70426  19.80923  1.000 44.49321  ? 87  LEU O CA  1 
ATOM   36186 C  C   . LEU O  2 87  ? -38.18304  72.67437  21.18589  1.000 47.10439  ? 87  LEU O C   1 
ATOM   36187 O  O   . LEU O  2 87  ? -39.12681  71.91700  21.42213  1.000 47.39610  ? 87  LEU O O   1 
ATOM   36188 C  CB  . LEU O  2 87  ? -36.28862  71.84039  19.78229  1.000 42.07931  ? 87  LEU O CB  1 
ATOM   36189 C  CG  . LEU O  2 87  ? -36.42035  70.42988  20.36407  1.000 40.37573  ? 87  LEU O CG  1 
ATOM   36190 C  CD1 . LEU O  2 87  ? -37.43798  69.57462  19.59137  1.000 38.20344  ? 87  LEU O CD1 1 
ATOM   36191 C  CD2 . LEU O  2 87  ? -35.07876  69.75657  20.34457  1.000 40.91220  ? 87  LEU O CD2 1 
ATOM   36192 N  N   . GLU O  2 88  ? -37.69014  73.50944  22.10277  1.000 49.13945  ? 88  GLU O N   1 
ATOM   36193 C  CA  . GLU O  2 88  ? -38.27608  73.55192  23.43771  1.000 51.86307  ? 88  GLU O CA  1 
ATOM   36194 C  C   . GLU O  2 88  ? -39.69144  74.12029  23.41090  1.000 49.00894  ? 88  GLU O C   1 
ATOM   36195 O  O   . GLU O  2 88  ? -40.55726  73.65992  24.15856  1.000 50.74107  ? 88  GLU O O   1 
ATOM   36196 C  CB  . GLU O  2 88  ? -37.37591  74.35189  24.36648  1.000 46.35147  ? 88  GLU O CB  1 
ATOM   36197 C  CG  . GLU O  2 88  ? -36.07258  73.62066  24.72100  1.000 58.35571  ? 88  GLU O CG  1 
ATOM   36198 C  CD  . GLU O  2 88  ? -36.25220  72.13058  25.06358  1.000 61.10351  ? 88  GLU O CD  1 
ATOM   36199 O  OE1 . GLU O  2 88  ? -36.99342  71.80776  26.02399  1.000 56.29950  ? 88  GLU O OE1 1 
ATOM   36200 O  OE2 . GLU O  2 88  ? -35.61465  71.28128  24.39588  1.000 58.88548  ? 88  GLU O OE2 1 
ATOM   36201 N  N   . GLU O  2 89  ? -39.94394  75.10429  22.54916  1.000 48.42598  ? 89  GLU O N   1 
ATOM   36202 C  CA  . GLU O  2 89  ? -41.28220  75.68154  22.41737  1.000 51.36548  ? 89  GLU O CA  1 
ATOM   36203 C  C   . GLU O  2 89  ? -42.27671  74.65884  21.87193  1.000 51.03654  ? 89  GLU O C   1 
ATOM   36204 O  O   . GLU O  2 89  ? -43.39699  74.51918  22.37881  1.000 49.82715  ? 89  GLU O O   1 
ATOM   36205 C  CB  . GLU O  2 89  ? -41.20658  76.88255  21.47552  1.000 57.20616  ? 89  GLU O CB  1 
ATOM   36206 C  CG  . GLU O  2 89  ? -40.77477  78.20778  22.08313  1.000 58.33957  ? 89  GLU O CG  1 
ATOM   36207 C  CD  . GLU O  2 89  ? -41.15535  79.37842  21.18160  1.000 67.87557  ? 89  GLU O CD  1 
ATOM   36208 O  OE1 . GLU O  2 89  ? -40.24428  80.03446  20.62356  1.000 67.69427  ? 89  GLU O OE1 1 
ATOM   36209 O  OE2 . GLU O  2 89  ? -42.37059  79.62902  21.00314  1.000 71.91189  ? 89  GLU O OE2 1 
ATOM   36210 N  N   . CYS O  2 90  ? -41.89090  73.96953  20.79997  1.000 49.98904  ? 90  CYS O N   1 
ATOM   36211 C  CA  . CYS O  2 90  ? -42.72909  72.92262  20.23255  1.000 51.20682  ? 90  CYS O CA  1 
ATOM   36212 C  C   . CYS O  2 90  ? -43.07490  71.87345  21.28995  1.000 52.29228  ? 90  CYS O C   1 
ATOM   36213 O  O   . CYS O  2 90  ? -44.24131  71.48120  21.42948  1.000 49.54826  ? 90  CYS O O   1 
ATOM   36214 C  CB  . CYS O  2 90  ? -42.00822  72.29358  19.03628  1.000 46.79708  ? 90  CYS O CB  1 
ATOM   36215 S  SG  . CYS O  2 90  ? -43.03941  71.39107  17.88181  1.000 49.83833  ? 90  CYS O SG  1 
ATOM   36216 N  N   . LYS O  2 91  ? -42.06894  71.42593  22.06498  1.000 51.49980  ? 91  LYS O N   1 
ATOM   36217 C  CA  . LYS O  2 91  ? -42.30000  70.41178  23.09898  1.000 48.52836  ? 91  LYS O CA  1 
ATOM   36218 C  C   . LYS O  2 91  ? -43.27611  70.90564  24.14787  1.000 47.94623  ? 91  LYS O C   1 
ATOM   36219 O  O   . LYS O  2 91  ? -44.03561  70.11432  24.71844  1.000 47.90847  ? 91  LYS O O   1 
ATOM   36220 C  CB  . LYS O  2 91  ? -40.99553  70.03585  23.79471  1.000 44.25805  ? 91  LYS O CB  1 
ATOM   36221 C  CG  . LYS O  2 91  ? -40.02450  69.24461  22.98344  1.000 46.47146  ? 91  LYS O CG  1 
ATOM   36222 C  CD  . LYS O  2 91  ? -38.65731  69.32903  23.63857  1.000 46.66203  ? 91  LYS O CD  1 
ATOM   36223 C  CE  . LYS O  2 91  ? -38.26535  68.02148  24.27064  1.000 43.22508  ? 91  LYS O CE  1 
ATOM   36224 N  NZ  . LYS O  2 91  ? -37.46348  68.21808  25.49768  1.000 54.13082  ? 91  LYS O NZ  1 
ATOM   36225 N  N   . LYS O  2 92  ? -43.21538  72.20589  24.45860  1.000 47.47578  ? 92  LYS O N   1 
ATOM   36226 C  CA  . LYS O  2 92  ? -44.09103  72.78284  25.46903  1.000 45.96946  ? 92  LYS O CA  1 
ATOM   36227 C  C   . LYS O  2 92  ? -45.52116  72.87807  24.96052  1.000 45.99187  ? 92  LYS O C   1 
ATOM   36228 O  O   . LYS O  2 92  ? -46.45879  72.58852  25.70723  1.000 45.64482  ? 92  LYS O O   1 
ATOM   36229 C  CB  . LYS O  2 92  ? -43.55858  74.15368  25.88550  1.000 44.61860  ? 92  LYS O CB  1 
ATOM   36230 C  CG  . LYS O  2 92  ? -43.90782  74.57517  27.30715  1.000 51.60508  ? 92  LYS O CG  1 
ATOM   36231 C  CD  . LYS O  2 92  ? -43.73529  76.08375  27.51639  1.000 51.77426  ? 92  LYS O CD  1 
ATOM   36232 C  CE  . LYS O  2 92  ? -44.69080  76.60145  28.58028  1.000 57.19279  ? 92  LYS O CE  1 
ATOM   36233 N  NZ  . LYS O  2 92  ? -44.77046  78.08233  28.55631  1.000 63.91756  ? 92  LYS O NZ  1 
ATOM   36234 N  N   . GLU O  2 93  ? -45.69879  73.25446  23.68528  1.000 50.07422  ? 93  GLU O N   1 
ATOM   36235 C  CA  . GLU O  2 93  ? -47.03608  73.33215  23.09308  1.000 51.82417  ? 93  GLU O CA  1 
ATOM   36236 C  C   . GLU O  2 93  ? -47.60376  71.94950  22.80837  1.000 48.02328  ? 93  GLU O C   1 
ATOM   36237 O  O   . GLU O  2 93  ? -48.79358  71.70688  23.02805  1.000 45.23173  ? 93  GLU O O   1 
ATOM   36238 C  CB  . GLU O  2 93  ? -47.02883  74.15640  21.80133  1.000 49.85955  ? 93  GLU O CB  1 
ATOM   36239 C  CG  . GLU O  2 93  ? -48.44224  74.54899  21.33449  1.000 57.15735  ? 93  GLU O CG  1 
ATOM   36240 C  CD  . GLU O  2 93  ? -48.48601  75.61655  20.23249  1.000 63.29556  ? 93  GLU O CD  1 
ATOM   36241 O  OE1 . GLU O  2 93  ? -47.64522  76.54683  20.26318  1.000 63.77415  ? 93  GLU O OE1 1 
ATOM   36242 O  OE2 . GLU O  2 93  ? -49.39648  75.54294  19.35763  1.000 57.36109  ? 93  GLU O OE2 1 
ATOM   36243 N  N   . TYR O  2 94  ? -46.77880  71.03408  22.30259  1.000 48.19310  ? 94  TYR O N   1 
ATOM   36244 C  CA  . TYR O  2 94  ? -47.23307  69.71510  21.85691  1.000 48.25489  ? 94  TYR O CA  1 
ATOM   36245 C  C   . TYR O  2 94  ? -46.47616  68.62842  22.61176  1.000 48.10686  ? 94  TYR O C   1 
ATOM   36246 O  O   . TYR O  2 94  ? -45.58417  67.97835  22.04827  1.000 52.06753  ? 94  TYR O O   1 
ATOM   36247 C  CB  . TYR O  2 94  ? -47.06319  69.56262  20.34252  1.000 46.08853  ? 94  TYR O CB  1 
ATOM   36248 C  CG  . TYR O  2 94  ? -48.00188  70.44027  19.57662  1.000 45.42559  ? 94  TYR O CG  1 
ATOM   36249 C  CD1 . TYR O  2 94  ? -49.33181  70.08174  19.42116  1.000 45.60208  ? 94  TYR O CD1 1 
ATOM   36250 C  CD2 . TYR O  2 94  ? -47.57463  71.64061  19.03341  1.000 46.98997  ? 94  TYR O CD2 1 
ATOM   36251 C  CE1 . TYR O  2 94  ? -50.22111  70.89384  18.73801  1.000 48.87954  ? 94  TYR O CE1 1 
ATOM   36252 C  CE2 . TYR O  2 94  ? -48.45207  72.46234  18.34648  1.000 50.30740  ? 94  TYR O CE2 1 
ATOM   36253 C  CZ  . TYR O  2 94  ? -49.77863  72.08502  18.19998  1.000 53.25560  ? 94  TYR O CZ  1 
ATOM   36254 O  OH  . TYR O  2 94  ? -50.65941  72.90378  17.51071  1.000 57.14729  ? 94  TYR O OH  1 
ATOM   36255 N  N   . PRO O  2 95  ? -46.81298  68.38505  23.87858  1.000 49.23076  ? 95  PRO O N   1 
ATOM   36256 C  CA  . PRO O  2 95  ? -46.09732  67.34139  24.63013  1.000 49.43424  ? 95  PRO O CA  1 
ATOM   36257 C  C   . PRO O  2 95  ? -46.46970  65.90430  24.24103  1.000 50.58509  ? 95  PRO O C   1 
ATOM   36258 O  O   . PRO O  2 95  ? -45.71929  64.97926  24.57537  1.000 55.46662  ? 95  PRO O O   1 
ATOM   36259 C  CB  . PRO O  2 95  ? -46.47123  67.65618  26.08758  1.000 45.46060  ? 95  PRO O CB  1 
ATOM   36260 C  CG  . PRO O  2 95  ? -47.79353  68.33101  25.98817  1.000 46.70838  ? 95  PRO O CG  1 
ATOM   36261 C  CD  . PRO O  2 95  ? -47.69510  69.17656  24.75008  1.000 43.98536  ? 95  PRO O CD  1 
ATOM   36262 N  N   . ASN O  2 96  ? -47.58511  65.67899  23.54809  1.000 50.62006  ? 96  ASN O N   1 
ATOM   36263 C  CA  . ASN O  2 96  ? -47.97220  64.34891  23.08744  1.000 51.49558  ? 96  ASN O CA  1 
ATOM   36264 C  C   . ASN O  2 96  ? -47.69043  64.13459  21.59913  1.000 46.82892  ? 96  ASN O C   1 
ATOM   36265 O  O   . ASN O  2 96  ? -48.27301  63.23532  20.98913  1.000 42.21152  ? 96  ASN O O   1 
ATOM   36266 C  CB  . ASN O  2 96  ? -49.45409  64.09745  23.37625  1.000 50.46092  ? 96  ASN O CB  1 
ATOM   36267 C  CG  . ASN O  2 96  ? -49.84393  64.44346  24.80330  1.000 60.42692  ? 96  ASN O CG  1 
ATOM   36268 O  OD1 . ASN O  2 96  ? -50.86817  65.09147  25.03521  1.000 60.88440  ? 96  ASN O OD1 1 
ATOM   36269 N  ND2 . ASN O  2 96  ? -49.04606  63.98364  25.77441  1.000 63.14303  ? 96  ASN O ND2 1 
ATOM   36270 N  N   . ALA O  2 97  ? -46.81288  64.94320  21.00717  1.000 51.20891  ? 97  ALA O N   1 
ATOM   36271 C  CA  . ALA O  2 97  ? -46.50748  64.90173  19.58196  1.000 45.08234  ? 97  ALA O CA  1 
ATOM   36272 C  C   . ALA O  2 97  ? -45.07162  64.45595  19.34659  1.000 44.05741  ? 97  ALA O C   1 
ATOM   36273 O  O   . ALA O  2 97  ? -44.15622  64.87559  20.06063  1.000 49.10566  ? 97  ALA O O   1 
ATOM   36274 C  CB  . ALA O  2 97  ? -46.70882  66.27589  18.94013  1.000 37.90500  ? 97  ALA O CB  1 
ATOM   36275 N  N   . PHE O  2 98  ? -44.86775  63.61692  18.33380  1.000 43.91752  ? 98  PHE O N   1 
ATOM   36276 C  CA  . PHE O  2 98  ? -43.52076  63.41402  17.81208  1.000 35.34602  ? 98  PHE O CA  1 
ATOM   36277 C  C   . PHE O  2 98  ? -43.02455  64.69576  17.16741  1.000 39.68245  ? 98  PHE O C   1 
ATOM   36278 O  O   . PHE O  2 98  ? -43.74388  65.33437  16.39110  1.000 38.64190  ? 98  PHE O O   1 
ATOM   36279 C  CB  . PHE O  2 98  ? -43.49615  62.32064  16.75964  1.000 39.41896  ? 98  PHE O CB  1 
ATOM   36280 C  CG  . PHE O  2 98  ? -44.05504  60.99037  17.20253  1.000 42.83166  ? 98  PHE O CG  1 
ATOM   36281 C  CD1 . PHE O  2 98  ? -45.42136  60.76056  17.23936  1.000 41.61000  ? 98  PHE O CD1 1 
ATOM   36282 C  CD2 . PHE O  2 98  ? -43.20634  59.95152  17.53244  1.000 39.96871  ? 98  PHE O CD2 1 
ATOM   36283 C  CE1 . PHE O  2 98  ? -45.91607  59.54204  17.60742  1.000 38.70891  ? 98  PHE O CE1 1 
ATOM   36284 C  CE2 . PHE O  2 98  ? -43.71459  58.73025  17.90460  1.000 43.09533  ? 98  PHE O CE2 1 
ATOM   36285 C  CZ  . PHE O  2 98  ? -45.06408  58.53034  17.93757  1.000 43.96924  ? 98  PHE O CZ  1 
ATOM   36286 N  N   . ILE O  2 99  ? -41.77959  65.06255  17.44558  1.000 41.47094  ? 99  ILE O N   1 
ATOM   36287 C  CA  . ILE O  2 99  ? -41.18662  66.24408  16.83007  1.000 40.80540  ? 99  ILE O CA  1 
ATOM   36288 C  C   . ILE O  2 99  ? -39.92252  65.79804  16.12040  1.000 41.03029  ? 99  ILE O C   1 
ATOM   36289 O  O   . ILE O  2 99  ? -39.16442  64.98816  16.66111  1.000 44.59958  ? 99  ILE O O   1 
ATOM   36290 C  CB  . ILE O  2 99  ? -40.90130  67.33652  17.87429  1.000 41.02826  ? 99  ILE O CB  1 
ATOM   36291 C  CG1 . ILE O  2 99  ? -42.19719  68.00889  18.27795  1.000 44.96611  ? 99  ILE O CG1 1 
ATOM   36292 C  CG2 . ILE O  2 99  ? -40.07437  68.42342  17.27510  1.000 45.00479  ? 99  ILE O CG2 1 
ATOM   36293 C  CD1 . ILE O  2 99  ? -42.15456  68.54076  19.65410  1.000 49.21679  ? 99  ILE O CD1 1 
ATOM   36294 N  N   . ARG O  2 100 ? -39.70932  66.28821  14.89756  1.000 42.58941  ? 100 ARG O N   1 
ATOM   36295 C  CA  . ARG O  2 100 ? -38.51524  65.94210  14.13268  1.000 42.82616  ? 100 ARG O CA  1 
ATOM   36296 C  C   . ARG O  2 100 ? -37.85840  67.20645  13.59817  1.000 41.76222  ? 100 ARG O C   1 
ATOM   36297 O  O   . ARG O  2 100 ? -38.53003  68.21005  13.34836  1.000 43.67541  ? 100 ARG O O   1 
ATOM   36298 C  CB  . ARG O  2 100 ? -38.85945  64.93957  12.99822  1.000 45.90203  ? 100 ARG O CB  1 
ATOM   36299 C  CG  . ARG O  2 100 ? -39.33674  65.51025  11.66699  1.000 43.44603  ? 100 ARG O CG  1 
ATOM   36300 C  CD  . ARG O  2 100 ? -39.64246  64.35769  10.69413  1.000 41.36492  ? 100 ARG O CD  1 
ATOM   36301 N  NE  . ARG O  2 100 ? -40.71251  64.68959  9.75140   1.000 44.39781  ? 100 ARG O NE  1 
ATOM   36302 C  CZ  . ARG O  2 100 ? -41.53959  63.80896  9.19586   1.000 39.96105  ? 100 ARG O CZ  1 
ATOM   36303 N  NH1 . ARG O  2 100 ? -41.50852  62.52755  9.52416   1.000 39.41364  ? 100 ARG O NH1 1 
ATOM   36304 N  NH2 . ARG O  2 100 ? -42.40384  64.22067  8.27561   1.000 36.70037  ? 100 ARG O NH2 1 
ATOM   36305 N  N   . ILE O  2 101 ? -36.53176  67.16037  13.46514  1.000 44.29166  ? 101 ILE O N   1 
ATOM   36306 C  CA  . ILE O  2 101 ? -35.73183  68.27176  12.94626  1.000 42.37588  ? 101 ILE O CA  1 
ATOM   36307 C  C   . ILE O  2 101 ? -35.29639  67.92610  11.52706  1.000 44.26030  ? 101 ILE O C   1 
ATOM   36308 O  O   . ILE O  2 101 ? -34.71545  66.85891  11.29927  1.000 44.39252  ? 101 ILE O O   1 
ATOM   36309 C  CB  . ILE O  2 101 ? -34.51764  68.54525  13.85150  1.000 41.12286  ? 101 ILE O CB  1 
ATOM   36310 C  CG1 . ILE O  2 101 ? -34.97475  69.30800  15.08835  1.000 42.92062  ? 101 ILE O CG1 1 
ATOM   36311 C  CG2 . ILE O  2 101 ? -33.46617  69.36317  13.12004  1.000 40.48832  ? 101 ILE O CG2 1 
ATOM   36312 C  CD1 . ILE O  2 101 ? -33.99872  69.28180  16.21494  1.000 45.18431  ? 101 ILE O CD1 1 
ATOM   36313 N  N   . ILE O  2 102 ? -35.59049  68.80792  10.56966  1.000 45.40623  ? 102 ILE O N   1 
ATOM   36314 C  CA  . ILE O  2 102 ? -35.23056  68.57022  9.17370   1.000 41.69913  ? 102 ILE O CA  1 
ATOM   36315 C  C   . ILE O  2 102 ? -34.34906  69.71020  8.68099   1.000 42.41803  ? 102 ILE O C   1 
ATOM   36316 O  O   . ILE O  2 102 ? -34.33771  70.80393  9.25410   1.000 43.44480  ? 102 ILE O O   1 
ATOM   36317 C  CB  . ILE O  2 102 ? -36.46855  68.40248  8.26203   1.000 43.93068  ? 102 ILE O CB  1 
ATOM   36318 C  CG1 . ILE O  2 102 ? -37.13212  69.74313  8.01497   1.000 44.65919  ? 102 ILE O CG1 1 
ATOM   36319 C  CG2 . ILE O  2 102 ? -37.46832  67.42794  8.84850   1.000 42.29320  ? 102 ILE O CG2 1 
ATOM   36320 C  CD1 . ILE O  2 102 ? -38.50756  69.60390  7.39130   1.000 49.35164  ? 102 ILE O CD1 1 
ATOM   36321 N  N   . GLY O  2 103 ? -33.58456  69.43606  7.62622   1.000 41.96524  ? 103 GLY O N   1 
ATOM   36322 C  CA  . GLY O  2 103 ? -32.70043  70.44087  7.07298   1.000 38.87683  ? 103 GLY O CA  1 
ATOM   36323 C  C   . GLY O  2 103 ? -32.76094  70.51081  5.56621   1.000 37.92614  ? 103 GLY O C   1 
ATOM   36324 O  O   . GLY O  2 103 ? -32.55030  69.50725  4.88117   1.000 43.41737  ? 103 GLY O O   1 
ATOM   36325 N  N   . PHE O  2 104 ? -32.98821  71.70804  5.04400   1.000 44.38605  ? 104 PHE O N   1 
ATOM   36326 C  CA  . PHE O  2 104 ? -33.30930  71.92387  3.64079   1.000 42.73107  ? 104 PHE O CA  1 
ATOM   36327 C  C   . PHE O  2 104 ? -32.06547  72.35097  2.86621   1.000 44.41902  ? 104 PHE O C   1 
ATOM   36328 O  O   . PHE O  2 104 ? -31.35340  73.27503  3.28370   1.000 40.52257  ? 104 PHE O O   1 
ATOM   36329 C  CB  . PHE O  2 104 ? -34.39186  73.00417  3.53044   1.000 41.08260  ? 104 PHE O CB  1 
ATOM   36330 C  CG  . PHE O  2 104 ? -35.81073  72.51792  3.76367   1.000 41.60543  ? 104 PHE O CG  1 
ATOM   36331 C  CD1 . PHE O  2 104 ? -36.41139  71.59679  2.91124   1.000 43.60658  ? 104 PHE O CD1 1 
ATOM   36332 C  CD2 . PHE O  2 104 ? -36.55763  73.01080  4.82835   1.000 45.67293  ? 104 PHE O CD2 1 
ATOM   36333 C  CE1 . PHE O  2 104 ? -37.72649  71.17346  3.13418   1.000 42.97069  ? 104 PHE O CE1 1 
ATOM   36334 C  CE2 . PHE O  2 104 ? -37.87732  72.59254  5.05906   1.000 41.20234  ? 104 PHE O CE2 1 
ATOM   36335 C  CZ  . PHE O  2 104 ? -38.46082  71.67943  4.22132   1.000 37.21556  ? 104 PHE O CZ  1 
ATOM   36336 N  N   . ASP O  2 105 ? -31.82201  71.70429  1.72810   1.000 45.83269  ? 105 ASP O N   1 
ATOM   36337 C  CA  . ASP O  2 105 ? -30.79553  72.15467  0.79388   1.000 49.70846  ? 105 ASP O CA  1 
ATOM   36338 C  C   . ASP O  2 105 ? -31.47371  72.79222  -0.41339  1.000 52.95499  ? 105 ASP O C   1 
ATOM   36339 O  O   . ASP O  2 105 ? -32.10794  72.09316  -1.21071  1.000 50.26038  ? 105 ASP O O   1 
ATOM   36340 C  CB  . ASP O  2 105 ? -29.89352  71.00360  0.37173   1.000 51.40575  ? 105 ASP O CB  1 
ATOM   36341 C  CG  . ASP O  2 105 ? -28.75996  71.45894  -0.50998  1.000 55.92682  ? 105 ASP O CG  1 
ATOM   36342 O  OD1 . ASP O  2 105 ? -28.07962  70.59126  -1.10286  1.000 66.29626  ? 105 ASP O OD1 1 
ATOM   36343 O  OD2 . ASP O  2 105 ? -28.56418  72.68867  -0.61605  1.000 57.45102  ? 105 ASP O OD2 1 
ATOM   36344 N  N   . SER O  2 106 ? -31.30974  74.11386  -0.56243  1.000 49.96022  ? 106 SER O N   1 
ATOM   36345 C  CA  . SER O  2 106 ? -32.03768  74.84004  -1.60155  1.000 53.04603  ? 106 SER O CA  1 
ATOM   36346 C  C   . SER O  2 106 ? -31.55373  74.47497  -3.00154  1.000 54.73321  ? 106 SER O C   1 
ATOM   36347 O  O   . SER O  2 106 ? -32.35037  74.46023  -3.94458  1.000 57.98555  ? 106 SER O O   1 
ATOM   36348 C  CB  . SER O  2 106 ? -31.92875  76.35401  -1.36304  1.000 54.13035  ? 106 SER O CB  1 
ATOM   36349 O  OG  . SER O  2 106 ? -30.80138  76.93665  -2.01681  1.000 57.83678  ? 106 SER O OG  1 
ATOM   36350 N  N   . ASN O  2 107 ? -30.27049  74.15386  -3.16315  1.000 57.13618  ? 107 ASN O N   1 
ATOM   36351 C  CA  . ASN O  2 107 ? -29.73199  73.97634  -4.51373  1.000 63.44061  ? 107 ASN O CA  1 
ATOM   36352 C  C   . ASN O  2 107 ? -30.19880  72.66891  -5.14505  1.000 57.68678  ? 107 ASN O C   1 
ATOM   36353 O  O   . ASN O  2 107 ? -30.43057  72.60384  -6.35731  1.000 56.46181  ? 107 ASN O O   1 
ATOM   36354 C  CB  . ASN O  2 107 ? -28.20936  74.06793  -4.46956  1.000 61.17335  ? 107 ASN O CB  1 
ATOM   36355 C  CG  . ASN O  2 107 ? -27.75215  75.38175  -3.87505  1.000 63.36794  ? 107 ASN O CG  1 
ATOM   36356 O  OD1 . ASN O  2 107 ? -27.92973  76.43487  -4.48631  1.000 67.02560  ? 107 ASN O OD1 1 
ATOM   36357 N  ND2 . ASN O  2 107 ? -27.20007  75.33811  -2.66457  1.000 67.65162  ? 107 ASN O ND2 1 
ATOM   36358 N  N   . ARG O  2 108 ? -30.32573  71.62160  -4.34742  1.000 58.05792  ? 108 ARG O N   1 
ATOM   36359 C  CA  . ARG O  2 108 ? -30.86768  70.35942  -4.81188  1.000 55.97510  ? 108 ARG O CA  1 
ATOM   36360 C  C   . ARG O  2 108 ? -32.36458  70.25702  -4.57444  1.000 50.54922  ? 108 ARG O C   1 
ATOM   36361 O  O   . ARG O  2 108 ? -33.00430  69.35893  -5.13164  1.000 51.08196  ? 108 ARG O O   1 
ATOM   36362 C  CB  . ARG O  2 108 ? -30.14465  69.21384  -4.10097  1.000 55.13034  ? 108 ARG O CB  1 
ATOM   36363 C  CG  . ARG O  2 108 ? -28.64982  69.40129  -4.06329  1.000 54.53407  ? 108 ARG O CG  1 
ATOM   36364 C  CD  . ARG O  2 108 ? -27.92815  68.08215  -4.24960  1.000 65.85533  ? 108 ARG O CD  1 
ATOM   36365 N  NE  . ARG O  2 108 ? -27.44713  67.53439  -2.98535  1.000 59.38703  ? 108 ARG O NE  1 
ATOM   36366 C  CZ  . ARG O  2 108 ? -27.96581  66.47943  -2.36657  1.000 68.57311  ? 108 ARG O CZ  1 
ATOM   36367 N  NH1 . ARG O  2 108 ? -29.00829  65.82469  -2.86303  1.000 63.45176  ? 108 ARG O NH1 1 
ATOM   36368 N  NH2 . ARG O  2 108 ? -27.43019  66.07486  -1.21477  1.000 68.84368  ? 108 ARG O NH2 1 
ATOM   36369 N  N   . GLU O  2 109 ? -32.92453  71.17144  -3.78467  1.000 50.62524  ? 109 GLU O N   1 
ATOM   36370 C  CA  . GLU O  2 109 ? -34.29148  71.09168  -3.25054  1.000 48.43185  ? 109 GLU O CA  1 
ATOM   36371 C  C   . GLU O  2 109 ? -34.61516  69.69963  -2.72996  1.000 43.86633  ? 109 GLU O C   1 
ATOM   36372 O  O   . GLU O  2 109 ? -35.56904  69.05089  -3.15357  1.000 52.59001  ? 109 GLU O O   1 
ATOM   36373 C  CB  . GLU O  2 109 ? -35.34495  71.54118  -4.24856  1.000 37.54162  ? 109 GLU O CB  1 
ATOM   36374 C  CG  . GLU O  2 109 ? -36.60012  71.98132  -3.52619  1.000 34.93192  ? 109 GLU O CG  1 
ATOM   36375 C  CD  . GLU O  2 109 ? -37.58997  72.65191  -4.42024  1.000 43.56373  ? 109 GLU O CD  1 
ATOM   36376 O  OE1 . GLU O  2 109 ? -37.24854  72.97112  -5.57169  1.000 42.00815  ? 109 GLU O OE1 1 
ATOM   36377 O  OE2 . GLU O  2 109 ? -38.72863  72.85315  -3.97213  1.000 43.04397  ? 109 GLU O OE2 1 
ATOM   36378 N  N   . VAL O  2 110 ? -33.81044  69.24933  -1.78159  1.000 43.19971  ? 110 VAL O N   1 
ATOM   36379 C  CA  . VAL O  2 110 ? -34.07896  68.01783  -1.06290  1.000 44.75166  ? 110 VAL O CA  1 
ATOM   36380 C  C   . VAL O  2 110 ? -33.67890  68.26332  0.38053   1.000 48.76503  ? 110 VAL O C   1 
ATOM   36381 O  O   . VAL O  2 110 ? -32.81618  69.10453  0.66615   1.000 52.57871  ? 110 VAL O O   1 
ATOM   36382 C  CB  . VAL O  2 110 ? -33.32802  66.80605  -1.66777  1.000 46.77579  ? 110 VAL O CB  1 
ATOM   36383 C  CG1 . VAL O  2 110 ? -31.83685  66.80455  -1.29331  1.000 43.24767  ? 110 VAL O CG1 1 
ATOM   36384 C  CG2 . VAL O  2 110 ? -34.01039  65.52065  -1.24709  1.000 46.68475  ? 110 VAL O CG2 1 
ATOM   36385 N  N   . GLN O  2 111 ? -34.35112  67.56705  1.29659   1.000 44.33746  ? 111 GLN O N   1 
ATOM   36386 C  CA  . GLN O  2 111 ? -33.90761  67.54312  2.68378   1.000 43.65189  ? 111 GLN O CA  1 
ATOM   36387 C  C   . GLN O  2 111 ? -32.63525  66.71756  2.78034   1.000 43.50206  ? 111 GLN O C   1 
ATOM   36388 O  O   . GLN O  2 111 ? -32.56092  65.62203  2.22836   1.000 47.19043  ? 111 GLN O O   1 
ATOM   36389 C  CB  . GLN O  2 111 ? -34.97612  66.93913  3.58532   1.000 40.85303  ? 111 GLN O CB  1 
ATOM   36390 C  CG  . GLN O  2 111 ? -35.96486  67.92557  4.16113   1.000 48.35955  ? 111 GLN O CG  1 
ATOM   36391 C  CD  . GLN O  2 111 ? -37.28864  67.26589  4.51202   1.000 48.02600  ? 111 GLN O CD  1 
ATOM   36392 O  OE1 . GLN O  2 111 ? -38.34813  67.68917  4.05123   1.000 46.18278  ? 111 GLN O OE1 1 
ATOM   36393 N  NE2 . GLN O  2 111 ? -37.22755  66.21802  5.33386   1.000 47.11356  ? 111 GLN O NE2 1 
ATOM   36394 N  N   . CYS O  2 112 ? -31.63051  67.23298  3.47391   1.000 44.89307  ? 112 CYS O N   1 
ATOM   36395 C  CA  . CYS O  2 112 ? -30.41276  66.46280  3.70610   1.000 46.93382  ? 112 CYS O CA  1 
ATOM   36396 C  C   . CYS O  2 112 ? -30.24957  66.06929  5.15907   1.000 45.58257  ? 112 CYS O C   1 
ATOM   36397 O  O   . CYS O  2 112 ? -29.24877  65.44406  5.51283   1.000 47.53964  ? 112 CYS O O   1 
ATOM   36398 C  CB  . CYS O  2 112 ? -29.18942  67.24153  3.21650   1.000 41.02260  ? 112 CYS O CB  1 
ATOM   36399 S  SG  . CYS O  2 112 ? -29.16132  67.39625  1.39489   1.000 61.52089  ? 112 CYS O SG  1 
ATOM   36400 N  N   . ILE O  2 113 ? -31.20615  66.42553  6.00890   1.000 48.15007  ? 113 ILE O N   1 
ATOM   36401 C  CA  . ILE O  2 113 ? -31.17160  66.08418  7.42351   1.000 43.62171  ? 113 ILE O CA  1 
ATOM   36402 C  C   . ILE O  2 113 ? -32.58905  65.78166  7.86943   1.000 43.33282  ? 113 ILE O C   1 
ATOM   36403 O  O   . ILE O  2 113 ? -33.52624  66.50877  7.52457   1.000 47.24822  ? 113 ILE O O   1 
ATOM   36404 C  CB  . ILE O  2 113 ? -30.55473  67.21549  8.26353   1.000 42.38858  ? 113 ILE O CB  1 
ATOM   36405 C  CG1 . ILE O  2 113 ? -29.04312  67.03180  8.32841   1.000 53.88931  ? 113 ILE O CG1 1 
ATOM   36406 C  CG2 . ILE O  2 113 ? -31.11247  67.19701  9.65903   1.000 45.65227  ? 113 ILE O CG2 1 
ATOM   36407 C  CD1 . ILE O  2 113 ? -28.61558  65.91689  9.31447   1.000 54.05852  ? 113 ILE O CD1 1 
ATOM   36408 N  N   . SER O  2 114 ? -32.75369  64.69184  8.59854   1.000 41.61316  ? 114 SER O N   1 
ATOM   36409 C  CA  . SER O  2 114 ? -34.02782  64.40208  9.23126   1.000 40.32454  ? 114 SER O CA  1 
ATOM   36410 C  C   . SER O  2 114 ? -33.73043  63.46817  10.38159  1.000 39.04127  ? 114 SER O C   1 
ATOM   36411 O  O   . SER O  2 114 ? -32.98833  62.50049  10.20919  1.000 45.46966  ? 114 SER O O   1 
ATOM   36412 C  CB  . SER O  2 114 ? -35.02962  63.77747  8.25412   1.000 42.31167  ? 114 SER O CB  1 
ATOM   36413 O  OG  . SER O  2 114 ? -36.34761  63.96422  8.73088   1.000 48.66396  ? 114 SER O OG  1 
ATOM   36414 N  N   . PHE O  2 115 ? -34.25010  63.79835  11.55730  1.000 41.31850  ? 115 PHE O N   1 
ATOM   36415 C  CA  . PHE O  2 115 ? -34.08403  62.94604  12.72523  1.000 45.40246  ? 115 PHE O CA  1 
ATOM   36416 C  C   . PHE O  2 115 ? -35.06063  63.41315  13.77675  1.000 42.34362  ? 115 PHE O C   1 
ATOM   36417 O  O   . PHE O  2 115 ? -35.37629  64.60664  13.86402  1.000 42.37225  ? 115 PHE O O   1 
ATOM   36418 C  CB  . PHE O  2 115 ? -32.65817  62.96298  13.30336  1.000 39.25040  ? 115 PHE O CB  1 
ATOM   36419 C  CG  . PHE O  2 115 ? -32.14280  64.33216  13.65405  1.000 42.70755  ? 115 PHE O CG  1 
ATOM   36420 C  CD1 . PHE O  2 115 ? -31.63653  65.16954  12.65999  1.000 42.70694  ? 115 PHE O CD1 1 
ATOM   36421 C  CD2 . PHE O  2 115 ? -32.11828  64.76747  14.98399  1.000 40.65715  ? 115 PHE O CD2 1 
ATOM   36422 C  CE1 . PHE O  2 115 ? -31.14075  66.43098  12.97647  1.000 50.25188  ? 115 PHE O CE1 1 
ATOM   36423 C  CE2 . PHE O  2 115 ? -31.61489  66.03437  15.31869  1.000 46.00390  ? 115 PHE O CE2 1 
ATOM   36424 C  CZ  . PHE O  2 115 ? -31.12577  66.86852  14.31087  1.000 48.48630  ? 115 PHE O CZ  1 
ATOM   36425 N  N   . ILE O  2 116 ? -35.48405  62.46601  14.60792  1.000 37.98714  ? 116 ILE O N   1 
ATOM   36426 C  CA  . ILE O  2 116 ? -36.52316  62.70698  15.60300  1.000 41.80137  ? 116 ILE O CA  1 
ATOM   36427 C  C   . ILE O  2 116 ? -35.87525  63.31330  16.84975  1.000 44.02133  ? 116 ILE O C   1 
ATOM   36428 O  O   . ILE O  2 116 ? -34.94063  62.73935  17.43079  1.000 46.49566  ? 116 ILE O O   1 
ATOM   36429 C  CB  . ILE O  2 116 ? -37.28728  61.40925  15.91271  1.000 38.32025  ? 116 ILE O CB  1 
ATOM   36430 C  CG1 . ILE O  2 116 ? -38.48044  61.67986  16.80250  1.000 42.44577  ? 116 ILE O CG1 1 
ATOM   36431 C  CG2 . ILE O  2 116 ? -36.39110  60.36257  16.56027  1.000 43.25325  ? 116 ILE O CG2 1 
ATOM   36432 C  CD1 . ILE O  2 116 ? -39.68629  60.81064  16.46338  1.000 46.02747  ? 116 ILE O CD1 1 
ATOM   36433 N  N   . ALA O  2 117 ? -36.33269  64.50232  17.23831  1.000 43.69674  ? 117 ALA O N   1 
ATOM   36434 C  CA  . ALA O  2 117 ? -35.79612  65.17388  18.41182  1.000 39.40684  ? 117 ALA O CA  1 
ATOM   36435 C  C   . ALA O  2 117 ? -36.63823  64.95717  19.66011  1.000 41.31612  ? 117 ALA O C   1 
ATOM   36436 O  O   . ALA O  2 117 ? -36.19599  65.29978  20.76636  1.000 44.68172  ? 117 ALA O O   1 
ATOM   36437 C  CB  . ALA O  2 117 ? -35.67588  66.67759  18.14339  1.000 43.15142  ? 117 ALA O CB  1 
ATOM   36438 N  N   . TYR O  2 118 ? -37.84943  64.43693  19.52141  1.000 42.72489  ? 118 TYR O N   1 
ATOM   36439 C  CA  . TYR O  2 118 ? -38.69700  64.25725  20.69357  1.000 45.93330  ? 118 TYR O CA  1 
ATOM   36440 C  C   . TYR O  2 118 ? -39.76728  63.22016  20.41211  1.000 45.04789  ? 118 TYR O C   1 
ATOM   36441 O  O   . TYR O  2 118 ? -40.47477  63.30914  19.40958  1.000 43.32577  ? 118 TYR O O   1 
ATOM   36442 C  CB  . TYR O  2 118 ? -39.36389  65.56764  21.10772  1.000 45.38193  ? 118 TYR O CB  1 
ATOM   36443 C  CG  . TYR O  2 118 ? -40.37454  65.40792  22.23074  1.000 50.40788  ? 118 TYR O CG  1 
ATOM   36444 C  CD1 . TYR O  2 118 ? -39.96938  65.33165  23.56098  1.000 47.91415  ? 118 TYR O CD1 1 
ATOM   36445 C  CD2 . TYR O  2 118 ? -41.73500  65.32771  21.96041  1.000 50.80603  ? 118 TYR O CD2 1 
ATOM   36446 C  CE1 . TYR O  2 118 ? -40.87952  65.20322  24.57654  1.000 47.43913  ? 118 TYR O CE1 1 
ATOM   36447 C  CE2 . TYR O  2 118 ? -42.65528  65.18740  22.98073  1.000 50.33037  ? 118 TYR O CE2 1 
ATOM   36448 C  CZ  . TYR O  2 118 ? -42.22254  65.13113  24.28302  1.000 51.20976  ? 118 TYR O CZ  1 
ATOM   36449 O  OH  . TYR O  2 118 ? -43.14180  65.00250  25.29681  1.000 55.84173  ? 118 TYR O OH  1 
ATOM   36450 N  N   . LYS O  2 119 ? -39.90426  62.27049  21.32546  1.000 46.25236  ? 119 LYS O N   1 
ATOM   36451 C  CA  . LYS O  2 119 ? -40.84688  61.18713  21.23433  1.000 47.25656  ? 119 LYS O CA  1 
ATOM   36452 C  C   . LYS O  2 119 ? -41.83203  61.28646  22.39499  1.000 49.44947  ? 119 LYS O C   1 
ATOM   36453 O  O   . LYS O  2 119 ? -41.40908  61.48776  23.54737  1.000 49.12917  ? 119 LYS O O   1 
ATOM   36454 C  CB  . LYS O  2 119 ? -40.08395  59.83695  21.23282  1.000 50.70202  ? 119 LYS O CB  1 
ATOM   36455 C  CG  . LYS O  2 119 ? -39.45909  59.48469  19.86670  1.000 45.40387  ? 119 LYS O CG  1 
ATOM   36456 C  CD  . LYS O  2 119 ? -38.12302  58.73143  20.04014  1.000 49.60485  ? 119 LYS O CD  1 
ATOM   36457 C  CE  . LYS O  2 119 ? -38.39658  57.28485  20.42245  1.000 57.31008  ? 119 LYS O CE  1 
ATOM   36458 N  NZ  . LYS O  2 119 ? -37.35587  56.61223  21.24267  1.000 61.56581  ? 119 LYS O NZ  1 
ATOM   36459 N  N   . PRO O  2 120 ? -43.12061  61.22421  22.13883  1.000 53.13517  ? 120 PRO O N   1 
ATOM   36460 C  CA  . PRO O  2 120 ? -44.13012  61.33887  23.19921  1.000 48.41994  ? 120 PRO O CA  1 
ATOM   36461 C  C   . PRO O  2 120 ? -44.16104  60.06364  24.04210  1.000 59.85719  ? 120 PRO O C   1 
ATOM   36462 O  O   . PRO O  2 120 ? -43.43375  59.10406  23.77308  1.000 65.46841  ? 120 PRO O O   1 
ATOM   36463 C  CB  . PRO O  2 120 ? -45.44378  61.54320  22.42482  1.000 50.62212  ? 120 PRO O CB  1 
ATOM   36464 C  CG  . PRO O  2 120 ? -45.07449  61.41291  20.96725  1.000 45.49382  ? 120 PRO O CG  1 
ATOM   36465 C  CD  . PRO O  2 120 ? -43.70056  60.86821  20.85147  1.000 53.71627  ? 120 PRO O CD  1 
ATOM   36466 N  N   . ALA O  2 121 ? -44.99245  60.08300  25.07376  1.000 57.74512  ? 121 ALA O N   1 
ATOM   36467 C  CA  . ALA O  2 121 ? -45.02692  59.00797  26.06081  1.000 61.08046  ? 121 ALA O CA  1 
ATOM   36468 C  C   . ALA O  2 121 ? -45.20518  57.63418  25.41977  1.000 63.72672  ? 121 ALA O C   1 
ATOM   36469 O  O   . ALA O  2 121 ? -45.95793  57.47447  24.45449  1.000 65.15508  ? 121 ALA O O   1 
ATOM   36470 C  CB  . ALA O  2 121 ? -46.15962  59.27287  27.04441  1.000 54.38636  ? 121 ALA O CB  1 
ATOM   36471 N  N   . GLY O  2 122 ? -44.51507  56.63715  25.97274  1.000 68.05387  ? 122 GLY O N   1 
ATOM   36472 C  CA  . GLY O  2 122 ? -44.64862  55.26655  25.50239  1.000 65.70182  ? 122 GLY O CA  1 
ATOM   36473 C  C   . GLY O  2 122 ? -43.87692  54.95319  24.24532  1.000 67.53667  ? 122 GLY O C   1 
ATOM   36474 O  O   . GLY O  2 122 ? -43.92427  53.81032  23.77452  1.000 67.73428  ? 122 GLY O O   1 
ATOM   36475 N  N   . TYR O  2 123 ? -43.16181  55.92712  23.69486  1.000 69.59443  ? 123 TYR O N   1 
ATOM   36476 C  CA  . TYR O  2 123 ? -42.42683  55.72773  22.45818  1.000 63.34387  ? 123 TYR O CA  1 
ATOM   36477 C  C   . TYR O  2 123 ? -40.94018  55.89715  22.72309  1.000 60.61629  ? 123 TYR O C   1 
ATOM   36478 O  O   . TYR O  2 123 ? -40.13116  55.18587  22.13977  1.000 68.41928  ? 123 TYR O O   1 
ATOM   36479 C  CB  . TYR O  2 123 ? -42.92185  56.70349  21.38703  1.000 59.13521  ? 123 TYR O CB  1 
ATOM   36480 C  CG  . TYR O  2 123 ? -44.22430  56.28639  20.74888  1.000 53.74354  ? 123 TYR O CG  1 
ATOM   36481 C  CD1 . TYR O  2 123 ? -44.26220  55.25675  19.81451  1.000 55.79538  ? 123 TYR O CD1 1 
ATOM   36482 C  CD2 . TYR O  2 123 ? -45.41898  56.89575  21.10185  1.000 52.87958  ? 123 TYR O CD2 1 
ATOM   36483 C  CE1 . TYR O  2 123 ? -45.44858  54.86212  19.22675  1.000 49.96584  ? 123 TYR O CE1 1 
ATOM   36484 C  CE2 . TYR O  2 123 ? -46.60895  56.51068  20.53053  1.000 51.85122  ? 123 TYR O CE2 1 
ATOM   36485 C  CZ  . TYR O  2 123 ? -46.62393  55.49095  19.58867  1.000 60.12774  ? 123 TYR O CZ  1 
ATOM   36486 O  OH  . TYR O  2 123 ? -47.82002  55.10025  19.00310  1.000 65.39166  ? 123 TYR O OH  1 
ATOM   36487 O  OXT . TYR O  2 123 ? -40.51919  56.72238  23.53205  1.000 61.52544  ? 123 TYR O OXT 1 
ATOM   36488 N  N   . MET P  2 1   ? -19.28814  54.84179  -70.75016 1.000 64.93556  ? 1   MET P N   1 
ATOM   36489 C  CA  . MET P  2 1   ? -20.27092  54.38403  -69.77223 1.000 69.23874  ? 1   MET P CA  1 
ATOM   36490 C  C   . MET P  2 1   ? -21.44798  53.70249  -70.46937 1.000 69.73791  ? 1   MET P C   1 
ATOM   36491 O  O   . MET P  2 1   ? -21.99120  54.23337  -71.43720 1.000 75.82185  ? 1   MET P O   1 
ATOM   36492 C  CB  . MET P  2 1   ? -20.76798  55.54657  -68.90575 1.000 67.68042  ? 1   MET P CB  1 
ATOM   36493 C  CG  . MET P  2 1   ? -20.31958  55.44517  -67.45659 1.000 65.16675  ? 1   MET P CG  1 
ATOM   36494 S  SD  . MET P  2 1   ? -21.28717  56.46692  -66.33382 1.000 72.68315  ? 1   MET P SD  1 
ATOM   36495 C  CE  . MET P  2 1   ? -20.03957  57.06753  -65.19682 1.000 60.58801  ? 1   MET P CE  1 
ATOM   36496 N  N   . GLN P  2 2   ? -21.83856  52.52925  -69.98308 1.000 67.41409  ? 2   GLN P N   1 
ATOM   36497 C  CA  . GLN P  2 2   ? -22.90204  51.74801  -70.60632 1.000 72.64173  ? 2   GLN P CA  1 
ATOM   36498 C  C   . GLN P  2 2   ? -24.10908  51.66095  -69.68032 1.000 69.65210  ? 2   GLN P C   1 
ATOM   36499 O  O   . GLN P  2 2   ? -23.96941  51.40633  -68.47888 1.000 64.35492  ? 2   GLN P O   1 
ATOM   36500 C  CB  . GLN P  2 2   ? -22.41856  50.34435  -70.97436 1.000 68.29283  ? 2   GLN P CB  1 
ATOM   36501 C  CG  . GLN P  2 2   ? -21.57531  50.31499  -72.23748 1.000 72.39384  ? 2   GLN P CG  1 
ATOM   36502 C  CD  . GLN P  2 2   ? -22.41154  50.11694  -73.47826 1.000 79.82372  ? 2   GLN P CD  1 
ATOM   36503 O  OE1 . GLN P  2 2   ? -22.95698  51.07375  -74.03449 1.000 81.24572  ? 2   GLN P OE1 1 
ATOM   36504 N  NE2 . GLN P  2 2   ? -22.53300  48.86650  -73.91466 1.000 78.71283  ? 2   GLN P NE2 1 
ATOM   36505 N  N   . VAL P  2 3   ? -25.29040  51.86227  -70.24845 1.000 64.14531  ? 3   VAL P N   1 
ATOM   36506 C  CA  . VAL P  2 3   ? -26.52264  51.95600  -69.48304 1.000 62.04244  ? 3   VAL P CA  1 
ATOM   36507 C  C   . VAL P  2 3   ? -27.21968  50.60667  -69.54338 1.000 62.47451  ? 3   VAL P C   1 
ATOM   36508 O  O   . VAL P  2 3   ? -27.49841  50.10171  -70.63689 1.000 67.74134  ? 3   VAL P O   1 
ATOM   36509 C  CB  . VAL P  2 3   ? -27.41459  53.07457  -70.03714 1.000 61.92347  ? 3   VAL P CB  1 
ATOM   36510 C  CG1 . VAL P  2 3   ? -28.85339  52.90629  -69.57520 1.000 57.25699  ? 3   VAL P CG1 1 
ATOM   36511 C  CG2 . VAL P  2 3   ? -26.82621  54.43736  -69.68388 1.000 58.87490  ? 3   VAL P CG2 1 
ATOM   36512 N  N   . TRP P  2 4   ? -27.48164  50.00840  -68.38196 1.000 57.60703  ? 4   TRP P N   1 
ATOM   36513 C  CA  . TRP P  2 4   ? -28.12438  48.70352  -68.37266 1.000 59.71656  ? 4   TRP P CA  1 
ATOM   36514 C  C   . TRP P  2 4   ? -29.51710  48.81521  -68.99245 1.000 60.55065  ? 4   TRP P C   1 
ATOM   36515 O  O   . TRP P  2 4   ? -30.28122  49.71815  -68.62539 1.000 55.69301  ? 4   TRP P O   1 
ATOM   36516 C  CB  . TRP P  2 4   ? -28.19746  48.13757  -66.95637 1.000 56.85594  ? 4   TRP P CB  1 
ATOM   36517 C  CG  . TRP P  2 4   ? -28.55387  46.68909  -66.92630 1.000 51.78604  ? 4   TRP P CG  1 
ATOM   36518 C  CD1 . TRP P  2 4   ? -29.67283  46.13506  -66.39258 1.000 53.47419  ? 4   TRP P CD1 1 
ATOM   36519 C  CD2 . TRP P  2 4   ? -27.77884  45.60253  -67.45370 1.000 56.64293  ? 4   TRP P CD2 1 
ATOM   36520 N  NE1 . TRP P  2 4   ? -29.64928  44.76708  -66.55407 1.000 59.14563  ? 4   TRP P NE1 1 
ATOM   36521 C  CE2 . TRP P  2 4   ? -28.49730  44.41751  -67.20510 1.000 56.66103  ? 4   TRP P CE2 1 
ATOM   36522 C  CE3 . TRP P  2 4   ? -26.54400  45.51746  -68.10622 1.000 51.86599  ? 4   TRP P CE3 1 
ATOM   36523 C  CZ2 . TRP P  2 4   ? -28.02552  43.16534  -67.58539 1.000 55.21032  ? 4   TRP P CZ2 1 
ATOM   36524 C  CZ3 . TRP P  2 4   ? -26.07830  44.27893  -68.48556 1.000 52.75775  ? 4   TRP P CZ3 1 
ATOM   36525 C  CH2 . TRP P  2 4   ? -26.81683  43.11627  -68.22451 1.000 54.17840  ? 4   TRP P CH2 1 
ATOM   36526 N  N   . PRO P  2 5   ? -29.86120  47.95946  -69.95559 1.000 63.92559  ? 5   PRO P N   1 
ATOM   36527 C  CA  . PRO P  2 5   ? -31.18172  48.03204  -70.58726 1.000 60.89722  ? 5   PRO P CA  1 
ATOM   36528 C  C   . PRO P  2 5   ? -32.31405  47.79648  -69.59826 1.000 65.43778  ? 5   PRO P C   1 
ATOM   36529 O  O   . PRO P  2 5   ? -32.15819  47.08610  -68.60057 1.000 68.06275  ? 5   PRO P O   1 
ATOM   36530 C  CB  . PRO P  2 5   ? -31.11005  46.92158  -71.63478 1.000 59.23787  ? 5   PRO P CB  1 
ATOM   36531 C  CG  . PRO P  2 5   ? -29.65126  46.90138  -71.98393 1.000 56.00092  ? 5   PRO P CG  1 
ATOM   36532 C  CD  . PRO P  2 5   ? -29.01901  46.96733  -70.63096 1.000 61.59687  ? 5   PRO P CD  1 
ATOM   36533 N  N   . ILE P  2 6   ? -33.47615  48.39114  -69.89197 1.000 66.49939  ? 6   ILE P N   1 
ATOM   36534 C  CA  . ILE P  2 6   ? -34.62660  48.26035  -69.00276 1.000 57.99550  ? 6   ILE P CA  1 
ATOM   36535 C  C   . ILE P  2 6   ? -35.70322  47.33188  -69.56256 1.000 60.14110  ? 6   ILE P C   1 
ATOM   36536 O  O   . ILE P  2 6   ? -36.44597  46.72654  -68.77304 1.000 59.69779  ? 6   ILE P O   1 
ATOM   36537 C  CB  . ILE P  2 6   ? -35.19457  49.65618  -68.65522 1.000 53.47067  ? 6   ILE P CB  1 
ATOM   36538 C  CG1 . ILE P  2 6   ? -35.75988  50.39547  -69.87362 1.000 61.93571  ? 6   ILE P CG1 1 
ATOM   36539 C  CG2 . ILE P  2 6   ? -34.09944  50.52562  -68.07589 1.000 55.66021  ? 6   ILE P CG2 1 
ATOM   36540 C  CD1 . ILE P  2 6   ? -36.85202  51.47269  -69.53210 1.000 60.04030  ? 6   ILE P CD1 1 
ATOM   36541 N  N   . LEU P  2 7   ? -35.76240  47.14144  -70.88515 1.000 62.98233  ? 7   LEU P N   1 
ATOM   36542 C  CA  . LEU P  2 7   ? -36.85290  46.41604  -71.53303 1.000 58.89303  ? 7   LEU P CA  1 
ATOM   36543 C  C   . LEU P  2 7   ? -36.37246  45.09345  -72.12216 1.000 57.61537  ? 7   LEU P C   1 
ATOM   36544 O  O   . LEU P  2 7   ? -35.25880  44.99691  -72.65184 1.000 62.57178  ? 7   LEU P O   1 
ATOM   36545 C  CB  . LEU P  2 7   ? -37.51696  47.27271  -72.62592 1.000 53.58700  ? 7   LEU P CB  1 
ATOM   36546 C  CG  . LEU P  2 7   ? -38.82768  47.97397  -72.24548 1.000 53.57695  ? 7   LEU P CG  1 
ATOM   36547 C  CD1 . LEU P  2 7   ? -39.81259  46.95326  -71.71085 1.000 59.30029  ? 7   LEU P CD1 1 
ATOM   36548 C  CD2 . LEU P  2 7   ? -38.64428  49.08184  -71.23319 1.000 56.63264  ? 7   LEU P CD2 1 
ATOM   36549 N  N   . ASN P  2 8   ? -37.24122  44.08287  -72.04251 1.000 58.89472  ? 8   ASN P N   1 
ATOM   36550 C  CA  . ASN P  2 8   ? -36.88523  42.69765  -72.35888 1.000 59.07136  ? 8   ASN P CA  1 
ATOM   36551 C  C   . ASN P  2 8   ? -35.58765  42.31263  -71.65855 1.000 64.75290  ? 8   ASN P C   1 
ATOM   36552 O  O   . ASN P  2 8   ? -34.73735  41.60274  -72.19850 1.000 64.92118  ? 8   ASN P O   1 
ATOM   36553 C  CB  . ASN P  2 8   ? -36.80821  42.46958  -73.86240 1.000 54.22534  ? 8   ASN P CB  1 
ATOM   36554 C  CG  . ASN P  2 8   ? -38.08673  42.83704  -74.54296 1.000 62.18188  ? 8   ASN P CG  1 
ATOM   36555 O  OD1 . ASN P  2 8   ? -38.17485  43.87663  -75.19433 1.000 61.83654  ? 8   ASN P OD1 1 
ATOM   36556 N  ND2 . ASN P  2 8   ? -39.11363  42.00831  -74.36400 1.000 59.01179  ? 8   ASN P ND2 1 
ATOM   36557 N  N   . LEU P  2 9   ? -35.45028  42.78849  -70.42421 1.000 64.52256  ? 9   LEU P N   1 
ATOM   36558 C  CA  . LEU P  2 9   ? -34.33877  42.43650  -69.56009 1.000 60.67950  ? 9   LEU P CA  1 
ATOM   36559 C  C   . LEU P  2 9   ? -34.79511  41.50711  -68.44587 1.000 56.14098  ? 9   LEU P C   1 
ATOM   36560 O  O   . LEU P  2 9   ? -34.12964  41.39425  -67.40941 1.000 56.34152  ? 9   LEU P O   1 
ATOM   36561 C  CB  . LEU P  2 9   ? -33.66967  43.70273  -69.03186 1.000 59.68163  ? 9   LEU P CB  1 
ATOM   36562 C  CG  . LEU P  2 9   ? -32.35184  44.00019  -69.79603 1.000 69.28443  ? 9   LEU P CG  1 
ATOM   36563 C  CD1 . LEU P  2 9   ? -31.17308  43.19692  -69.26163 1.000 62.23583  ? 9   LEU P CD1 1 
ATOM   36564 C  CD2 . LEU P  2 9   ? -32.48313  43.68950  -71.29394 1.000 59.27988  ? 9   LEU P CD2 1 
ATOM   36565 N  N   . LYS P  2 10  ? -35.93423  40.84854  -68.65038 1.000 51.42780  ? 10  LYS P N   1 
ATOM   36566 C  CA  . LYS P  2 10  ? -36.38796  39.82121  -67.72946 1.000 57.75323  ? 10  LYS P CA  1 
ATOM   36567 C  C   . LYS P  2 10  ? -35.31949  38.74606  -67.60138 1.000 62.47225  ? 10  LYS P C   1 
ATOM   36568 O  O   . LYS P  2 10  ? -34.73890  38.30815  -68.60123 1.000 62.05874  ? 10  LYS P O   1 
ATOM   36569 C  CB  . LYS P  2 10  ? -37.70397  39.20775  -68.22372 1.000 55.62283  ? 10  LYS P CB  1 
ATOM   36570 C  CG  . LYS P  2 10  ? -38.92902  39.70925  -67.47086 1.000 58.00962  ? 10  LYS P CG  1 
ATOM   36571 C  CD  . LYS P  2 10  ? -39.12669  41.20640  -67.70262 1.000 58.50754  ? 10  LYS P CD  1 
ATOM   36572 C  CE  . LYS P  2 10  ? -40.50710  41.64095  -67.28873 1.000 56.85085  ? 10  LYS P CE  1 
ATOM   36573 N  NZ  . LYS P  2 10  ? -41.47905  40.64992  -67.78840 1.000 58.21854  ? 10  LYS P NZ  1 
ATOM   36574 N  N   . LYS P  2 11  ? -35.05106  38.32283  -66.36684 1.000 54.97305  ? 11  LYS P N   1 
ATOM   36575 C  CA  . LYS P  2 11  ? -34.00287  37.34843  -66.09982 1.000 54.95209  ? 11  LYS P CA  1 
ATOM   36576 C  C   . LYS P  2 11  ? -34.61085  36.14303  -65.38510 1.000 57.69493  ? 11  LYS P C   1 
ATOM   36577 O  O   . LYS P  2 11  ? -35.73399  36.19558  -64.88237 1.000 54.81434  ? 11  LYS P O   1 
ATOM   36578 C  CB  . LYS P  2 11  ? -32.86156  37.98998  -65.30571 1.000 52.22039  ? 11  LYS P CB  1 
ATOM   36579 C  CG  . LYS P  2 11  ? -32.05169  38.98509  -66.13785 1.000 53.52911  ? 11  LYS P CG  1 
ATOM   36580 C  CD  . LYS P  2 11  ? -30.89674  38.29326  -66.85442 1.000 56.00694  ? 11  LYS P CD  1 
ATOM   36581 C  CE  . LYS P  2 11  ? -30.85646  38.57959  -68.35699 1.000 55.80460  ? 11  LYS P CE  1 
ATOM   36582 N  NZ  . LYS P  2 11  ? -30.84026  40.03304  -68.66750 1.000 59.50167  ? 11  LYS P NZ  1 
ATOM   36583 N  N   . TYR P  2 12  ? -33.86547  35.03413  -65.35835 1.000 61.24327  ? 12  TYR P N   1 
ATOM   36584 C  CA  . TYR P  2 12  ? -34.42333  33.72716  -65.00812 1.000 58.47353  ? 12  TYR P CA  1 
ATOM   36585 C  C   . TYR P  2 12  ? -33.53181  33.01890  -63.98288 1.000 63.35032  ? 12  TYR P C   1 
ATOM   36586 O  O   . TYR P  2 12  ? -32.93261  31.98319  -64.25087 1.000 69.27038  ? 12  TYR P O   1 
ATOM   36587 C  CB  . TYR P  2 12  ? -34.60487  32.89302  -66.27887 1.000 55.49331  ? 12  TYR P CB  1 
ATOM   36588 C  CG  . TYR P  2 12  ? -35.37247  33.59977  -67.38498 1.000 53.74153  ? 12  TYR P CG  1 
ATOM   36589 C  CD1 . TYR P  2 12  ? -34.78537  34.61147  -68.13705 1.000 54.80693  ? 12  TYR P CD1 1 
ATOM   36590 C  CD2 . TYR P  2 12  ? -36.67943  33.24897  -67.68151 1.000 54.87064  ? 12  TYR P CD2 1 
ATOM   36591 C  CE1 . TYR P  2 12  ? -35.48327  35.26033  -69.13928 1.000 62.56128  ? 12  TYR P CE1 1 
ATOM   36592 C  CE2 . TYR P  2 12  ? -37.38543  33.88281  -68.68910 1.000 55.99799  ? 12  TYR P CE2 1 
ATOM   36593 C  CZ  . TYR P  2 12  ? -36.78657  34.88936  -69.41243 1.000 64.78270  ? 12  TYR P CZ  1 
ATOM   36594 O  OH  . TYR P  2 12  ? -37.48941  35.52001  -70.41472 1.000 67.94035  ? 12  TYR P OH  1 
ATOM   36595 N  N   . GLU P  2 13  ? -33.43047  33.60185  -62.79091 1.000 63.78613  ? 13  GLU P N   1 
ATOM   36596 C  CA  . GLU P  2 13  ? -32.77346  33.01227  -61.59994 1.000 64.28570  ? 13  GLU P CA  1 
ATOM   36597 C  C   . GLU P  2 13  ? -31.30664  32.68241  -61.89655 1.000 64.43622  ? 13  GLU P C   1 
ATOM   36598 O  O   . GLU P  2 13  ? -30.59481  33.54317  -62.44271 1.000 63.46140  ? 13  GLU P O   1 
ATOM   36599 C  CB  . GLU P  2 13  ? -33.63078  31.85217  -61.11428 1.000 66.79937  ? 13  GLU P CB  1 
ATOM   36600 C  CG  . GLU P  2 13  ? -34.35438  32.13796  -59.78752 1.000 65.16807  ? 13  GLU P CG  1 
ATOM   36601 C  CD  . GLU P  2 13  ? -33.49740  32.92405  -58.78349 1.000 67.18594  ? 13  GLU P CD  1 
ATOM   36602 O  OE1 . GLU P  2 13  ? -32.47484  32.38179  -58.28325 1.000 62.80452  ? 13  GLU P OE1 1 
ATOM   36603 O  OE2 . GLU P  2 13  ? -33.85328  34.09380  -58.49412 1.000 63.18290  ? 13  GLU P OE2 1 
ATOM   36604 N  N   . THR P  2 14  ? -30.80083  31.50143  -61.51738 1.000 65.44511  ? 14  THR P N   1 
ATOM   36605 C  CA  . THR P  2 14  ? -29.36422  31.22443  -61.56595 1.000 65.99261  ? 14  THR P CA  1 
ATOM   36606 C  C   . THR P  2 14  ? -28.90478  30.88307  -62.97361 1.000 64.73539  ? 14  THR P C   1 
ATOM   36607 O  O   . THR P  2 14  ? -29.52841  30.06345  -63.65532 1.000 71.44034  ? 14  THR P O   1 
ATOM   36608 C  CB  . THR P  2 14  ? -29.00215  30.06384  -60.63339 1.000 65.49608  ? 14  THR P CB  1 
ATOM   36609 O  OG1 . THR P  2 14  ? -29.55232  30.31891  -59.33956 1.000 64.54948  ? 14  THR P OG1 1 
ATOM   36610 C  CG2 . THR P  2 14  ? -27.47109  29.91009  -60.51065 1.000 59.70346  ? 14  THR P CG2 1 
ATOM   36611 N  N   . LEU P  2 15  ? -27.79094  31.50210  -63.38063 1.000 65.27793  ? 15  LEU P N   1 
ATOM   36612 C  CA  . LEU P  2 15  ? -27.10833  31.38894  -64.67449 1.000 64.75433  ? 15  LEU P CA  1 
ATOM   36613 C  C   . LEU P  2 15  ? -27.69782  32.29994  -65.74558 1.000 66.88810  ? 15  LEU P C   1 
ATOM   36614 O  O   . LEU P  2 15  ? -27.22172  32.25526  -66.89863 1.000 71.34373  ? 15  LEU P O   1 
ATOM   36615 C  CB  . LEU P  2 15  ? -27.05415  29.95688  -65.20643 1.000 58.70919  ? 15  LEU P CB  1 
ATOM   36616 C  CG  . LEU P  2 15  ? -26.40193  29.00984  -64.19842 1.000 64.17965  ? 15  LEU P CG  1 
ATOM   36617 C  CD1 . LEU P  2 15  ? -26.66625  27.55224  -64.54036 1.000 61.76349  ? 15  LEU P CD1 1 
ATOM   36618 C  CD2 . LEU P  2 15  ? -24.90607  29.31985  -64.08348 1.000 62.96753  ? 15  LEU P CD2 1 
ATOM   36619 N  N   . SER P  2 16  ? -28.68747  33.14426  -65.42324 1.000 59.17194  ? 16  SER P N   1 
ATOM   36620 C  CA  . SER P  2 16  ? -29.33677  33.93513  -66.47046 1.000 59.04781  ? 16  SER P CA  1 
ATOM   36621 C  C   . SER P  2 16  ? -28.50343  35.13233  -66.93476 1.000 59.72550  ? 16  SER P C   1 
ATOM   36622 O  O   . SER P  2 16  ? -28.62472  35.53179  -68.09346 1.000 65.17148  ? 16  SER P O   1 
ATOM   36623 C  CB  . SER P  2 16  ? -30.72962  34.41689  -66.01981 1.000 60.35769  ? 16  SER P CB  1 
ATOM   36624 O  OG  . SER P  2 16  ? -30.87531  34.55427  -64.61869 1.000 62.93841  ? 16  SER P OG  1 
ATOM   36625 N  N   . TYR P  2 17  ? -27.66842  35.73302  -66.07474 1.000 55.61911  ? 17  TYR P N   1 
ATOM   36626 C  CA  . TYR P  2 17  ? -26.78944  36.81083  -66.53281 1.000 61.94291  ? 17  TYR P CA  1 
ATOM   36627 C  C   . TYR P  2 17  ? -25.55925  36.27374  -67.24956 1.000 62.39529  ? 17  TYR P C   1 
ATOM   36628 O  O   . TYR P  2 17  ? -24.78376  37.05555  -67.81830 1.000 62.99788  ? 17  TYR P O   1 
ATOM   36629 C  CB  . TYR P  2 17  ? -26.36800  37.70854  -65.36414 1.000 60.71351  ? 17  TYR P CB  1 
ATOM   36630 C  CG  . TYR P  2 17  ? -27.51865  38.51295  -64.81145 1.000 59.56441  ? 17  TYR P CG  1 
ATOM   36631 C  CD1 . TYR P  2 17  ? -28.57449  37.87705  -64.19384 1.000 55.69615  ? 17  TYR P CD1 1 
ATOM   36632 C  CD2 . TYR P  2 17  ? -27.56164  39.89398  -64.92057 1.000 58.26090  ? 17  TYR P CD2 1 
ATOM   36633 C  CE1 . TYR P  2 17  ? -29.63459  38.57226  -63.70169 1.000 57.31515  ? 17  TYR P CE1 1 
ATOM   36634 C  CE2 . TYR P  2 17  ? -28.63066  40.61266  -64.42133 1.000 56.19997  ? 17  TYR P CE2 1 
ATOM   36635 C  CZ  . TYR P  2 17  ? -29.66582  39.94422  -63.81121 1.000 55.18036  ? 17  TYR P CZ  1 
ATOM   36636 O  OH  . TYR P  2 17  ? -30.73998  40.64458  -63.31225 1.000 60.55559  ? 17  TYR P OH  1 
ATOM   36637 N  N   . LEU P  2 18  ? -25.37728  34.96139  -67.23773 1.000 58.73049  ? 18  LEU P N   1 
ATOM   36638 C  CA  . LEU P  2 18  ? -24.30801  34.32819  -67.97583 1.000 64.38351  ? 18  LEU P CA  1 
ATOM   36639 C  C   . LEU P  2 18  ? -24.70463  34.21024  -69.44794 1.000 70.25240  ? 18  LEU P C   1 
ATOM   36640 O  O   . LEU P  2 18  ? -25.89203  34.31862  -69.78683 1.000 70.64388  ? 18  LEU P O   1 
ATOM   36641 C  CB  . LEU P  2 18  ? -24.02571  32.96343  -67.36285 1.000 62.12657  ? 18  LEU P CB  1 
ATOM   36642 C  CG  . LEU P  2 18  ? -23.16971  32.96253  -66.09644 1.000 60.32054  ? 18  LEU P CG  1 
ATOM   36643 C  CD1 . LEU P  2 18  ? -22.58838  31.58119  -65.87699 1.000 59.98710  ? 18  LEU P CD1 1 
ATOM   36644 C  CD2 . LEU P  2 18  ? -22.05991  34.02498  -66.14333 1.000 61.53293  ? 18  LEU P CD2 1 
ATOM   36645 N  N   . PRO P  2 19  ? -23.73221  34.01330  -70.35191 1.000 71.73707  ? 19  PRO P N   1 
ATOM   36646 C  CA  . PRO P  2 19  ? -24.07672  33.84830  -71.75907 1.000 62.00750  ? 19  PRO P CA  1 
ATOM   36647 C  C   . PRO P  2 19  ? -24.86191  32.56636  -71.96246 1.000 56.60646  ? 19  PRO P C   1 
ATOM   36648 O  O   . PRO P  2 19  ? -24.71567  31.60131  -71.18995 1.000 60.21757  ? 19  PRO P O   1 
ATOM   36649 C  CB  . PRO P  2 19  ? -22.70256  33.78194  -72.45173 1.000 57.37174  ? 19  PRO P CB  1 
ATOM   36650 C  CG  . PRO P  2 19  ? -21.82604  34.51709  -71.54547 1.000 60.06349  ? 19  PRO P CG  1 
ATOM   36651 C  CD  . PRO P  2 19  ? -22.27622  34.06113  -70.18941 1.000 66.28096  ? 19  PRO P CD  1 
ATOM   36652 N  N   . PRO P  2 20  ? -25.71894  32.51146  -72.98061 1.000 55.69504  ? 20  PRO P N   1 
ATOM   36653 C  CA  . PRO P  2 20  ? -26.63753  31.38184  -73.11386 1.000 60.80282  ? 20  PRO P CA  1 
ATOM   36654 C  C   . PRO P  2 20  ? -25.89589  30.05960  -73.11996 1.000 63.87876  ? 20  PRO P C   1 
ATOM   36655 O  O   . PRO P  2 20  ? -24.76587  29.95343  -73.60256 1.000 68.19166  ? 20  PRO P O   1 
ATOM   36656 C  CB  . PRO P  2 20  ? -27.35673  31.64045  -74.43468 1.000 57.63585  ? 20  PRO P CB  1 
ATOM   36657 C  CG  . PRO P  2 20  ? -26.64521  32.76014  -75.09564 1.000 65.49228  ? 20  PRO P CG  1 
ATOM   36658 C  CD  . PRO P  2 20  ? -25.65727  33.36808  -74.16293 1.000 62.01882  ? 20  PRO P CD  1 
ATOM   36659 N  N   . LEU P  2 21  ? -26.54208  29.05089  -72.55041 1.000 63.25315  ? 21  LEU P N   1 
ATOM   36660 C  CA  . LEU P  2 21  ? -25.90205  27.75243  -72.38319 1.000 69.31461  ? 21  LEU P CA  1 
ATOM   36661 C  C   . LEU P  2 21  ? -25.76950  27.02601  -73.71948 1.000 66.92706  ? 21  LEU P C   1 
ATOM   36662 O  O   . LEU P  2 21  ? -26.75607  26.82526  -74.43580 1.000 60.59881  ? 21  LEU P O   1 
ATOM   36663 C  CB  . LEU P  2 21  ? -26.69875  26.90473  -71.38737 1.000 68.40273  ? 21  LEU P CB  1 
ATOM   36664 C  CG  . LEU P  2 21  ? -26.07938  26.62456  -70.00777 1.000 67.56412  ? 21  LEU P CG  1 
ATOM   36665 C  CD1 . LEU P  2 21  ? -25.83074  27.90222  -69.18261 1.000 59.38367  ? 21  LEU P CD1 1 
ATOM   36666 C  CD2 . LEU P  2 21  ? -26.96473  25.66164  -69.23415 1.000 60.96162  ? 21  LEU P CD2 1 
ATOM   36667 N  N   . THR P  2 22  ? -24.54212  26.63686  -74.04733 1.000 71.54649  ? 22  THR P N   1 
ATOM   36668 C  CA  . THR P  2 22  ? -24.32390  25.65365  -75.09256 1.000 71.69288  ? 22  THR P CA  1 
ATOM   36669 C  C   . THR P  2 22  ? -24.82440  24.29948  -74.60794 1.000 75.68687  ? 22  THR P C   1 
ATOM   36670 O  O   . THR P  2 22  ? -25.03803  24.08607  -73.41094 1.000 77.31430  ? 22  THR P O   1 
ATOM   36671 C  CB  . THR P  2 22  ? -22.84112  25.55799  -75.44148 1.000 73.88251  ? 22  THR P CB  1 
ATOM   36672 O  OG1 . THR P  2 22  ? -22.25899  26.85666  -75.31717 1.000 77.86464  ? 22  THR P OG1 1 
ATOM   36673 C  CG2 . THR P  2 22  ? -22.64868  25.03405  -76.88223 1.000 75.12870  ? 22  THR P CG2 1 
ATOM   36674 N  N   . THR P  2 23  ? -24.99552  23.37286  -75.54974 1.000 74.95833  ? 23  THR P N   1 
ATOM   36675 C  CA  . THR P  2 23  ? -25.48507  22.04111  -75.20412 1.000 79.61014  ? 23  THR P CA  1 
ATOM   36676 C  C   . THR P  2 23  ? -24.63426  21.39954  -74.11110 1.000 77.15610  ? 23  THR P C   1 
ATOM   36677 O  O   . THR P  2 23  ? -25.16309  20.74254  -73.20479 1.000 77.50625  ? 23  THR P O   1 
ATOM   36678 C  CB  . THR P  2 23  ? -25.50941  21.16277  -76.46425 1.000 75.50561  ? 23  THR P CB  1 
ATOM   36679 O  OG1 . THR P  2 23  ? -26.67215  21.48096  -77.23609 1.000 64.97626  ? 23  THR P OG1 1 
ATOM   36680 C  CG2 . THR P  2 23  ? -25.54217  19.67621  -76.10685 1.000 75.95432  ? 23  THR P CG2 1 
ATOM   36681 N  N   . ASP P  2 24  ? -23.31674  21.62134  -74.15337 1.000 77.27936  ? 24  ASP P N   1 
ATOM   36682 C  CA  . ASP P  2 24  ? -22.41766  20.91849  -73.24087 1.000 80.99276  ? 24  ASP P CA  1 
ATOM   36683 C  C   . ASP P  2 24  ? -22.54493  21.42463  -71.80782 1.000 78.47052  ? 24  ASP P C   1 
ATOM   36684 O  O   . ASP P  2 24  ? -22.48425  20.62821  -70.85696 1.000 73.49343  ? 24  ASP P O   1 
ATOM   36685 C  CB  . ASP P  2 24  ? -20.97864  21.04480  -73.73558 1.000 78.33589  ? 24  ASP P CB  1 
ATOM   36686 C  CG  . ASP P  2 24  ? -20.64927  20.04149  -74.82520 1.000 87.84222  ? 24  ASP P CG  1 
ATOM   36687 O  OD1 . ASP P  2 24  ? -21.53377  19.22863  -75.19299 1.000 81.67723  ? 24  ASP P OD1 1 
ATOM   36688 O  OD2 . ASP P  2 24  ? -19.49648  20.05780  -75.30446 1.000 93.66441  ? 24  ASP P OD2 1 
ATOM   36689 N  N   . GLN P  2 25  ? -22.72157  22.73978  -71.63706 1.000 74.16999  ? 25  GLN P N   1 
ATOM   36690 C  CA  . GLN P  2 25  ? -22.81430  23.31878  -70.29720 1.000 69.11612  ? 25  GLN P CA  1 
ATOM   36691 C  C   . GLN P  2 25  ? -24.06096  22.83493  -69.56819 1.000 66.60815  ? 25  GLN P C   1 
ATOM   36692 O  O   . GLN P  2 25  ? -24.02800  22.59557  -68.35622 1.000 67.85987  ? 25  GLN P O   1 
ATOM   36693 C  CB  . GLN P  2 25  ? -22.81332  24.84405  -70.38768 1.000 66.49337  ? 25  GLN P CB  1 
ATOM   36694 C  CG  . GLN P  2 25  ? -21.47326  25.43795  -70.75058 1.000 64.14170  ? 25  GLN P CG  1 
ATOM   36695 C  CD  . GLN P  2 25  ? -21.58814  26.86900  -71.23769 1.000 64.16815  ? 25  GLN P CD  1 
ATOM   36696 O  OE1 . GLN P  2 25  ? -22.60002  27.26432  -71.82779 1.000 66.60654  ? 25  GLN P OE1 1 
ATOM   36697 N  NE2 . GLN P  2 25  ? -20.54335  27.65343  -71.00372 1.000 53.36639  ? 25  GLN P NE2 1 
ATOM   36698 N  N   . LEU P  2 26  ? -25.17254  22.69226  -70.28553 1.000 64.17538  ? 26  LEU P N   1 
ATOM   36699 C  CA  . LEU P  2 26  ? -26.37729  22.17809  -69.64851 1.000 65.31668  ? 26  LEU P CA  1 
ATOM   36700 C  C   . LEU P  2 26  ? -26.17128  20.74155  -69.19980 1.000 68.32352  ? 26  LEU P C   1 
ATOM   36701 O  O   . LEU P  2 26  ? -26.69506  20.33040  -68.15916 1.000 73.52635  ? 26  LEU P O   1 
ATOM   36702 C  CB  . LEU P  2 26  ? -27.56578  22.27398  -70.60271 1.000 65.96029  ? 26  LEU P CB  1 
ATOM   36703 C  CG  . LEU P  2 26  ? -28.94328  21.94419  -70.03848 1.000 65.90673  ? 26  LEU P CG  1 
ATOM   36704 C  CD1 . LEU P  2 26  ? -29.92285  23.05285  -70.35396 1.000 69.91410  ? 26  LEU P CD1 1 
ATOM   36705 C  CD2 . LEU P  2 26  ? -29.43080  20.64538  -70.59818 1.000 65.12605  ? 26  LEU P CD2 1 
ATOM   36706 N  N   . ALA P  2 27  ? -25.41798  19.95804  -69.97924 1.000 68.87755  ? 27  ALA P N   1 
ATOM   36707 C  CA  . ALA P  2 27  ? -25.09634  18.59964  -69.55620 1.000 70.24451  ? 27  ALA P CA  1 
ATOM   36708 C  C   . ALA P  2 27  ? -24.18995  18.61418  -68.33828 1.000 70.04004  ? 27  ALA P C   1 
ATOM   36709 O  O   . ALA P  2 27  ? -24.35755  17.79215  -67.42985 1.000 73.49064  ? 27  ALA P O   1 
ATOM   36710 C  CB  . ALA P  2 27  ? -24.44269  17.82145  -70.69458 1.000 70.82756  ? 27  ALA P CB  1 
ATOM   36711 N  N   . ARG P  2 28  ? -23.22650  19.54044  -68.30255 1.000 66.22268  ? 28  ARG P N   1 
ATOM   36712 C  CA  . ARG P  2 28  ? -22.36103  19.66126  -67.13254 1.000 68.28032  ? 28  ARG P CA  1 
ATOM   36713 C  C   . ARG P  2 28  ? -23.16752  20.02475  -65.89560 1.000 68.21085  ? 28  ARG P C   1 
ATOM   36714 O  O   . ARG P  2 28  ? -22.89126  19.52158  -64.79734 1.000 69.27866  ? 28  ARG P O   1 
ATOM   36715 C  CB  . ARG P  2 28  ? -21.27272  20.70690  -67.37382 1.000 70.45580  ? 28  ARG P CB  1 
ATOM   36716 C  CG  . ARG P  2 28  ? -20.22997  20.33175  -68.42429 1.000 74.67890  ? 28  ARG P CG  1 
ATOM   36717 C  CD  . ARG P  2 28  ? -19.70867  18.92348  -68.23246 1.000 77.75616  ? 28  ARG P CD  1 
ATOM   36718 N  NE  . ARG P  2 28  ? -20.19990  18.03067  -69.28040 1.000 78.42629  ? 28  ARG P NE  1 
ATOM   36719 C  CZ  . ARG P  2 28  ? -20.77719  16.85605  -69.05608 1.000 74.42748  ? 28  ARG P CZ  1 
ATOM   36720 N  NH1 . ARG P  2 28  ? -20.96275  16.39939  -67.82846 1.000 74.31818  ? 28  ARG P NH1 1 
ATOM   36721 N  NH2 . ARG P  2 28  ? -21.17253  16.11952  -70.08864 1.000 72.27113  ? 28  ARG P NH2 1 
ATOM   36722 N  N   . GLN P  2 29  ? -24.15656  20.91300  -66.05276 1.000 65.66062  ? 29  GLN P N   1 
ATOM   36723 C  CA  . GLN P  2 29  ? -25.00932  21.29196  -64.92769 1.000 67.43992  ? 29  GLN P CA  1 
ATOM   36724 C  C   . GLN P  2 29  ? -25.80312  20.09959  -64.42636 1.000 63.93698  ? 29  GLN P C   1 
ATOM   36725 O  O   . GLN P  2 29  ? -25.80321  19.78869  -63.22938 1.000 62.82251  ? 29  GLN P O   1 
ATOM   36726 C  CB  . GLN P  2 29  ? -25.96049  22.41822  -65.33466 1.000 62.14686  ? 29  GLN P CB  1 
ATOM   36727 C  CG  . GLN P  2 29  ? -25.34454  23.79940  -65.32313 1.000 59.28341  ? 29  GLN P CG  1 
ATOM   36728 C  CD  . GLN P  2 29  ? -24.59743  24.12687  -64.04311 1.000 65.32570  ? 29  GLN P CD  1 
ATOM   36729 O  OE1 . GLN P  2 29  ? -24.80816  23.50792  -62.99263 1.000 65.34460  ? 29  GLN P OE1 1 
ATOM   36730 N  NE2 . GLN P  2 29  ? -23.70119  25.10822  -64.12821 1.000 68.85233  ? 29  GLN P NE2 1 
ATOM   36731 N  N   . VAL P  2 30  ? -26.49115  19.42290  -65.33990 1.000 58.49143  ? 30  VAL P N   1 
ATOM   36732 C  CA  . VAL P  2 30  ? -27.20504  18.20969  -64.98363 1.000 57.26722  ? 30  VAL P CA  1 
ATOM   36733 C  C   . VAL P  2 30  ? -26.26548  17.22374  -64.30780 1.000 65.11172  ? 30  VAL P C   1 
ATOM   36734 O  O   . VAL P  2 30  ? -26.63278  16.57347  -63.32209 1.000 67.95198  ? 30  VAL P O   1 
ATOM   36735 C  CB  . VAL P  2 30  ? -27.87359  17.61879  -66.23810 1.000 65.06303  ? 30  VAL P CB  1 
ATOM   36736 C  CG1 . VAL P  2 30  ? -28.47053  16.24937  -65.94782 1.000 65.39442  ? 30  VAL P CG1 1 
ATOM   36737 C  CG2 . VAL P  2 30  ? -28.94743  18.57190  -66.74603 1.000 66.94148  ? 30  VAL P CG2 1 
ATOM   36738 N  N   . ASP P  2 31  ? -25.02228  17.12932  -64.79125 1.000 70.31381  ? 31  ASP P N   1 
ATOM   36739 C  CA  . ASP P  2 31  ? -24.09852  16.13801  -64.23821 1.000 71.55639  ? 31  ASP P CA  1 
ATOM   36740 C  C   . ASP P  2 31  ? -23.69625  16.47427  -62.80745 1.000 67.35485  ? 31  ASP P C   1 
ATOM   36741 O  O   . ASP P  2 31  ? -23.62721  15.57710  -61.95380 1.000 66.37767  ? 31  ASP P O   1 
ATOM   36742 C  CB  . ASP P  2 31  ? -22.87767  15.98950  -65.14265 1.000 73.30603  ? 31  ASP P CB  1 
ATOM   36743 C  CG  . ASP P  2 31  ? -22.96106  14.74290  -66.01677 1.000 79.27759  ? 31  ASP P CG  1 
ATOM   36744 O  OD1 . ASP P  2 31  ? -22.99831  13.63328  -65.43035 1.000 75.50005  ? 31  ASP P OD1 1 
ATOM   36745 O  OD2 . ASP P  2 31  ? -23.00775  14.86804  -67.26875 1.000 78.52510  ? 31  ASP P OD2 1 
ATOM   36746 N  N   . TYR P  2 32  ? -23.44208  17.75254  -62.52600 1.000 64.68051  ? 32  TYR P N   1 
ATOM   36747 C  CA  . TYR P  2 32  ? -23.25666  18.20293  -61.14690 1.000 68.81144  ? 32  TYR P CA  1 
ATOM   36748 C  C   . TYR P  2 32  ? -24.41692  17.74899  -60.26504 1.000 64.14728  ? 32  TYR P C   1 
ATOM   36749 O  O   . TYR P  2 32  ? -24.22390  17.05173  -59.26144 1.000 60.22515  ? 32  TYR P O   1 
ATOM   36750 C  CB  . TYR P  2 32  ? -23.10201  19.72697  -61.14031 1.000 67.57101  ? 32  TYR P CB  1 
ATOM   36751 C  CG  . TYR P  2 32  ? -23.06351  20.40233  -59.77768 1.000 68.82897  ? 32  TYR P CG  1 
ATOM   36752 C  CD1 . TYR P  2 32  ? -24.23066  20.86033  -59.15926 1.000 69.89038  ? 32  TYR P CD1 1 
ATOM   36753 C  CD2 . TYR P  2 32  ? -21.86233  20.58465  -59.10917 1.000 60.66654  ? 32  TYR P CD2 1 
ATOM   36754 C  CE1 . TYR P  2 32  ? -24.18294  21.49620  -57.91287 1.000 69.40823  ? 32  TYR P CE1 1 
ATOM   36755 C  CE2 . TYR P  2 32  ? -21.80934  21.20331  -57.87299 1.000 66.01995  ? 32  TYR P CE2 1 
ATOM   36756 C  CZ  . TYR P  2 32  ? -22.97133  21.65889  -57.27634 1.000 72.78327  ? 32  TYR P CZ  1 
ATOM   36757 O  OH  . TYR P  2 32  ? -22.93900  22.27768  -56.04131 1.000 75.13982  ? 32  TYR P OH  1 
ATOM   36758 N  N   . LEU P  2 33  ? -25.63711  18.12812  -60.65738 1.000 65.67192  ? 33  LEU P N   1 
ATOM   36759 C  CA  . LEU P  2 33  ? -26.84702  17.70062  -59.95399 1.000 66.02646  ? 33  LEU P CA  1 
ATOM   36760 C  C   . LEU P  2 33  ? -26.80416  16.21517  -59.60954 1.000 63.50733  ? 33  LEU P C   1 
ATOM   36761 O  O   . LEU P  2 33  ? -26.99994  15.82895  -58.45239 1.000 66.47086  ? 33  LEU P O   1 
ATOM   36762 C  CB  . LEU P  2 33  ? -28.07174  18.01019  -60.82566 1.000 60.48368  ? 33  LEU P CB  1 
ATOM   36763 C  CG  . LEU P  2 33  ? -29.47165  18.03397  -60.21042 1.000 62.22853  ? 33  LEU P CG  1 
ATOM   36764 C  CD1 . LEU P  2 33  ? -30.44756  18.64620  -61.19902 1.000 60.88342  ? 33  LEU P CD1 1 
ATOM   36765 C  CD2 . LEU P  2 33  ? -29.95013  16.66030  -59.74088 1.000 60.72669  ? 33  LEU P CD2 1 
ATOM   36766 N  N   . LEU P  2 34  ? -26.55442  15.36768  -60.60944 1.000 56.83211  ? 34  LEU P N   1 
ATOM   36767 C  CA  . LEU P  2 34  ? -26.57307  13.93056  -60.36879 1.000 61.18893  ? 34  LEU P CA  1 
ATOM   36768 C  C   . LEU P  2 34  ? -25.40296  13.50776  -59.48697 1.000 66.38935  ? 34  LEU P C   1 
ATOM   36769 O  O   . LEU P  2 34  ? -25.55091  12.62704  -58.62887 1.000 66.43333  ? 34  LEU P O   1 
ATOM   36770 C  CB  . LEU P  2 34  ? -26.55274  13.17160  -61.69285 1.000 64.57642  ? 34  LEU P CB  1 
ATOM   36771 C  CG  . LEU P  2 34  ? -27.88137  12.77341  -62.33298 1.000 67.08507  ? 34  LEU P CG  1 
ATOM   36772 C  CD1 . LEU P  2 34  ? -28.78743  13.97469  -62.48320 1.000 66.26417  ? 34  LEU P CD1 1 
ATOM   36773 C  CD2 . LEU P  2 34  ? -27.63049  12.11977  -63.68034 1.000 70.75299  ? 34  LEU P CD2 1 
ATOM   36774 N  N   . ASN P  2 35  ? -24.23787  14.13201  -59.67442 1.000 59.88602  ? 35  ASN P N   1 
ATOM   36775 C  CA  . ASN P  2 35  ? -23.05988  13.74178  -58.90640 1.000 65.53690  ? 35  ASN P CA  1 
ATOM   36776 C  C   . ASN P  2 35  ? -23.22526  14.05490  -57.42327 1.000 64.87583  ? 35  ASN P C   1 
ATOM   36777 O  O   . ASN P  2 35  ? -22.72189  13.31374  -56.57306 1.000 65.33930  ? 35  ASN P O   1 
ATOM   36778 C  CB  . ASN P  2 35  ? -21.81401  14.42532  -59.48010 1.000 64.94929  ? 35  ASN P CB  1 
ATOM   36779 C  CG  . ASN P  2 35  ? -21.31844  13.75790  -60.76756 1.000 66.33277  ? 35  ASN P CG  1 
ATOM   36780 O  OD1 . ASN P  2 35  ? -21.56884  12.57575  -61.01137 1.000 64.96382  ? 35  ASN P OD1 1 
ATOM   36781 N  ND2 . ASN P  2 35  ? -20.62778  14.52472  -61.60303 1.000 66.36908  ? 35  ASN P ND2 1 
ATOM   36782 N  N   . ASN P  2 36  ? -23.94134  15.12759  -57.08885 1.000 68.86458  ? 36  ASN P N   1 
ATOM   36783 C  CA  . ASN P  2 36  ? -24.24338  15.45730  -55.70119 1.000 65.67972  ? 36  ASN P CA  1 
ATOM   36784 C  C   . ASN P  2 36  ? -25.34397  14.58746  -55.11282 1.000 65.26130  ? 36  ASN P C   1 
ATOM   36785 O  O   . ASN P  2 36  ? -25.68095  14.77910  -53.93965 1.000 73.25246  ? 36  ASN P O   1 
ATOM   36786 C  CB  . ASN P  2 36  ? -24.63463  16.92548  -55.58461 1.000 58.64566  ? 36  ASN P CB  1 
ATOM   36787 C  CG  . ASN P  2 36  ? -23.53321  17.84683  -56.01753 1.000 62.72399  ? 36  ASN P CG  1 
ATOM   36788 O  OD1 . ASN P  2 36  ? -23.09086  17.78783  -57.15711 1.000 67.28147  ? 36  ASN P OD1 1 
ATOM   36789 N  ND2 . ASN P  2 36  ? -23.07214  18.70336  -55.11332 1.000 68.70865  ? 36  ASN P ND2 1 
ATOM   36790 N  N   . LYS P  2 37  ? -25.90229  13.65275  -55.88653 1.000 65.46018  ? 37  LYS P N   1 
ATOM   36791 C  CA  . LYS P  2 37  ? -26.96120  12.73522  -55.46320 1.000 66.16300  ? 37  LYS P CA  1 
ATOM   36792 C  C   . LYS P  2 37  ? -28.30866  13.43361  -55.29587 1.000 65.98561  ? 37  LYS P C   1 
ATOM   36793 O  O   . LYS P  2 37  ? -29.18813  12.93014  -54.58020 1.000 67.69028  ? 37  LYS P O   1 
ATOM   36794 C  CB  . LYS P  2 37  ? -26.60689  11.99713  -54.17084 1.000 66.44868  ? 37  LYS P CB  1 
ATOM   36795 C  CG  . LYS P  2 37  ? -25.48809  10.98450  -54.29697 1.000 72.54177  ? 37  LYS P CG  1 
ATOM   36796 C  CD  . LYS P  2 37  ? -24.62574  10.93488  -53.03048 1.000 81.39184  ? 37  LYS P CD  1 
ATOM   36797 C  CE  . LYS P  2 37  ? -25.46553  10.93755  -51.74548 1.000 81.16651  ? 37  LYS P CE  1 
ATOM   36798 N  NZ  . LYS P  2 37  ? -25.06876  9.81568   -50.85086 1.000 76.37876  ? 37  LYS P NZ  1 
ATOM   36799 N  N   . TRP P  2 38  ? -28.49374  14.59025  -55.92284 1.000 60.22524  ? 38  TRP P N   1 
ATOM   36800 C  CA  . TRP P  2 38  ? -29.77644  15.26633  -55.90062 1.000 59.23539  ? 38  TRP P CA  1 
ATOM   36801 C  C   . TRP P  2 38  ? -30.72158  14.62866  -56.92173 1.000 61.41390  ? 38  TRP P C   1 
ATOM   36802 O  O   . TRP P  2 38  ? -30.29501  13.88116  -57.80287 1.000 59.81448  ? 38  TRP P O   1 
ATOM   36803 C  CB  . TRP P  2 38  ? -29.56413  16.75616  -56.13981 1.000 55.51394  ? 38  TRP P CB  1 
ATOM   36804 C  CG  . TRP P  2 38  ? -28.68050  17.32858  -55.07507 1.000 58.17353  ? 38  TRP P CG  1 
ATOM   36805 C  CD1 . TRP P  2 38  ? -28.51359  16.83989  -53.80700 1.000 62.60706  ? 38  TRP P CD1 1 
ATOM   36806 C  CD2 . TRP P  2 38  ? -27.83555  18.48186  -55.17119 1.000 58.57003  ? 38  TRP P CD2 1 
ATOM   36807 N  NE1 . TRP P  2 38  ? -27.62451  17.62117  -53.10926 1.000 63.07786  ? 38  TRP P NE1 1 
ATOM   36808 C  CE2 . TRP P  2 38  ? -27.19389  18.63644  -53.92269 1.000 59.86270  ? 38  TRP P CE2 1 
ATOM   36809 C  CE3 . TRP P  2 38  ? -27.56433  19.40105  -56.18404 1.000 58.32411  ? 38  TRP P CE3 1 
ATOM   36810 C  CZ2 . TRP P  2 38  ? -26.29755  19.67131  -53.66585 1.000 52.31997  ? 38  TRP P CZ2 1 
ATOM   36811 C  CZ3 . TRP P  2 38  ? -26.67883  20.42708  -55.92504 1.000 62.48877  ? 38  TRP P CZ3 1 
ATOM   36812 C  CH2 . TRP P  2 38  ? -26.05507  20.55481  -54.67635 1.000 58.13154  ? 38  TRP P CH2 1 
ATOM   36813 N  N   . VAL P  2 39  ? -32.01488  14.88885  -56.77287 1.000 59.46962  ? 39  VAL P N   1 
ATOM   36814 C  CA  . VAL P  2 39  ? -33.05329  14.25276  -57.59195 1.000 60.31595  ? 39  VAL P CA  1 
ATOM   36815 C  C   . VAL P  2 39  ? -33.48780  15.22366  -58.68453 1.000 64.61502  ? 39  VAL P C   1 
ATOM   36816 O  O   . VAL P  2 39  ? -33.88323  16.35533  -58.36425 1.000 62.51560  ? 39  VAL P O   1 
ATOM   36817 C  CB  . VAL P  2 39  ? -34.26352  13.82527  -56.74779 1.000 56.16926  ? 39  VAL P CB  1 
ATOM   36818 C  CG1 . VAL P  2 39  ? -35.45034  13.54283  -57.64441 1.000 60.87863  ? 39  VAL P CG1 1 
ATOM   36819 C  CG2 . VAL P  2 39  ? -33.91571  12.60537  -55.91383 1.000 62.92259  ? 39  VAL P CG2 1 
ATOM   36820 N  N   . PRO P  2 40  ? -33.44876  14.83142  -59.96106 1.000 64.95445  ? 40  PRO P N   1 
ATOM   36821 C  CA  . PRO P  2 40  ? -33.76527  15.77985  -61.03222 1.000 59.70022  ? 40  PRO P CA  1 
ATOM   36822 C  C   . PRO P  2 40  ? -35.24278  15.74905  -61.40005 1.000 66.85779  ? 40  PRO P C   1 
ATOM   36823 O  O   . PRO P  2 40  ? -35.89055  14.69976  -61.41976 1.000 66.67696  ? 40  PRO P O   1 
ATOM   36824 C  CB  . PRO P  2 40  ? -32.88461  15.26925  -62.17643 1.000 53.99173  ? 40  PRO P CB  1 
ATOM   36825 C  CG  . PRO P  2 40  ? -32.93006  13.77422  -61.98766 1.000 61.41258  ? 40  PRO P CG  1 
ATOM   36826 C  CD  . PRO P  2 40  ? -32.96410  13.54500  -60.49109 1.000 59.15348  ? 40  PRO P CD  1 
ATOM   36827 N  N   . CYS P  2 41  ? -35.78771  16.93589  -61.68535 1.000 60.90784  ? 41  CYS P N   1 
ATOM   36828 C  CA  . CYS P  2 41  ? -37.18764  17.07802  -62.06416 1.000 50.59519  ? 41  CYS P CA  1 
ATOM   36829 C  C   . CYS P  2 41  ? -37.32398  18.28936  -62.97824 1.000 57.09412  ? 41  CYS P C   1 
ATOM   36830 O  O   . CYS P  2 41  ? -36.57810  19.26022  -62.84954 1.000 58.43884  ? 41  CYS P O   1 
ATOM   36831 C  CB  . CYS P  2 41  ? -38.06970  17.22362  -60.82292 1.000 63.26296  ? 41  CYS P CB  1 
ATOM   36832 S  SG  . CYS P  2 41  ? -39.85132  17.03737  -61.09300 1.000 67.50455  ? 41  CYS P SG  1 
ATOM   36833 N  N   . LEU P  2 42  ? -38.27972  18.22434  -63.90213 1.000 62.07157  ? 42  LEU P N   1 
ATOM   36834 C  CA  . LEU P  2 42  ? -38.52664  19.28053  -64.87852 1.000 56.65370  ? 42  LEU P CA  1 
ATOM   36835 C  C   . LEU P  2 42  ? -39.88365  19.91828  -64.61394 1.000 57.81803  ? 42  LEU P C   1 
ATOM   36836 O  O   . LEU P  2 42  ? -40.86353  19.20824  -64.37302 1.000 61.89527  ? 42  LEU P O   1 
ATOM   36837 C  CB  . LEU P  2 42  ? -38.49627  18.70444  -66.28934 1.000 59.45767  ? 42  LEU P CB  1 
ATOM   36838 C  CG  . LEU P  2 42  ? -37.10219  18.45210  -66.84146 1.000 58.54262  ? 42  LEU P CG  1 
ATOM   36839 C  CD1 . LEU P  2 42  ? -36.69409  17.00254  -66.67057 1.000 58.30985  ? 42  LEU P CD1 1 
ATOM   36840 C  CD2 . LEU P  2 42  ? -37.11736  18.84179  -68.27985 1.000 54.38284  ? 42  LEU P CD2 1 
ATOM   36841 N  N   . GLU P  2 43  ? -39.95068  21.24658  -64.67408 1.000 55.36569  ? 43  GLU P N   1 
ATOM   36842 C  CA  . GLU P  2 43  ? -41.19258  21.95714  -64.38810 1.000 55.25534  ? 43  GLU P CA  1 
ATOM   36843 C  C   . GLU P  2 43  ? -41.41516  23.05090  -65.41940 1.000 59.41957  ? 43  GLU P C   1 
ATOM   36844 O  O   . GLU P  2 43  ? -40.48150  23.78708  -65.75609 1.000 62.67450  ? 43  GLU P O   1 
ATOM   36845 C  CB  . GLU P  2 43  ? -41.17364  22.58930  -62.99856 1.000 57.22191  ? 43  GLU P CB  1 
ATOM   36846 C  CG  . GLU P  2 43  ? -41.17140  21.60307  -61.84991 1.000 64.18288  ? 43  GLU P CG  1 
ATOM   36847 C  CD  . GLU P  2 43  ? -41.17969  22.30134  -60.50371 1.000 69.81077  ? 43  GLU P CD  1 
ATOM   36848 O  OE1 . GLU P  2 43  ? -42.00510  21.92575  -59.62391 1.000 69.68204  ? 43  GLU P OE1 1 
ATOM   36849 O  OE2 . GLU P  2 43  ? -40.35482  23.23236  -60.33863 1.000 63.77073  ? 43  GLU P OE2 1 
ATOM   36850 N  N   . PHE P  2 44  ? -42.66084  23.19413  -65.87269 1.000 60.20346  ? 44  PHE P N   1 
ATOM   36851 C  CA  . PHE P  2 44  ? -42.99114  24.11161  -66.95472 1.000 60.04922  ? 44  PHE P CA  1 
ATOM   36852 C  C   . PHE P  2 44  ? -44.14172  25.03416  -66.57832 1.000 61.44386  ? 44  PHE P C   1 
ATOM   36853 O  O   . PHE P  2 44  ? -44.93619  24.74463  -65.67349 1.000 61.56601  ? 44  PHE P O   1 
ATOM   36854 C  CB  . PHE P  2 44  ? -43.34727  23.33982  -68.24131 1.000 58.74069  ? 44  PHE P CB  1 
ATOM   36855 C  CG  . PHE P  2 44  ? -44.51059  22.38997  -68.09944 1.000 53.75450  ? 44  PHE P CG  1 
ATOM   36856 C  CD1 . PHE P  2 44  ? -44.31587  21.10207  -67.62414 1.000 56.90597  ? 44  PHE P CD1 1 
ATOM   36857 C  CD2 . PHE P  2 44  ? -45.78714  22.76575  -68.48572 1.000 56.85940  ? 44  PHE P CD2 1 
ATOM   36858 C  CE1 . PHE P  2 44  ? -45.36473  20.21544  -67.50620 1.000 60.70726  ? 44  PHE P CE1 1 
ATOM   36859 C  CE2 . PHE P  2 44  ? -46.84590  21.87941  -68.37269 1.000 56.32894  ? 44  PHE P CE2 1 
ATOM   36860 C  CZ  . PHE P  2 44  ? -46.63466  20.60253  -67.88064 1.000 62.18193  ? 44  PHE P CZ  1 
ATOM   36861 N  N   . GLU P  2 45  ? -44.21749  26.16125  -67.28068 1.000 52.88558  ? 45  GLU P N   1 
ATOM   36862 C  CA  . GLU P  2 45  ? -45.32991  27.08247  -67.10533 1.000 55.26310  ? 45  GLU P CA  1 
ATOM   36863 C  C   . GLU P  2 45  ? -45.46676  27.92057  -68.36540 1.000 63.04803  ? 45  GLU P C   1 
ATOM   36864 O  O   . GLU P  2 45  ? -44.45927  28.40150  -68.88935 1.000 67.00718  ? 45  GLU P O   1 
ATOM   36865 C  CB  . GLU P  2 45  ? -45.12177  27.96617  -65.87154 1.000 61.02704  ? 45  GLU P CB  1 
ATOM   36866 C  CG  . GLU P  2 45  ? -46.11493  29.10365  -65.76516 1.000 65.82234  ? 45  GLU P CG  1 
ATOM   36867 C  CD  . GLU P  2 45  ? -47.49072  28.64030  -65.34247 1.000 62.79686  ? 45  GLU P CD  1 
ATOM   36868 O  OE1 . GLU P  2 45  ? -47.61166  27.48242  -64.88041 1.000 61.15924  ? 45  GLU P OE1 1 
ATOM   36869 O  OE2 . GLU P  2 45  ? -48.44849  29.42713  -65.51884 1.000 68.19740  ? 45  GLU P OE2 1 
ATOM   36870 N  N   . THR P  2 46  ? -46.70351  28.08656  -68.84750 1.000 66.34665  ? 46  THR P N   1 
ATOM   36871 C  CA  . THR P  2 46  ? -46.98709  28.83839  -70.07190 1.000 65.38221  ? 46  THR P CA  1 
ATOM   36872 C  C   . THR P  2 46  ? -47.53928  30.23001  -69.77737 1.000 63.76258  ? 46  THR P C   1 
ATOM   36873 O  O   . THR P  2 46  ? -46.96727  31.23517  -70.20275 1.000 59.66268  ? 46  THR P O   1 
ATOM   36874 C  CB  . THR P  2 46  ? -47.99524  28.06236  -70.93686 1.000 68.76268  ? 46  THR P CB  1 
ATOM   36875 O  OG1 . THR P  2 46  ? -47.77816  26.65717  -70.76778 1.000 69.32640  ? 46  THR P OG1 1 
ATOM   36876 C  CG2 . THR P  2 46  ? -47.86319  28.43106  -72.42089 1.000 68.79572  ? 46  THR P CG2 1 
ATOM   36877 N  N   . ASP P  2 47  ? -48.64362  30.30236  -69.02937 1.000 65.86806  ? 47  ASP P N   1 
ATOM   36878 C  CA  . ASP P  2 47  ? -49.36568  31.56392  -68.89377 1.000 66.05474  ? 47  ASP P CA  1 
ATOM   36879 C  C   . ASP P  2 47  ? -48.61618  32.56816  -68.02465 1.000 72.12924  ? 47  ASP P C   1 
ATOM   36880 O  O   . ASP P  2 47  ? -48.55832  33.75587  -68.36378 1.000 73.74244  ? 47  ASP P O   1 
ATOM   36881 C  CB  . ASP P  2 47  ? -50.76748  31.30522  -68.34506 1.000 74.05130  ? 47  ASP P CB  1 
ATOM   36882 C  CG  . ASP P  2 47  ? -51.69536  30.66508  -69.37653 1.000 77.47115  ? 47  ASP P CG  1 
ATOM   36883 O  OD1 . ASP P  2 47  ? -51.30672  30.58457  -70.56645 1.000 78.09902  ? 47  ASP P OD1 1 
ATOM   36884 O  OD2 . ASP P  2 47  ? -52.81477  30.24503  -69.00515 1.000 67.69530  ? 47  ASP P OD2 1 
ATOM   36885 N  N   . HIS P  2 48  ? -48.02187  32.12247  -66.91083 1.000 71.19505  ? 48  HIS P N   1 
ATOM   36886 C  CA  . HIS P  2 48  ? -47.35058  33.04175  -65.97885 1.000 66.65468  ? 48  HIS P CA  1 
ATOM   36887 C  C   . HIS P  2 48  ? -45.91180  32.60765  -65.74070 1.000 62.27885  ? 48  HIS P C   1 
ATOM   36888 O  O   . HIS P  2 48  ? -45.60238  31.93769  -64.75445 1.000 60.58590  ? 48  HIS P O   1 
ATOM   36889 C  CB  . HIS P  2 48  ? -48.12610  33.12936  -64.70231 1.000 66.52777  ? 48  HIS P CB  1 
ATOM   36890 C  CG  . HIS P  2 48  ? -49.22297  34.13836  -64.75354 1.000 66.85125  ? 48  HIS P CG  1 
ATOM   36891 N  ND1 . HIS P  2 48  ? -50.55115  33.80492  -64.59980 1.000 66.90156  ? 48  HIS P ND1 1 
ATOM   36892 C  CD2 . HIS P  2 48  ? -49.18885  35.47333  -64.96843 1.000 62.23246  ? 48  HIS P CD2 1 
ATOM   36893 C  CE1 . HIS P  2 48  ? -51.28777  34.89609  -64.70873 1.000 69.60498  ? 48  HIS P CE1 1 
ATOM   36894 N  NE2 . HIS P  2 48  ? -50.48451  35.92225  -64.92964 1.000 67.41419  ? 48  HIS P NE2 1 
ATOM   36895 N  N   . GLY P  2 49  ? -45.02155  33.04191  -66.62801 1.000 59.33402  ? 49  GLY P N   1 
ATOM   36896 C  CA  . GLY P  2 49  ? -43.61871  32.68860  -66.47242 1.000 65.37756  ? 49  GLY P CA  1 
ATOM   36897 C  C   . GLY P  2 49  ? -42.99713  33.28913  -65.22881 1.000 59.98232  ? 49  GLY P C   1 
ATOM   36898 O  O   . GLY P  2 49  ? -42.16090  32.65829  -64.58138 1.000 65.20385  ? 49  GLY P O   1 
ATOM   36899 N  N   . PHE P  2 50  ? -43.41497  34.49805  -64.86462 1.000 58.50436  ? 50  PHE P N   1 
ATOM   36900 C  CA  . PHE P  2 50  ? -42.78415  35.27414  -63.80954 1.000 56.03438  ? 50  PHE P CA  1 
ATOM   36901 C  C   . PHE P  2 50  ? -43.74759  35.51979  -62.65072 1.000 60.03048  ? 50  PHE P C   1 
ATOM   36902 O  O   . PHE P  2 50  ? -44.97315  35.42927  -62.80622 1.000 56.42374  ? 50  PHE P O   1 
ATOM   36903 C  CB  . PHE P  2 50  ? -42.28155  36.58943  -64.39603 1.000 56.67499  ? 50  PHE P CB  1 
ATOM   36904 C  CG  . PHE P  2 50  ? -41.38070  36.39540  -65.57382 1.000 62.85706  ? 50  PHE P CG  1 
ATOM   36905 C  CD1 . PHE P  2 50  ? -40.09212  35.91755  -65.39996 1.000 62.02811  ? 50  PHE P CD1 1 
ATOM   36906 C  CD2 . PHE P  2 50  ? -41.83314  36.63392  -66.86498 1.000 67.04721  ? 50  PHE P CD2 1 
ATOM   36907 C  CE1 . PHE P  2 50  ? -39.25003  35.72117  -66.48596 1.000 60.09832  ? 50  PHE P CE1 1 
ATOM   36908 C  CE2 . PHE P  2 50  ? -40.99845  36.43179  -67.96048 1.000 69.46201  ? 50  PHE P CE2 1 
ATOM   36909 C  CZ  . PHE P  2 50  ? -39.70509  35.97547  -67.76846 1.000 65.30776  ? 50  PHE P CZ  1 
ATOM   36910 N  N   . VAL P  2 51  ? -43.17672  35.85652  -61.48300 1.000 61.79535  ? 51  VAL P N   1 
ATOM   36911 C  CA  . VAL P  2 51  ? -43.96936  36.02372  -60.25836 1.000 58.93914  ? 51  VAL P CA  1 
ATOM   36912 C  C   . VAL P  2 51  ? -44.86596  37.24765  -60.35693 1.000 57.00606  ? 51  VAL P C   1 
ATOM   36913 O  O   . VAL P  2 51  ? -44.44547  38.32313  -60.80626 1.000 61.38443  ? 51  VAL P O   1 
ATOM   36914 C  CB  . VAL P  2 51  ? -43.07507  36.13904  -59.01197 1.000 53.65673  ? 51  VAL P CB  1 
ATOM   36915 C  CG1 . VAL P  2 51  ? -42.40372  34.80996  -58.71967 1.000 60.40242  ? 51  VAL P CG1 1 
ATOM   36916 C  CG2 . VAL P  2 51  ? -42.06014  37.26344  -59.17527 1.000 53.60251  ? 51  VAL P CG2 1 
ATOM   36917 N  N   . TYR P  2 52  ? -46.10052  37.08951  -59.90104 1.000 56.72659  ? 52  TYR P N   1 
ATOM   36918 C  CA  . TYR P  2 52  ? -47.08512  38.16033  -59.88734 1.000 54.37198  ? 52  TYR P CA  1 
ATOM   36919 C  C   . TYR P  2 52  ? -47.81424  38.09779  -58.55452 1.000 56.65787  ? 52  TYR P C   1 
ATOM   36920 O  O   . TYR P  2 52  ? -47.79424  37.07514  -57.85815 1.000 51.99210  ? 52  TYR P O   1 
ATOM   36921 C  CB  . TYR P  2 52  ? -48.05711  38.06716  -61.08635 1.000 40.13359  ? 52  TYR P CB  1 
ATOM   36922 C  CG  . TYR P  2 52  ? -48.85390  36.78904  -61.17906 1.000 47.90150  ? 52  TYR P CG  1 
ATOM   36923 C  CD1 . TYR P  2 52  ? -48.23430  35.58940  -61.48816 1.000 51.18990  ? 52  TYR P CD1 1 
ATOM   36924 C  CD2 . TYR P  2 52  ? -50.23911  36.78297  -61.00144 1.000 51.16874  ? 52  TYR P CD2 1 
ATOM   36925 C  CE1 . TYR P  2 52  ? -48.93870  34.42028  -61.57812 1.000 50.23971  ? 52  TYR P CE1 1 
ATOM   36926 C  CE2 . TYR P  2 52  ? -50.95939  35.60630  -61.09731 1.000 48.67386  ? 52  TYR P CE2 1 
ATOM   36927 C  CZ  . TYR P  2 52  ? -50.29551  34.42763  -61.38890 1.000 55.82061  ? 52  TYR P CZ  1 
ATOM   36928 O  OH  . TYR P  2 52  ? -50.96984  33.23384  -61.49582 1.000 61.99290  ? 52  TYR P OH  1 
ATOM   36929 N  N   . ARG P  2 53  ? -48.42397  39.21599  -58.17694 1.000 48.92487  ? 53  ARG P N   1 
ATOM   36930 C  CA  . ARG P  2 53  ? -49.18067  39.28004  -56.93292 1.000 48.89794  ? 53  ARG P CA  1 
ATOM   36931 C  C   . ARG P  2 53  ? -50.64542  39.52294  -57.26847 1.000 54.06300  ? 53  ARG P C   1 
ATOM   36932 O  O   . ARG P  2 53  ? -51.01646  40.62040  -57.69625 1.000 53.26392  ? 53  ARG P O   1 
ATOM   36933 C  CB  . ARG P  2 53  ? -48.62024  40.35535  -56.00830 1.000 50.30197  ? 53  ARG P CB  1 
ATOM   36934 C  CG  . ARG P  2 53  ? -47.46518  39.84020  -55.15359 1.000 51.97996  ? 53  ARG P CG  1 
ATOM   36935 C  CD  . ARG P  2 53  ? -47.20054  40.71760  -53.95199 1.000 45.59368  ? 53  ARG P CD  1 
ATOM   36936 N  NE  . ARG P  2 53  ? -46.89611  39.88666  -52.79368 1.000 41.44496  ? 53  ARG P NE  1 
ATOM   36937 C  CZ  . ARG P  2 53  ? -46.21975  40.30538  -51.74025 1.000 37.52793  ? 53  ARG P CZ  1 
ATOM   36938 N  NH1 . ARG P  2 53  ? -45.83972  41.56409  -51.62795 1.000 38.87317  ? 53  ARG P NH1 1 
ATOM   36939 N  NH2 . ARG P  2 53  ? -45.91733  39.43834  -50.78115 1.000 41.11612  ? 53  ARG P NH2 1 
ATOM   36940 N  N   . GLU P  2 54  ? -51.46921  38.49409  -57.07226 1.000 49.34295  ? 54  GLU P N   1 
ATOM   36941 C  CA  . GLU P  2 54  ? -52.88773  38.55382  -57.40502 1.000 51.55359  ? 54  GLU P CA  1 
ATOM   36942 C  C   . GLU P  2 54  ? -53.76120  38.27842  -56.19120 1.000 59.29149  ? 54  GLU P C   1 
ATOM   36943 O  O   . GLU P  2 54  ? -54.52213  39.15228  -55.77277 1.000 58.67974  ? 54  GLU P O   1 
ATOM   36944 C  CB  . GLU P  2 54  ? -53.19862  37.53368  -58.51012 1.000 51.60190  ? 54  GLU P CB  1 
ATOM   36945 C  CG  . GLU P  2 54  ? -54.16389  38.01379  -59.56470 1.000 63.92845  ? 54  GLU P CG  1 
ATOM   36946 C  CD  . GLU P  2 54  ? -54.79009  36.85000  -60.30222 1.000 66.74484  ? 54  GLU P CD  1 
ATOM   36947 O  OE1 . GLU P  2 54  ? -55.85320  36.36743  -59.84822 1.000 57.46403  ? 54  GLU P OE1 1 
ATOM   36948 O  OE2 . GLU P  2 54  ? -54.20114  36.40160  -61.31192 1.000 62.74781  ? 54  GLU P OE2 1 
ATOM   36949 N  N   . HIS P  2 55  ? -53.65457  37.08316  -55.60303 1.000 52.10328  ? 55  HIS P N   1 
ATOM   36950 C  CA  . HIS P  2 55  ? -54.50104  36.68497  -54.48630 1.000 52.36462  ? 55  HIS P CA  1 
ATOM   36951 C  C   . HIS P  2 55  ? -54.06181  37.26421  -53.14709 1.000 57.55554  ? 55  HIS P C   1 
ATOM   36952 O  O   . HIS P  2 55  ? -54.87769  37.31449  -52.21925 1.000 63.99969  ? 55  HIS P O   1 
ATOM   36953 C  CB  . HIS P  2 55  ? -54.54520  35.15992  -54.40485 1.000 54.39536  ? 55  HIS P CB  1 
ATOM   36954 C  CG  . HIS P  2 55  ? -54.95157  34.52799  -55.69420 1.000 56.74983  ? 55  HIS P CG  1 
ATOM   36955 N  ND1 . HIS P  2 55  ? -54.03581  34.09083  -56.62576 1.000 60.41257  ? 55  HIS P ND1 1 
ATOM   36956 C  CD2 . HIS P  2 55  ? -56.17036  34.31238  -56.23808 1.000 57.33228  ? 55  HIS P CD2 1 
ATOM   36957 C  CE1 . HIS P  2 55  ? -54.66995  33.61320  -57.68074 1.000 58.15007  ? 55  HIS P CE1 1 
ATOM   36958 N  NE2 . HIS P  2 55  ? -55.96826  33.73131  -57.46897 1.000 64.16427  ? 55  HIS P NE2 1 
ATOM   36959 N  N   . HIS P  2 56  ? -52.81251  37.70463  -53.00000 1.000 56.95542  ? 56  HIS P N   1 
ATOM   36960 C  CA  . HIS P  2 56  ? -52.43326  38.31175  -51.72663 1.000 55.40254  ? 56  HIS P CA  1 
ATOM   36961 C  C   . HIS P  2 56  ? -51.21765  39.21887  -51.88036 1.000 51.23941  ? 56  HIS P C   1 
ATOM   36962 O  O   . HIS P  2 56  ? -50.39309  39.03602  -52.77606 1.000 48.35017  ? 56  HIS P O   1 
ATOM   36963 C  CB  . HIS P  2 56  ? -52.17535  37.24887  -50.64738 1.000 50.15521  ? 56  HIS P CB  1 
ATOM   36964 C  CG  . HIS P  2 56  ? -52.77047  37.58724  -49.31418 1.000 56.77722  ? 56  HIS P CG  1 
ATOM   36965 N  ND1 . HIS P  2 56  ? -52.31842  37.04213  -48.13134 1.000 51.60828  ? 56  HIS P ND1 1 
ATOM   36966 C  CD2 . HIS P  2 56  ? -53.78871  38.41658  -48.98078 1.000 59.76509  ? 56  HIS P CD2 1 
ATOM   36967 C  CE1 . HIS P  2 56  ? -53.03131  37.52430  -47.12800 1.000 58.24162  ? 56  HIS P CE1 1 
ATOM   36968 N  NE2 . HIS P  2 56  ? -53.92951  38.36192  -47.61675 1.000 61.86142  ? 56  HIS P NE2 1 
ATOM   36969 N  N   . ASN P  2 57  ? -51.14017  40.21686  -50.99307 1.000 57.27017  ? 57  ASN P N   1 
ATOM   36970 C  CA  . ASN P  2 57  ? -50.01242  41.14130  -50.87590 1.000 49.96043  ? 57  ASN P CA  1 
ATOM   36971 C  C   . ASN P  2 57  ? -49.23906  40.96417  -49.56633 1.000 47.64218  ? 57  ASN P C   1 
ATOM   36972 O  O   . ASN P  2 57  ? -48.35928  41.77540  -49.26194 1.000 44.03245  ? 57  ASN P O   1 
ATOM   36973 C  CB  . ASN P  2 57  ? -50.48214  42.60260  -50.98261 1.000 46.27502  ? 57  ASN P CB  1 
ATOM   36974 C  CG  . ASN P  2 57  ? -51.64286  42.80202  -51.95423 1.000 68.08533  ? 57  ASN P CG  1 
ATOM   36975 O  OD1 . ASN P  2 57  ? -52.80148  42.53410  -51.63149 1.000 70.96448  ? 57  ASN P OD1 1 
ATOM   36976 N  ND2 . ASN P  2 57  ? -51.33700  43.31327  -53.14175 1.000 77.06657  ? 57  ASN P ND2 1 
ATOM   36977 N  N   . SER P  2 58  ? -49.54747  39.93841  -48.77920 1.000 42.62566  ? 58  SER P N   1 
ATOM   36978 C  CA  . SER P  2 58  ? -48.97795  39.83069  -47.44810 1.000 39.39152  ? 58  SER P CA  1 
ATOM   36979 C  C   . SER P  2 58  ? -47.51996  39.34141  -47.52890 1.000 41.94689  ? 58  SER P C   1 
ATOM   36980 O  O   . SER P  2 58  ? -47.11866  38.74120  -48.53060 1.000 41.62253  ? 58  SER P O   1 
ATOM   36981 C  CB  . SER P  2 58  ? -49.84873  38.91917  -46.59233 1.000 39.41320  ? 58  SER P CB  1 
ATOM   36982 O  OG  . SER P  2 58  ? -49.54347  37.55395  -46.80191 1.000 48.72949  ? 58  SER P OG  1 
ATOM   36983 N  N   . PRO P  2 59  ? -46.70642  39.58563  -46.49390 1.000 39.89015  ? 59  PRO P N   1 
ATOM   36984 C  CA  . PRO P  2 59  ? -45.25292  39.36287  -46.62821 1.000 41.61194  ? 59  PRO P CA  1 
ATOM   36985 C  C   . PRO P  2 59  ? -44.93114  37.90199  -46.87304 1.000 40.75592  ? 59  PRO P C   1 
ATOM   36986 O  O   . PRO P  2 59  ? -45.28458  37.03554  -46.07509 1.000 40.85602  ? 59  PRO P O   1 
ATOM   36987 C  CB  . PRO P  2 59  ? -44.70419  39.83001  -45.27611 1.000 45.70575  ? 59  PRO P CB  1 
ATOM   36988 C  CG  . PRO P  2 59  ? -45.75568  40.81832  -44.77662 1.000 44.37266  ? 59  PRO P CG  1 
ATOM   36989 C  CD  . PRO P  2 59  ? -47.03649  40.13364  -45.16703 1.000 39.37232  ? 59  PRO P CD  1 
ATOM   36990 N  N   . GLY P  2 60  ? -44.24437  37.63436  -47.98299 1.000 45.31445  ? 60  GLY P N   1 
ATOM   36991 C  CA  . GLY P  2 60  ? -43.86627  36.28217  -48.34493 1.000 40.37110  ? 60  GLY P CA  1 
ATOM   36992 C  C   . GLY P  2 60  ? -44.84797  35.53542  -49.21448 1.000 43.41362  ? 60  GLY P C   1 
ATOM   36993 O  O   . GLY P  2 60  ? -44.58964  34.37216  -49.54100 1.000 53.74883  ? 60  GLY P O   1 
ATOM   36994 N  N   . TYR P  2 61  ? -45.96476  36.15148  -49.60057 1.000 48.52191  ? 61  TYR P N   1 
ATOM   36995 C  CA  . TYR P  2 61  ? -46.91909  35.54606  -50.52586 1.000 44.21608  ? 61  TYR P CA  1 
ATOM   36996 C  C   . TYR P  2 61  ? -46.68974  36.11801  -51.90738 1.000 47.49042  ? 61  TYR P C   1 
ATOM   36997 O  O   . TYR P  2 61  ? -46.76138  37.34057  -52.09870 1.000 46.99889  ? 61  TYR P O   1 
ATOM   36998 C  CB  . TYR P  2 61  ? -48.37984  35.79790  -50.14652 1.000 50.35046  ? 61  TYR P CB  1 
ATOM   36999 C  CG  . TYR P  2 61  ? -49.34470  35.06681  -51.06662 1.000 42.53005  ? 61  TYR P CG  1 
ATOM   37000 C  CD1 . TYR P  2 61  ? -49.72774  35.61925  -52.27757 1.000 42.78330  ? 61  TYR P CD1 1 
ATOM   37001 C  CD2 . TYR P  2 61  ? -49.84901  33.82174  -50.72596 1.000 45.09241  ? 61  TYR P CD2 1 
ATOM   37002 C  CE1 . TYR P  2 61  ? -50.57531  34.96039  -53.11864 1.000 49.74739  ? 61  TYR P CE1 1 
ATOM   37003 C  CE2 . TYR P  2 61  ? -50.71753  33.14214  -51.56800 1.000 48.54789  ? 61  TYR P CE2 1 
ATOM   37004 C  CZ  . TYR P  2 61  ? -51.07294  33.71700  -52.76485 1.000 49.24528  ? 61  TYR P CZ  1 
ATOM   37005 O  OH  . TYR P  2 61  ? -51.93334  33.05368  -53.60925 1.000 54.02145  ? 61  TYR P OH  1 
ATOM   37006 N  N   . TYR P  2 62  ? -46.45664  35.23600  -52.86742 1.000 42.41614  ? 62  TYR P N   1 
ATOM   37007 C  CA  . TYR P  2 62  ? -46.45414  35.60967  -54.26721 1.000 48.83026  ? 62  TYR P CA  1 
ATOM   37008 C  C   . TYR P  2 62  ? -47.21227  34.53055  -55.03738 1.000 51.31261  ? 62  TYR P C   1 
ATOM   37009 O  O   . TYR P  2 62  ? -47.43114  33.42936  -54.52611 1.000 52.02062  ? 62  TYR P O   1 
ATOM   37010 C  CB  . TYR P  2 62  ? -45.01679  35.79339  -54.80097 1.000 47.11013  ? 62  TYR P CB  1 
ATOM   37011 C  CG  . TYR P  2 62  ? -44.16058  36.86452  -54.11351 1.000 45.09499  ? 62  TYR P CG  1 
ATOM   37012 C  CD1 . TYR P  2 62  ? -44.18457  38.18015  -54.55709 1.000 41.61789  ? 62  TYR P CD1 1 
ATOM   37013 C  CD2 . TYR P  2 62  ? -43.28247  36.54748  -53.07826 1.000 45.59439  ? 62  TYR P CD2 1 
ATOM   37014 C  CE1 . TYR P  2 62  ? -43.40039  39.15524  -53.97350 1.000 38.86274  ? 62  TYR P CE1 1 
ATOM   37015 C  CE2 . TYR P  2 62  ? -42.48507  37.52902  -52.48488 1.000 45.19915  ? 62  TYR P CE2 1 
ATOM   37016 C  CZ  . TYR P  2 62  ? -42.55463  38.82764  -52.94519 1.000 44.07232  ? 62  TYR P CZ  1 
ATOM   37017 O  OH  . TYR P  2 62  ? -41.77337  39.80805  -52.38671 1.000 53.22216  ? 62  TYR P OH  1 
ATOM   37018 N  N   . ASP P  2 63  ? -47.65807  34.86013  -56.25286 1.000 51.23649  ? 63  ASP P N   1 
ATOM   37019 C  CA  . ASP P  2 63  ? -48.14753  33.85783  -57.19492 1.000 51.45342  ? 63  ASP P CA  1 
ATOM   37020 C  C   . ASP P  2 63  ? -47.09601  33.61944  -58.28124 1.000 53.25265  ? 63  ASP P C   1 
ATOM   37021 O  O   . ASP P  2 63  ? -46.17557  34.42141  -58.47880 1.000 54.25942  ? 63  ASP P O   1 
ATOM   37022 C  CB  . ASP P  2 63  ? -49.48791  34.27599  -57.80579 1.000 49.61856  ? 63  ASP P CB  1 
ATOM   37023 C  CG  . ASP P  2 63  ? -50.66413  34.13847  -56.82629 1.000 51.66496  ? 63  ASP P CG  1 
ATOM   37024 O  OD1 . ASP P  2 63  ? -51.00879  33.00627  -56.42993 1.000 50.34658  ? 63  ASP P OD1 1 
ATOM   37025 O  OD2 . ASP P  2 63  ? -51.22705  35.17782  -56.42166 1.000 51.97031  ? 63  ASP P OD2 1 
ATOM   37026 N  N   . GLY P  2 64  ? -47.20906  32.48360  -58.95967 1.000 48.29553  ? 64  GLY P N   1 
ATOM   37027 C  CA  . GLY P  2 64  ? -46.27810  32.15538  -60.01917 1.000 56.31819  ? 64  GLY P CA  1 
ATOM   37028 C  C   . GLY P  2 64  ? -44.98964  31.48033  -59.58483 1.000 53.83054  ? 64  GLY P C   1 
ATOM   37029 O  O   . GLY P  2 64  ? -44.16146  31.14711  -60.44737 1.000 51.38582  ? 64  GLY P O   1 
ATOM   37030 N  N   . ARG P  2 65  ? -44.77925  31.28350  -58.28429 1.000 46.45675  ? 65  ARG P N   1 
ATOM   37031 C  CA  . ARG P  2 65  ? -43.63660  30.49024  -57.84798 1.000 52.52799  ? 65  ARG P CA  1 
ATOM   37032 C  C   . ARG P  2 65  ? -43.77470  29.05701  -58.32492 1.000 46.51623  ? 65  ARG P C   1 
ATOM   37033 O  O   . ARG P  2 65  ? -42.82650  28.46326  -58.85014 1.000 38.96523  ? 65  ARG P O   1 
ATOM   37034 C  CB  . ARG P  2 65  ? -43.51607  30.52646  -56.32312 1.000 54.63706  ? 65  ARG P CB  1 
ATOM   37035 C  CG  . ARG P  2 65  ? -42.41693  31.41588  -55.77785 1.000 45.46966  ? 65  ARG P CG  1 
ATOM   37036 C  CD  . ARG P  2 65  ? -42.94222  32.33401  -54.69045 1.000 50.06133  ? 65  ARG P CD  1 
ATOM   37037 N  NE  . ARG P  2 65  ? -43.76712  31.63286  -53.70704 1.000 54.62312  ? 65  ARG P NE  1 
ATOM   37038 C  CZ  . ARG P  2 65  ? -44.31937  32.20707  -52.64687 1.000 47.89861  ? 65  ARG P CZ  1 
ATOM   37039 N  NH1 . ARG P  2 65  ? -44.07872  33.46941  -52.34220 1.000 46.63551  ? 65  ARG P NH1 1 
ATOM   37040 N  NH2 . ARG P  2 65  ? -45.11014  31.49042  -51.86294 1.000 47.56858  ? 65  ARG P NH2 1 
ATOM   37041 N  N   . TYR P  2 66  ? -44.96074  28.48927  -58.13909 1.000 53.72386  ? 66  TYR P N   1 
ATOM   37042 C  CA  . TYR P  2 66  ? -45.22246  27.11313  -58.53264 1.000 50.73840  ? 66  TYR P CA  1 
ATOM   37043 C  C   . TYR P  2 66  ? -45.39502  26.99694  -60.04448 1.000 55.03366  ? 66  TYR P C   1 
ATOM   37044 O  O   . TYR P  2 66  ? -46.17751  27.73292  -60.65819 1.000 53.73970  ? 66  TYR P O   1 
ATOM   37045 C  CB  . TYR P  2 66  ? -46.46738  26.60071  -57.83312 1.000 51.70016  ? 66  TYR P CB  1 
ATOM   37046 C  CG  . TYR P  2 66  ? -46.29811  26.19750  -56.38511 1.000 51.80869  ? 66  TYR P CG  1 
ATOM   37047 C  CD1 . TYR P  2 66  ? -45.32504  25.27744  -55.99448 1.000 46.61494  ? 66  TYR P CD1 1 
ATOM   37048 C  CD2 . TYR P  2 66  ? -47.14396  26.71090  -55.40409 1.000 45.93166  ? 66  TYR P CD2 1 
ATOM   37049 C  CE1 . TYR P  2 66  ? -45.20172  24.89048  -54.65607 1.000 46.89779  ? 66  TYR P CE1 1 
ATOM   37050 C  CE2 . TYR P  2 66  ? -47.02484  26.33710  -54.08226 1.000 45.48654  ? 66  TYR P CE2 1 
ATOM   37051 C  CZ  . TYR P  2 66  ? -46.05621  25.43547  -53.71205 1.000 47.16765  ? 66  TYR P CZ  1 
ATOM   37052 O  OH  . TYR P  2 66  ? -45.96525  25.08785  -52.39678 1.000 41.55657  ? 66  TYR P OH  1 
ATOM   37053 N  N   . TRP P  2 67  ? -44.67522  26.05182  -60.63937 1.000 57.10724  ? 67  TRP P N   1 
ATOM   37054 C  CA  . TRP P  2 67  ? -44.85701  25.67062  -62.02629 1.000 56.72373  ? 67  TRP P CA  1 
ATOM   37055 C  C   . TRP P  2 67  ? -45.44467  24.26368  -62.05802 1.000 59.12848  ? 67  TRP P C   1 
ATOM   37056 O  O   . TRP P  2 67  ? -45.58899  23.60509  -61.02332 1.000 58.49784  ? 67  TRP P O   1 
ATOM   37057 C  CB  . TRP P  2 67  ? -43.52195  25.74246  -62.76977 1.000 53.10669  ? 67  TRP P CB  1 
ATOM   37058 C  CG  . TRP P  2 67  ? -43.13777  27.13822  -63.14002 1.000 54.14823  ? 67  TRP P CG  1 
ATOM   37059 C  CD1 . TRP P  2 67  ? -43.67737  28.29253  -62.65468 1.000 53.14377  ? 67  TRP P CD1 1 
ATOM   37060 C  CD2 . TRP P  2 67  ? -42.07373  27.53511  -64.02284 1.000 59.55114  ? 67  TRP P CD2 1 
ATOM   37061 N  NE1 . TRP P  2 67  ? -43.03939  29.38365  -63.20349 1.000 58.48224  ? 67  TRP P NE1 1 
ATOM   37062 C  CE2 . TRP P  2 67  ? -42.04787  28.94659  -64.04124 1.000 57.34842  ? 67  TRP P CE2 1 
ATOM   37063 C  CE3 . TRP P  2 67  ? -41.15287  26.83678  -64.80794 1.000 54.04829  ? 67  TRP P CE3 1 
ATOM   37064 C  CZ2 . TRP P  2 67  ? -41.13622  29.67033  -64.81106 1.000 52.45356  ? 67  TRP P CZ2 1 
ATOM   37065 C  CZ3 . TRP P  2 67  ? -40.25371  27.56180  -65.56970 1.000 56.94348  ? 67  TRP P CZ3 1 
ATOM   37066 C  CH2 . TRP P  2 67  ? -40.24923  28.96169  -65.56415 1.000 50.08092  ? 67  TRP P CH2 1 
ATOM   37067 N  N   . THR P  2 68  ? -45.81217  23.78998  -63.24534 1.000 58.78099  ? 68  THR P N   1 
ATOM   37068 C  CA  . THR P  2 68  ? -46.35238  22.43948  -63.33508 1.000 58.17247  ? 68  THR P CA  1 
ATOM   37069 C  C   . THR P  2 68  ? -45.24466  21.41292  -63.49216 1.000 55.87604  ? 68  THR P C   1 
ATOM   37070 O  O   . THR P  2 68  ? -44.26124  21.63916  -64.19723 1.000 60.30923  ? 68  THR P O   1 
ATOM   37071 C  CB  . THR P  2 68  ? -47.33093  22.31303  -64.49682 1.000 59.20952  ? 68  THR P CB  1 
ATOM   37072 O  OG1 . THR P  2 68  ? -48.11335  23.51279  -64.58779 1.000 58.90496  ? 68  THR P OG1 1 
ATOM   37073 C  CG2 . THR P  2 68  ? -48.23934  21.09882  -64.26711 1.000 58.49315  ? 68  THR P CG2 1 
ATOM   37074 N  N   . MET P  2 69  ? -45.42250  20.27700  -62.83935 1.000 55.93339  ? 69  MET P N   1 
ATOM   37075 C  CA  . MET P  2 69  ? -44.43749  19.20977  -62.87796 1.000 61.23830  ? 69  MET P CA  1 
ATOM   37076 C  C   . MET P  2 69  ? -44.55722  18.37669  -64.14762 1.000 64.05270  ? 69  MET P C   1 
ATOM   37077 O  O   . MET P  2 69  ? -45.65872  17.98349  -64.54792 1.000 59.35958  ? 69  MET P O   1 
ATOM   37078 C  CB  . MET P  2 69  ? -44.61591  18.29806  -61.67292 1.000 56.73030  ? 69  MET P CB  1 
ATOM   37079 C  CG  . MET P  2 69  ? -43.32933  17.73319  -61.15096 1.000 64.27533  ? 69  MET P CG  1 
ATOM   37080 S  SD  . MET P  2 69  ? -43.68540  16.64309  -59.77797 1.000 68.04503  ? 69  MET P SD  1 
ATOM   37081 C  CE  . MET P  2 69  ? -44.82159  17.68334  -58.85820 1.000 60.09317  ? 69  MET P CE  1 
ATOM   37082 N  N   . TRP P  2 70  ? -43.41359  18.07180  -64.76109 1.000 59.46027  ? 70  TRP P N   1 
ATOM   37083 C  CA  . TRP P  2 70  ? -43.37175  17.17101  -65.90407 1.000 66.50985  ? 70  TRP P CA  1 
ATOM   37084 C  C   . TRP P  2 70  ? -43.18158  15.76083  -65.36588 1.000 66.26566  ? 70  TRP P C   1 
ATOM   37085 O  O   . TRP P  2 70  ? -42.18803  15.48604  -64.68627 1.000 61.99442  ? 70  TRP P O   1 
ATOM   37086 C  CB  . TRP P  2 70  ? -42.26091  17.55459  -66.88329 1.000 70.63994  ? 70  TRP P CB  1 
ATOM   37087 C  CG  . TRP P  2 70  ? -42.07583  16.57538  -68.00072 1.000 70.93054  ? 70  TRP P CG  1 
ATOM   37088 C  CD1 . TRP P  2 70  ? -41.11810  15.61067  -68.08974 1.000 72.56221  ? 70  TRP P CD1 1 
ATOM   37089 C  CD2 . TRP P  2 70  ? -42.87134  16.46219  -69.18457 1.000 72.82410  ? 70  TRP P CD2 1 
ATOM   37090 N  NE1 . TRP P  2 70  ? -41.26332  14.90482  -69.25509 1.000 75.35713  ? 70  TRP P NE1 1 
ATOM   37091 C  CE2 . TRP P  2 70  ? -42.33571  15.40601  -69.94494 1.000 76.22894  ? 70  TRP P CE2 1 
ATOM   37092 C  CE3 . TRP P  2 70  ? -43.98728  17.14783  -69.67421 1.000 73.66839  ? 70  TRP P CE3 1 
ATOM   37093 C  CZ2 . TRP P  2 70  ? -42.87515  15.02070  -71.16636 1.000 73.75935  ? 70  TRP P CZ2 1 
ATOM   37094 C  CZ3 . TRP P  2 70  ? -44.52124  16.76287  -70.88618 1.000 74.12004  ? 70  TRP P CZ3 1 
ATOM   37095 C  CH2 . TRP P  2 70  ? -43.96600  15.71114  -71.61749 1.000 73.22830  ? 70  TRP P CH2 1 
ATOM   37096 N  N   . LYS P  2 71  ? -44.15203  14.88570  -65.63824 1.000 69.13236  ? 71  LYS P N   1 
ATOM   37097 C  CA  . LYS P  2 71  ? -44.14971  13.50872  -65.13299 1.000 68.12233  ? 71  LYS P CA  1 
ATOM   37098 C  C   . LYS P  2 71  ? -43.91841  13.59126  -63.62364 1.000 67.81325  ? 71  LYS P C   1 
ATOM   37099 O  O   . LYS P  2 71  ? -44.55226  14.41712  -62.95267 1.000 74.64029  ? 71  LYS P O   1 
ATOM   37100 C  CB  . LYS P  2 71  ? -43.13950  12.67225  -65.91418 1.000 71.48077  ? 71  LYS P CB  1 
ATOM   37101 C  CG  . LYS P  2 71  ? -43.43575  12.55293  -67.39363 1.000 68.40643  ? 71  LYS P CG  1 
ATOM   37102 C  CD  . LYS P  2 71  ? -42.50052  11.56520  -68.06660 1.000 68.30984  ? 71  LYS P CD  1 
ATOM   37103 C  CE  . LYS P  2 71  ? -43.12904  11.01067  -69.33451 1.000 69.06647  ? 71  LYS P CE  1 
ATOM   37104 N  NZ  . LYS P  2 71  ? -42.24492  11.13901  -70.52028 1.000 69.04448  ? 71  LYS P NZ  1 
ATOM   37105 N  N   . LEU P  2 72  ? -43.01973  12.80784  -63.06378 1.000 68.91311  ? 72  LEU P N   1 
ATOM   37106 C  CA  . LEU P  2 72  ? -42.64365  12.85911  -61.66284 1.000 66.26335  ? 72  LEU P CA  1 
ATOM   37107 C  C   . LEU P  2 72  ? -41.13715  13.04294  -61.60010 1.000 66.29536  ? 72  LEU P C   1 
ATOM   37108 O  O   . LEU P  2 72  ? -40.44180  12.77233  -62.58397 1.000 69.51054  ? 72  LEU P O   1 
ATOM   37109 C  CB  . LEU P  2 72  ? -43.05343  11.56530  -60.94970 1.000 65.23463  ? 72  LEU P CB  1 
ATOM   37110 C  CG  . LEU P  2 72  ? -44.53921  11.42022  -60.65420 1.000 64.67750  ? 72  LEU P CG  1 
ATOM   37111 C  CD1 . LEU P  2 72  ? -44.75470  10.20316  -59.77402 1.000 60.69707  ? 72  LEU P CD1 1 
ATOM   37112 C  CD2 . LEU P  2 72  ? -45.10906  12.68942  -60.02096 1.000 63.26227  ? 72  LEU P CD2 1 
ATOM   37113 N  N   . PRO P  2 73  ? -40.59546  13.48629  -60.46237 1.000 70.90519  ? 73  PRO P N   1 
ATOM   37114 C  CA  . PRO P  2 73  ? -39.13630  13.62669  -60.35099 1.000 70.36487  ? 73  PRO P CA  1 
ATOM   37115 C  C   . PRO P  2 73  ? -38.42748  12.30389  -60.60399 1.000 69.15375  ? 73  PRO P C   1 
ATOM   37116 O  O   . PRO P  2 73  ? -38.90508  11.23694  -60.21196 1.000 65.11193  ? 73  PRO P O   1 
ATOM   37117 C  CB  . PRO P  2 73  ? -38.93430  14.10894  -58.90891 1.000 72.22592  ? 73  PRO P CB  1 
ATOM   37118 C  CG  . PRO P  2 73  ? -40.25561  14.74145  -58.53986 1.000 70.40639  ? 73  PRO P CG  1 
ATOM   37119 C  CD  . PRO P  2 73  ? -41.28276  13.88101  -59.22542 1.000 67.14151  ? 73  PRO P CD  1 
ATOM   37120 N  N   . MET P  2 74  ? -37.26572  12.37895  -61.26079 1.000 69.47440  ? 74  MET P N   1 
ATOM   37121 C  CA  . MET P  2 74  ? -36.55112  11.17208  -61.69122 1.000 70.41458  ? 74  MET P CA  1 
ATOM   37122 C  C   . MET P  2 74  ? -35.80288  10.53564  -60.51359 1.000 68.74295  ? 74  MET P C   1 
ATOM   37123 O  O   . MET P  2 74  ? -34.58231  10.62889  -60.38738 1.000 67.55010  ? 74  MET P O   1 
ATOM   37124 C  CB  . MET P  2 74  ? -35.60933  11.50744  -62.83851 1.000 65.60565  ? 74  MET P CB  1 
ATOM   37125 C  CG  . MET P  2 74  ? -36.22165  11.25117  -64.20729 1.000 67.95089  ? 74  MET P CG  1 
ATOM   37126 S  SD  . MET P  2 74  ? -35.70311  12.47576  -65.40781 1.000 84.18192  ? 74  MET P SD  1 
ATOM   37127 C  CE  . MET P  2 74  ? -36.32641  13.96625  -64.63366 1.000 62.88659  ? 74  MET P CE  1 
ATOM   37128 N  N   . PHE P  2 75  ? -36.57100  9.85805   -59.65185 1.000 67.59738  ? 75  PHE P N   1 
ATOM   37129 C  CA  . PHE P  2 75  ? -36.00711  9.16836   -58.49172 1.000 64.61372  ? 75  PHE P CA  1 
ATOM   37130 C  C   . PHE P  2 75  ? -35.14892  7.98577   -58.92074 1.000 73.67498  ? 75  PHE P C   1 
ATOM   37131 O  O   . PHE P  2 75  ? -35.60691  7.11456   -59.66332 1.000 75.26430  ? 75  PHE P O   1 
ATOM   37132 C  CB  . PHE P  2 75  ? -37.11834  8.66826   -57.56980 1.000 63.76466  ? 75  PHE P CB  1 
ATOM   37133 C  CG  . PHE P  2 75  ? -37.91899  9.76187   -56.91434 1.000 74.55262  ? 75  PHE P CG  1 
ATOM   37134 C  CD1 . PHE P  2 75  ? -37.34620  10.58631  -55.95360 1.000 69.04437  ? 75  PHE P CD1 1 
ATOM   37135 C  CD2 . PHE P  2 75  ? -39.25182  9.96349   -57.25320 1.000 69.05153  ? 75  PHE P CD2 1 
ATOM   37136 C  CE1 . PHE P  2 75  ? -38.08971  11.58629  -55.35644 1.000 65.82523  ? 75  PHE P CE1 1 
ATOM   37137 C  CE2 . PHE P  2 75  ? -39.99314  10.96273  -56.65679 1.000 63.66299  ? 75  PHE P CE2 1 
ATOM   37138 C  CZ  . PHE P  2 75  ? -39.41605  11.77332  -55.71215 1.000 62.10579  ? 75  PHE P CZ  1 
ATOM   37139 N  N   . GLY P  2 76  ? -33.91484  7.93409   -58.42366 1.000 76.66533  ? 76  GLY P N   1 
ATOM   37140 C  CA  . GLY P  2 76  ? -33.02261  6.84219   -58.76070 1.000 74.08645  ? 76  GLY P CA  1 
ATOM   37141 C  C   . GLY P  2 76  ? -32.37916  6.95989   -60.11675 1.000 76.79341  ? 76  GLY P C   1 
ATOM   37142 O  O   . GLY P  2 76  ? -31.79970  5.98618   -60.60356 1.000 81.15877  ? 76  GLY P O   1 
ATOM   37143 N  N   . CYS P  2 77  ? -32.45493  8.12318   -60.74758 1.000 75.42936  ? 77  CYS P N   1 
ATOM   37144 C  CA  . CYS P  2 77  ? -31.86054  8.31561   -62.06450 1.000 81.13202  ? 77  CYS P CA  1 
ATOM   37145 C  C   . CYS P  2 77  ? -30.40880  8.72214   -61.87066 1.000 83.10216  ? 77  CYS P C   1 
ATOM   37146 O  O   . CYS P  2 77  ? -30.12873  9.78382   -61.30713 1.000 87.49580  ? 77  CYS P O   1 
ATOM   37147 C  CB  . CYS P  2 77  ? -32.63003  9.36747   -62.85527 1.000 74.14667  ? 77  CYS P CB  1 
ATOM   37148 S  SG  . CYS P  2 77  ? -31.65235  10.22494  -64.08701 1.000 85.87434  ? 77  CYS P SG  1 
ATOM   37149 N  N   . THR P  2 78  ? -29.48948  7.86407   -62.30057 1.000 84.64853  ? 78  THR P N   1 
ATOM   37150 C  CA  . THR P  2 78  ? -28.06631  8.16600   -62.26344 1.000 88.44628  ? 78  THR P CA  1 
ATOM   37151 C  C   . THR P  2 78  ? -27.52166  8.55324   -63.62896 1.000 87.65144  ? 78  THR P C   1 
ATOM   37152 O  O   . THR P  2 78  ? -26.32091  8.80736   -63.75389 1.000 84.47184  ? 78  THR P O   1 
ATOM   37153 C  CB  . THR P  2 78  ? -27.28702  6.96680   -61.71129 1.000 91.55583  ? 78  THR P CB  1 
ATOM   37154 O  OG1 . THR P  2 78  ? -27.60056  5.81222   -62.50076 1.000 100.96971 ? 78  THR P OG1 1 
ATOM   37155 C  CG2 . THR P  2 78  ? -27.65567  6.70296   -60.25086 1.000 86.85406  ? 78  THR P CG2 1 
ATOM   37156 N  N   . ASP P  2 79  ? -28.37876  8.63432   -64.64417 1.000 83.61430  ? 79  ASP P N   1 
ATOM   37157 C  CA  . ASP P  2 79  ? -27.94180  8.85463   -66.01998 1.000 86.17958  ? 79  ASP P CA  1 
ATOM   37158 C  C   . ASP P  2 79  ? -28.34298  10.24297  -66.49027 1.000 81.26234  ? 79  ASP P C   1 
ATOM   37159 O  O   . ASP P  2 79  ? -29.54017  10.55142  -66.50407 1.000 82.37321  ? 79  ASP P O   1 
ATOM   37160 C  CB  . ASP P  2 79  ? -28.53421  7.78409   -66.92199 1.000 88.74081  ? 79  ASP P CB  1 
ATOM   37161 C  CG  . ASP P  2 79  ? -27.86805  7.72071   -68.28422 1.000 95.84193  ? 79  ASP P CG  1 
ATOM   37162 O  OD1 . ASP P  2 79  ? -26.84316  8.41968   -68.48199 1.000 92.10517  ? 79  ASP P OD1 1 
ATOM   37163 O  OD2 . ASP P  2 79  ? -28.37484  6.97054   -69.15250 1.000 100.37468 ? 79  ASP P OD2 1 
ATOM   37164 N  N   . PRO P  2 80  ? -27.39922  11.10289  -66.89482 1.000 79.49373  ? 80  PRO P N   1 
ATOM   37165 C  CA  . PRO P  2 80  ? -27.80078  12.39536  -67.47231 1.000 79.41547  ? 80  PRO P CA  1 
ATOM   37166 C  C   . PRO P  2 80  ? -28.69427  12.26754  -68.69766 1.000 80.35211  ? 80  PRO P C   1 
ATOM   37167 O  O   . PRO P  2 80  ? -29.63128  13.06327  -68.85112 1.000 74.60689  ? 80  PRO P O   1 
ATOM   37168 C  CB  . PRO P  2 80  ? -26.45994  13.06254  -67.81053 1.000 72.12866  ? 80  PRO P CB  1 
ATOM   37169 C  CG  . PRO P  2 80  ? -25.46979  11.95512  -67.84545 1.000 79.01962  ? 80  PRO P CG  1 
ATOM   37170 C  CD  . PRO P  2 80  ? -25.93739  10.98574  -66.80212 1.000 79.67978  ? 80  PRO P CD  1 
ATOM   37171 N  N   . ALA P  2 81  ? -28.43373  11.28234  -69.56693 1.000 83.47282  ? 81  ALA P N   1 
ATOM   37172 C  CA  . ALA P  2 81  ? -29.16495  11.17124  -70.82962 1.000 80.54040  ? 81  ALA P CA  1 
ATOM   37173 C  C   . ALA P  2 81  ? -30.67340  11.16342  -70.61345 1.000 82.38097  ? 81  ALA P C   1 
ATOM   37174 O  O   . ALA P  2 81  ? -31.40957  11.84267  -71.34118 1.000 82.44050  ? 81  ALA P O   1 
ATOM   37175 C  CB  . ALA P  2 81  ? -28.73781  9.91261   -71.58406 1.000 75.67536  ? 81  ALA P CB  1 
ATOM   37176 N  N   . GLN P  2 82  ? -31.15023  10.40593  -69.61845 1.000 84.49022  ? 82  GLN P N   1 
ATOM   37177 C  CA  . GLN P  2 82  ? -32.58801  10.32011  -69.35075 1.000 83.29340  ? 82  GLN P CA  1 
ATOM   37178 C  C   . GLN P  2 82  ? -33.18560  11.69653  -69.07362 1.000 78.98916  ? 82  GLN P C   1 
ATOM   37179 O  O   . GLN P  2 82  ? -34.26935  12.02976  -69.56572 1.000 74.55631  ? 82  GLN P O   1 
ATOM   37180 C  CB  . GLN P  2 82  ? -32.84810  9.37378   -68.17397 1.000 83.23267  ? 82  GLN P CB  1 
ATOM   37181 C  CG  . GLN P  2 82  ? -32.91015  7.90147   -68.56680 1.000 88.44721  ? 82  GLN P CG  1 
ATOM   37182 C  CD  . GLN P  2 82  ? -33.49285  7.68848   -69.96127 1.000 92.05119  ? 82  GLN P CD  1 
ATOM   37183 O  OE1 . GLN P  2 82  ? -34.68431  7.90197   -70.19203 1.000 94.22221  ? 82  GLN P OE1 1 
ATOM   37184 N  NE2 . GLN P  2 82  ? -32.65098  7.26258   -70.89627 1.000 93.76460  ? 82  GLN P NE2 1 
ATOM   37185 N  N   . VAL P  2 83  ? -32.48868  12.50749  -68.27861 1.000 79.08342  ? 83  VAL P N   1 
ATOM   37186 C  CA  . VAL P  2 83  ? -32.97752  13.84428  -67.95831 1.000 77.46711  ? 83  VAL P CA  1 
ATOM   37187 C  C   . VAL P  2 83  ? -33.10497  14.66825  -69.22612 1.000 76.00698  ? 83  VAL P C   1 
ATOM   37188 O  O   . VAL P  2 83  ? -34.10231  15.37421  -69.43001 1.000 75.87827  ? 83  VAL P O   1 
ATOM   37189 C  CB  . VAL P  2 83  ? -32.03483  14.51819  -66.93930 1.000 75.09069  ? 83  VAL P CB  1 
ATOM   37190 C  CG1 . VAL P  2 83  ? -32.14544  16.04251  -66.99584 1.000 64.94423  ? 83  VAL P CG1 1 
ATOM   37191 C  CG2 . VAL P  2 83  ? -32.29669  14.00432  -65.54266 1.000 67.54815  ? 83  VAL P CG2 1 
ATOM   37192 N  N   . LEU P  2 84  ? -32.09937  14.57722  -70.10443 1.000 76.42190  ? 84  LEU P N   1 
ATOM   37193 C  CA  . LEU P  2 84  ? -32.07957  15.39350  -71.31569 1.000 75.02758  ? 84  LEU P CA  1 
ATOM   37194 C  C   . LEU P  2 84  ? -33.16748  14.96196  -72.28290 1.000 72.93353  ? 84  LEU P C   1 
ATOM   37195 O  O   . LEU P  2 84  ? -33.79207  15.80359  -72.93869 1.000 76.13179  ? 84  LEU P O   1 
ATOM   37196 C  CB  . LEU P  2 84  ? -30.70572  15.32120  -71.99088 1.000 70.50970  ? 84  LEU P CB  1 
ATOM   37197 C  CG  . LEU P  2 84  ? -29.45777  16.02276  -71.43925 1.000 68.23572  ? 84  LEU P CG  1 
ATOM   37198 C  CD1 . LEU P  2 84  ? -29.66378  17.48550  -71.66357 1.000 65.32741  ? 84  LEU P CD1 1 
ATOM   37199 C  CD2 . LEU P  2 84  ? -29.14281  15.76004  -69.96460 1.000 76.32318  ? 84  LEU P CD2 1 
ATOM   37200 N  N   . ASN P  2 85  ? -33.38528  13.65274  -72.39571 1.000 77.08452  ? 85  ASN P N   1 
ATOM   37201 C  CA  . ASN P  2 85  ? -34.43323  13.13421  -73.26794 1.000 78.14450  ? 85  ASN P CA  1 
ATOM   37202 C  C   . ASN P  2 85  ? -35.80802  13.60600  -72.80200 1.000 77.73475  ? 85  ASN P C   1 
ATOM   37203 O  O   . ASN P  2 85  ? -36.62650  14.05028  -73.61500 1.000 78.90764  ? 85  ASN P O   1 
ATOM   37204 C  CB  . ASN P  2 85  ? -34.33740  11.60349  -73.31238 1.000 70.96273  ? 85  ASN P CB  1 
ATOM   37205 C  CG  . ASN P  2 85  ? -35.26896  10.98838  -74.32274 1.000 78.49321  ? 85  ASN P CG  1 
ATOM   37206 O  OD1 . ASN P  2 85  ? -36.30919  10.43516  -73.96816 1.000 83.07626  ? 85  ASN P OD1 1 
ATOM   37207 N  ND2 . ASN P  2 85  ? -34.91193  11.09279  -75.59534 1.000 83.72928  ? 85  ASN P ND2 1 
ATOM   37208 N  N   . GLU P  2 86  ? -36.06288  13.55662  -71.48914 1.000 76.05399  ? 86  GLU P N   1 
ATOM   37209 C  CA  . GLU P  2 86  ? -37.32115  14.08179  -70.96746 1.000 74.23763  ? 86  GLU P CA  1 
ATOM   37210 C  C   . GLU P  2 86  ? -37.44866  15.56807  -71.26220 1.000 72.47411  ? 86  GLU P C   1 
ATOM   37211 O  O   . GLU P  2 86  ? -38.54673  16.04731  -71.57775 1.000 74.70944  ? 86  GLU P O   1 
ATOM   37212 C  CB  . GLU P  2 86  ? -37.44004  13.81981  -69.46597 1.000 74.47932  ? 86  GLU P CB  1 
ATOM   37213 C  CG  . GLU P  2 86  ? -37.31012  12.35192  -69.06969 1.000 77.25519  ? 86  GLU P CG  1 
ATOM   37214 C  CD  . GLU P  2 86  ? -38.64448  11.62632  -68.92689 1.000 79.54542  ? 86  GLU P CD  1 
ATOM   37215 O  OE1 . GLU P  2 86  ? -39.48442  11.72667  -69.84095 1.000 74.16264  ? 86  GLU P OE1 1 
ATOM   37216 O  OE2 . GLU P  2 86  ? -38.84551  10.93842  -67.90121 1.000 77.28683  ? 86  GLU P OE2 1 
ATOM   37217 N  N   . LEU P  2 87  ? -36.33950  16.31695  -71.16989 1.000 65.78518  ? 87  LEU P N   1 
ATOM   37218 C  CA  . LEU P  2 87  ? -36.40894  17.73115  -71.53022 1.000 69.50700  ? 87  LEU P CA  1 
ATOM   37219 C  C   . LEU P  2 87  ? -36.86448  17.86797  -72.96540 1.000 74.93044  ? 87  LEU P C   1 
ATOM   37220 O  O   . LEU P  2 87  ? -37.68684  18.73651  -73.28389 1.000 77.67304  ? 87  LEU P O   1 
ATOM   37221 C  CB  . LEU P  2 87  ? -35.06299  18.44671  -71.35753 1.000 60.83138  ? 87  LEU P CB  1 
ATOM   37222 C  CG  . LEU P  2 87  ? -34.85603  19.81542  -72.06899 1.000 60.30994  ? 87  LEU P CG  1 
ATOM   37223 C  CD1 . LEU P  2 87  ? -35.96664  20.83893  -71.80503 1.000 67.39702  ? 87  LEU P CD1 1 
ATOM   37224 C  CD2 . LEU P  2 87  ? -33.49465  20.41964  -71.77088 1.000 55.62116  ? 87  LEU P CD2 1 
ATOM   37225 N  N   . GLU P  2 88  ? -36.34739  17.01259  -73.84563 1.000 72.81626  ? 88  GLU P N   1 
ATOM   37226 C  CA  . GLU P  2 88  ? -36.66846  17.15000  -75.25617 1.000 72.06493  ? 88  GLU P CA  1 
ATOM   37227 C  C   . GLU P  2 88  ? -38.14334  16.86393  -75.50388 1.000 71.62010  ? 88  GLU P C   1 
ATOM   37228 O  O   . GLU P  2 88  ? -38.82817  17.65693  -76.15621 1.000 73.60026  ? 88  GLU P O   1 
ATOM   37229 C  CB  . GLU P  2 88  ? -35.74521  16.25436  -76.07092 1.000 72.04075  ? 88  GLU P CB  1 
ATOM   37230 C  CG  . GLU P  2 88  ? -34.40456  16.94487  -76.30499 1.000 72.46433  ? 88  GLU P CG  1 
ATOM   37231 C  CD  . GLU P  2 88  ? -34.54875  18.27667  -77.02683 1.000 71.88807  ? 88  GLU P CD  1 
ATOM   37232 O  OE1 . GLU P  2 88  ? -34.68402  19.32354  -76.35746 1.000 71.59359  ? 88  GLU P OE1 1 
ATOM   37233 O  OE2 . GLU P  2 88  ? -34.50668  18.27118  -78.27499 1.000 76.99134  ? 88  GLU P OE2 1 
ATOM   37234 N  N   . GLU P  2 89  ? -38.66640  15.78726  -74.90906 1.000 66.71258  ? 89  GLU P N   1 
ATOM   37235 C  CA  . GLU P  2 89  ? -40.08609  15.46425  -75.04070 1.000 76.48388  ? 89  GLU P CA  1 
ATOM   37236 C  C   . GLU P  2 89  ? -40.95692  16.61680  -74.56326 1.000 77.66619  ? 89  GLU P C   1 
ATOM   37237 O  O   . GLU P  2 89  ? -41.86579  17.06754  -75.27200 1.000 73.03101  ? 89  GLU P O   1 
ATOM   37238 C  CB  . GLU P  2 89  ? -40.41581  14.20852  -74.23574 1.000 79.95173  ? 89  GLU P CB  1 
ATOM   37239 C  CG  . GLU P  2 89  ? -39.97619  12.90561  -74.85917 1.000 83.33535  ? 89  GLU P CG  1 
ATOM   37240 C  CD  . GLU P  2 89  ? -39.93890  11.75534  -73.85437 1.000 86.48329  ? 89  GLU P CD  1 
ATOM   37241 O  OE1 . GLU P  2 89  ? -38.96485  10.96492  -73.87705 1.000 84.98305  ? 89  GLU P OE1 1 
ATOM   37242 O  OE2 . GLU P  2 89  ? -40.88316  11.63890  -73.04303 1.000 83.11712  ? 89  GLU P OE2 1 
ATOM   37243 N  N   . CYS P  2 90  ? -40.69995  17.08414  -73.34048 1.000 81.74340  ? 90  CYS P N   1 
ATOM   37244 C  CA  . CYS P  2 90  ? -41.41698  18.23141  -72.79476 1.000 79.15805  ? 90  CYS P CA  1 
ATOM   37245 C  C   . CYS P  2 90  ? -41.31730  19.43910  -73.72348 1.000 73.80760  ? 90  CYS P C   1 
ATOM   37246 O  O   . CYS P  2 90  ? -42.28646  20.18643  -73.88972 1.000 76.80434  ? 90  CYS P O   1 
ATOM   37247 C  CB  . CYS P  2 90  ? -40.86990  18.54591  -71.40077 1.000 73.21379  ? 90  CYS P CB  1 
ATOM   37248 S  SG  . CYS P  2 90  ? -41.56171  19.96986  -70.59301 1.000 72.60849  ? 90  CYS P SG  1 
ATOM   37249 N  N   . LYS P  2 91  ? -40.15823  19.63729  -74.35059 1.000 73.68741  ? 91  LYS P N   1 
ATOM   37250 C  CA  . LYS P  2 91  ? -40.00748  20.75335  -75.27965 1.000 77.54993  ? 91  LYS P CA  1 
ATOM   37251 C  C   . LYS P  2 91  ? -40.95461  20.62314  -76.46628 1.000 77.90687  ? 91  LYS P C   1 
ATOM   37252 O  O   . LYS P  2 91  ? -41.55506  21.61214  -76.90954 1.000 77.30053  ? 91  LYS P O   1 
ATOM   37253 C  CB  . LYS P  2 91  ? -38.55383  20.82466  -75.74602 1.000 74.26648  ? 91  LYS P CB  1 
ATOM   37254 C  CG  . LYS P  2 91  ? -37.82674  22.05817  -75.30132 1.000 73.67258  ? 91  LYS P CG  1 
ATOM   37255 C  CD  . LYS P  2 91  ? -36.33432  21.95742  -75.50273 1.000 74.94913  ? 91  LYS P CD  1 
ATOM   37256 C  CE  . LYS P  2 91  ? -35.90971  22.73886  -76.72756 1.000 71.97238  ? 91  LYS P CE  1 
ATOM   37257 N  NZ  . LYS P  2 91  ? -34.53108  23.25027  -76.56387 1.000 67.41183  ? 91  LYS P NZ  1 
ATOM   37258 N  N   . LYS P  2 92  ? -41.10701  19.40232  -76.97903 1.000 79.82898  ? 92  LYS P N   1 
ATOM   37259 C  CA  . LYS P  2 92  ? -41.98457  19.16451  -78.12015 1.000 82.41429  ? 92  LYS P CA  1 
ATOM   37260 C  C   . LYS P  2 92  ? -43.45416  19.25382  -77.71755 1.000 82.90073  ? 92  LYS P C   1 
ATOM   37261 O  O   . LYS P  2 92  ? -44.25458  19.88254  -78.42082 1.000 82.13705  ? 92  LYS P O   1 
ATOM   37262 C  CB  . LYS P  2 92  ? -41.65553  17.80100  -78.73954 1.000 78.78796  ? 92  LYS P CB  1 
ATOM   37263 C  CG  . LYS P  2 92  ? -42.76442  17.14113  -79.54090 1.000 75.49650  ? 92  LYS P CG  1 
ATOM   37264 C  CD  . LYS P  2 92  ? -42.58510  15.61814  -79.54045 1.000 79.66819  ? 92  LYS P CD  1 
ATOM   37265 C  CE  . LYS P  2 92  ? -42.35928  15.07547  -78.13242 1.000 81.11413  ? 92  LYS P CE  1 
ATOM   37266 N  NZ  . LYS P  2 92  ? -42.33217  13.58869  -78.08878 1.000 77.98562  ? 92  LYS P NZ  1 
ATOM   37267 N  N   . GLU P  2 93  ? -43.82122  18.64987  -76.58057 1.000 80.87833  ? 93  GLU P N   1 
ATOM   37268 C  CA  . GLU P  2 93  ? -45.20454  18.72388  -76.11791 1.000 79.07857  ? 93  GLU P CA  1 
ATOM   37269 C  C   . GLU P  2 93  ? -45.58608  20.14052  -75.69209 1.000 77.89180  ? 93  GLU P C   1 
ATOM   37270 O  O   . GLU P  2 93  ? -46.75000  20.53338  -75.83006 1.000 80.16397  ? 93  GLU P O   1 
ATOM   37271 C  CB  . GLU P  2 93  ? -45.43552  17.73401  -74.97189 1.000 76.52279  ? 93  GLU P CB  1 
ATOM   37272 C  CG  . GLU P  2 93  ? -46.90939  17.50868  -74.61008 1.000 75.93280  ? 93  GLU P CG  1 
ATOM   37273 C  CD  . GLU P  2 93  ? -47.17413  16.16159  -73.94568 1.000 86.56574  ? 93  GLU P CD  1 
ATOM   37274 O  OE1 . GLU P  2 93  ? -46.74742  15.12913  -74.50354 1.000 94.58931  ? 93  GLU P OE1 1 
ATOM   37275 O  OE2 . GLU P  2 93  ? -47.82148  16.12967  -72.87038 1.000 82.99392  ? 93  GLU P OE2 1 
ATOM   37276 N  N   . TYR P  2 94  ? -44.64109  20.92672  -75.18387 1.000 74.82166  ? 94  TYR P N   1 
ATOM   37277 C  CA  . TYR P  2 94  ? -44.92007  22.29154  -74.73176 1.000 78.85111  ? 94  TYR P CA  1 
ATOM   37278 C  C   . TYR P  2 94  ? -43.93007  23.25602  -75.36886 1.000 76.79206  ? 94  TYR P C   1 
ATOM   37279 O  O   . TYR P  2 94  ? -43.08187  23.84078  -74.68666 1.000 81.59541  ? 94  TYR P O   1 
ATOM   37280 C  CB  . TYR P  2 94  ? -44.88372  22.38799  -73.20251 1.000 76.40580  ? 94  TYR P CB  1 
ATOM   37281 C  CG  . TYR P  2 94  ? -46.02868  21.66899  -72.52015 1.000 68.13588  ? 94  TYR P CG  1 
ATOM   37282 C  CD1 . TYR P  2 94  ? -47.29017  22.24354  -72.44871 1.000 66.47603  ? 94  TYR P CD1 1 
ATOM   37283 C  CD2 . TYR P  2 94  ? -45.84966  20.40876  -71.96781 1.000 69.28510  ? 94  TYR P CD2 1 
ATOM   37284 C  CE1 . TYR P  2 94  ? -48.34037  21.58651  -71.83679 1.000 70.24326  ? 94  TYR P CE1 1 
ATOM   37285 C  CE2 . TYR P  2 94  ? -46.89550  19.74206  -71.35559 1.000 68.29054  ? 94  TYR P CE2 1 
ATOM   37286 C  CZ  . TYR P  2 94  ? -48.13708  20.33803  -71.29328 1.000 69.33873  ? 94  TYR P CZ  1 
ATOM   37287 O  OH  . TYR P  2 94  ? -49.18859  19.69243  -70.68702 1.000 71.59771  ? 94  TYR P OH  1 
ATOM   37288 N  N   . PRO P  2 95  ? -44.03765  23.47595  -76.67888 1.000 78.68654  ? 95  PRO P N   1 
ATOM   37289 C  CA  . PRO P  2 95  ? -43.09730  24.39104  -77.33981 1.000 69.86177  ? 95  PRO P CA  1 
ATOM   37290 C  C   . PRO P  2 95  ? -43.25370  25.83282  -76.90618 1.000 70.07260  ? 95  PRO P C   1 
ATOM   37291 O  O   . PRO P  2 95  ? -42.27806  26.58879  -76.94605 1.000 73.73839  ? 95  PRO P O   1 
ATOM   37292 C  CB  . PRO P  2 95  ? -43.44964  24.22052  -78.81703 1.000 74.10322  ? 95  PRO P CB  1 
ATOM   37293 C  CG  . PRO P  2 95  ? -44.92181  23.88935  -78.77959 1.000 78.67195  ? 95  PRO P CG  1 
ATOM   37294 C  CD  . PRO P  2 95  ? -45.06343  22.97257  -77.60558 1.000 76.80593  ? 95  PRO P CD  1 
ATOM   37295 N  N   . ASN P  2 96  ? -44.45332  26.24446  -76.51343 1.000 72.17969  ? 96  ASN P N   1 
ATOM   37296 C  CA  . ASN P  2 96  ? -44.73935  27.63099  -76.16342 1.000 74.77210  ? 96  ASN P CA  1 
ATOM   37297 C  C   . ASN P  2 96  ? -44.59646  27.92104  -74.66422 1.000 75.83960  ? 96  ASN P C   1 
ATOM   37298 O  O   . ASN P  2 96  ? -44.96313  29.01288  -74.21751 1.000 75.49893  ? 96  ASN P O   1 
ATOM   37299 C  CB  . ASN P  2 96  ? -46.14824  27.99302  -76.62979 1.000 72.53266  ? 96  ASN P CB  1 
ATOM   37300 C  CG  . ASN P  2 96  ? -47.15906  26.91839  -76.27068 1.000 79.39610  ? 96  ASN P CG  1 
ATOM   37301 O  OD1 . ASN P  2 96  ? -46.78451  25.81409  -75.86576 1.000 80.41061  ? 96  ASN P OD1 1 
ATOM   37302 N  ND2 . ASN P  2 96  ? -48.44279  27.24198  -76.38327 1.000 79.82630  ? 96  ASN P ND2 1 
ATOM   37303 N  N   . ALA P  2 97  ? -44.06986  26.98054  -73.88402 1.000 76.30586  ? 97  ALA P N   1 
ATOM   37304 C  CA  . ALA P  2 97  ? -44.03853  27.07472  -72.43125 1.000 68.99076  ? 97  ALA P CA  1 
ATOM   37305 C  C   . ALA P  2 97  ? -42.60113  27.10877  -71.92410 1.000 70.15226  ? 97  ALA P C   1 
ATOM   37306 O  O   . ALA P  2 97  ? -41.73860  26.40108  -72.45986 1.000 71.58024  ? 97  ALA P O   1 
ATOM   37307 C  CB  . ALA P  2 97  ? -44.78379  25.88699  -71.81984 1.000 68.15846  ? 97  ALA P CB  1 
ATOM   37308 N  N   . PHE P  2 98  ? -42.34125  27.94107  -70.90005 1.000 67.48080  ? 98  PHE P N   1 
ATOM   37309 C  CA  . PHE P  2 98  ? -41.04453  27.92766  -70.22236 1.000 59.14225  ? 98  PHE P CA  1 
ATOM   37310 C  C   . PHE P  2 98  ? -40.82546  26.58922  -69.54703 1.000 56.10390  ? 98  PHE P C   1 
ATOM   37311 O  O   . PHE P  2 98  ? -41.71948  26.06509  -68.88831 1.000 54.43964  ? 98  PHE P O   1 
ATOM   37312 C  CB  . PHE P  2 98  ? -40.93736  28.98765  -69.13254 1.000 56.16640  ? 98  PHE P CB  1 
ATOM   37313 C  CG  . PHE P  2 98  ? -41.12938  30.41697  -69.57199 1.000 57.09746  ? 98  PHE P CG  1 
ATOM   37314 C  CD1 . PHE P  2 98  ? -42.39620  30.98134  -69.65817 1.000 61.81029  ? 98  PHE P CD1 1 
ATOM   37315 C  CD2 . PHE P  2 98  ? -40.03126  31.22262  -69.81474 1.000 56.86740  ? 98  PHE P CD2 1 
ATOM   37316 C  CE1 . PHE P  2 98  ? -42.55021  32.30941  -70.00489 1.000 58.69736  ? 98  PHE P CE1 1 
ATOM   37317 C  CE2 . PHE P  2 98  ? -40.18684  32.53975  -70.16550 1.000 58.46939  ? 98  PHE P CE2 1 
ATOM   37318 C  CZ  . PHE P  2 98  ? -41.44246  33.08238  -70.26180 1.000 54.33691  ? 98  PHE P CZ  1 
ATOM   37319 N  N   . ILE P  2 99  ? -39.61622  26.05248  -69.66836 1.000 64.25217  ? 99  ILE P N   1 
ATOM   37320 C  CA  . ILE P  2 99  ? -39.26791  24.78209  -69.03317 1.000 64.93018  ? 99  ILE P CA  1 
ATOM   37321 C  C   . ILE P  2 99  ? -37.99637  24.99755  -68.21939 1.000 65.41321  ? 99  ILE P C   1 
ATOM   37322 O  O   . ILE P  2 99  ? -37.04516  25.62010  -68.70921 1.000 63.45419  ? 99  ILE P O   1 
ATOM   37323 C  CB  . ILE P  2 99  ? -39.10203  23.64718  -70.07028 1.000 59.68765  ? 99  ILE P CB  1 
ATOM   37324 C  CG1 . ILE P  2 99  ? -40.24981  23.66889  -71.08757 1.000 64.02334  ? 99  ILE P CG1 1 
ATOM   37325 C  CG2 . ILE P  2 99  ? -39.07481  22.28920  -69.39180 1.000 56.82028  ? 99  ILE P CG2 1 
ATOM   37326 C  CD1 . ILE P  2 99  ? -39.91972  23.03240  -72.42865 1.000 67.80824  ? 99  ILE P CD1 1 
ATOM   37327 N  N   . ARG P  2 100 ? -37.99545  24.52147  -66.96774 1.000 55.16459  ? 100 ARG P N   1 
ATOM   37328 C  CA  . ARG P  2 100 ? -36.84781  24.67515  -66.08757 1.000 56.30153  ? 100 ARG P CA  1 
ATOM   37329 C  C   . ARG P  2 100 ? -36.49335  23.33680  -65.46445 1.000 59.63532  ? 100 ARG P C   1 
ATOM   37330 O  O   . ARG P  2 100 ? -37.34377  22.45217  -65.32634 1.000 56.69404  ? 100 ARG P O   1 
ATOM   37331 C  CB  . ARG P  2 100 ? -37.10708  25.71086  -64.99017 1.000 60.29707  ? 100 ARG P CB  1 
ATOM   37332 C  CG  . ARG P  2 100 ? -38.20770  25.34632  -63.99112 1.000 62.37179  ? 100 ARG P CG  1 
ATOM   37333 C  CD  . ARG P  2 100 ? -37.99126  26.05578  -62.65464 1.000 59.39071  ? 100 ARG P CD  1 
ATOM   37334 N  NE  . ARG P  2 100 ? -39.23965  26.45336  -62.00687 1.000 60.73240  ? 100 ARG P NE  1 
ATOM   37335 C  CZ  . ARG P  2 100 ? -39.56209  27.70734  -61.71279 1.000 56.16826  ? 100 ARG P CZ  1 
ATOM   37336 N  NH1 . ARG P  2 100 ? -38.77283  28.72030  -62.03861 1.000 53.21369  ? 100 ARG P NH1 1 
ATOM   37337 N  NH2 . ARG P  2 100 ? -40.69479  27.95052  -61.06467 1.000 48.96463  ? 100 ARG P NH2 1 
ATOM   37338 N  N   . ILE P  2 101 ? -35.22214  23.19995  -65.09144 1.000 60.92719  ? 101 ILE P N   1 
ATOM   37339 C  CA  . ILE P  2 101 ? -34.69051  21.97856  -64.49140 1.000 58.89391  ? 101 ILE P CA  1 
ATOM   37340 C  C   . ILE P  2 101 ? -34.33785  22.26676  -63.04094 1.000 57.54340  ? 101 ILE P C   1 
ATOM   37341 O  O   . ILE P  2 101 ? -33.67885  23.27335  -62.74216 1.000 59.31301  ? 101 ILE P O   1 
ATOM   37342 C  CB  . ILE P  2 101 ? -33.47285  21.46345  -65.27622 1.000 64.24000  ? 101 ILE P CB  1 
ATOM   37343 C  CG1 . ILE P  2 101 ? -33.87706  21.23611  -66.73808 1.000 66.34380  ? 101 ILE P CG1 1 
ATOM   37344 C  CG2 . ILE P  2 101 ? -32.89656  20.21435  -64.61509 1.000 56.54146  ? 101 ILE P CG2 1 
ATOM   37345 C  CD1 . ILE P  2 101 ? -32.71843  21.22687  -67.71160 1.000 61.98454  ? 101 ILE P CD1 1 
ATOM   37346 N  N   . ILE P  2 102 ? -34.79273  21.39633  -62.14239 1.000 52.20013  ? 102 ILE P N   1 
ATOM   37347 C  CA  . ILE P  2 102 ? -34.62569  21.57987  -60.70848 1.000 54.75434  ? 102 ILE P CA  1 
ATOM   37348 C  C   . ILE P  2 102 ? -34.15239  20.26884  -60.09537 1.000 57.31027  ? 102 ILE P C   1 
ATOM   37349 O  O   . ILE P  2 102 ? -34.40541  19.18589  -60.63621 1.000 57.19997  ? 102 ILE P O   1 
ATOM   37350 C  CB  . ILE P  2 102 ? -35.93059  22.06565  -60.03577 1.000 54.29826  ? 102 ILE P CB  1 
ATOM   37351 C  CG1 . ILE P  2 102 ? -37.05491  21.07711  -60.28834 1.000 60.27944  ? 102 ILE P CG1 1 
ATOM   37352 C  CG2 . ILE P  2 102 ? -36.35449  23.41359  -60.55501 1.000 59.09785  ? 102 ILE P CG2 1 
ATOM   37353 C  CD1 . ILE P  2 102 ? -37.82772  20.76601  -59.06056 1.000 67.53810  ? 102 ILE P CD1 1 
ATOM   37354 N  N   . GLY P  2 103 ? -33.44445  20.37962  -58.97284 1.000 59.34507  ? 103 GLY P N   1 
ATOM   37355 C  CA  . GLY P  2 103 ? -32.93538  19.21324  -58.26434 1.000 57.31863  ? 103 GLY P CA  1 
ATOM   37356 C  C   . GLY P  2 103 ? -33.18743  19.29702  -56.77236 1.000 59.50658  ? 103 GLY P C   1 
ATOM   37357 O  O   . GLY P  2 103 ? -33.06838  20.36145  -56.16966 1.000 62.75328  ? 103 GLY P O   1 
ATOM   37358 N  N   . PHE P  2 104 ? -33.50543  18.14751  -56.17658 1.000 59.11662  ? 104 PHE P N   1 
ATOM   37359 C  CA  . PHE P  2 104 ? -33.98254  18.04054  -54.80223 1.000 54.08763  ? 104 PHE P CA  1 
ATOM   37360 C  C   . PHE P  2 104 ? -32.95434  17.32325  -53.93767 1.000 59.38254  ? 104 PHE P C   1 
ATOM   37361 O  O   . PHE P  2 104 ? -32.49212  16.23999  -54.30288 1.000 58.03604  ? 104 PHE P O   1 
ATOM   37362 C  CB  . PHE P  2 104 ? -35.27083  17.22172  -54.74774 1.000 57.59087  ? 104 PHE P CB  1 
ATOM   37363 C  CG  . PHE P  2 104 ? -36.46864  17.86635  -55.37857 1.000 60.61880  ? 104 PHE P CG  1 
ATOM   37364 C  CD1 . PHE P  2 104 ? -37.09795  18.93997  -54.77973 1.000 61.70644  ? 104 PHE P CD1 1 
ATOM   37365 C  CD2 . PHE P  2 104 ? -37.01603  17.33753  -56.54403 1.000 63.86136  ? 104 PHE P CD2 1 
ATOM   37366 C  CE1 . PHE P  2 104 ? -38.23357  19.50313  -55.35117 1.000 66.14295  ? 104 PHE P CE1 1 
ATOM   37367 C  CE2 . PHE P  2 104 ? -38.14521  17.88946  -57.11908 1.000 62.85993  ? 104 PHE P CE2 1 
ATOM   37368 C  CZ  . PHE P  2 104 ? -38.75613  18.97537  -56.51869 1.000 64.90170  ? 104 PHE P CZ  1 
ATOM   37369 N  N   . ASP P  2 105 ? -32.63795  17.88383  -52.77594 1.000 63.18578  ? 105 ASP P N   1 
ATOM   37370 C  CA  . ASP P  2 105 ? -31.87625  17.17405  -51.75336 1.000 59.32007  ? 105 ASP P CA  1 
ATOM   37371 C  C   . ASP P  2 105 ? -32.85784  16.63653  -50.72263 1.000 61.63320  ? 105 ASP P C   1 
ATOM   37372 O  O   . ASP P  2 105 ? -33.58224  17.41467  -50.09620 1.000 60.97533  ? 105 ASP P O   1 
ATOM   37373 C  CB  . ASP P  2 105 ? -30.84440  18.08755  -51.08880 1.000 59.21502  ? 105 ASP P CB  1 
ATOM   37374 C  CG  . ASP P  2 105 ? -29.99460  17.36428  -50.05251 1.000 69.56169  ? 105 ASP P CG  1 
ATOM   37375 O  OD1 . ASP P  2 105 ? -30.50017  17.12662  -48.93381 1.000 67.38571  ? 105 ASP P OD1 1 
ATOM   37376 O  OD2 . ASP P  2 105 ? -28.82118  17.02046  -50.35646 1.000 71.76727  ? 105 ASP P OD2 1 
ATOM   37377 N  N   . SER P  2 106 ? -32.86333  15.31228  -50.53524 1.000 68.11331  ? 106 SER P N   1 
ATOM   37378 C  CA  . SER P  2 106 ? -33.81108  14.69882  -49.60645 1.000 65.44315  ? 106 SER P CA  1 
ATOM   37379 C  C   . SER P  2 106 ? -33.48889  15.06146  -48.16662 1.000 67.18675  ? 106 SER P C   1 
ATOM   37380 O  O   . SER P  2 106 ? -34.40146  15.30567  -47.37087 1.000 73.07557  ? 106 SER P O   1 
ATOM   37381 C  CB  . SER P  2 106 ? -33.82404  13.18322  -49.76103 1.000 64.88669  ? 106 SER P CB  1 
ATOM   37382 O  OG  . SER P  2 106 ? -33.34645  12.55431  -48.58444 1.000 74.71939  ? 106 SER P OG  1 
ATOM   37383 N  N   . ASN P  2 107 ? -32.19978  15.10737  -47.81100 1.000 70.43290  ? 107 ASN P N   1 
ATOM   37384 C  CA  . ASN P  2 107 ? -31.82874  15.28081  -46.40890 1.000 70.39378  ? 107 ASN P CA  1 
ATOM   37385 C  C   . ASN P  2 107 ? -32.10813  16.69340  -45.89055 1.000 71.77313  ? 107 ASN P C   1 
ATOM   37386 O  O   . ASN P  2 107 ? -32.45340  16.84785  -44.71531 1.000 74.95997  ? 107 ASN P O   1 
ATOM   37387 C  CB  . ASN P  2 107 ? -30.35616  14.90960  -46.20009 1.000 76.98495  ? 107 ASN P CB  1 
ATOM   37388 C  CG  . ASN P  2 107 ? -29.98898  13.54935  -46.79262 1.000 78.12998  ? 107 ASN P CG  1 
ATOM   37389 O  OD1 . ASN P  2 107 ? -30.76986  12.59024  -46.74941 1.000 74.50463  ? 107 ASN P OD1 1 
ATOM   37390 N  ND2 . ASN P  2 107 ? -28.79127  13.46740  -47.36496 1.000 80.42787  ? 107 ASN P ND2 1 
ATOM   37391 N  N   . ARG P  2 108 ? -31.96318  17.72880  -46.72336 1.000 68.60243  ? 108 ARG P N   1 
ATOM   37392 C  CA  . ARG P  2 108 ? -32.28629  19.09898  -46.33208 1.000 67.56519  ? 108 ARG P CA  1 
ATOM   37393 C  C   . ARG P  2 108 ? -33.65925  19.55084  -46.80980 1.000 68.51846  ? 108 ARG P C   1 
ATOM   37394 O  O   . ARG P  2 108 ? -33.99220  20.72419  -46.61395 1.000 68.38931  ? 108 ARG P O   1 
ATOM   37395 C  CB  . ARG P  2 108 ? -31.26071  20.09049  -46.88474 1.000 68.90878  ? 108 ARG P CB  1 
ATOM   37396 C  CG  . ARG P  2 108 ? -29.80491  19.70249  -46.74310 1.000 70.41145  ? 108 ARG P CG  1 
ATOM   37397 C  CD  . ARG P  2 108 ? -29.15194  20.01493  -45.39723 1.000 77.07154  ? 108 ARG P CD  1 
ATOM   37398 N  NE  . ARG P  2 108 ? -28.06936  19.05165  -45.17461 1.000 87.25822  ? 108 ARG P NE  1 
ATOM   37399 C  CZ  . ARG P  2 108 ? -28.20728  17.73477  -45.01787 1.000 84.22303  ? 108 ARG P CZ  1 
ATOM   37400 N  NH1 . ARG P  2 108 ? -29.36298  17.18828  -44.67156 1.000 80.58696  ? 108 ARG P NH1 1 
ATOM   37401 N  NH2 . ARG P  2 108 ? -27.14356  16.95204  -45.16967 1.000 79.92436  ? 108 ARG P NH2 1 
ATOM   37402 N  N   . GLU P  2 109 ? -34.42760  18.67221  -47.46525 1.000 62.98919  ? 109 GLU P N   1 
ATOM   37403 C  CA  . GLU P  2 109 ? -35.72325  18.98941  -48.08159 1.000 56.49023  ? 109 GLU P CA  1 
ATOM   37404 C  C   . GLU P  2 109 ? -35.74385  20.39895  -48.64963 1.000 56.80588  ? 109 GLU P C   1 
ATOM   37405 O  O   . GLU P  2 109 ? -36.54630  21.24850  -48.26534 1.000 61.89445  ? 109 GLU P O   1 
ATOM   37406 C  CB  . GLU P  2 109 ? -36.88514  18.77458  -47.10840 1.000 60.78051  ? 109 GLU P CB  1 
ATOM   37407 C  CG  . GLU P  2 109 ? -37.75632  17.55373  -47.43900 1.000 55.60510  ? 109 GLU P CG  1 
ATOM   37408 C  CD  . GLU P  2 109 ? -39.20345  17.69568  -46.98619 1.000 61.06520  ? 109 GLU P CD  1 
ATOM   37409 O  OE1 . GLU P  2 109 ? -39.41375  17.78877  -45.75879 1.000 59.03495  ? 109 GLU P OE1 1 
ATOM   37410 O  OE2 . GLU P  2 109 ? -40.13123  17.69189  -47.83608 1.000 56.95609  ? 109 GLU P OE2 1 
ATOM   37411 N  N   . VAL P  2 110 ? -34.84004  20.64300  -49.58609 1.000 61.73860  ? 110 VAL P N   1 
ATOM   37412 C  CA  . VAL P  2 110 ? -34.80572  21.90101  -50.30956 1.000 62.35475  ? 110 VAL P CA  1 
ATOM   37413 C  C   . VAL P  2 110 ? -34.33436  21.58822  -51.72385 1.000 62.88070  ? 110 VAL P C   1 
ATOM   37414 O  O   . VAL P  2 110 ? -33.63507  20.59652  -51.95834 1.000 61.88563  ? 110 VAL P O   1 
ATOM   37415 C  CB  . VAL P  2 110 ? -33.88322  22.91284  -49.59994 1.000 59.85584  ? 110 VAL P CB  1 
ATOM   37416 C  CG1 . VAL P  2 110 ? -32.43490  22.47393  -49.72201 1.000 58.59133  ? 110 VAL P CG1 1 
ATOM   37417 C  CG2 . VAL P  2 110 ? -34.10599  24.32192  -50.12475 1.000 61.69441  ? 110 VAL P CG2 1 
ATOM   37418 N  N   . GLN P  2 111 ? -34.74176  22.42038  -52.67901 1.000 61.02950  ? 111 GLN P N   1 
ATOM   37419 C  CA  . GLN P  2 111 ? -34.26196  22.30088  -54.05581 1.000 61.48569  ? 111 GLN P CA  1 
ATOM   37420 C  C   . GLN P  2 111 ? -32.87654  22.93440  -54.16891 1.000 62.67365  ? 111 GLN P C   1 
ATOM   37421 O  O   . GLN P  2 111 ? -32.74508  24.15958  -54.09889 1.000 63.56201  ? 111 GLN P O   1 
ATOM   37422 C  CB  . GLN P  2 111 ? -35.22544  22.97925  -55.02419 1.000 59.02177  ? 111 GLN P CB  1 
ATOM   37423 C  CG  . GLN P  2 111 ? -36.66570  22.53569  -54.91100 1.000 66.51267  ? 111 GLN P CG  1 
ATOM   37424 C  CD  . GLN P  2 111 ? -37.56887  23.29952  -55.86516 1.000 65.08873  ? 111 GLN P CD  1 
ATOM   37425 O  OE1 . GLN P  2 111 ? -38.77469  23.03545  -55.95650 1.000 69.23583  ? 111 GLN P OE1 1 
ATOM   37426 N  NE2 . GLN P  2 111 ? -36.98312  24.24594  -56.59629 1.000 57.23341  ? 111 GLN P NE2 1 
ATOM   37427 N  N   . CYS P  2 112 ? -31.84193  22.12098  -54.37149 1.000 60.38992  ? 112 CYS P N   1 
ATOM   37428 C  CA  . CYS P  2 112 ? -30.49841  22.67877  -54.43575 1.000 62.70931  ? 112 CYS P CA  1 
ATOM   37429 C  C   . CYS P  2 112 ? -30.14584  23.27908  -55.79020 1.000 65.19253  ? 112 CYS P C   1 
ATOM   37430 O  O   . CYS P  2 112 ? -29.14518  24.00104  -55.88335 1.000 61.93627  ? 112 CYS P O   1 
ATOM   37431 C  CB  . CYS P  2 112 ? -29.45362  21.62572  -54.07370 1.000 62.60059  ? 112 CYS P CB  1 
ATOM   37432 S  SG  . CYS P  2 112 ? -29.52364  21.15122  -52.33186 1.000 79.61981  ? 112 CYS P SG  1 
ATOM   37433 N  N   . ILE P  2 113 ? -30.91512  23.01729  -56.84202 1.000 60.16624  ? 113 ILE P N   1 
ATOM   37434 C  CA  . ILE P  2 113 ? -30.56841  23.51404  -58.17135 1.000 66.42212  ? 113 ILE P CA  1 
ATOM   37435 C  C   . ILE P  2 113 ? -31.82817  23.86180  -58.94054 1.000 65.74395  ? 113 ILE P C   1 
ATOM   37436 O  O   . ILE P  2 113 ? -32.79468  23.09499  -58.94013 1.000 59.01094  ? 113 ILE P O   1 
ATOM   37437 C  CB  . ILE P  2 113 ? -29.72353  22.48411  -58.94309 1.000 64.76280  ? 113 ILE P CB  1 
ATOM   37438 C  CG1 . ILE P  2 113 ? -29.68199  22.79443  -60.44982 1.000 64.60299  ? 113 ILE P CG1 1 
ATOM   37439 C  CG2 . ILE P  2 113 ? -30.23283  21.10461  -58.65705 1.000 64.49277  ? 113 ILE P CG2 1 
ATOM   37440 C  CD1 . ILE P  2 113 ? -28.75754  21.86057  -61.24656 1.000 68.73771  ? 113 ILE P CD1 1 
ATOM   37441 N  N   . SER P  2 114 ? -31.80909  25.01319  -59.60446 1.000 58.84386  ? 114 SER P N   1 
ATOM   37442 C  CA  . SER P  2 114 ? -32.90370  25.38996  -60.48585 1.000 64.38735  ? 114 SER P CA  1 
ATOM   37443 C  C   . SER P  2 114 ? -32.33732  26.24925  -61.60611 1.000 63.57762  ? 114 SER P C   1 
ATOM   37444 O  O   . SER P  2 114 ? -31.74378  27.29775  -61.32749 1.000 60.46541  ? 114 SER P O   1 
ATOM   37445 C  CB  . SER P  2 114 ? -33.98647  26.13650  -59.70997 1.000 56.28539  ? 114 SER P CB  1 
ATOM   37446 O  OG  . SER P  2 114 ? -35.04855  26.49289  -60.56966 1.000 57.85462  ? 114 SER P OG  1 
ATOM   37447 N  N   . PHE P  2 115 ? -32.51146  25.80524  -62.85783 1.000 56.36044  ? 115 PHE P N   1 
ATOM   37448 C  CA  . PHE P  2 115 ? -32.08603  26.59191  -64.01281 1.000 60.57941  ? 115 PHE P CA  1 
ATOM   37449 C  C   . PHE P  2 115 ? -33.02474  26.35739  -65.19415 1.000 57.55663  ? 115 PHE P C   1 
ATOM   37450 O  O   . PHE P  2 115 ? -33.55523  25.25761  -65.38935 1.000 58.89744  ? 115 PHE P O   1 
ATOM   37451 C  CB  . PHE P  2 115 ? -30.62295  26.29804  -64.40910 1.000 55.49406  ? 115 PHE P CB  1 
ATOM   37452 C  CG  . PHE P  2 115 ? -30.40967  24.95907  -65.05590 1.000 58.88585  ? 115 PHE P CG  1 
ATOM   37453 C  CD1 . PHE P  2 115 ? -30.36299  24.84192  -66.43038 1.000 61.65100  ? 115 PHE P CD1 1 
ATOM   37454 C  CD2 . PHE P  2 115 ? -30.20111  23.82604  -64.28425 1.000 61.19084  ? 115 PHE P CD2 1 
ATOM   37455 C  CE1 . PHE P  2 115 ? -30.16355  23.61246  -67.03191 1.000 67.43788  ? 115 PHE P CE1 1 
ATOM   37456 C  CE2 . PHE P  2 115 ? -29.99272  22.58841  -64.87819 1.000 62.47135  ? 115 PHE P CE2 1 
ATOM   37457 C  CZ  . PHE P  2 115 ? -29.97654  22.48228  -66.25571 1.000 66.30507  ? 115 PHE P CZ  1 
ATOM   37458 N  N   . ILE P  2 116 ? -33.19635  27.40134  -65.99860 1.000 51.70464  ? 116 ILE P N   1 
ATOM   37459 C  CA  . ILE P  2 116 ? -34.16197  27.39347  -67.09416 1.000 62.31273  ? 116 ILE P CA  1 
ATOM   37460 C  C   . ILE P  2 116 ? -33.52145  26.76835  -68.33581 1.000 67.92673  ? 116 ILE P C   1 
ATOM   37461 O  O   . ILE P  2 116 ? -32.46404  27.21780  -68.80295 1.000 62.55824  ? 116 ILE P O   1 
ATOM   37462 C  CB  . ILE P  2 116 ? -34.68697  28.81368  -67.37726 1.000 56.80795  ? 116 ILE P CB  1 
ATOM   37463 C  CG1 . ILE P  2 116 ? -35.80232  28.76625  -68.41010 1.000 63.23861  ? 116 ILE P CG1 1 
ATOM   37464 C  CG2 . ILE P  2 116 ? -33.58586  29.76988  -67.81337 1.000 61.42935  ? 116 ILE P CG2 1 
ATOM   37465 C  CD1 . ILE P  2 116 ? -37.17381  28.60880  -67.78315 1.000 64.80719  ? 116 ILE P CD1 1 
ATOM   37466 N  N   . ALA P  2 117 ? -34.15442  25.71098  -68.86188 1.000 64.49674  ? 117 ALA P N   1 
ATOM   37467 C  CA  . ALA P  2 117 ? -33.65883  25.06876  -70.07564 1.000 66.08909  ? 117 ALA P CA  1 
ATOM   37468 C  C   . ALA P  2 117 ? -34.15570  25.75721  -71.34626 1.000 73.67065  ? 117 ALA P C   1 
ATOM   37469 O  O   . ALA P  2 117 ? -33.38345  25.92170  -72.29843 1.000 74.96926  ? 117 ALA P O   1 
ATOM   37470 C  CB  . ALA P  2 117 ? -34.06132  23.59348  -70.10086 1.000 66.42820  ? 117 ALA P CB  1 
ATOM   37471 N  N   . TYR P  2 118 ? -35.43243  26.15729  -71.38548 1.000 73.90476  ? 118 TYR P N   1 
ATOM   37472 C  CA  . TYR P  2 118 ? -36.07460  26.62016  -72.60967 1.000 69.71878  ? 118 TYR P CA  1 
ATOM   37473 C  C   . TYR P  2 118 ? -36.90094  27.87621  -72.34882 1.000 66.97798  ? 118 TYR P C   1 
ATOM   37474 O  O   . TYR P  2 118 ? -37.45259  28.06351  -71.26563 1.000 74.39385  ? 118 TYR P O   1 
ATOM   37475 C  CB  . TYR P  2 118 ? -36.96279  25.51364  -73.21229 1.000 71.27216  ? 118 TYR P CB  1 
ATOM   37476 C  CG  . TYR P  2 118 ? -37.63018  25.90808  -74.51475 1.000 79.76009  ? 118 TYR P CG  1 
ATOM   37477 C  CD1 . TYR P  2 118 ? -38.82759  26.62391  -74.51466 1.000 79.57932  ? 118 TYR P CD1 1 
ATOM   37478 C  CD2 . TYR P  2 118 ? -37.03335  25.61728  -75.74423 1.000 78.65078  ? 118 TYR P CD2 1 
ATOM   37479 C  CE1 . TYR P  2 118 ? -39.43692  26.99350  -75.69303 1.000 79.26794  ? 118 TYR P CE1 1 
ATOM   37480 C  CE2 . TYR P  2 118 ? -37.63018  25.99344  -76.93671 1.000 78.39633  ? 118 TYR P CE2 1 
ATOM   37481 C  CZ  . TYR P  2 118 ? -38.83604  26.68379  -76.89721 1.000 77.98845  ? 118 TYR P CZ  1 
ATOM   37482 O  OH  . TYR P  2 118 ? -39.46376  27.07224  -78.04925 1.000 75.13617  ? 118 TYR P OH  1 
ATOM   37483 N  N   . LYS P  2 119 ? -37.01213  28.72747  -73.37108 1.000 68.69042  ? 119 LYS P N   1 
ATOM   37484 C  CA  . LYS P  2 119 ? -37.74619  29.98866  -73.28341 1.000 72.87909  ? 119 LYS P CA  1 
ATOM   37485 C  C   . LYS P  2 119 ? -38.66618  30.20172  -74.48768 1.000 73.78023  ? 119 LYS P C   1 
ATOM   37486 O  O   . LYS P  2 119 ? -38.20073  30.08217  -75.63602 1.000 74.45604  ? 119 LYS P O   1 
ATOM   37487 C  CB  . LYS P  2 119 ? -36.76015  31.15187  -73.13882 1.000 70.56238  ? 119 LYS P CB  1 
ATOM   37488 C  CG  . LYS P  2 119 ? -35.97357  31.11539  -71.81849 1.000 64.64567  ? 119 LYS P CG  1 
ATOM   37489 C  CD  . LYS P  2 119 ? -35.37144  32.45760  -71.44299 1.000 58.19597  ? 119 LYS P CD  1 
ATOM   37490 C  CE  . LYS P  2 119 ? -33.86055  32.39225  -71.43004 1.000 61.03945  ? 119 LYS P CE  1 
ATOM   37491 N  NZ  . LYS P  2 119 ? -33.24706  33.54900  -72.14393 1.000 66.33130  ? 119 LYS P NZ  1 
ATOM   37492 N  N   . PRO P  2 120 ? -39.95911  30.47439  -74.26850 1.000 72.74427  ? 120 PRO P N   1 
ATOM   37493 C  CA  . PRO P  2 120 ? -40.86953  30.76715  -75.38071 1.000 74.18718  ? 120 PRO P CA  1 
ATOM   37494 C  C   . PRO P  2 120 ? -40.46355  32.00647  -76.15798 1.000 79.54350  ? 120 PRO P C   1 
ATOM   37495 O  O   . PRO P  2 120 ? -39.69903  32.84783  -75.68175 1.000 81.00773  ? 120 PRO P O   1 
ATOM   37496 C  CB  . PRO P  2 120 ? -42.21334  30.95917  -74.69914 1.000 70.07293  ? 120 PRO P CB  1 
ATOM   37497 C  CG  . PRO P  2 120 ? -42.13853  30.18758  -73.43894 1.000 67.61389  ? 120 PRO P CG  1 
ATOM   37498 C  CD  . PRO P  2 120 ? -40.68136  29.88310  -73.14528 1.000 73.58715  ? 120 PRO P CD  1 
ATOM   37499 N  N   . ALA P  2 121 ? -41.03757  32.12369  -77.35948 1.000 80.49802  ? 121 ALA P N   1 
ATOM   37500 C  CA  . ALA P  2 121 ? -40.61625  33.13348  -78.32583 1.000 80.51632  ? 121 ALA P CA  1 
ATOM   37501 C  C   . ALA P  2 121 ? -40.88857  34.53606  -77.80574 1.000 76.82440  ? 121 ALA P C   1 
ATOM   37502 O  O   . ALA P  2 121 ? -41.92561  34.79343  -77.18988 1.000 79.20141  ? 121 ALA P O   1 
ATOM   37503 C  CB  . ALA P  2 121 ? -41.34380  32.91533  -79.65476 1.000 77.86963  ? 121 ALA P CB  1 
ATOM   37504 N  N   . GLY P  2 122 ? -39.94941  35.44205  -78.06226 1.000 74.56698  ? 122 GLY P N   1 
ATOM   37505 C  CA  . GLY P  2 122 ? -39.98153  36.76308  -77.46604 1.000 78.83367  ? 122 GLY P CA  1 
ATOM   37506 C  C   . GLY P  2 122 ? -39.50306  36.81108  -76.03439 1.000 76.13166  ? 122 GLY P C   1 
ATOM   37507 O  O   . GLY P  2 122 ? -39.37846  37.90931  -75.47613 1.000 70.49127  ? 122 GLY P O   1 
ATOM   37508 N  N   . TYR P  2 123 ? -39.20506  35.65608  -75.44347 1.000 79.79108  ? 123 TYR P N   1 
ATOM   37509 C  CA  . TYR P  2 123 ? -38.75301  35.54134  -74.06318 1.000 79.22890  ? 123 TYR P CA  1 
ATOM   37510 C  C   . TYR P  2 123 ? -37.44644  34.76343  -74.00386 1.000 81.58118  ? 123 TYR P C   1 
ATOM   37511 O  O   . TYR P  2 123 ? -36.66537  34.87583  -73.04831 1.000 80.00866  ? 123 TYR P O   1 
ATOM   37512 C  CB  . TYR P  2 123 ? -39.81521  34.84777  -73.21941 1.000 75.35662  ? 123 TYR P CB  1 
ATOM   37513 C  CG  . TYR P  2 123 ? -40.87798  35.77967  -72.71108 1.000 73.19479  ? 123 TYR P CG  1 
ATOM   37514 C  CD1 . TYR P  2 123 ? -40.59452  37.11767  -72.47405 1.000 71.81831  ? 123 TYR P CD1 1 
ATOM   37515 C  CD2 . TYR P  2 123 ? -42.17506  35.33173  -72.51016 1.000 70.36588  ? 123 TYR P CD2 1 
ATOM   37516 C  CE1 . TYR P  2 123 ? -41.56360  37.97934  -72.01466 1.000 73.83057  ? 123 TYR P CE1 1 
ATOM   37517 C  CE2 . TYR P  2 123 ? -43.15505  36.18186  -72.04975 1.000 77.50561  ? 123 TYR P CE2 1 
ATOM   37518 C  CZ  . TYR P  2 123 ? -42.84383  37.51205  -71.80359 1.000 81.61671  ? 123 TYR P CZ  1 
ATOM   37519 O  OH  . TYR P  2 123 ? -43.80087  38.39305  -71.34406 1.000 85.67855  ? 123 TYR P OH  1 
ATOM   37520 O  OXT . TYR P  2 123 ? -37.15805  34.00322  -74.93171 1.000 82.48056  ? 123 TYR P OXT 1 
HETATM 37521 MN MN  . MN  Q  3 .   ? -68.27893  14.50645  -8.45443  1.000 48.95016  ? 501 MN  A MN  1 
HETATM 37522 C  C1  . CAP R  4 .   ? -67.50752  11.49843  -5.36168  1.000 50.62400  ? 502 CAP A C1  1 
HETATM 37523 C  C2  . CAP R  4 .   ? -67.49640  12.39167  -6.59979  1.000 51.17045  ? 502 CAP A C2  1 
HETATM 37524 C  C3  . CAP R  4 .   ? -66.17897  12.22332  -7.35761  1.000 42.58746  ? 502 CAP A C3  1 
HETATM 37525 C  C4  . CAP R  4 .   ? -66.02331  10.79960  -7.85533  1.000 42.91259  ? 502 CAP A C4  1 
HETATM 37526 C  C5  . CAP R  4 .   ? -65.24486  10.68978  -9.14998  1.000 47.97879  ? 502 CAP A C5  1 
HETATM 37527 C  C   . CAP R  4 .   ? -68.65175  12.03851  -7.51397  1.000 50.65018  ? 502 CAP A C   1 
HETATM 37528 O  O1  . CAP R  4 .   ? -68.75698  11.63318  -4.74885  1.000 47.82216  ? 502 CAP A O1  1 
HETATM 37529 O  O2  . CAP R  4 .   ? -67.73717  13.77250  -6.23011  1.000 51.68930  ? 502 CAP A O2  1 
HETATM 37530 O  O3  . CAP R  4 .   ? -66.15720  13.09641  -8.44749  1.000 42.53331  ? 502 CAP A O3  1 
HETATM 37531 O  O4  . CAP R  4 .   ? -65.23328  10.13831  -6.89417  1.000 49.85710  ? 502 CAP A O4  1 
HETATM 37532 O  O5  . CAP R  4 .   ? -64.02555  10.15617  -8.69036  1.000 49.67577  ? 502 CAP A O5  1 
HETATM 37533 O  O6  . CAP R  4 .   ? -68.99240  12.84608  -8.40555  1.000 49.18064  ? 502 CAP A O6  1 
HETATM 37534 O  O7  . CAP R  4 .   ? -69.25821  10.95187  -7.37874  1.000 53.70305  ? 502 CAP A O7  1 
HETATM 37535 P  P1  . CAP R  4 .   ? -68.81539  11.28471  -3.20815  1.000 45.68668  ? 502 CAP A P1  1 
HETATM 37536 P  P2  . CAP R  4 .   ? -62.69944  9.87638   -9.53679  1.000 46.96572  ? 502 CAP A P2  1 
HETATM 37537 O  O1P . CAP R  4 .   ? -70.10110  11.88151  -2.69462  1.000 43.14335  ? 502 CAP A O1P 1 
HETATM 37538 O  O2P . CAP R  4 .   ? -67.52134  11.84359  -2.62984  1.000 46.37897  ? 502 CAP A O2P 1 
HETATM 37539 O  O3P . CAP R  4 .   ? -68.90670  9.79133   -3.09237  1.000 47.56736  ? 502 CAP A O3P 1 
HETATM 37540 O  O4P . CAP R  4 .   ? -62.70277  8.37263   -9.67945  1.000 49.96504  ? 502 CAP A O4P 1 
HETATM 37541 O  O5P . CAP R  4 .   ? -61.51486  10.32352  -8.70897  1.000 44.46559  ? 502 CAP A O5P 1 
HETATM 37542 O  O6P . CAP R  4 .   ? -62.66359  10.51267  -10.90143 1.000 48.15583  ? 502 CAP A O6P 1 
HETATM 37543 MN MN  . MN  S  3 .   ? -55.15026  11.34578  -41.92326 1.000 54.58944  ? 501 MN  B MN  1 
HETATM 37544 C  C1  . CAP T  4 .   ? -56.75339  8.25519   -44.79236 1.000 62.25153  ? 502 CAP B C1  1 
HETATM 37545 C  C2  . CAP T  4 .   ? -56.55022  9.20396   -43.60365 1.000 57.91210  ? 502 CAP B C2  1 
HETATM 37546 C  C3  . CAP T  4 .   ? -57.85273  9.36909   -42.79004 1.000 56.36523  ? 502 CAP B C3  1 
HETATM 37547 C  C4  . CAP T  4 .   ? -58.30206  8.12194   -42.01293 1.000 52.77642  ? 502 CAP B C4  1 
HETATM 37548 C  C5  . CAP T  4 .   ? -58.88090  8.45415   -40.64492 1.000 51.37311  ? 502 CAP B C5  1 
HETATM 37549 C  C   . CAP T  4 .   ? -55.45894  8.61889   -42.75128 1.000 52.12234  ? 502 CAP B C   1 
HETATM 37550 O  O1  . CAP T  4 .   ? -55.51965  7.87441   -45.37719 1.000 55.86442  ? 502 CAP B O1  1 
HETATM 37551 O  O2  . CAP T  4 .   ? -56.04068  10.50123  -44.05040 1.000 54.56435  ? 502 CAP B O2  1 
HETATM 37552 O  O3  . CAP T  4 .   ? -57.77752  10.46808  -41.90581 1.000 52.34513  ? 502 CAP B O3  1 
HETATM 37553 O  O4  . CAP T  4 .   ? -59.34510  7.51059   -42.72441 1.000 59.36673  ? 502 CAP B O4  1 
HETATM 37554 O  O5  . CAP T  4 .   ? -59.75472  7.42784   -40.21701 1.000 45.71083  ? 502 CAP B O5  1 
HETATM 37555 O  O6  . CAP T  4 .   ? -54.68758  9.40801   -42.16789 1.000 59.79095  ? 502 CAP B O6  1 
HETATM 37556 O  O7  . CAP T  4 .   ? -55.33016  7.37713   -42.66397 1.000 48.95215  ? 502 CAP B O7  1 
HETATM 37557 P  P1  . CAP T  4 .   ? -55.49480  7.59922   -46.95039 1.000 52.93370  ? 502 CAP B P1  1 
HETATM 37558 P  P2  . CAP T  4 .   ? -61.33928  7.65658   -39.98082 1.000 51.73214  ? 502 CAP B P2  1 
HETATM 37559 O  O1P . CAP T  4 .   ? -54.08608  7.61167   -47.48397 1.000 55.02580  ? 502 CAP B O1P 1 
HETATM 37560 O  O2P . CAP T  4 .   ? -56.34502  8.64744   -47.64126 1.000 54.38052  ? 502 CAP B O2P 1 
HETATM 37561 O  O3P . CAP T  4 .   ? -56.07841  6.23415   -47.13386 1.000 54.76671  ? 502 CAP B O3P 1 
HETATM 37562 O  O4P . CAP T  4 .   ? -61.86205  6.51676   -39.12046 1.000 48.40480  ? 502 CAP B O4P 1 
HETATM 37563 O  O5P . CAP T  4 .   ? -62.04850  7.77928   -41.30758 1.000 46.16370  ? 502 CAP B O5P 1 
HETATM 37564 O  O6P . CAP T  4 .   ? -61.58802  8.95541   -39.25373 1.000 57.01762  ? 502 CAP B O6P 1 
HETATM 37565 MN MN  . MN  U  3 .   ? -93.30954  56.45692  -12.67171 1.000 46.24513  ? 501 MN  C MN  1 
HETATM 37566 C  C1  . CAP V  4 .   ? -96.63314  55.63893  -9.91607  1.000 41.82772  ? 502 CAP C C1  1 
HETATM 37567 C  C2  . CAP V  4 .   ? -95.65501  55.72995  -11.09470 1.000 47.12545  ? 502 CAP C C2  1 
HETATM 37568 C  C3  . CAP V  4 .   ? -95.47974  54.39541  -11.84386 1.000 42.24622  ? 502 CAP C C3  1 
HETATM 37569 C  C4  . CAP V  4 .   ? -96.74318  53.84592  -12.50201 1.000 42.02012  ? 502 CAP C C4  1 
HETATM 37570 C  C5  . CAP V  4 .   ? -96.49670  53.00033  -13.75665 1.000 44.22142  ? 502 CAP C C5  1 
HETATM 37571 C  C   . CAP V  4 .   ? -96.07759  56.89596  -11.97425 1.000 44.57810  ? 502 CAP C C   1 
HETATM 37572 O  O1  . CAP V  4 .   ? -96.36310  56.68577  -9.01158  1.000 40.34280  ? 502 CAP C O1  1 
HETATM 37573 O  O2  . CAP V  4 .   ? -94.31429  56.07700  -10.65021 1.000 46.92772  ? 502 CAP C O2  1 
HETATM 37574 O  O3  . CAP V  4 .   ? -94.40974  54.49816  -12.75419 1.000 39.84181  ? 502 CAP C O3  1 
HETATM 37575 O  O4  . CAP V  4 .   ? -97.30891  52.99554  -11.53433 1.000 51.89692  ? 502 CAP C O4  1 
HETATM 37576 O  O5  . CAP V  4 .   ? -97.73101  52.55401  -14.33608 1.000 50.62584  ? 502 CAP C O5  1 
HETATM 37577 O  O6  . CAP V  4 .   ? -95.20352  57.64632  -12.44618 1.000 45.51796  ? 502 CAP C O6  1 
HETATM 37578 O  O7  . CAP V  4 .   ? -97.27452  57.13516  -12.22036 1.000 41.88384  ? 502 CAP C O7  1 
HETATM 37579 P  P1  . CAP V  4 .   ? -97.20312  56.86678  -7.65135  1.000 43.70617  ? 502 CAP C P1  1 
HETATM 37580 P  P2  . CAP V  4 .   ? -98.02624  50.99247  -14.69767 1.000 44.87593  ? 502 CAP C P2  1 
HETATM 37581 O  O1P . CAP V  4 .   ? -96.86098  58.19944  -7.03909  1.000 40.82394  ? 502 CAP C O1P 1 
HETATM 37582 O  O2P . CAP V  4 .   ? -96.93504  55.73561  -6.68952  1.000 44.69452  ? 502 CAP C O2P 1 
HETATM 37583 O  O3P . CAP V  4 .   ? -98.66193  56.83117  -8.03938  1.000 50.48140  ? 502 CAP C O3P 1 
HETATM 37584 O  O4P . CAP V  4 .   ? -99.47995  50.81842  -15.12418 1.000 46.45283  ? 502 CAP C O4P 1 
HETATM 37585 O  O5P . CAP V  4 .   ? -97.65995  50.14604  -13.51134 1.000 31.24723  ? 502 CAP C O5P 1 
HETATM 37586 O  O6P . CAP V  4 .   ? -97.21012  50.57862  -15.89003 1.000 40.59055  ? 502 CAP C O6P 1 
HETATM 37587 MN MN  . MN  W  3 .   ? -92.27377  42.86228  -46.02720 1.000 53.84599  ? 501 MN  D MN  1 
HETATM 37588 C  C1  . CAP X  4 .   ? -94.76647  44.39631  -49.34538 1.000 52.66109  ? 502 CAP D C1  1 
HETATM 37589 C  C2  . CAP X  4 .   ? -94.18879  44.14073  -47.95495 1.000 51.90184  ? 502 CAP D C2  1 
HETATM 37590 C  C3  . CAP X  4 .   ? -93.98104  45.46186  -47.22263 1.000 52.67499  ? 502 CAP D C3  1 
HETATM 37591 C  C4  . CAP X  4 .   ? -95.26548  46.20036  -46.89535 1.000 51.29986  ? 502 CAP D C4  1 
HETATM 37592 C  C5  . CAP X  4 .   ? -94.97309  47.20170  -45.78859 1.000 51.25849  ? 502 CAP D C5  1 
HETATM 37593 C  C   . CAP X  4 .   ? -95.07807  43.14343  -47.21938 1.000 50.97678  ? 502 CAP D C   1 
HETATM 37594 O  O1  . CAP X  4 .   ? -94.94372  43.17034  -50.00386 1.000 52.48324  ? 502 CAP D O1  1 
HETATM 37595 O  O2  . CAP X  4 .   ? -92.86751  43.54233  -48.04826 1.000 54.17467  ? 502 CAP D O2  1 
HETATM 37596 O  O3  . CAP X  4 .   ? -93.27989  45.21500  -46.03049 1.000 46.68449  ? 502 CAP D O3  1 
HETATM 37597 O  O4  . CAP X  4 .   ? -95.68754  46.91048  -48.03313 1.000 52.51507  ? 502 CAP D O4  1 
HETATM 37598 O  O5  . CAP X  4 .   ? -96.13254  47.95595  -45.52993 1.000 48.42282  ? 502 CAP D O5  1 
HETATM 37599 O  O6  . CAP X  4 .   ? -94.62226  42.46349  -46.28626 1.000 55.63238  ? 502 CAP D O6  1 
HETATM 37600 O  O7  . CAP X  4 .   ? -96.26588  42.93473  -47.53917 1.000 55.25082  ? 502 CAP D O7  1 
HETATM 37601 P  P1  . CAP X  4 .   ? -95.54147  43.20413  -51.47868 1.000 51.05313  ? 502 CAP D P1  1 
HETATM 37602 P  P2  . CAP X  4 .   ? -96.06535  49.45431  -44.94286 1.000 54.87147  ? 502 CAP D P2  1 
HETATM 37603 O  O1P . CAP X  4 .   ? -95.53611  41.80872  -52.07689 1.000 42.03406  ? 502 CAP D O1P 1 
HETATM 37604 O  O2P . CAP X  4 .   ? -94.72414  44.19922  -52.27802 1.000 47.97294  ? 502 CAP D O2P 1 
HETATM 37605 O  O3P . CAP X  4 .   ? -96.95072  43.71249  -51.31798 1.000 52.73517  ? 502 CAP D O3P 1 
HETATM 37606 O  O4P . CAP X  4 .   ? -97.49509  49.86669  -44.62313 1.000 56.56061  ? 502 CAP D O4P 1 
HETATM 37607 O  O5P . CAP X  4 .   ? -95.41165  50.33679  -46.00221 1.000 48.26329  ? 502 CAP D O5P 1 
HETATM 37608 O  O6P . CAP X  4 .   ? -95.28632  49.50576  -43.64980 1.000 51.30416  ? 502 CAP D O6P 1 
HETATM 37609 MN MN  . MN  Y  3 .   ? -51.34799  81.58876  -12.03564 1.000 50.74991  ? 501 MN  E MN  1 
HETATM 37610 C  C1  . CAP Z  4 .   ? -52.58703  84.97351  -9.38593  1.000 37.61139  ? 502 CAP E C1  1 
HETATM 37611 C  C2  . CAP Z  4 .   ? -52.39107  83.96326  -10.48960 1.000 39.10718  ? 502 CAP E C2  1 
HETATM 37612 C  C3  . CAP Z  4 .   ? -53.55868  83.97680  -11.46931 1.000 40.98166  ? 502 CAP E C3  1 
HETATM 37613 C  C4  . CAP Z  4 .   ? -53.89445  85.34756  -12.00738 1.000 41.14903  ? 502 CAP E C4  1 
HETATM 37614 C  C5  . CAP Z  4 .   ? -54.47223  85.12952  -13.37880 1.000 39.87943  ? 502 CAP E C5  1 
HETATM 37615 C  C   . CAP Z  4 .   ? -51.06837  84.27413  -11.13888 1.000 39.79058  ? 502 CAP E C   1 
HETATM 37616 O  O1  . CAP Z  4 .   ? -51.52604  84.78996  -8.49684  1.000 33.71277  ? 502 CAP E O1  1 
HETATM 37617 O  O2  . CAP Z  4 .   ? -52.30615  82.64429  -9.89077  1.000 44.93510  ? 502 CAP E O2  1 
HETATM 37618 O  O3  . CAP Z  4 .   ? -53.37075  83.08536  -12.54347 1.000 37.52431  ? 502 CAP E O3  1 
HETATM 37619 O  O4  . CAP Z  4 .   ? -54.93168  85.88834  -11.21715 1.000 48.41419  ? 502 CAP E O4  1 
HETATM 37620 O  O5  . CAP Z  4 .   ? -55.18390  86.27925  -13.72654 1.000 41.71624  ? 502 CAP E O5  1 
HETATM 37621 O  O6  . CAP Z  4 .   ? -50.46840  83.37050  -11.75111 1.000 45.88536  ? 502 CAP E O6  1 
HETATM 37622 O  O7  . CAP Z  4 .   ? -50.57050  85.41425  -11.02890 1.000 39.17975  ? 502 CAP E O7  1 
HETATM 37623 P  P1  . CAP Z  4 .   ? -51.55730  85.62843  -7.13705  1.000 42.79923  ? 502 CAP E P1  1 
HETATM 37624 P  P2  . CAP Z  4 .   ? -56.61571  86.19592  -14.43858 1.000 43.52211  ? 502 CAP E P2  1 
HETATM 37625 O  O1P . CAP Z  4 .   ? -50.32292  85.29384  -6.33093  1.000 37.44011  ? 502 CAP E O1P 1 
HETATM 37626 O  O2P . CAP Z  4 .   ? -52.75400  85.20237  -6.31293  1.000 44.88806  ? 502 CAP E O2P 1 
HETATM 37627 O  O3P . CAP Z  4 .   ? -51.70182  87.10405  -7.46813  1.000 39.38170  ? 502 CAP E O3P 1 
HETATM 37628 O  O4P . CAP Z  4 .   ? -56.91146  87.58599  -14.93929 1.000 47.44495  ? 502 CAP E O4P 1 
HETATM 37629 O  O5P . CAP Z  4 .   ? -57.63213  85.81735  -13.39182 1.000 38.45840  ? 502 CAP E O5P 1 
HETATM 37630 O  O6P . CAP Z  4 .   ? -56.62797  85.26103  -15.63366 1.000 38.57576  ? 502 CAP E O6P 1 
HETATM 37631 MN MN  . MN  AA 3 .   ? -60.47788  80.33678  -46.60114 1.000 49.99637  ? 501 MN  F MN  1 
HETATM 37632 C  C1  . CAP BA 4 .   ? -58.83738  82.86578  -49.77960 1.000 62.17141  ? 502 CAP F C1  1 
HETATM 37633 C  C2  . CAP BA 4 .   ? -59.24825  82.22744  -48.45122 1.000 54.70272  ? 502 CAP F C2  1 
HETATM 37634 C  C3  . CAP BA 4 .   ? -58.05545  82.05275  -47.50469 1.000 49.85272  ? 502 CAP F C3  1 
HETATM 37635 C  C4  . CAP BA 4 .   ? -57.48059  83.37073  -46.97081 1.000 51.18460  ? 502 CAP F C4  1 
HETATM 37636 C  C5  . CAP BA 4 .   ? -56.83401  83.19922  -45.60220 1.000 48.08412  ? 502 CAP F C5  1 
HETATM 37637 C  C   . CAP BA 4 .   ? -60.25862  83.14691  -47.80095 1.000 56.96149  ? 502 CAP F C   1 
HETATM 37638 O  O1  . CAP BA 4 .   ? -59.93878  83.00159  -50.65795 1.000 56.82875  ? 502 CAP F O1  1 
HETATM 37639 O  O2  . CAP BA 4 .   ? -59.88308  80.94598  -48.72416 1.000 52.22004  ? 502 CAP F O2  1 
HETATM 37640 O  O3  . CAP BA 4 .   ? -58.46418  81.24898  -46.42475 1.000 51.00694  ? 502 CAP F O3  1 
HETATM 37641 O  O4  . CAP BA 4 .   ? -56.47092  83.84628  -47.82541 1.000 53.44595  ? 502 CAP F O4  1 
HETATM 37642 O  O5  . CAP BA 4 .   ? -56.10231  84.35689  -45.23975 1.000 51.71777  ? 502 CAP F O5  1 
HETATM 37643 O  O6  . CAP BA 4 .   ? -60.95895  82.73338  -46.84068 1.000 57.26396  ? 502 CAP F O6  1 
HETATM 37644 O  O7  . CAP BA 4 .   ? -60.38573  84.31510  -48.25263 1.000 60.50856  ? 502 CAP F O7  1 
HETATM 37645 P  P1  . CAP BA 4 .   ? -59.66379  83.55866  -52.14174 1.000 56.79266  ? 502 CAP F P1  1 
HETATM 37646 P  P2  . CAP BA 4 .   ? -54.54878  84.24555  -44.78253 1.000 52.07504  ? 502 CAP F P2  1 
HETATM 37647 O  O1P . CAP BA 4 .   ? -60.92598  83.39744  -52.96698 1.000 53.34532  ? 502 CAP F O1P 1 
HETATM 37648 O  O2P . CAP BA 4 .   ? -58.56146  82.70982  -52.73653 1.000 57.66392  ? 502 CAP F O2P 1 
HETATM 37649 O  O3P . CAP BA 4 .   ? -59.23959  85.00758  -52.07549 1.000 49.71678  ? 502 CAP F O3P 1 
HETATM 37650 O  O4P . CAP BA 4 .   ? -54.00460  85.64332  -44.53300 1.000 45.87545  ? 502 CAP F O4P 1 
HETATM 37651 O  O5P . CAP BA 4 .   ? -53.84349  83.47117  -45.86466 1.000 50.80981  ? 502 CAP F O5P 1 
HETATM 37652 O  O6P . CAP BA 4 .   ? -54.36786  83.49650  -43.48511 1.000 46.41946  ? 502 CAP F O6P 1 
HETATM 37653 MN MN  . MN  CA 3 .   ? -26.22303  39.62160  -7.62535  1.000 47.80191  ? 501 MN  G MN  1 
HETATM 37654 C  C1  . CAP DA 4 .   ? -23.42211  40.92239  -4.62888  1.000 44.08183  ? 502 CAP G C1  1 
HETATM 37655 C  C2  . CAP DA 4 .   ? -24.15767  40.60796  -5.92421  1.000 45.32470  ? 502 CAP G C2  1 
HETATM 37656 C  C3  . CAP DA 4 .   ? -24.19318  41.87413  -6.77556  1.000 44.21772  ? 502 CAP G C3  1 
HETATM 37657 C  C4  . CAP DA 4 .   ? -22.80757  42.30917  -7.26900  1.000 43.06068  ? 502 CAP G C4  1 
HETATM 37658 C  C5  . CAP DA 4 .   ? -22.88934  42.91669  -8.66533  1.000 45.87875  ? 502 CAP G C5  1 
HETATM 37659 C  C   . CAP DA 4 .   ? -23.45024  39.44620  -6.61209  1.000 44.21685  ? 502 CAP G C   1 
HETATM 37660 O  O1  . CAP DA 4 .   ? -23.71147  39.92575  -3.69026  1.000 36.06002  ? 502 CAP G O1  1 
HETATM 37661 O  O2  . CAP DA 4 .   ? -25.52530  40.19177  -5.64292  1.000 48.86788  ? 502 CAP G O2  1 
HETATM 37662 O  O3  . CAP DA 4 .   ? -25.10933  41.66047  -7.83344  1.000 44.29110  ? 502 CAP G O3  1 
HETATM 37663 O  O4  . CAP DA 4 .   ? -22.25177  43.29305  -6.42370  1.000 42.40986  ? 502 CAP G O4  1 
HETATM 37664 O  O5  . CAP DA 4 .   ? -21.66965  43.56923  -8.99125  1.000 46.74638  ? 502 CAP G O5  1 
HETATM 37665 O  O6  . CAP DA 4 .   ? -23.99340  38.77054  -7.51571  1.000 48.38347  ? 502 CAP G O6  1 
HETATM 37666 O  O7  . CAP DA 4 .   ? -22.29633  39.13627  -6.25688  1.000 50.30385  ? 502 CAP G O7  1 
HETATM 37667 P  P1  . CAP DA 4 .   ? -23.02482  40.09161  -2.26175  1.000 42.36158  ? 502 CAP G P1  1 
HETATM 37668 P  P2  . CAP DA 4 .   ? -21.63443  45.09193  -9.54035  1.000 38.96740  ? 502 CAP G P2  1 
HETATM 37669 O  O1P . CAP DA 4 .   ? -23.50423  38.94855  -1.38496  1.000 35.23079  ? 502 CAP G O1P 1 
HETATM 37670 O  O2P . CAP DA 4 .   ? -23.29774  41.43192  -1.58949  1.000 39.58343  ? 502 CAP G O2P 1 
HETATM 37671 O  O3P . CAP DA 4 .   ? -21.53581  40.02753  -2.52897  1.000 43.52201  ? 502 CAP G O3P 1 
HETATM 37672 O  O4P . CAP DA 4 .   ? -20.19983  45.57596  -9.66692  1.000 41.09700  ? 502 CAP G O4P 1 
HETATM 37673 O  O5P . CAP DA 4 .   ? -22.36146  45.97048  -8.54784  1.000 41.17686  ? 502 CAP G O5P 1 
HETATM 37674 O  O6P . CAP DA 4 .   ? -22.27445  45.15600  -10.90352 1.000 36.74927  ? 502 CAP G O6P 1 
HETATM 37675 MN MN  . MN  EA 3 .   ? -23.14452  48.68565  -42.29978 1.000 63.58798  ? 501 MN  H MN  1 
HETATM 37676 C  C1  . CAP FA 4 .   ? -20.38762  46.76140  -45.07267 1.000 48.47584  ? 502 CAP H C1  1 
HETATM 37677 C  C2  . CAP FA 4 .   ? -21.18890  47.32729  -43.90929 1.000 49.58110  ? 502 CAP H C2  1 
HETATM 37678 C  C3  . CAP FA 4 .   ? -21.51753  46.21748  -42.91979 1.000 47.60450  ? 502 CAP H C3  1 
HETATM 37679 C  C4  . CAP FA 4 .   ? -20.31040  45.73278  -42.14227 1.000 47.80108  ? 502 CAP H C4  1 
HETATM 37680 C  C5  . CAP FA 4 .   ? -20.70323  45.13480  -40.80802 1.000 45.23757  ? 502 CAP H C5  1 
HETATM 37681 C  C   . CAP FA 4 .   ? -20.39422  48.46100  -43.29533 1.000 49.16910  ? 502 CAP H C   1 
HETATM 37682 O  O1  . CAP FA 4 .   ? -20.18343  47.79121  -46.00496 1.000 50.64473  ? 502 CAP H O1  1 
HETATM 37683 O  O2  . CAP FA 4 .   ? -22.43785  47.90594  -44.36756 1.000 51.72116  ? 502 CAP H O2  1 
HETATM 37684 O  O3  . CAP FA 4 .   ? -22.44307  46.72969  -42.00288 1.000 52.55437  ? 502 CAP H O3  1 
HETATM 37685 O  O4  . CAP FA 4 .   ? -19.64563  44.73105  -42.86936 1.000 49.17198  ? 502 CAP H O4  1 
HETATM 37686 O  O5  . CAP FA 4 .   ? -19.65161  44.25464  -40.51059 1.000 43.81438  ? 502 CAP H O5  1 
HETATM 37687 O  O6  . CAP FA 4 .   ? -20.95693  49.48697  -42.84872 1.000 51.53206  ? 502 CAP H O6  1 
HETATM 37688 O  O7  . CAP FA 4 .   ? -19.15347  48.37702  -43.26694 1.000 51.81579  ? 502 CAP H O7  1 
HETATM 37689 P  P1  . CAP FA 4 .   ? -19.40540  47.53572  -47.38968 1.000 47.24106  ? 502 CAP H P1  1 
HETATM 37690 P  P2  . CAP FA 4 .   ? -19.94912  42.71294  -40.21104 1.000 44.12549  ? 502 CAP H P2  1 
HETATM 37691 O  O1P . CAP FA 4 .   ? -19.62490  48.77288  -48.21809 1.000 40.98362  ? 502 CAP H O1P 1 
HETATM 37692 O  O2P . CAP FA 4 .   ? -19.94207  46.33092  -48.13885 1.000 48.27424  ? 502 CAP H O2P 1 
HETATM 37693 O  O3P . CAP FA 4 .   ? -17.94077  47.36924  -47.04270 1.000 49.24578  ? 502 CAP H O3P 1 
HETATM 37694 O  O4P . CAP FA 4 .   ? -18.66739  42.15731  -39.65461 1.000 50.77203  ? 502 CAP H O4P 1 
HETATM 37695 O  O5P . CAP FA 4 .   ? -20.47139  41.90675  -41.39226 1.000 36.83645  ? 502 CAP H O5P 1 
HETATM 37696 O  O6P . CAP FA 4 .   ? -20.98380  42.69319  -39.12811 1.000 57.39482  ? 502 CAP H O6P 1 
HETATM 37697 O  O   . HOH GA 5 .   ? -64.18013  5.58643   -4.74865  1.000 53.36204  ? 601 HOH A O   1 
HETATM 37698 O  O   . HOH GA 5 .   ? -42.15097  10.43364  -12.11615 1.000 42.42665  ? 602 HOH A O   1 
HETATM 37699 O  O   . HOH GA 5 .   ? -47.47236  14.60439  -33.98573 1.000 43.57478  ? 603 HOH A O   1 
HETATM 37700 O  O   . HOH GA 5 .   ? -49.19769  7.95125   5.08070   1.000 45.21441  ? 604 HOH A O   1 
HETATM 37701 O  O   . HOH GA 5 .   ? -33.26971  6.84651   -24.42820 1.000 61.69173  ? 605 HOH A O   1 
HETATM 37702 O  O   . HOH GA 5 .   ? -49.06393  1.89161   -12.93475 1.000 44.40810  ? 606 HOH A O   1 
HETATM 37703 O  O   . HOH GA 5 .   ? -57.52236  21.99656  -30.44941 1.000 40.46022  ? 607 HOH A O   1 
HETATM 37704 O  O   . HOH GA 5 .   ? -36.75611  7.07926   -37.96943 1.000 50.01085  ? 608 HOH A O   1 
HETATM 37705 O  O   . HOH GA 5 .   ? -59.66211  31.54158  1.53053   1.000 40.24745  ? 609 HOH A O   1 
HETATM 37706 O  O   . HOH GA 5 .   ? -61.91842  28.80911  -4.12982  1.000 37.53673  ? 610 HOH A O   1 
HETATM 37707 O  O   . HOH GA 5 .   ? -40.59727  2.75472   -10.22869 1.000 49.78042  ? 611 HOH A O   1 
HETATM 37708 O  O   . HOH GA 5 .   ? -61.39924  22.20380  -25.51416 1.000 40.27467  ? 612 HOH A O   1 
HETATM 37709 O  O   . HOH GA 5 .   ? -62.97909  6.92701   -11.61527 1.000 44.98639  ? 613 HOH A O   1 
HETATM 37710 O  O   . HOH GA 5 .   ? -68.40524  12.85234  8.27524   1.000 40.37057  ? 614 HOH A O   1 
HETATM 37711 O  O   . HOH GA 5 .   ? -62.28304  12.90472  -11.26546 1.000 40.90971  ? 615 HOH A O   1 
HETATM 37712 O  O   . HOH GA 5 .   ? -49.57549  0.18578   0.32503   1.000 48.82313  ? 616 HOH A O   1 
HETATM 37713 O  O   . HOH GA 5 .   ? -54.70503  30.69711  -5.48504  1.000 38.40300  ? 617 HOH A O   1 
HETATM 37714 O  O   . HOH GA 5 .   ? -37.20679  -7.17522  -28.88201 1.000 47.18478  ? 618 HOH A O   1 
HETATM 37715 O  O   . HOH GA 5 .   ? -35.51222  11.84617  -31.87988 1.000 40.45335  ? 619 HOH A O   1 
HETATM 37716 O  O   . HOH GA 5 .   ? -36.50698  6.57592   -20.87839 1.000 41.87539  ? 620 HOH A O   1 
HETATM 37717 O  O   . HOH GA 5 .   ? -62.65368  15.42315  -16.93424 1.000 39.76579  ? 621 HOH A O   1 
HETATM 37718 O  O   . HOH GA 5 .   ? -62.27969  6.99675   -7.59829  1.000 43.62004  ? 622 HOH A O   1 
HETATM 37719 O  O   . HOH GA 5 .   ? -60.12689  4.19853   -6.91704  1.000 43.08020  ? 623 HOH A O   1 
HETATM 37720 O  O   . HOH GA 5 .   ? -64.35871  17.50448  -24.86921 1.000 37.36130  ? 624 HOH A O   1 
HETATM 37721 O  O   . HOH GA 5 .   ? -35.39107  21.88583  -15.65348 1.000 41.37711  ? 625 HOH A O   1 
HETATM 37722 O  O   . HOH GA 5 .   ? -35.39336  15.29588  -14.48486 1.000 34.48086  ? 626 HOH A O   1 
HETATM 37723 O  O   . HOH GA 5 .   ? -50.29767  9.57286   21.37663  1.000 54.33751  ? 627 HOH A O   1 
HETATM 37724 O  O   . HOH GA 5 .   ? -76.60531  20.55354  -6.49769  1.000 32.14852  ? 628 HOH A O   1 
HETATM 37725 O  O   . HOH GA 5 .   ? -67.27120  10.15377  0.73834   1.000 43.69522  ? 629 HOH A O   1 
HETATM 37726 O  O   . HOH GA 5 .   ? -63.77532  -0.20175  1.00620   1.000 49.85951  ? 630 HOH A O   1 
HETATM 37727 O  O   . HOH GA 5 .   ? -43.33750  5.49773   -17.60158 1.000 43.73666  ? 631 HOH A O   1 
HETATM 37728 O  O   . HOH GA 5 .   ? -70.74155  19.06844  17.50486  1.000 48.05532  ? 632 HOH A O   1 
HETATM 37729 O  O   . HOH GA 5 .   ? -81.55424  30.97057  -15.53156 1.000 40.41831  ? 633 HOH A O   1 
HETATM 37730 O  O   . HOH GA 5 .   ? -32.39636  4.31965   -40.10517 1.000 57.89798  ? 634 HOH A O   1 
HETATM 37731 O  O   . HOH GA 5 .   ? -68.91465  -6.71477  -2.64588  1.000 49.29987  ? 635 HOH A O   1 
HETATM 37732 O  O   . HOH GA 5 .   ? -48.18540  7.36556   -2.59427  1.000 41.89714  ? 636 HOH A O   1 
HETATM 37733 O  O   . HOH GA 5 .   ? -37.83955  10.70799  -19.25145 1.000 44.00958  ? 637 HOH A O   1 
HETATM 37734 O  O   . HOH GA 5 .   ? -30.58864  16.44797  -40.79318 1.000 51.33967  ? 638 HOH A O   1 
HETATM 37735 O  O   . HOH GA 5 .   ? -53.58903  20.85994  -26.29428 1.000 41.35624  ? 639 HOH A O   1 
HETATM 37736 O  O   . HOH GA 5 .   ? -48.68849  23.42584  -20.78158 1.000 37.52160  ? 640 HOH A O   1 
HETATM 37737 O  O   . HOH GA 5 .   ? -48.43448  32.09730  -9.92951  1.000 39.21029  ? 641 HOH A O   1 
HETATM 37738 O  O   . HOH GA 5 .   ? -50.86801  20.81259  -24.19905 1.000 45.25755  ? 642 HOH A O   1 
HETATM 37739 O  O   . HOH GA 5 .   ? -75.60033  30.05128  -18.28419 1.000 37.16874  ? 643 HOH A O   1 
HETATM 37740 O  O   . HOH GA 5 .   ? -47.53699  34.12647  -14.52757 1.000 42.64199  ? 644 HOH A O   1 
HETATM 37741 O  O   . HOH GA 5 .   ? -74.82457  24.95424  -11.96758 1.000 36.57279  ? 645 HOH A O   1 
HETATM 37742 O  O   . HOH GA 5 .   ? -48.36313  -0.03074  -46.94969 1.000 50.47373  ? 646 HOH A O   1 
HETATM 37743 O  O   . HOH GA 5 .   ? -67.05311  37.22232  -16.09372 1.000 33.47043  ? 647 HOH A O   1 
HETATM 37744 O  O   . HOH GA 5 .   ? -44.50626  -12.36599 -41.47861 1.000 51.28079  ? 648 HOH A O   1 
HETATM 37745 O  O   . HOH GA 5 .   ? -66.73587  9.98006   6.24365   1.000 37.41415  ? 649 HOH A O   1 
HETATM 37746 O  O   . HOH GA 5 .   ? -43.44428  27.06914  -16.57563 1.000 31.56902  ? 650 HOH A O   1 
HETATM 37747 O  O   . HOH GA 5 .   ? -41.97204  24.56981  -6.88166  1.000 37.22818  ? 651 HOH A O   1 
HETATM 37748 O  O   . HOH GA 5 .   ? -63.25747  -11.23241 -33.57323 1.000 54.33562  ? 652 HOH A O   1 
HETATM 37749 O  O   . HOH GA 5 .   ? -51.86524  38.88350  -12.71948 1.000 35.21128  ? 653 HOH A O   1 
HETATM 37750 O  O   . HOH GA 5 .   ? -49.33182  26.38827  8.97580   1.000 43.77037  ? 654 HOH A O   1 
HETATM 37751 O  O   . HOH GA 5 .   ? -44.66283  26.70194  -10.03114 1.000 33.59059  ? 655 HOH A O   1 
HETATM 37752 O  O   . HOH GA 5 .   ? -44.57153  23.34104  -6.69636  1.000 39.05372  ? 656 HOH A O   1 
HETATM 37753 O  O   . HOH GA 5 .   ? -53.81841  8.77472   17.35212  1.000 40.05475  ? 657 HOH A O   1 
HETATM 37754 O  O   . HOH GA 5 .   ? -43.02876  4.79268   -3.62893  1.000 46.55899  ? 658 HOH A O   1 
HETATM 37755 O  O   . HOH GA 5 .   ? -39.42611  -3.67436  -9.33257  1.000 45.09798  ? 659 HOH A O   1 
HETATM 37756 O  O   . HOH GA 5 .   ? -59.81012  -8.49592  -28.41348 1.000 49.38612  ? 660 HOH A O   1 
HETATM 37757 O  O   . HOH GA 5 .   ? -61.25637  39.98212  -13.34451 1.000 41.09810  ? 661 HOH A O   1 
HETATM 37758 O  O   . HOH GA 5 .   ? -64.34174  16.25709  19.00923  1.000 52.04714  ? 662 HOH A O   1 
HETATM 37759 O  O   . HOH GA 5 .   ? -33.28410  7.13223   -37.18370 1.000 48.37145  ? 663 HOH A O   1 
HETATM 37760 O  O   . HOH GA 5 .   ? -62.30379  -3.76620  -4.92454  1.000 49.82900  ? 664 HOH A O   1 
HETATM 37761 O  O   . HOH GA 5 .   ? -39.68168  -4.22873  -13.98516 1.000 50.43647  ? 665 HOH A O   1 
HETATM 37762 O  O   . HOH GA 5 .   ? -44.34573  31.76590  -15.13491 1.000 43.48855  ? 666 HOH A O   1 
HETATM 37763 O  O   . HOH GA 5 .   ? -74.42549  32.96781  -14.67482 1.000 32.42726  ? 667 HOH A O   1 
HETATM 37764 O  O   . HOH GA 5 .   ? -52.78868  29.77495  7.88411   1.000 43.50852  ? 668 HOH A O   1 
HETATM 37765 O  O   . HOH GA 5 .   ? -75.85343  34.22542  -12.84218 1.000 33.04342  ? 669 HOH A O   1 
HETATM 37766 O  O   . HOH GA 5 .   ? -36.67159  1.48169   -24.58899 1.000 50.74531  ? 670 HOH A O   1 
HETATM 37767 O  O   . HOH GA 5 .   ? -35.15018  3.01923   -23.70351 1.000 38.14724  ? 671 HOH A O   1 
HETATM 37768 O  O   . HOH GA 5 .   ? -65.99215  38.87624  -14.51637 1.000 38.15378  ? 672 HOH A O   1 
HETATM 37769 O  O   . HOH GA 5 .   ? -47.70821  -0.96140  -1.33679  1.000 45.22215  ? 673 HOH A O   1 
HETATM 37770 O  O   . HOH GA 5 .   ? -32.92618  1.94569   -22.95087 1.000 39.71369  ? 674 HOH A O   1 
HETATM 37771 O  O   . HOH HA 5 .   ? -61.23238  28.61970  -54.32770 1.000 44.32300  ? 601 HOH B O   1 
HETATM 37772 O  O   . HOH HA 5 .   ? -71.31219  20.93534  -45.03758 1.000 43.90150  ? 602 HOH B O   1 
HETATM 37773 O  O   . HOH HA 5 .   ? -66.66849  -6.06243  -29.72177 1.000 58.20265  ? 603 HOH B O   1 
HETATM 37774 O  O   . HOH HA 5 .   ? -81.19346  6.85940   4.61378   1.000 50.66424  ? 604 HOH B O   1 
HETATM 37775 O  O   . HOH HA 5 .   ? -50.03953  6.49054   -62.88184 1.000 62.29543  ? 605 HOH B O   1 
HETATM 37776 O  O   . HOH HA 5 .   ? -50.32930  28.44732  -33.78201 1.000 43.93293  ? 606 HOH B O   1 
HETATM 37777 O  O   . HOH HA 5 .   ? -64.97955  -6.76672  -21.43077 1.000 53.06671  ? 607 HOH B O   1 
HETATM 37778 O  O   . HOH HA 5 .   ? -68.42247  2.17047   -32.26959 1.000 50.23216  ? 608 HOH B O   1 
HETATM 37779 O  O   . HOH HA 5 .   ? -69.39376  -5.77364  -63.13711 1.000 64.19844  ? 609 HOH B O   1 
HETATM 37780 O  O   . HOH HA 5 .   ? -53.16201  9.99493   -36.69472 1.000 52.63962  ? 610 HOH B O   1 
HETATM 37781 O  O   . HOH HA 5 .   ? -96.31511  6.12219   -14.95094 1.000 67.39147  ? 611 HOH B O   1 
HETATM 37782 O  O   . HOH HA 5 .   ? -49.35272  3.86548   -54.99449 1.000 50.25928  ? 612 HOH B O   1 
HETATM 37783 O  O   . HOH HA 5 .   ? -67.30972  0.94326   -28.16560 1.000 48.17697  ? 613 HOH B O   1 
HETATM 37784 O  O   . HOH HA 5 .   ? -93.61418  17.72615  -0.89154  1.000 66.25079  ? 614 HOH B O   1 
HETATM 37785 O  O   . HOH HA 5 .   ? -60.95603  37.51920  -45.77631 1.000 35.55658  ? 615 HOH B O   1 
HETATM 37786 O  O   . HOH HA 5 .   ? -72.06155  -8.77990  -16.51250 1.000 52.82677  ? 616 HOH B O   1 
HETATM 37787 O  O   . HOH HA 5 .   ? -80.40587  28.56856  -29.18100 1.000 47.39205  ? 617 HOH B O   1 
HETATM 37788 O  O   . HOH HA 5 .   ? -81.40991  8.11275   -32.16218 1.000 42.85836  ? 618 HOH B O   1 
HETATM 37789 O  O   . HOH HA 5 .   ? -87.24167  12.85271  -12.27614 1.000 45.82892  ? 619 HOH B O   1 
HETATM 37790 O  O   . HOH HA 5 .   ? -79.24772  10.76465  -0.79402  1.000 42.69758  ? 620 HOH B O   1 
HETATM 37791 O  O   . HOH HA 5 .   ? -75.89817  2.95316   -36.45451 1.000 46.40619  ? 621 HOH B O   1 
HETATM 37792 O  O   . HOH HA 5 .   ? -64.20724  10.45893  -13.28225 1.000 46.26353  ? 622 HOH B O   1 
HETATM 37793 O  O   . HOH HA 5 .   ? -42.04258  25.06034  -42.12858 1.000 45.35341  ? 623 HOH B O   1 
HETATM 37794 O  O   . HOH HA 5 .   ? -91.44433  11.56211  -33.51508 1.000 41.86899  ? 624 HOH B O   1 
HETATM 37795 O  O   . HOH HA 5 .   ? -85.22122  15.08377  -30.60612 1.000 45.41444  ? 625 HOH B O   1 
HETATM 37796 O  O   . HOH HA 5 .   ? -86.03030  15.05038  3.25268   1.000 55.96608  ? 626 HOH B O   1 
HETATM 37797 O  O   . HOH HA 5 .   ? -70.90938  23.57294  -19.55708 1.000 39.59822  ? 627 HOH B O   1 
HETATM 37798 O  O   . HOH HA 5 .   ? -88.81476  13.88495  -14.52191 1.000 45.64366  ? 628 HOH B O   1 
HETATM 37799 O  O   . HOH HA 5 .   ? -67.23539  38.55416  -39.96657 1.000 42.89301  ? 629 HOH B O   1 
HETATM 37800 O  O   . HOH HA 5 .   ? -82.33961  28.57227  -21.06489 1.000 42.73462  ? 630 HOH B O   1 
HETATM 37801 O  O   . HOH HA 5 .   ? -75.14618  18.26143  -16.93062 1.000 40.39371  ? 631 HOH B O   1 
HETATM 37802 O  O   . HOH HA 5 .   ? -75.91289  6.32419   -55.19401 1.000 50.72176  ? 632 HOH B O   1 
HETATM 37803 O  O   . HOH HA 5 .   ? -71.30801  22.54055  -27.45903 1.000 40.64381  ? 633 HOH B O   1 
HETATM 37804 O  O   . HOH HA 5 .   ? -62.71759  -12.28901 -43.56498 1.000 55.44318  ? 634 HOH B O   1 
HETATM 37805 O  O   . HOH HA 5 .   ? -84.82949  1.17629   -27.93966 1.000 49.28663  ? 635 HOH B O   1 
HETATM 37806 O  O   . HOH HA 5 .   ? -76.17149  -0.78633  -3.07578  1.000 49.05040  ? 636 HOH B O   1 
HETATM 37807 O  O   . HOH HA 5 .   ? -46.01724  15.56187  -44.17586 1.000 39.50816  ? 637 HOH B O   1 
HETATM 37808 O  O   . HOH HA 5 .   ? -77.51461  -13.47862 -57.49472 1.000 56.65646  ? 638 HOH B O   1 
HETATM 37809 O  O   . HOH HA 5 .   ? -71.47519  -3.49140  -47.91404 1.000 46.72908  ? 639 HOH B O   1 
HETATM 37810 O  O   . HOH HA 5 .   ? -45.34462  26.78635  -34.29593 1.000 32.28091  ? 640 HOH B O   1 
HETATM 37811 O  O   . HOH HA 5 .   ? -77.41195  28.40909  -35.39226 1.000 40.46165  ? 641 HOH B O   1 
HETATM 37812 O  O   . HOH HA 5 .   ? -79.84559  -5.61085  -1.87138  1.000 59.78812  ? 642 HOH B O   1 
HETATM 37813 O  O   . HOH HA 5 .   ? -71.25389  -11.54817 -14.26785 1.000 56.60432  ? 643 HOH B O   1 
HETATM 37814 O  O   . HOH HA 5 .   ? -82.47058  24.96377  -35.98272 1.000 37.11204  ? 644 HOH B O   1 
HETATM 37815 O  O   . HOH HA 5 .   ? -60.00093  5.18670   -36.47920 1.000 50.20178  ? 645 HOH B O   1 
HETATM 37816 O  O   . HOH HA 5 .   ? -88.92270  18.07294  1.40362   1.000 60.69736  ? 646 HOH B O   1 
HETATM 37817 O  O   . HOH HA 5 .   ? -57.29362  6.52540   -49.84828 1.000 53.57069  ? 647 HOH B O   1 
HETATM 37818 O  O   . HOH HA 5 .   ? -77.89615  6.04969   -0.24480  1.000 49.58867  ? 648 HOH B O   1 
HETATM 37819 O  O   . HOH HA 5 .   ? -64.34678  23.97191  -20.61070 1.000 38.89936  ? 649 HOH B O   1 
HETATM 37820 O  O   . HOH HA 5 .   ? -66.68964  7.02588   -16.67186 1.000 47.39521  ? 650 HOH B O   1 
HETATM 37821 O  O   . HOH HA 5 .   ? -94.45489  19.28553  -1.72250  1.000 56.32083  ? 651 HOH B O   1 
HETATM 37822 O  O   . HOH HA 5 .   ? -53.13690  35.26009  -37.13303 1.000 39.29883  ? 652 HOH B O   1 
HETATM 37823 O  O   . HOH HA 5 .   ? -38.16495  21.29070  -51.69440 1.000 53.70743  ? 653 HOH B O   1 
HETATM 37824 O  O   . HOH HA 5 .   ? -82.56746  13.29938  2.96832   1.000 45.57509  ? 654 HOH B O   1 
HETATM 37825 O  O   . HOH HA 5 .   ? -67.17908  3.91511   -36.81641 1.000 45.05915  ? 655 HOH B O   1 
HETATM 37826 O  O   . HOH HA 5 .   ? -83.25637  7.32310   -65.94541 1.000 65.80234  ? 656 HOH B O   1 
HETATM 37827 O  O   . HOH HA 5 .   ? -72.78373  25.11148  -30.86395 1.000 44.97414  ? 657 HOH B O   1 
HETATM 37828 O  O   . HOH HA 5 .   ? -84.94153  9.66911   10.98077  1.000 60.12419  ? 658 HOH B O   1 
HETATM 37829 O  O   . HOH HA 5 .   ? -45.78817  28.98344  -37.41564 1.000 36.46851  ? 659 HOH B O   1 
HETATM 37830 O  O   . HOH HA 5 .   ? -39.96169  24.97535  -40.14354 1.000 39.65948  ? 660 HOH B O   1 
HETATM 37831 O  O   . HOH HA 5 .   ? -49.70275  24.68038  -29.01607 1.000 44.11181  ? 661 HOH B O   1 
HETATM 37832 O  O   . HOH HA 5 .   ? -85.57892  25.24549  -11.88376 1.000 52.62558  ? 662 HOH B O   1 
HETATM 37833 O  O   . HOH HA 5 .   ? -87.10647  4.27352   -27.34461 1.000 45.97940  ? 663 HOH B O   1 
HETATM 37834 O  O   . HOH HA 5 .   ? -64.79732  7.22506   -13.47447 1.000 45.47703  ? 664 HOH B O   1 
HETATM 37835 O  O   . HOH HA 5 .   ? -44.38824  29.49793  -39.69484 1.000 38.04120  ? 665 HOH B O   1 
HETATM 37836 O  O   . HOH HA 5 .   ? -87.75861  6.47289   -28.91933 1.000 45.54736  ? 666 HOH B O   1 
HETATM 37837 O  O   . HOH HA 5 .   ? -66.65473  -7.43691  -20.15731 1.000 61.87484  ? 667 HOH B O   1 
HETATM 37838 O  O   . HOH HA 5 .   ? -69.54228  -10.38755 -21.89515 1.000 47.58064  ? 668 HOH B O   1 
HETATM 37839 O  O   . HOH HA 5 .   ? -47.82837  29.97007  -32.62263 1.000 46.58607  ? 669 HOH B O   1 
HETATM 37840 O  O   . HOH HA 5 .   ? -68.67660  -10.38540 -24.41720 1.000 39.25736  ? 670 HOH B O   1 
HETATM 37841 O  O   . HOH HA 5 .   ? -98.76517  12.54048  -21.75582 1.000 43.89071  ? 671 HOH B O   1 
HETATM 37842 O  O   . HOH HA 5 .   ? -97.11111  15.12452  -21.06256 1.000 56.85636  ? 672 HOH B O   1 
HETATM 37843 O  O   . HOH HA 5 .   ? -96.48599  15.67944  -18.47254 1.000 49.44968  ? 673 HOH B O   1 
HETATM 37844 O  O   . HOH IA 5 .   ? -73.87828  66.94010  -13.59436 1.000 30.81314  ? 601 HOH C O   1 
HETATM 37845 O  O   . HOH IA 5 .   ? -90.05753  28.04752  -14.48131 1.000 43.94838  ? 602 HOH C O   1 
HETATM 37846 O  O   . HOH IA 5 .   ? -77.59874  35.15827  -21.13219 1.000 42.45180  ? 603 HOH C O   1 
HETATM 37847 O  O   . HOH IA 5 .   ? -119.57113 42.54363  -33.94315 1.000 56.44553  ? 604 HOH C O   1 
HETATM 37848 O  O   . HOH IA 5 .   ? -115.03435 31.01273  -47.42325 1.000 65.22269  ? 605 HOH C O   1 
HETATM 37849 O  O   . HOH IA 5 .   ? -110.28356 43.09022  -6.15085  1.000 44.27707  ? 606 HOH C O   1 
HETATM 37850 O  O   . HOH IA 5 .   ? -73.04493  38.67277  -21.93814 1.000 41.50904  ? 607 HOH C O   1 
HETATM 37851 O  O   . HOH IA 5 .   ? -97.17200  29.97273  -16.14434 1.000 40.72303  ? 608 HOH C O   1 
HETATM 37852 O  O   . HOH IA 5 .   ? -123.10979 41.81109  -30.93667 1.000 66.71900  ? 609 HOH C O   1 
HETATM 37853 O  O   . HOH IA 5 .   ? -86.13845  62.36373  8.37680   1.000 35.56716  ? 610 HOH C O   1 
HETATM 37854 O  O   . HOH IA 5 .   ? -67.83124  57.76343  -13.66933 1.000 36.59803  ? 611 HOH C O   1 
HETATM 37855 O  O   . HOH IA 5 .   ? -83.52296  54.72459  11.25914  1.000 42.17603  ? 612 HOH C O   1 
HETATM 37856 O  O   . HOH IA 5 .   ? -96.27366  23.14524  -38.75662 1.000 54.18125  ? 613 HOH C O   1 
HETATM 37857 O  O   . HOH IA 5 .   ? -82.77317  58.62884  -21.93382 1.000 36.62279  ? 614 HOH C O   1 
HETATM 37858 O  O   . HOH IA 5 .   ? -105.14899 36.69621  -52.23412 1.000 54.02782  ? 615 HOH C O   1 
HETATM 37859 O  O   . HOH IA 5 .   ? -112.94938 44.70581  6.61717   1.000 53.43379  ? 616 HOH C O   1 
HETATM 37860 O  O   . HOH IA 5 .   ? -102.62758 51.84615  -10.26633 1.000 42.16577  ? 617 HOH C O   1 
HETATM 37861 O  O   . HOH IA 5 .   ? -114.36503 37.88328  12.35945  1.000 59.00459  ? 618 HOH C O   1 
HETATM 37862 O  O   . HOH IA 5 .   ? -115.71248 44.11355  -38.71562 1.000 52.35899  ? 619 HOH C O   1 
HETATM 37863 O  O   . HOH IA 5 .   ? -108.73134 52.26145  -5.24864  1.000 44.07812  ? 620 HOH C O   1 
HETATM 37864 O  O   . HOH IA 5 .   ? -77.08575  47.36845  -0.64501  1.000 35.33065  ? 621 HOH C O   1 
HETATM 37865 O  O   . HOH IA 5 .   ? -67.08928  59.55726  -9.61181  1.000 36.52250  ? 622 HOH C O   1 
HETATM 37866 O  O   . HOH IA 5 .   ? -97.32647  57.05234  3.62104   1.000 35.34064  ? 623 HOH C O   1 
HETATM 37867 O  O   . HOH IA 5 .   ? -93.45583  23.09233  -40.45851 1.000 49.70097  ? 624 HOH C O   1 
HETATM 37868 O  O   . HOH IA 5 .   ? -99.69302  29.76196  -9.58634  1.000 44.85058  ? 625 HOH C O   1 
HETATM 37869 O  O   . HOH IA 5 .   ? -99.41586  24.13523  -25.92982 1.000 49.12185  ? 626 HOH C O   1 
HETATM 37870 O  O   . HOH IA 5 .   ? -104.86795 37.12836  -19.33105 1.000 47.41354  ? 627 HOH C O   1 
HETATM 37871 O  O   . HOH IA 5 .   ? -103.22959 23.25767  -30.67488 1.000 56.70863  ? 628 HOH C O   1 
HETATM 37872 O  O   . HOH IA 5 .   ? -107.82345 42.42429  -25.52054 1.000 48.31503  ? 629 HOH C O   1 
HETATM 37873 O  O   . HOH IA 5 .   ? -108.68602 37.27858  -6.15648  1.000 55.43593  ? 630 HOH C O   1 
HETATM 37874 O  O   . HOH IA 5 .   ? -111.17680 44.27509  -11.84558 1.000 39.14744  ? 631 HOH C O   1 
HETATM 37875 O  O   . HOH IA 5 .   ? -70.87327  62.38020  -11.70822 1.000 36.59504  ? 632 HOH C O   1 
HETATM 37876 O  O   . HOH IA 5 .   ? -78.11808  57.34576  9.97626   1.000 43.79304  ? 633 HOH C O   1 
HETATM 37877 O  O   . HOH IA 5 .   ? -95.85541  47.80100  -41.29433 1.000 46.08599  ? 634 HOH C O   1 
HETATM 37878 O  O   . HOH IA 5 .   ? -103.40071 50.43511  -29.77532 1.000 38.97460  ? 635 HOH C O   1 
HETATM 37879 O  O   . HOH IA 5 .   ? -95.76262  29.65672  -57.38591 1.000 42.20359  ? 636 HOH C O   1 
HETATM 37880 O  O   . HOH IA 5 .   ? -79.14373  34.31306  -12.44462 1.000 34.41621  ? 637 HOH C O   1 
HETATM 37881 O  O   . HOH IA 5 .   ? -97.83711  32.63068  -53.72121 1.000 54.06883  ? 638 HOH C O   1 
HETATM 37882 O  O   . HOH IA 5 .   ? -83.36403  29.16948  -9.38464  1.000 32.26574  ? 639 HOH C O   1 
HETATM 37883 O  O   . HOH IA 5 .   ? -97.90596  48.48480  -11.62408 1.000 37.80564  ? 640 HOH C O   1 
HETATM 37884 O  O   . HOH IA 5 .   ? -97.71505  35.19733  -52.74809 1.000 55.19179  ? 641 HOH C O   1 
HETATM 37885 O  O   . HOH IA 5 .   ? -82.94399  52.20917  -23.50522 1.000 38.63749  ? 642 HOH C O   1 
HETATM 37886 O  O   . HOH IA 5 .   ? -109.48479 50.96958  -30.34966 1.000 46.38405  ? 643 HOH C O   1 
HETATM 37887 O  O   . HOH IA 5 .   ? -83.04000  36.75187  -23.21784 1.000 31.28154  ? 644 HOH C O   1 
HETATM 37888 O  O   . HOH IA 5 .   ? -100.93286 31.77795  -22.18209 1.000 44.55062  ? 645 HOH C O   1 
HETATM 37889 O  O   . HOH IA 5 .   ? -90.33344  34.67122  0.85585   1.000 40.89789  ? 646 HOH C O   1 
HETATM 37890 O  O   . HOH IA 5 .   ? -103.63568 48.38658  -19.98566 1.000 39.47882  ? 647 HOH C O   1 
HETATM 37891 O  O   . HOH IA 5 .   ? -100.17968 63.62765  0.37525   1.000 40.79247  ? 648 HOH C O   1 
HETATM 37892 O  O   . HOH IA 5 .   ? -98.49352  56.27311  -4.34783  1.000 38.76457  ? 649 HOH C O   1 
HETATM 37893 O  O   . HOH IA 5 .   ? -109.91620 30.57759  -12.89218 1.000 49.30464  ? 650 HOH C O   1 
HETATM 37894 O  O   . HOH IA 5 .   ? -104.03967 48.12816  -12.20656 1.000 42.79111  ? 651 HOH C O   1 
HETATM 37895 O  O   . HOH IA 5 .   ? -103.90665 41.15352  -49.89688 1.000 47.68095  ? 652 HOH C O   1 
HETATM 37896 O  O   . HOH IA 5 .   ? -84.93568  38.70978  -27.18092 1.000 32.57286  ? 653 HOH C O   1 
HETATM 37897 O  O   . HOH IA 5 .   ? -101.29123 36.49131  -0.22228  1.000 46.56737  ? 654 HOH C O   1 
HETATM 37898 O  O   . HOH IA 5 .   ? -99.74597  54.83177  1.79967   1.000 33.95708  ? 655 HOH C O   1 
HETATM 37899 O  O   . HOH IA 5 .   ? -111.26013 51.27567  -15.72465 1.000 41.22254  ? 656 HOH C O   1 
HETATM 37900 O  O   . HOH IA 5 .   ? -112.48877 25.73370  -37.01207 1.000 45.12362  ? 657 HOH C O   1 
HETATM 37901 O  O   . HOH IA 5 .   ? -84.54184  32.57363  -9.76098  1.000 33.75964  ? 658 HOH C O   1 
HETATM 37902 O  O   . HOH IA 5 .   ? -67.57016  43.89093  -16.11967 1.000 40.51184  ? 659 HOH C O   1 
HETATM 37903 O  O   . HOH IA 5 .   ? -91.19239  50.68761  -21.55576 1.000 33.95936  ? 660 HOH C O   1 
HETATM 37904 O  O   . HOH IA 5 .   ? -81.46851  63.75708  4.65551   1.000 38.52221  ? 661 HOH C O   1 
HETATM 37905 O  O   . HOH IA 5 .   ? -93.78720  24.13156  -52.77364 1.000 54.43824  ? 662 HOH C O   1 
HETATM 37906 O  O   . HOH IA 5 .   ? -106.18062 26.18240  -29.94241 1.000 54.33320  ? 663 HOH C O   1 
HETATM 37907 O  O   . HOH IA 5 .   ? -100.75887 50.21877  -12.17054 1.000 41.57306  ? 664 HOH C O   1 
HETATM 37908 O  O   . HOH IA 5 .   ? -79.94956  29.65771  -7.99023  1.000 33.14114  ? 665 HOH C O   1 
HETATM 37909 O  O   . HOH IA 5 .   ? -68.36974  46.23163  -17.00757 1.000 37.81750  ? 666 HOH C O   1 
HETATM 37910 O  O   . HOH IA 5 .   ? -111.37786 50.24649  -13.55966 1.000 46.29007  ? 667 HOH C O   1 
HETATM 37911 O  O   . HOH IA 5 .   ? -99.41562  21.42042  -29.29916 1.000 40.82077  ? 668 HOH C O   1 
HETATM 37912 O  O   . HOH IA 5 .   ? -97.36063  20.12320  -25.56617 1.000 44.76356  ? 669 HOH C O   1 
HETATM 37913 O  O   . HOH IA 5 .   ? -73.46487  56.56187  2.75122   1.000 30.01092  ? 670 HOH C O   1 
HETATM 37914 O  O   . HOH IA 5 .   ? -72.72715  54.00720  -33.07782 1.000 37.16542  ? 671 HOH C O   1 
HETATM 37915 O  O   . HOH IA 5 .   ? -108.76860 39.12475  -22.89576 1.000 41.87360  ? 672 HOH C O   1 
HETATM 37916 O  O   . HOH IA 5 .   ? -98.87825  45.77527  -37.87875 1.000 42.81407  ? 673 HOH C O   1 
HETATM 37917 O  O   . HOH IA 5 .   ? -111.09815 27.81108  -19.96166 1.000 48.03788  ? 674 HOH C O   1 
HETATM 37918 O  O   . HOH IA 5 .   ? -93.74336  32.93523  0.50006   1.000 46.84153  ? 675 HOH C O   1 
HETATM 37919 O  O   . HOH IA 5 .   ? -98.15856  47.55677  -39.21902 1.000 44.50403  ? 676 HOH C O   1 
HETATM 37920 O  O   . HOH IA 5 .   ? -83.47257  37.67528  6.30697   1.000 40.86026  ? 677 HOH C O   1 
HETATM 37921 O  O   . HOH IA 5 .   ? -79.16329  59.49728  -25.07280 1.000 38.87296  ? 678 HOH C O   1 
HETATM 37922 O  O   . HOH IA 5 .   ? -74.63383  57.45529  -20.89576 1.000 36.73379  ? 679 HOH C O   1 
HETATM 37923 O  O   . HOH IA 5 .   ? -87.36673  64.45852  -10.52009 1.000 32.45117  ? 680 HOH C O   1 
HETATM 37924 O  O   . HOH IA 5 .   ? -84.51520  27.41261  -19.29477 1.000 36.93116  ? 681 HOH C O   1 
HETATM 37925 O  O   . HOH IA 5 .   ? -101.89531 42.06170  12.54316  1.000 49.92432  ? 682 HOH C O   1 
HETATM 37926 O  O   . HOH IA 5 .   ? -116.06581 57.16981  -11.08877 1.000 45.35613  ? 683 HOH C O   1 
HETATM 37927 O  O   . HOH IA 5 .   ? -115.10040 38.86389  -24.90352 1.000 45.67436  ? 684 HOH C O   1 
HETATM 37928 O  O   . HOH IA 5 .   ? -68.48025  40.04719  -13.71356 1.000 41.62596  ? 685 HOH C O   1 
HETATM 37929 O  O   . HOH IA 5 .   ? -98.31230  32.81918  -8.90084  1.000 40.59361  ? 686 HOH C O   1 
HETATM 37930 O  O   . HOH IA 5 .   ? -113.40092 50.60316  -31.18420 1.000 47.25205  ? 687 HOH C O   1 
HETATM 37931 O  O   . HOH IA 5 .   ? -89.05928  47.12380  -29.35849 1.000 37.61758  ? 688 HOH C O   1 
HETATM 37932 O  O   . HOH IA 5 .   ? -69.49208  42.55865  -18.96123 1.000 32.40138  ? 689 HOH C O   1 
HETATM 37933 O  O   . HOH IA 5 .   ? -69.58153  55.01347  -17.19668 1.000 41.04171  ? 690 HOH C O   1 
HETATM 37934 O  O   . HOH IA 5 .   ? -116.55260 47.78674  -14.97415 1.000 47.63816  ? 691 HOH C O   1 
HETATM 37935 O  O   . HOH IA 5 .   ? -104.12020 44.52252  -21.40383 1.000 40.37838  ? 692 HOH C O   1 
HETATM 37936 O  O   . HOH IA 5 .   ? -72.92653  35.22244  -15.71403 1.000 35.48300  ? 693 HOH C O   1 
HETATM 37937 O  O   . HOH IA 5 .   ? -80.58551  40.79667  5.57808   1.000 43.18285  ? 694 HOH C O   1 
HETATM 37938 O  O   . HOH IA 5 .   ? -69.09731  37.88149  -16.69510 1.000 36.29730  ? 695 HOH C O   1 
HETATM 37939 O  O   . HOH IA 5 .   ? -98.37424  28.52859  -58.64350 1.000 55.32295  ? 696 HOH C O   1 
HETATM 37940 O  O   . HOH IA 5 .   ? -100.45649 65.08643  12.89179  1.000 45.03946  ? 697 HOH C O   1 
HETATM 37941 O  O   . HOH IA 5 .   ? -114.59680 46.95560  -33.95159 1.000 41.89015  ? 698 HOH C O   1 
HETATM 37942 O  O   . HOH IA 5 .   ? -106.22484 50.56782  -29.85754 1.000 47.46928  ? 699 HOH C O   1 
HETATM 37943 O  O   . HOH IA 5 .   ? -105.97008 47.21177  -20.06111 1.000 52.18465  ? 700 HOH C O   1 
HETATM 37944 O  O   . HOH IA 5 .   ? -81.41159  32.24810  -13.18935 1.000 38.47146  ? 701 HOH C O   1 
HETATM 37945 O  O   . HOH IA 5 .   ? -99.39050  67.02494  10.92338  1.000 42.27694  ? 702 HOH C O   1 
HETATM 37946 O  O   . HOH IA 5 .   ? -116.62999 45.69747  -32.41378 1.000 37.69301  ? 703 HOH C O   1 
HETATM 37947 O  O   . HOH IA 5 .   ? -113.38391 48.39395  -34.11884 1.000 39.95901  ? 704 HOH C O   1 
HETATM 37948 O  O   . HOH IA 5 .   ? -98.93516  15.15346  -17.23416 1.000 47.55492  ? 705 HOH C O   1 
HETATM 37949 O  O   . HOH JA 5 .   ? -84.69453  69.40525  -43.66939 1.000 53.91812  ? 601 HOH D O   1 
HETATM 37950 O  O   . HOH JA 5 .   ? -107.27895 67.39481  -46.12069 1.000 57.71414  ? 602 HOH D O   1 
HETATM 37951 O  O   . HOH JA 5 .   ? -83.49185  73.10941  -21.21146 1.000 44.50368  ? 603 HOH D O   1 
HETATM 37952 O  O   . HOH JA 5 .   ? -98.28855  65.09431  -8.18475  1.000 43.57409  ? 604 HOH D O   1 
HETATM 37953 O  O   . HOH JA 5 .   ? -95.04289  46.49655  -53.20926 1.000 46.96629  ? 605 HOH D O   1 
HETATM 37954 O  O   . HOH JA 5 .   ? -74.52173  42.89198  -23.93131 1.000 40.72942  ? 606 HOH D O   1 
HETATM 37955 O  O   . HOH JA 5 .   ? -101.93010 51.18568  -43.44355 1.000 50.01333  ? 607 HOH D O   1 
HETATM 37956 O  O   . HOH JA 5 .   ? -115.40477 59.29206  -22.94479 1.000 44.12255  ? 608 HOH D O   1 
HETATM 37957 O  O   . HOH JA 5 .   ? -101.91495 74.68216  -43.46823 1.000 45.92733  ? 609 HOH D O   1 
HETATM 37958 O  O   . HOH JA 5 .   ? -94.73245  75.53722  -17.09655 1.000 37.28406  ? 610 HOH D O   1 
HETATM 37959 O  O   . HOH JA 5 .   ? -105.84393 53.41856  -40.02546 1.000 57.24876  ? 611 HOH D O   1 
HETATM 37960 O  O   . HOH JA 5 .   ? -95.23792  62.77160  -59.98731 1.000 53.42556  ? 612 HOH D O   1 
HETATM 37961 O  O   . HOH JA 5 .   ? -97.68211  67.60327  -5.45123  1.000 39.79725  ? 613 HOH D O   1 
HETATM 37962 O  O   . HOH JA 5 .   ? -105.65313 49.70509  -55.38288 1.000 55.73454  ? 614 HOH D O   1 
HETATM 37963 O  O   . HOH JA 5 .   ? -80.84264  60.85913  -34.22520 1.000 39.91056  ? 615 HOH D O   1 
HETATM 37964 O  O   . HOH JA 5 .   ? -93.07417  49.02928  -43.28823 1.000 39.46336  ? 616 HOH D O   1 
HETATM 37965 O  O   . HOH JA 5 .   ? -94.64991  80.55349  -5.13473  1.000 59.37417  ? 617 HOH D O   1 
HETATM 37966 O  O   . HOH JA 5 .   ? -90.54735  82.06133  -5.14320  1.000 61.30331  ? 618 HOH D O   1 
HETATM 37967 O  O   . HOH JA 5 .   ? -94.23658  70.73265  -45.71614 1.000 42.59666  ? 619 HOH D O   1 
HETATM 37968 O  O   . HOH JA 5 .   ? -98.66110  49.09739  -42.26355 1.000 43.72886  ? 620 HOH D O   1 
HETATM 37969 O  O   . HOH JA 5 .   ? -107.08304 41.64008  -63.38990 1.000 60.42077  ? 621 HOH D O   1 
HETATM 37970 O  O   . HOH JA 5 .   ? -102.64759 69.86391  -0.65731  1.000 52.25858  ? 622 HOH D O   1 
HETATM 37971 O  O   . HOH JA 5 .   ? -76.93127  46.84477  -50.22878 1.000 45.06042  ? 623 HOH D O   1 
HETATM 37972 O  O   . HOH JA 5 .   ? -101.10749 63.35244  -42.02864 1.000 48.28079  ? 624 HOH D O   1 
HETATM 37973 O  O   . HOH JA 5 .   ? -74.66348  28.94345  -42.47727 1.000 43.67281  ? 625 HOH D O   1 
HETATM 37974 O  O   . HOH JA 5 .   ? -98.54006  52.72383  -20.38119 1.000 40.00539  ? 626 HOH D O   1 
HETATM 37975 O  O   . HOH JA 5 .   ? -75.49716  44.19844  -70.09526 1.000 53.45340  ? 627 HOH D O   1 
HETATM 37976 O  O   . HOH JA 5 .   ? -109.33310 51.03500  -45.57933 1.000 55.62349  ? 628 HOH D O   1 
HETATM 37977 O  O   . HOH JA 5 .   ? -109.53595 75.95848  -22.75614 1.000 34.02774  ? 629 HOH D O   1 
HETATM 37978 O  O   . HOH JA 5 .   ? -76.47609  70.43116  -49.53054 1.000 51.53502  ? 630 HOH D O   1 
HETATM 37979 O  O   . HOH JA 5 .   ? -74.04274  53.76227  -49.11182 1.000 40.75296  ? 631 HOH D O   1 
HETATM 37980 O  O   . HOH JA 5 .   ? -95.03868  75.74814  -33.52760 1.000 42.15793  ? 632 HOH D O   1 
HETATM 37981 O  O   . HOH JA 5 .   ? -88.46202  52.04728  -29.32685 1.000 40.36955  ? 633 HOH D O   1 
HETATM 37982 O  O   . HOH JA 5 .   ? -96.16912  45.44897  -61.60974 1.000 47.27702  ? 634 HOH D O   1 
HETATM 37983 O  O   . HOH JA 5 .   ? -97.00706  59.00511  -18.89771 1.000 43.11845  ? 635 HOH D O   1 
HETATM 37984 O  O   . HOH JA 5 .   ? -72.03902  59.54820  -44.04260 1.000 36.03947  ? 636 HOH D O   1 
HETATM 37985 O  O   . HOH JA 5 .   ? -88.44905  37.53073  -48.31402 1.000 43.57287  ? 637 HOH D O   1 
HETATM 37986 O  O   . HOH JA 5 .   ? -105.45849 64.49615  -8.36569  1.000 42.92667  ? 638 HOH D O   1 
HETATM 37987 O  O   . HOH JA 5 .   ? -76.45897  55.10562  -60.79884 1.000 40.78433  ? 639 HOH D O   1 
HETATM 37988 O  O   . HOH JA 5 .   ? -78.15398  29.28218  -49.69159 1.000 44.75178  ? 640 HOH D O   1 
HETATM 37989 O  O   . HOH JA 5 .   ? -82.98267  59.13894  -30.45737 1.000 39.17358  ? 641 HOH D O   1 
HETATM 37990 O  O   . HOH JA 5 .   ? -105.07257 60.70652  -9.73950  1.000 33.02544  ? 642 HOH D O   1 
HETATM 37991 O  O   . HOH JA 5 .   ? -109.45126 59.51290  -27.98319 1.000 41.64113  ? 643 HOH D O   1 
HETATM 37992 O  O   . HOH JA 5 .   ? -71.56490  63.78804  -39.36103 1.000 28.02438  ? 644 HOH D O   1 
HETATM 37993 O  O   . HOH JA 5 .   ? -82.86321  72.89014  -15.50457 1.000 42.19829  ? 645 HOH D O   1 
HETATM 37994 O  O   . HOH JA 5 .   ? -90.81476  76.62859  -18.48670 1.000 47.78922  ? 646 HOH D O   1 
HETATM 37995 O  O   . HOH JA 5 .   ? -69.54539  60.52072  -40.55656 1.000 46.90254  ? 647 HOH D O   1 
HETATM 37996 O  O   . HOH JA 5 .   ? -93.60706  78.47231  -16.69481 1.000 43.61465  ? 648 HOH D O   1 
HETATM 37997 O  O   . HOH JA 5 .   ? -109.86026 43.51968  -57.35048 1.000 57.39055  ? 649 HOH D O   1 
HETATM 37998 O  O   . HOH JA 5 .   ? -86.21897  69.71364  -47.61999 1.000 45.37158  ? 650 HOH D O   1 
HETATM 37999 O  O   . HOH JA 5 .   ? -79.23944  65.13371  -47.59594 1.000 35.20186  ? 651 HOH D O   1 
HETATM 38000 O  O   . HOH JA 5 .   ? -73.95573  39.15385  -67.30562 1.000 49.47784  ? 652 HOH D O   1 
HETATM 38001 O  O   . HOH JA 5 .   ? -71.00771  43.27366  -32.17377 1.000 39.63627  ? 653 HOH D O   1 
HETATM 38002 O  O   . HOH JA 5 .   ? -83.23992  26.28414  -46.33893 1.000 44.82366  ? 654 HOH D O   1 
HETATM 38003 O  O   . HOH JA 5 .   ? -99.63840  78.41835  -13.07407 1.000 50.75523  ? 655 HOH D O   1 
HETATM 38004 O  O   . HOH JA 5 .   ? -96.28927  64.05798  -51.61277 1.000 51.83965  ? 656 HOH D O   1 
HETATM 38005 O  O   . HOH JA 5 .   ? -99.42666  72.49153  -44.69425 1.000 39.84915  ? 657 HOH D O   1 
HETATM 38006 O  O   . HOH JA 5 .   ? -66.91617  49.00987  -38.22642 1.000 39.34809  ? 658 HOH D O   1 
HETATM 38007 O  O   . HOH JA 5 .   ? -118.10143 69.36166  -21.52584 1.000 56.22860  ? 659 HOH D O   1 
HETATM 38008 O  O   . HOH JA 5 .   ? -96.16964  70.62448  -1.63243  1.000 46.65098  ? 660 HOH D O   1 
HETATM 38009 O  O   . HOH JA 5 .   ? -79.73287  70.07285  -37.87850 1.000 45.48533  ? 661 HOH D O   1 
HETATM 38010 O  O   . HOH JA 5 .   ? -112.96779 59.00694  -32.13258 1.000 49.58248  ? 662 HOH D O   1 
HETATM 38011 O  O   . HOH JA 5 .   ? -70.00615  46.53766  -60.36984 1.000 47.30272  ? 663 HOH D O   1 
HETATM 38012 O  O   . HOH JA 5 .   ? -101.41397 52.95639  -47.15817 1.000 42.16464  ? 664 HOH D O   1 
HETATM 38013 O  O   . HOH JA 5 .   ? -83.87612  56.70450  -28.43928 1.000 39.85246  ? 665 HOH D O   1 
HETATM 38014 O  O   . HOH JA 5 .   ? -75.42406  38.31084  -35.57284 1.000 42.57680  ? 666 HOH D O   1 
HETATM 38015 O  O   . HOH JA 5 .   ? -114.40863 56.77162  -26.96738 1.000 49.56943  ? 667 HOH D O   1 
HETATM 38016 O  O   . HOH JA 5 .   ? -87.00096  76.19045  -30.20878 1.000 42.25359  ? 668 HOH D O   1 
HETATM 38017 O  O   . HOH JA 5 .   ? -103.00978 66.00605  -6.09552  1.000 43.83470  ? 669 HOH D O   1 
HETATM 38018 O  O   . HOH JA 5 .   ? -106.50046 63.82201  -37.46080 1.000 48.18127  ? 670 HOH D O   1 
HETATM 38019 O  O   . HOH JA 5 .   ? -103.67207 79.12659  -24.84392 1.000 37.71419  ? 671 HOH D O   1 
HETATM 38020 O  O   . HOH JA 5 .   ? -98.10111  82.26264  -19.89269 1.000 49.19888  ? 672 HOH D O   1 
HETATM 38021 O  O   . HOH JA 5 .   ? -78.00084  67.68988  -47.15996 1.000 52.08847  ? 673 HOH D O   1 
HETATM 38022 O  O   . HOH JA 5 .   ? -98.39114  75.93540  -34.53795 1.000 38.62197  ? 674 HOH D O   1 
HETATM 38023 O  O   . HOH JA 5 .   ? -86.33106  76.05280  -40.31480 1.000 46.00901  ? 675 HOH D O   1 
HETATM 38024 O  O   . HOH JA 5 .   ? -85.19387  75.35624  -21.15651 1.000 48.02915  ? 676 HOH D O   1 
HETATM 38025 O  O   . HOH JA 5 .   ? -88.98476  83.27731  -5.09960  1.000 42.90903  ? 677 HOH D O   1 
HETATM 38026 O  O   . HOH JA 5 .   ? -71.45897  58.10989  -33.42943 1.000 38.83064  ? 678 HOH D O   1 
HETATM 38027 O  O   . HOH JA 5 .   ? -78.92243  60.51910  -27.56422 1.000 42.61880  ? 679 HOH D O   1 
HETATM 38028 O  O   . HOH JA 5 .   ? -95.55464  65.80195  -7.44396  1.000 38.97122  ? 680 HOH D O   1 
HETATM 38029 O  O   . HOH JA 5 .   ? -91.81544  77.01182  -6.13405  1.000 48.38093  ? 681 HOH D O   1 
HETATM 38030 O  O   . HOH JA 5 .   ? -78.62434  68.71383  -36.18907 1.000 44.70155  ? 682 HOH D O   1 
HETATM 38031 O  O   . HOH JA 5 .   ? -113.36654 54.60064  -26.82672 1.000 41.57389  ? 683 HOH D O   1 
HETATM 38032 O  O   . HOH JA 5 .   ? -94.61583  73.15876  -1.18987  1.000 45.71650  ? 684 HOH D O   1 
HETATM 38033 O  O   . HOH JA 5 .   ? -113.64789 57.00281  -29.05875 1.000 66.24577  ? 685 HOH D O   1 
HETATM 38034 O  O   . HOH JA 5 .   ? -96.67303  72.58556  -46.13958 1.000 46.86687  ? 686 HOH D O   1 
HETATM 38035 O  O   . HOH JA 5 .   ? -96.64742  81.73780  -4.93520  1.000 56.58330  ? 687 HOH D O   1 
HETATM 38036 O  O   . HOH KA 5 .   ? -82.57394  94.39324  -39.68590 1.000 53.67779  ? 601 HOH E O   1 
HETATM 38037 O  O   . HOH KA 5 .   ? -54.38238  86.02270  -5.90319  1.000 40.79288  ? 602 HOH E O   1 
HETATM 38038 O  O   . HOH KA 5 .   ? -70.31984  63.70375  -14.55709 1.000 36.99689  ? 603 HOH E O   1 
HETATM 38039 O  O   . HOH KA 5 .   ? -62.38052  91.20542  -22.98933 1.000 37.98164  ? 604 HOH E O   1 
HETATM 38040 O  O   . HOH KA 5 .   ? -50.14895  69.52231  -17.55235 1.000 36.08854  ? 605 HOH E O   1 
HETATM 38041 O  O   . HOH KA 5 .   ? -65.90162  71.39035  -36.32505 1.000 37.55621  ? 606 HOH E O   1 
HETATM 38042 O  O   . HOH KA 5 .   ? -69.41963  92.81852  -19.33270 1.000 39.05704  ? 607 HOH E O   1 
HETATM 38043 O  O   . HOH KA 5 .   ? -53.58356  76.88361  -28.33112 1.000 43.10182  ? 608 HOH E O   1 
HETATM 38044 O  O   . HOH KA 5 .   ? -81.35476  84.79495  -42.34272 1.000 41.97019  ? 609 HOH E O   1 
HETATM 38045 O  O   . HOH KA 5 .   ? -53.22001  66.47370  11.01374  1.000 44.90023  ? 610 HOH E O   1 
HETATM 38046 O  O   . HOH KA 5 .   ? -48.23295  74.82983  10.38131  1.000 39.49538  ? 611 HOH E O   1 
HETATM 38047 O  O   . HOH KA 5 .   ? -61.49918  66.14893  -1.78639  1.000 31.77367  ? 612 HOH E O   1 
HETATM 38048 O  O   . HOH KA 5 .   ? -52.66368  86.90716  -3.04120  1.000 41.78438  ? 613 HOH E O   1 
HETATM 38049 O  O   . HOH KA 5 .   ? -78.41313  87.97618  -16.19463 1.000 43.78448  ? 614 HOH E O   1 
HETATM 38050 O  O   . HOH KA 5 .   ? -55.99161  88.62621  -16.86188 1.000 37.46990  ? 615 HOH E O   1 
HETATM 38051 O  O   . HOH KA 5 .   ? -71.08200  86.00878  -52.26174 1.000 49.13386  ? 616 HOH E O   1 
HETATM 38052 O  O   . HOH KA 5 .   ? -62.90378  74.29210  3.41879   1.000 35.74798  ? 617 HOH E O   1 
HETATM 38053 O  O   . HOH KA 5 .   ? -48.60977  55.64541  -8.51997  1.000 31.40282  ? 618 HOH E O   1 
HETATM 38054 O  O   . HOH KA 5 .   ? -78.68851  78.27478  -16.86751 1.000 40.45975  ? 619 HOH E O   1 
HETATM 38055 O  O   . HOH KA 5 .   ? -48.26281  76.83185  8.03230   1.000 37.81313  ? 620 HOH E O   1 
HETATM 38056 O  O   . HOH KA 5 .   ? -76.96706  85.12862  -18.71768 1.000 34.74142  ? 621 HOH E O   1 
HETATM 38057 O  O   . HOH KA 5 .   ? -75.91246  83.45645  1.68298   1.000 45.00211  ? 622 HOH E O   1 
HETATM 38058 O  O   . HOH KA 5 .   ? -57.87017  99.89885  -25.13934 1.000 43.95964  ? 623 HOH E O   1 
HETATM 38059 O  O   . HOH KA 5 .   ? -59.31390  87.15106  -38.31372 1.000 42.78085  ? 624 HOH E O   1 
HETATM 38060 O  O   . HOH KA 5 .   ? -69.87937  85.52033  -55.89512 1.000 53.01285  ? 625 HOH E O   1 
HETATM 38061 O  O   . HOH KA 5 .   ? -46.89328  66.88853  -23.29145 1.000 32.89360  ? 626 HOH E O   1 
HETATM 38062 O  O   . HOH KA 5 .   ? -54.77696  85.07275  -17.36468 1.000 40.09920  ? 627 HOH E O   1 
HETATM 38063 O  O   . HOH KA 5 .   ? -69.70523  99.88185  10.80385  1.000 44.71783  ? 628 HOH E O   1 
HETATM 38064 O  O   . HOH KA 5 .   ? -51.36384  61.11061  -32.06504 1.000 38.25035  ? 629 HOH E O   1 
HETATM 38065 O  O   . HOH KA 5 .   ? -79.24146  74.12663  -38.99223 1.000 46.12836  ? 630 HOH E O   1 
HETATM 38066 O  O   . HOH KA 5 .   ? -78.50429  71.37443  -2.11724  1.000 53.67457  ? 631 HOH E O   1 
HETATM 38067 O  O   . HOH KA 5 .   ? -71.53755  99.51017  -24.30558 1.000 44.77774  ? 632 HOH E O   1 
HETATM 38068 O  O   . HOH KA 5 .   ? -75.42800  74.28548  -36.86203 1.000 40.11621  ? 633 HOH E O   1 
HETATM 38069 O  O   . HOH KA 5 .   ? -59.69381  86.34803  -11.90453 1.000 33.93512  ? 634 HOH E O   1 
HETATM 38070 O  O   . HOH KA 5 .   ? -74.98941  88.69081  -24.48221 1.000 37.39594  ? 635 HOH E O   1 
HETATM 38071 O  O   . HOH KA 5 .   ? -56.39546  90.93265  -10.67610 1.000 37.03375  ? 636 HOH E O   1 
HETATM 38072 O  O   . HOH KA 5 .   ? -58.39481  67.63224  -6.79256  1.000 34.87887  ? 637 HOH E O   1 
HETATM 38073 O  O   . HOH KA 5 .   ? -67.14698  72.94468  -28.25086 1.000 33.05060  ? 638 HOH E O   1 
HETATM 38074 O  O   . HOH KA 5 .   ? -61.64766  92.06625  -50.96855 1.000 50.91645  ? 639 HOH E O   1 
HETATM 38075 O  O   . HOH KA 5 .   ? -50.88615  55.83288  -13.56669 1.000 46.03075  ? 640 HOH E O   1 
HETATM 38076 O  O   . HOH KA 5 .   ? -56.51130  71.96662  -28.83736 1.000 30.82332  ? 641 HOH E O   1 
HETATM 38077 O  O   . HOH KA 5 .   ? -58.45176  74.84001  10.42231  1.000 39.20757  ? 642 HOH E O   1 
HETATM 38078 O  O   . HOH KA 5 .   ? -60.46757  97.96676  -13.53688 1.000 43.63040  ? 643 HOH E O   1 
HETATM 38079 O  O   . HOH KA 5 .   ? -40.93350  65.73008  -10.04879 1.000 32.33453  ? 644 HOH E O   1 
HETATM 38080 O  O   . HOH KA 5 .   ? -69.41291  57.62759  -17.41400 1.000 39.44143  ? 645 HOH E O   1 
HETATM 38081 O  O   . HOH KA 5 .   ? -43.16459  64.64631  -18.23922 1.000 31.45339  ? 646 HOH E O   1 
HETATM 38082 O  O   . HOH KA 5 .   ? -46.99118  77.06617  -8.82586  1.000 41.42363  ? 647 HOH E O   1 
HETATM 38083 O  O   . HOH KA 5 .   ? -61.48308  74.05598  6.83260   1.000 43.26557  ? 648 HOH E O   1 
HETATM 38084 O  O   . HOH KA 5 .   ? -56.83015  86.22465  -40.02623 1.000 39.74486  ? 649 HOH E O   1 
HETATM 38085 O  O   . HOH KA 5 .   ? -56.58929  93.23754  -28.14442 1.000 42.74202  ? 650 HOH E O   1 
HETATM 38086 O  O   . HOH KA 5 .   ? -53.88145  70.63325  -22.75544 1.000 36.36746  ? 651 HOH E O   1 
HETATM 38087 O  O   . HOH KA 5 .   ? -43.38279  76.03042  -8.65045  1.000 38.63749  ? 652 HOH E O   1 
HETATM 38088 O  O   . HOH KA 5 .   ? -51.21560  89.33224  15.45695  1.000 43.11618  ? 653 HOH E O   1 
HETATM 38089 O  O   . HOH KA 5 .   ? -77.32093  81.95908  -54.84354 1.000 48.08881  ? 654 HOH E O   1 
HETATM 38090 O  O   . HOH KA 5 .   ? -71.95685  89.44372  -9.34341  1.000 40.18835  ? 655 HOH E O   1 
HETATM 38091 O  O   . HOH KA 5 .   ? -54.71595  88.01586  1.92523   1.000 34.85279  ? 656 HOH E O   1 
HETATM 38092 O  O   . HOH KA 5 .   ? -81.60896  87.57453  -28.31339 1.000 37.53327  ? 657 HOH E O   1 
HETATM 38093 O  O   . HOH KA 5 .   ? -85.04483  81.12945  -56.83757 1.000 60.20717  ? 658 HOH E O   1 
HETATM 38094 O  O   . HOH KA 5 .   ? -61.78897  56.33536  -8.78247  1.000 46.79675  ? 659 HOH E O   1 
HETATM 38095 O  O   . HOH KA 5 .   ? -45.71678  58.84739  -9.80388  1.000 40.07128  ? 660 HOH E O   1 
HETATM 38096 O  O   . HOH KA 5 .   ? -54.42013  86.93883  -20.26243 1.000 37.84865  ? 661 HOH E O   1 
HETATM 38097 O  O   . HOH KA 5 .   ? -56.00770  79.25400  -21.27228 1.000 37.58699  ? 662 HOH E O   1 
HETATM 38098 O  O   . HOH KA 5 .   ? -65.76934  97.54922  0.22331   1.000 47.55723  ? 663 HOH E O   1 
HETATM 38099 O  O   . HOH KA 5 .   ? -65.98761  66.33166  -7.97350  1.000 36.89311  ? 664 HOH E O   1 
HETATM 38100 O  O   . HOH KA 5 .   ? -75.78730  75.84322  -12.48487 1.000 39.00972  ? 665 HOH E O   1 
HETATM 38101 O  O   . HOH KA 5 .   ? -75.36397  72.77386  -11.31884 1.000 33.73740  ? 666 HOH E O   1 
HETATM 38102 O  O   . HOH KA 5 .   ? -81.07586  90.65024  -17.34626 1.000 44.02993  ? 667 HOH E O   1 
HETATM 38103 O  O   . HOH KA 5 .   ? -58.18525  83.21588  14.43305  1.000 38.00381  ? 668 HOH E O   1 
HETATM 38104 O  O   . HOH KA 5 .   ? -45.07946  63.63832  -21.67896 1.000 39.14305  ? 669 HOH E O   1 
HETATM 38105 O  O   . HOH KA 5 .   ? -67.16921  68.29649  -33.87707 1.000 37.26612  ? 670 HOH E O   1 
HETATM 38106 O  O   . HOH KA 5 .   ? -87.31487  84.25926  -35.84847 1.000 43.92963  ? 671 HOH E O   1 
HETATM 38107 O  O   . HOH KA 5 .   ? -63.28930  84.27322  -41.71684 1.000 43.10784  ? 672 HOH E O   1 
HETATM 38108 O  O   . HOH KA 5 .   ? -44.86874  62.26783  -14.19199 1.000 35.89454  ? 673 HOH E O   1 
HETATM 38109 O  O   . HOH KA 5 .   ? -56.16189  72.51787  11.75889  1.000 43.77170  ? 674 HOH E O   1 
HETATM 38110 O  O   . HOH KA 5 .   ? -78.89420  92.26413  -50.93419 1.000 43.80222  ? 675 HOH E O   1 
HETATM 38111 O  O   . HOH KA 5 .   ? -77.38557  68.19532  -7.38834  1.000 36.14996  ? 676 HOH E O   1 
HETATM 38112 O  O   . HOH KA 5 .   ? -56.53955  97.87849  -4.83602  1.000 41.81636  ? 677 HOH E O   1 
HETATM 38113 O  O   . HOH KA 5 .   ? -37.13630  64.64602  -15.01188 1.000 37.29647  ? 678 HOH E O   1 
HETATM 38114 O  O   . HOH KA 5 .   ? -74.85242  69.36186  -14.94498 1.000 36.93123  ? 679 HOH E O   1 
HETATM 38115 O  O   . HOH KA 5 .   ? -59.04705  83.59552  16.74672  1.000 43.45699  ? 680 HOH E O   1 
HETATM 38116 O  O   . HOH KA 5 .   ? -51.51689  101.80147 -7.59937  1.000 40.30618  ? 681 HOH E O   1 
HETATM 38117 O  O   . HOH KA 5 .   ? -50.40876  95.92557  -12.08285 1.000 41.34395  ? 682 HOH E O   1 
HETATM 38118 O  O   . HOH KA 5 .   ? -67.01480  90.02294  -55.26023 1.000 51.67413  ? 683 HOH E O   1 
HETATM 38119 O  O   . HOH KA 5 .   ? -34.55200  68.70517  -11.31790 1.000 44.31377  ? 684 HOH E O   1 
HETATM 38120 O  O   . HOH KA 5 .   ? -59.02789  91.40470  -19.84421 1.000 40.29545  ? 685 HOH E O   1 
HETATM 38121 O  O   . HOH KA 5 .   ? -64.35568  57.72044  -19.60539 1.000 33.93567  ? 686 HOH E O   1 
HETATM 38122 O  O   . HOH KA 5 .   ? -82.74311  79.45347  -31.26923 1.000 44.44528  ? 687 HOH E O   1 
HETATM 38123 O  O   . HOH KA 5 .   ? -69.44761  68.87413  -28.72356 1.000 37.05054  ? 688 HOH E O   1 
HETATM 38124 O  O   . HOH KA 5 .   ? -74.92131  86.38410  -2.93479  1.000 38.68572  ? 689 HOH E O   1 
HETATM 38125 O  O   . HOH KA 5 .   ? -82.91193  90.97102  -47.33501 1.000 65.67286  ? 690 HOH E O   1 
HETATM 38126 O  O   . HOH KA 5 .   ? -71.79175  74.52184  4.17296   1.000 40.44368  ? 691 HOH E O   1 
HETATM 38127 O  O   . HOH KA 5 .   ? -86.42412  89.86675  -34.68283 1.000 44.84381  ? 692 HOH E O   1 
HETATM 38128 O  O   . HOH KA 5 .   ? -83.57091  80.33034  -21.57236 1.000 43.42027  ? 693 HOH E O   1 
HETATM 38129 O  O   . HOH KA 5 .   ? -82.22269  94.97112  -46.87143 1.000 55.04355  ? 694 HOH E O   1 
HETATM 38130 O  O   . HOH KA 5 .   ? -57.04719  91.25990  -17.62751 1.000 32.70316  ? 695 HOH E O   1 
HETATM 38131 O  O   . HOH KA 5 .   ? -46.51037  76.96966  5.94433   1.000 41.63604  ? 696 HOH E O   1 
HETATM 38132 O  O   . HOH KA 5 .   ? -73.44130  94.96897  0.58927   1.000 51.95842  ? 697 HOH E O   1 
HETATM 38133 O  O   . HOH KA 5 .   ? -84.65278  77.19367  -19.77662 1.000 46.79184  ? 698 HOH E O   1 
HETATM 38134 O  O   . HOH KA 5 .   ? -77.81219  71.34722  -12.73967 1.000 38.63749  ? 699 HOH E O   1 
HETATM 38135 O  O   . HOH KA 5 .   ? -43.58020  61.79221  -12.68241 1.000 36.08780  ? 700 HOH E O   1 
HETATM 38136 O  O   . HOH KA 5 .   ? -81.40510  84.17060  -14.48786 1.000 45.76754  ? 701 HOH E O   1 
HETATM 38137 O  O   . HOH KA 5 .   ? -55.03274  94.89622  -30.38532 1.000 48.83284  ? 702 HOH E O   1 
HETATM 38138 O  O   . HOH KA 5 .   ? -81.50102  87.01428  -13.89304 1.000 50.27493  ? 703 HOH E O   1 
HETATM 38139 O  O   . HOH LA 5 .   ? -54.77291  81.65292  -43.11925 1.000 43.22670  ? 601 HOH F O   1 
HETATM 38140 O  O   . HOH LA 5 .   ? -53.28313  86.15273  -47.77711 1.000 50.38027  ? 602 HOH F O   1 
HETATM 38141 O  O   . HOH LA 5 .   ? -55.98350  77.90282  -37.79007 1.000 43.59248  ? 603 HOH F O   1 
HETATM 38142 O  O   . HOH LA 5 .   ? -47.63587  70.97278  -21.93767 1.000 42.30414  ? 604 HOH F O   1 
HETATM 38143 O  O   . HOH LA 5 .   ? -58.87650  77.21156  -30.15305 1.000 39.40680  ? 605 HOH F O   1 
HETATM 38144 O  O   . HOH LA 5 .   ? -58.22792  97.71785  -58.41301 1.000 59.77391  ? 606 HOH F O   1 
HETATM 38145 O  O   . HOH LA 5 .   ? -42.41794  93.11710  -35.60586 1.000 45.69762  ? 607 HOH F O   1 
HETATM 38146 O  O   . HOH LA 5 .   ? -34.57854  83.21490  1.91612   1.000 58.64122  ? 608 HOH F O   1 
HETATM 38147 O  O   . HOH LA 5 .   ? -31.10700  87.10347  -41.23845 1.000 49.65839  ? 609 HOH F O   1 
HETATM 38148 O  O   . HOH LA 5 .   ? -51.40043  94.28718  -70.42864 1.000 55.67828  ? 610 HOH F O   1 
HETATM 38149 O  O   . HOH LA 5 .   ? -40.77206  107.68998 -23.69615 1.000 63.85691  ? 611 HOH F O   1 
HETATM 38150 O  O   . HOH LA 5 .   ? -43.49348  77.23545  -18.57831 1.000 40.63088  ? 612 HOH F O   1 
HETATM 38151 O  O   . HOH LA 5 .   ? -53.02971  93.03351  -31.74945 1.000 37.86592  ? 613 HOH F O   1 
HETATM 38152 O  O   . HOH LA 5 .   ? -56.27925  83.39927  -53.46235 1.000 45.20386  ? 614 HOH F O   1 
HETATM 38153 O  O   . HOH LA 5 .   ? -45.61896  88.53704  1.56093   1.000 34.24686  ? 615 HOH F O   1 
HETATM 38154 O  O   . HOH LA 5 .   ? -27.68564  92.05506  -30.88511 1.000 58.22085  ? 616 HOH F O   1 
HETATM 38155 O  O   . HOH LA 5 .   ? -29.24173  73.91895  -8.24425  1.000 56.58345  ? 617 HOH F O   1 
HETATM 38156 O  O   . HOH LA 5 .   ? -27.03917  78.70890  -0.32761  1.000 54.97572  ? 618 HOH F O   1 
HETATM 38157 O  O   . HOH LA 5 .   ? -33.83185  71.55640  -18.79490 1.000 40.49710  ? 619 HOH F O   1 
HETATM 38158 O  O   . HOH LA 5 .   ? -59.28032  70.64660  -34.43574 1.000 39.77487  ? 620 HOH F O   1 
HETATM 38159 O  O   . HOH LA 5 .   ? -30.83893  82.28379  -16.04039 1.000 45.92528  ? 621 HOH F O   1 
HETATM 38160 O  O   . HOH LA 5 .   ? -56.17461  84.19182  -61.73684 1.000 44.27313  ? 622 HOH F O   1 
HETATM 38161 O  O   . HOH LA 5 .   ? -30.87621  97.54355  -19.60199 1.000 53.07814  ? 623 HOH F O   1 
HETATM 38162 O  O   . HOH LA 5 .   ? -57.96867  81.93099  -63.73582 1.000 45.58462  ? 624 HOH F O   1 
HETATM 38163 O  O   . HOH LA 5 .   ? -51.35661  87.62694  -21.19830 1.000 37.15364  ? 625 HOH F O   1 
HETATM 38164 O  O   . HOH LA 5 .   ? -50.91372  98.76038  -34.82894 1.000 45.50614  ? 626 HOH F O   1 
HETATM 38165 O  O   . HOH LA 5 .   ? -38.67935  84.07319  -50.50429 1.000 48.05862  ? 627 HOH F O   1 
HETATM 38166 O  O   . HOH LA 5 .   ? -30.59537  78.73120  -14.95998 1.000 44.95469  ? 628 HOH F O   1 
HETATM 38167 O  O   . HOH LA 5 .   ? -56.69129  99.39890  -56.30876 1.000 53.97653  ? 629 HOH F O   1 
HETATM 38168 O  O   . HOH LA 5 .   ? -29.33914  75.38496  -26.85376 1.000 36.56712  ? 630 HOH F O   1 
HETATM 38169 O  O   . HOH LA 5 .   ? -27.66976  83.37415  -26.20155 1.000 37.87398  ? 631 HOH F O   1 
HETATM 38170 O  O   . HOH LA 5 .   ? -77.08001  66.00062  -41.37642 1.000 39.37570  ? 632 HOH F O   1 
HETATM 38171 O  O   . HOH LA 5 .   ? -38.21515  91.65634  -6.07139  1.000 52.87802  ? 633 HOH F O   1 
HETATM 38172 O  O   . HOH LA 5 .   ? -51.43580  59.69128  -51.17261 1.000 40.16324  ? 634 HOH F O   1 
HETATM 38173 O  O   . HOH LA 5 .   ? -49.20620  71.96999  -27.79545 1.000 36.41595  ? 635 HOH F O   1 
HETATM 38174 O  O   . HOH LA 5 .   ? -38.71564  84.77291  0.32327   1.000 49.18941  ? 636 HOH F O   1 
HETATM 38175 O  O   . HOH LA 5 .   ? -30.78134  77.35418  -19.00140 1.000 37.01489  ? 637 HOH F O   1 
HETATM 38176 O  O   . HOH LA 5 .   ? -38.17987  67.53557  -45.27073 1.000 40.07363  ? 638 HOH F O   1 
HETATM 38177 O  O   . HOH LA 5 .   ? -46.62747  71.15768  -29.14736 1.000 35.30059  ? 639 HOH F O   1 
HETATM 38178 O  O   . HOH LA 5 .   ? -37.72539  67.25933  -35.66527 1.000 41.28173  ? 640 HOH F O   1 
HETATM 38179 O  O   . HOH LA 5 .   ? -45.80170  95.36533  2.04356   1.000 42.20209  ? 641 HOH F O   1 
HETATM 38180 O  O   . HOH LA 5 .   ? -32.55815  79.59226  0.81228   1.000 44.61837  ? 642 HOH F O   1 
HETATM 38181 O  O   . HOH LA 5 .   ? -24.81248  86.57139  -16.17335 1.000 50.32572  ? 643 HOH F O   1 
HETATM 38182 O  O   . HOH LA 5 .   ? -68.98579  83.46692  -68.92444 1.000 48.50299  ? 644 HOH F O   1 
HETATM 38183 O  O   . HOH LA 5 .   ? -29.68130  88.25008  -10.01878 1.000 44.07985  ? 645 HOH F O   1 
HETATM 38184 O  O   . HOH LA 5 .   ? -63.77398  57.65499  -39.72095 1.000 40.06290  ? 646 HOH F O   1 
HETATM 38185 O  O   . HOH LA 5 .   ? -53.82664  88.39309  -18.36013 1.000 36.62540  ? 647 HOH F O   1 
HETATM 38186 O  O   . HOH LA 5 .   ? -58.97847  94.44080  -48.23455 1.000 48.14942  ? 648 HOH F O   1 
HETATM 38187 O  O   . HOH LA 5 .   ? -44.18194  67.98074  -31.44335 1.000 40.78685  ? 649 HOH F O   1 
HETATM 38188 O  O   . HOH LA 5 .   ? -46.96885  101.09524 -31.40246 1.000 53.78641  ? 650 HOH F O   1 
HETATM 38189 O  O   . HOH LA 5 .   ? -37.42660  70.40297  -45.90042 1.000 40.20317  ? 651 HOH F O   1 
HETATM 38190 O  O   . HOH LA 5 .   ? -48.83736  53.01819  -40.33547 1.000 41.59937  ? 652 HOH F O   1 
HETATM 38191 O  O   . HOH LA 5 .   ? -27.37747  92.43808  -13.13247 1.000 46.81945  ? 653 HOH F O   1 
HETATM 38192 O  O   . HOH LA 5 .   ? -36.45241  106.28368 -21.03659 1.000 50.81498  ? 654 HOH F O   1 
HETATM 38193 O  O   . HOH LA 5 .   ? -66.09932  63.31578  -36.58307 1.000 41.58190  ? 655 HOH F O   1 
HETATM 38194 O  O   . HOH LA 5 .   ? -69.21311  63.91210  -36.25622 1.000 39.15469  ? 656 HOH F O   1 
HETATM 38195 O  O   . HOH LA 5 .   ? -71.49761  61.88483  -43.60836 1.000 35.90793  ? 657 HOH F O   1 
HETATM 38196 O  O   . HOH LA 5 .   ? -38.10535  83.44056  1.58061   1.000 54.77852  ? 658 HOH F O   1 
HETATM 38197 O  O   . HOH LA 5 .   ? -57.72865  50.99600  -47.86997 1.000 40.48187  ? 659 HOH F O   1 
HETATM 38198 O  O   . HOH LA 5 .   ? -27.11599  79.74965  -2.83060  1.000 51.96332  ? 660 HOH F O   1 
HETATM 38199 O  O   . HOH LA 5 .   ? -27.17485  89.51913  -12.80948 1.000 39.58907  ? 661 HOH F O   1 
HETATM 38200 O  O   . HOH LA 5 .   ? -25.75399  81.95312  -2.69292  1.000 50.78179  ? 662 HOH F O   1 
HETATM 38201 O  O   . HOH MA 5 .   ? -26.57781  70.02006  -40.96415 1.000 50.71585  ? 601 HOH G O   1 
HETATM 38202 O  O   . HOH MA 5 .   ? -31.98671  35.32605  14.22023  1.000 41.68536  ? 602 HOH G O   1 
HETATM 38203 O  O   . HOH MA 5 .   ? -13.77609  50.53023  6.54579   1.000 35.56976  ? 603 HOH G O   1 
HETATM 38204 O  O   . HOH MA 5 .   ? -45.38606  54.20991  -20.80670 1.000 46.75174  ? 604 HOH G O   1 
HETATM 38205 O  O   . HOH MA 5 .   ? -1.09554   48.50365  -32.12158 1.000 46.84105  ? 605 HOH G O   1 
HETATM 38206 O  O   . HOH MA 5 .   ? -46.22967  31.81988  -10.37697 1.000 38.67433  ? 606 HOH G O   1 
HETATM 38207 O  O   . HOH MA 5 .   ? -35.71208  51.43418  6.66042   1.000 53.14289  ? 607 HOH G O   1 
HETATM 38208 O  O   . HOH MA 5 .   ? -12.51151  67.83813  -27.62183 1.000 44.12486  ? 608 HOH G O   1 
HETATM 38209 O  O   . HOH MA 5 .   ? -34.60760  58.29135  -21.83225 1.000 36.43712  ? 609 HOH G O   1 
HETATM 38210 O  O   . HOH MA 5 .   ? -22.06400  44.27933  22.18549  1.000 42.00221  ? 610 HOH G O   1 
HETATM 38211 O  O   . HOH MA 5 .   ? -17.36662  44.95123  -4.72702  1.000 40.72280  ? 611 HOH G O   1 
HETATM 38212 O  O   . HOH MA 5 .   ? -14.48017  49.75757  -17.32573 1.000 47.60647  ? 612 HOH G O   1 
HETATM 38213 O  O   . HOH MA 5 .   ? -35.52023  63.19917  -9.05180  1.000 35.23174  ? 613 HOH G O   1 
HETATM 38214 O  O   . HOH MA 5 .   ? -19.20486  76.39509  -54.67155 1.000 63.61884  ? 614 HOH G O   1 
HETATM 38215 O  O   . HOH MA 5 .   ? -23.05832  67.75671  -22.75489 1.000 45.83800  ? 615 HOH G O   1 
HETATM 38216 O  O   . HOH MA 5 .   ? -43.86774  58.73755  -12.25332 1.000 38.63749  ? 616 HOH G O   1 
HETATM 38217 O  O   . HOH MA 5 .   ? -30.04914  67.28538  -35.47362 1.000 44.02409  ? 617 HOH G O   1 
HETATM 38218 O  O   . HOH MA 5 .   ? -46.05400  28.83145  -10.00165 1.000 37.63452  ? 618 HOH G O   1 
HETATM 38219 O  O   . HOH MA 5 .   ? -25.81535  42.66260  -2.57477  1.000 42.42249  ? 619 HOH G O   1 
HETATM 38220 O  O   . HOH MA 5 .   ? 0.13494    47.23204  -30.35743 1.000 52.87132  ? 620 HOH G O   1 
HETATM 38221 O  O   . HOH MA 5 .   ? 3.94045    54.69893  -31.32450 1.000 56.93869  ? 621 HOH G O   1 
HETATM 38222 O  O   . HOH MA 5 .   ? -22.40854  72.96433  -54.05600 1.000 59.05736  ? 622 HOH G O   1 
HETATM 38223 O  O   . HOH MA 5 .   ? -32.54425  52.22490  -27.58511 1.000 40.57462  ? 623 HOH G O   1 
HETATM 38224 O  O   . HOH MA 5 .   ? -9.05704   75.41987  -33.49077 1.000 47.60425  ? 624 HOH G O   1 
HETATM 38225 O  O   . HOH MA 5 .   ? -9.69365   62.04277  -6.26700  1.000 54.25915  ? 625 HOH G O   1 
HETATM 38226 O  O   . HOH MA 5 .   ? -40.60990  46.82328  -4.19432  1.000 36.84434  ? 626 HOH G O   1 
HETATM 38227 O  O   . HOH MA 5 .   ? -22.23804  43.45363  -12.71559 1.000 38.98643  ? 627 HOH G O   1 
HETATM 38228 O  O   . HOH MA 5 .   ? -30.58231  63.78952  -33.63756 1.000 37.59676  ? 628 HOH G O   1 
HETATM 38229 O  O   . HOH MA 5 .   ? -24.47979  41.64466  8.96660   1.000 34.79404  ? 629 HOH G O   1 
HETATM 38230 O  O   . HOH MA 5 .   ? -22.13985  54.19149  19.28376  1.000 49.45790  ? 630 HOH G O   1 
HETATM 38231 O  O   . HOH MA 5 .   ? -24.80092  45.20143  -11.18039 1.000 32.20208  ? 631 HOH G O   1 
HETATM 38232 O  O   . HOH MA 5 .   ? -43.18490  56.07324  8.83787   1.000 35.85241  ? 632 HOH G O   1 
HETATM 38233 O  O   . HOH MA 5 .   ? -14.32785  67.25586  -12.93069 1.000 41.55507  ? 633 HOH G O   1 
HETATM 38234 O  O   . HOH MA 5 .   ? -43.25054  51.62026  -22.00385 1.000 38.05418  ? 634 HOH G O   1 
HETATM 38235 O  O   . HOH MA 5 .   ? -52.36758  43.76097  -13.04605 1.000 38.85148  ? 635 HOH G O   1 
HETATM 38236 O  O   . HOH MA 5 .   ? -12.51620  54.76244  -48.74267 1.000 49.83403  ? 636 HOH G O   1 
HETATM 38237 O  O   . HOH MA 5 .   ? -41.35102  31.20518  -16.13559 1.000 40.21867  ? 637 HOH G O   1 
HETATM 38238 O  O   . HOH MA 5 .   ? -32.99131  55.09169  -24.74669 1.000 36.26464  ? 638 HOH G O   1 
HETATM 38239 O  O   . HOH MA 5 .   ? -23.95597  68.96951  -34.86783 1.000 46.11599  ? 639 HOH G O   1 
HETATM 38240 O  O   . HOH MA 5 .   ? -27.38163  44.53739  -16.93189 1.000 33.15775  ? 640 HOH G O   1 
HETATM 38241 O  O   . HOH MA 5 .   ? -15.88385  47.35500  -8.00185  1.000 44.30070  ? 641 HOH G O   1 
HETATM 38242 O  O   . HOH MA 5 .   ? -38.15530  25.43722  -5.50596  1.000 44.49607  ? 642 HOH G O   1 
HETATM 38243 O  O   . HOH MA 5 .   ? -15.89005  45.81048  -12.06833 1.000 39.70954  ? 643 HOH G O   1 
HETATM 38244 O  O   . HOH MA 5 .   ? -26.86206  63.43189  7.49630   1.000 32.38539  ? 644 HOH G O   1 
HETATM 38245 O  O   . HOH MA 5 .   ? -6.196     61.274    -61.707   1.000 56.70084  ? 645 HOH G O   1 
HETATM 38246 O  O   . HOH MA 5 .   ? -18.87394  45.71532  -7.29783  1.000 42.45369  ? 646 HOH G O   1 
HETATM 38247 O  O   . HOH MA 5 .   ? -17.74762  47.21113  -33.26211 1.000 40.81078  ? 647 HOH G O   1 
HETATM 38248 O  O   . HOH MA 5 .   ? -19.83566  66.40306  -6.84957  1.000 43.06068  ? 648 HOH G O   1 
HETATM 38249 O  O   . HOH MA 5 .   ? -8.11602   67.23371  -16.30400 1.000 44.23241  ? 649 HOH G O   1 
HETATM 38250 O  O   . HOH MA 5 .   ? -21.89021  43.25758  6.70584   1.000 38.67982  ? 650 HOH G O   1 
HETATM 38251 O  O   . HOH MA 5 .   ? -51.80974  50.33248  -8.13259  1.000 38.52494  ? 651 HOH G O   1 
HETATM 38252 O  O   . HOH MA 5 .   ? -1.48622   47.54881  -26.88715 1.000 46.22079  ? 652 HOH G O   1 
HETATM 38253 O  O   . HOH MA 5 .   ? -21.68858  48.08589  -6.90273  1.000 38.19401  ? 653 HOH G O   1 
HETATM 38254 O  O   . HOH MA 5 .   ? -12.56168  45.09748  -22.26692 1.000 41.43598  ? 654 HOH G O   1 
HETATM 38255 O  O   . HOH MA 5 .   ? -22.33838  65.03487  -14.43131 1.000 32.74037  ? 655 HOH G O   1 
HETATM 38256 O  O   . HOH MA 5 .   ? -39.63214  34.09731  9.02145   1.000 38.41297  ? 656 HOH G O   1 
HETATM 38257 O  O   . HOH MA 5 .   ? -4.02051   66.09985  -34.40407 1.000 44.60644  ? 657 HOH G O   1 
HETATM 38258 O  O   . HOH MA 5 .   ? -19.54450  60.83211  3.58929   1.000 45.73761  ? 658 HOH G O   1 
HETATM 38259 O  O   . HOH MA 5 .   ? -9.77584   48.66717  -6.09297  1.000 43.42629  ? 659 HOH G O   1 
HETATM 38260 O  O   . HOH MA 5 .   ? -33.68582  36.83045  11.13868  1.000 36.10076  ? 660 HOH G O   1 
HETATM 38261 O  O   . HOH MA 5 .   ? -18.05139  71.81982  -28.01745 1.000 51.75183  ? 661 HOH G O   1 
HETATM 38262 O  O   . HOH MA 5 .   ? -15.35201  61.03141  -56.23380 1.000 50.12989  ? 662 HOH G O   1 
HETATM 38263 O  O   . HOH MA 5 .   ? -7.38555   59.83171  -18.34162 1.000 39.79183  ? 663 HOH G O   1 
HETATM 38264 O  O   . HOH MA 5 .   ? -18.08769  76.11244  -32.92853 1.000 41.93123  ? 664 HOH G O   1 
HETATM 38265 O  O   . HOH MA 5 .   ? -21.99520  41.67197  0.95040   1.000 38.58139  ? 665 HOH G O   1 
HETATM 38266 O  O   . HOH MA 5 .   ? -12.31164  37.56395  10.06289  1.000 49.50000  ? 666 HOH G O   1 
HETATM 38267 O  O   . HOH MA 5 .   ? -17.19102  73.98081  -36.95508 1.000 44.45865  ? 667 HOH G O   1 
HETATM 38268 O  O   . HOH MA 5 .   ? -16.70144  66.66922  -7.15373  1.000 39.69094  ? 668 HOH G O   1 
HETATM 38269 O  O   . HOH MA 5 .   ? -37.53192  38.34690  -13.84788 1.000 38.63749  ? 669 HOH G O   1 
HETATM 38270 O  O   . HOH MA 5 .   ? -42.36083  28.84757  -7.88558  1.000 39.98320  ? 670 HOH G O   1 
HETATM 38271 O  O   . HOH MA 5 .   ? -13.22394  56.17040  21.74761  1.000 52.93558  ? 671 HOH G O   1 
HETATM 38272 O  O   . HOH MA 5 .   ? -28.46665  46.51403  19.40073  1.000 45.49884  ? 672 HOH G O   1 
HETATM 38273 O  O   . HOH MA 5 .   ? -43.69737  36.32331  -17.91923 1.000 43.47227  ? 673 HOH G O   1 
HETATM 38274 O  O   . HOH MA 5 .   ? -18.14989  60.87823  -54.82765 1.000 45.26946  ? 674 HOH G O   1 
HETATM 38275 O  O   . HOH MA 5 .   ? -10.11844  53.28493  10.64049  1.000 44.03965  ? 675 HOH G O   1 
HETATM 38276 O  O   . HOH MA 5 .   ? -9.08498   53.26919  -1.89359  1.000 43.86833  ? 676 HOH G O   1 
HETATM 38277 O  O   . HOH MA 5 .   ? -22.29946  39.74309  20.70816  1.000 46.75378  ? 677 HOH G O   1 
HETATM 38278 O  O   . HOH MA 5 .   ? -30.85793  40.36467  17.81648  1.000 43.66311  ? 678 HOH G O   1 
HETATM 38279 O  O   . HOH MA 5 .   ? -42.97555  25.57487  -12.44810 1.000 41.92122  ? 679 HOH G O   1 
HETATM 38280 O  O   . HOH MA 5 .   ? -38.39884  63.44588  -12.31084 1.000 32.41616  ? 680 HOH G O   1 
HETATM 38281 O  O   . HOH MA 5 .   ? -41.79569  26.92383  -9.06303  1.000 40.61639  ? 681 HOH G O   1 
HETATM 38282 O  O   . HOH MA 5 .   ? -33.19248  34.86080  9.17617   1.000 38.95555  ? 682 HOH G O   1 
HETATM 38283 O  O   . HOH MA 5 .   ? -43.58160  62.73923  -17.43254 1.000 31.50681  ? 683 HOH G O   1 
HETATM 38284 O  O   . HOH MA 5 .   ? 0.34694    48.03891  -24.38918 1.000 56.79552  ? 684 HOH G O   1 
HETATM 38285 O  O   . HOH MA 5 .   ? -23.51115  62.22918  -1.75400  1.000 45.98489  ? 685 HOH G O   1 
HETATM 38286 O  O   . HOH MA 5 .   ? -36.36745  66.22264  -9.25506  1.000 33.81442  ? 686 HOH G O   1 
HETATM 38287 O  O   . HOH MA 5 .   ? -11.55936  68.42280  -24.80726 1.000 51.83428  ? 687 HOH G O   1 
HETATM 38288 O  O   . HOH MA 5 .   ? -44.75375  33.88040  -17.51981 1.000 41.47864  ? 688 HOH G O   1 
HETATM 38289 O  O   . HOH MA 5 .   ? -3.06017   45.83164  -27.77868 1.000 38.94864  ? 689 HOH G O   1 
HETATM 38290 O  O   . HOH MA 5 .   ? -5.00373   41.97009  -21.30123 1.000 40.31587  ? 690 HOH G O   1 
HETATM 38291 O  O   . HOH MA 5 .   ? -23.17096  70.80258  -24.87872 1.000 45.68850  ? 691 HOH G O   1 
HETATM 38292 O  O   . HOH MA 5 .   ? -10.68253  70.98884  -24.13095 1.000 54.28255  ? 692 HOH G O   1 
HETATM 38293 O  O   . HOH MA 5 .   ? -50.94777  41.53031  -13.40845 1.000 37.63660  ? 693 HOH G O   1 
HETATM 38294 O  O   . HOH MA 5 .   ? -23.71997  75.30247  -53.76637 1.000 48.90471  ? 694 HOH G O   1 
HETATM 38295 O  O   . HOH MA 5 .   ? -46.95362  52.58282  -21.09217 1.000 46.49651  ? 695 HOH G O   1 
HETATM 38296 O  O   . HOH MA 5 .   ? -21.37634  70.70495  -22.58882 1.000 39.95737  ? 696 HOH G O   1 
HETATM 38297 O  O   . HOH NA 5 .   ? -17.59811  41.91820  -38.01155 1.000 46.56626  ? 601 HOH H O   1 
HETATM 38298 O  O   . HOH NA 5 .   ? -20.63544  34.40495  6.49869   1.000 40.62771  ? 602 HOH H O   1 
HETATM 38299 O  O   . HOH NA 5 .   ? -29.78910  32.22566  -14.72165 1.000 35.63876  ? 603 HOH H O   1 
HETATM 38300 O  O   . HOH NA 5 .   ? -37.59660  44.45306  -48.28541 1.000 54.17107  ? 604 HOH H O   1 
HETATM 38301 O  O   . HOH NA 5 .   ? -28.71707  25.80400  -50.60079 1.000 49.34792  ? 605 HOH H O   1 
HETATM 38302 O  O   . HOH NA 5 .   ? -23.01417  13.98483  -13.04800 1.000 48.60207  ? 606 HOH H O   1 
HETATM 38303 O  O   . HOH NA 5 .   ? -33.66369  45.13947  -25.93206 1.000 38.79910  ? 607 HOH H O   1 
HETATM 38304 O  O   . HOH NA 5 .   ? -2.03138   38.72559  -7.06402  1.000 45.61324  ? 608 HOH H O   1 
HETATM 38305 O  O   . HOH NA 5 .   ? -40.96011  25.11814  -46.94031 1.000 43.31377  ? 609 HOH H O   1 
HETATM 38306 O  O   . HOH NA 5 .   ? -15.84142  15.18558  -15.22890 1.000 47.08012  ? 610 HOH H O   1 
HETATM 38307 O  O   . HOH NA 5 .   ? -16.69013  26.94460  -0.84113  1.000 44.22792  ? 611 HOH H O   1 
HETATM 38308 O  O   . HOH NA 5 .   ? -31.38393  13.95571  3.60279   1.000 52.53964  ? 612 HOH H O   1 
HETATM 38309 O  O   . HOH NA 5 .   ? -8.64210   37.30494  -40.42702 1.000 54.77983  ? 613 HOH H O   1 
HETATM 38310 O  O   . HOH NA 5 .   ? -30.42100  17.75279  -22.75590 1.000 40.78104  ? 614 HOH H O   1 
HETATM 38311 O  O   . HOH NA 5 .   ? -14.94367  28.49448  -34.02462 1.000 45.73150  ? 615 HOH H O   1 
HETATM 38312 O  O   . HOH NA 5 .   ? -19.91143  24.01509  -30.01143 1.000 40.16995  ? 616 HOH H O   1 
HETATM 38313 O  O   . HOH NA 5 .   ? 0.68711    28.91454  -16.36557 1.000 58.46578  ? 617 HOH H O   1 
HETATM 38314 O  O   . HOH NA 5 .   ? -13.41359  37.37837  -27.69458 1.000 46.72020  ? 618 HOH H O   1 
HETATM 38315 O  O   . HOH NA 5 .   ? -8.63821   29.72790  -38.82093 1.000 52.44390  ? 619 HOH H O   1 
HETATM 38316 O  O   . HOH NA 5 .   ? -35.64524  22.99638  2.98717   1.000 49.06336  ? 620 HOH H O   1 
HETATM 38317 O  O   . HOH NA 5 .   ? -19.21034  16.24418  -21.15942 1.000 41.45827  ? 621 HOH H O   1 
HETATM 38318 O  O   . HOH NA 5 .   ? -32.35616  64.92637  -45.26198 1.000 47.21057  ? 622 HOH H O   1 
HETATM 38319 O  O   . HOH NA 5 .   ? -34.05556  19.74657  -13.99962 1.000 42.89807  ? 623 HOH H O   1 
HETATM 38320 O  O   . HOH NA 5 .   ? -32.98950  57.03570  -41.15842 1.000 36.68831  ? 624 HOH H O   1 
HETATM 38321 O  O   . HOH NA 5 .   ? -43.83809  39.74884  -30.46515 1.000 38.05188  ? 625 HOH H O   1 
HETATM 38322 O  O   . HOH NA 5 .   ? -37.60688  23.66452  -42.31092 1.000 41.61557  ? 626 HOH H O   1 
HETATM 38323 O  O   . HOH NA 5 .   ? -19.09682  42.02397  -12.50862 1.000 33.46308  ? 627 HOH H O   1 
HETATM 38324 O  O   . HOH NA 5 .   ? -8.30996   34.80264  -20.05133 1.000 42.22819  ? 628 HOH H O   1 
HETATM 38325 O  O   . HOH NA 5 .   ? -19.89663  42.13628  -15.14073 1.000 39.60786  ? 629 HOH H O   1 
HETATM 38326 O  O   . HOH NA 5 .   ? -26.98783  53.75863  -45.46359 1.000 41.74425  ? 630 HOH H O   1 
HETATM 38327 O  O   . HOH NA 5 .   ? -36.03794  25.85176  -31.51907 1.000 38.82004  ? 631 HOH H O   1 
HETATM 38328 O  O   . HOH NA 5 .   ? -30.48212  15.22636  2.55784   1.000 55.65396  ? 632 HOH H O   1 
HETATM 38329 O  O   . HOH NA 5 .   ? -26.77118  25.50157  12.16476  1.000 51.06306  ? 633 HOH H O   1 
HETATM 38330 O  O   . HOH NA 5 .   ? -36.81535  32.44528  -29.41822 1.000 37.52393  ? 634 HOH H O   1 
HETATM 38331 O  O   . HOH NA 5 .   ? -36.72767  55.43746  -30.89172 1.000 35.74947  ? 635 HOH H O   1 
HETATM 38332 O  O   . HOH NA 5 .   ? -15.99508  18.43080  -24.08063 1.000 45.68521  ? 636 HOH H O   1 
HETATM 38333 O  O   . HOH NA 5 .   ? -18.73143  18.18174  -26.31162 1.000 47.46386  ? 637 HOH H O   1 
HETATM 38334 O  O   . HOH NA 5 .   ? -37.58770  43.86710  -68.32624 1.000 56.37270  ? 638 HOH H O   1 
HETATM 38335 O  O   . HOH NA 5 .   ? -22.63062  30.20376  1.24250   1.000 48.59581  ? 639 HOH H O   1 
HETATM 38336 O  O   . HOH NA 5 .   ? -38.64967  33.49369  -22.10886 1.000 39.80855  ? 640 HOH H O   1 
HETATM 38337 O  O   . HOH NA 5 .   ? -14.60325  35.08867  -0.50786  1.000 34.84718  ? 641 HOH H O   1 
HETATM 38338 O  O   . HOH NA 5 .   ? -42.37592  54.00425  -25.49058 1.000 42.25523  ? 642 HOH H O   1 
HETATM 38339 O  O   . HOH NA 5 .   ? -23.09551  15.96617  -21.59123 1.000 46.68306  ? 643 HOH H O   1 
HETATM 38340 O  O   . HOH NA 5 .   ? -36.29122  26.38163  -42.51164 1.000 38.21870  ? 644 HOH H O   1 
HETATM 38341 O  O   . HOH NA 5 .   ? -40.76459  36.66075  -46.02561 1.000 38.88759  ? 645 HOH H O   1 
HETATM 38342 O  O   . HOH NA 5 .   ? -24.87978  30.16461  -1.53798  1.000 42.46034  ? 646 HOH H O   1 
HETATM 38343 O  O   . HOH NA 5 .   ? -22.05251  20.52821  -39.10589 1.000 44.65800  ? 647 HOH H O   1 
HETATM 38344 O  O   . HOH NA 5 .   ? -12.04046  38.95402  -6.28738  1.000 42.43828  ? 648 HOH H O   1 
HETATM 38345 O  O   . HOH NA 5 .   ? -45.82350  35.07386  -30.19243 1.000 43.12705  ? 649 HOH H O   1 
HETATM 38346 O  O   . HOH NA 5 .   ? -19.79330  17.78124  -4.49742  1.000 53.87077  ? 650 HOH H O   1 
HETATM 38347 O  O   . HOH NA 5 .   ? -51.09327  36.72338  -39.76007 1.000 50.74460  ? 651 HOH H O   1 
HETATM 38348 O  O   . HOH NA 5 .   ? -41.09627  26.01005  -26.64519 1.000 43.50983  ? 652 HOH H O   1 
HETATM 38349 O  O   . HOH NA 5 .   ? -40.73946  23.69160  -18.65898 1.000 40.26957  ? 653 HOH H O   1 
HETATM 38350 O  O   . HOH NA 5 .   ? -3.49044   38.25842  -19.59735 1.000 47.31676  ? 654 HOH H O   1 
HETATM 38351 O  O   . HOH NA 5 .   ? -33.92113  37.00154  -24.62730 1.000 40.27567  ? 655 HOH H O   1 
HETATM 38352 O  O   . HOH NA 5 .   ? -20.38373  18.18294  -63.41089 1.000 61.77819  ? 656 HOH H O   1 
HETATM 38353 O  O   . HOH NA 5 .   ? -11.69804  27.58731  3.50407   1.000 48.32911  ? 657 HOH H O   1 
HETATM 38354 O  O   . HOH NA 5 .   ? 4.69728    32.73976  -24.75217 1.000 60.18857  ? 658 HOH H O   1 
HETATM 38355 O  O   . HOH NA 5 .   ? -14.72242  36.54309  -3.31085  1.000 38.32749  ? 659 HOH H O   1 
HETATM 38356 O  O   . HOH NA 5 .   ? -44.11266  32.17779  -40.75981 1.000 42.65569  ? 660 HOH H O   1 
HETATM 38357 O  O   . HOH NA 5 .   ? -1.26323   36.19882  -23.40313 1.000 48.47080  ? 661 HOH H O   1 
HETATM 38358 O  O   . HOH NA 5 .   ? -1.62919   36.46542  -21.44236 1.000 52.36718  ? 662 HOH H O   1 
HETATM 38359 O  O   . HOH NA 5 .   ? -4.83363   43.56855  -26.68997 1.000 46.96167  ? 663 HOH H O   1 
HETATM 38360 O  O   . HOH NA 5 .   ? -28.25998  15.48428  1.50173   1.000 63.39770  ? 664 HOH H O   1 
HETATM 38361 O  O   . HOH NA 5 .   ? -16.62716  18.07287  -22.08992 1.000 48.27609  ? 665 HOH H O   1 
HETATM 38362 O  O   . HOH NA 5 .   ? -4.70450   40.23514  -19.37682 1.000 33.96842  ? 666 HOH H O   1 
HETATM 38363 O  O   . HOH NA 5 .   ? -53.09139  44.52822  -42.50434 1.000 43.86058  ? 667 HOH H O   1 
HETATM 38364 O  O   . HOH NA 5 .   ? -3.74680   42.48430  -24.09724 1.000 49.30858  ? 668 HOH H O   1 
HETATM 38365 O  O   . HOH NA 5 .   ? -1.63826   36.12702  -59.60827 1.000 55.47941  ? 669 HOH H O   1 
HETATM 38366 O  O   . HOH NA 5 .   ? -12.48161  36.62555  -4.19800  1.000 34.55763  ? 670 HOH H O   1 
HETATM 38367 O  O   . HOH NA 5 .   ? -1.93070   35.23632  -62.19750 1.000 50.88698  ? 671 HOH H O   1 
HETATM 38368 O  O   . HOH NA 5 .   ? -54.75190  44.38144  -45.20685 1.000 48.01280  ? 672 HOH H O   1 
HETATM 38369 O  O   . HOH OA 5 .   ? -54.44312  32.33184  10.22677  1.000 45.19416  ? 201 HOH I O   1 
HETATM 38370 O  O   . HOH OA 5 .   ? -51.05254  34.24750  10.87098  1.000 48.48833  ? 202 HOH I O   1 
HETATM 38371 O  O   . HOH OA 5 .   ? -34.36109  21.84333  -2.65398  1.000 47.22806  ? 203 HOH I O   1 
HETATM 38372 O  O   . HOH OA 5 .   ? -48.24894  41.03978  5.49716   1.000 35.03660  ? 204 HOH I O   1 
HETATM 38373 O  O   . HOH OA 5 .   ? -44.73533  27.55239  30.37151  1.000 49.71480  ? 205 HOH I O   1 
HETATM 38374 O  O   . HOH OA 5 .   ? -60.22612  26.00801  18.36254  1.000 50.36447  ? 206 HOH I O   1 
HETATM 38375 O  O   . HOH OA 5 .   ? -60.47650  24.43608  10.48731  1.000 40.21248  ? 207 HOH I O   1 
HETATM 38376 O  O   . HOH OA 5 .   ? -36.18229  36.40151  13.80343  1.000 30.06269  ? 208 HOH I O   1 
HETATM 38377 O  O   . HOH OA 5 .   ? -56.81878  32.94079  -2.60195  1.000 35.75975  ? 209 HOH I O   1 
HETATM 38378 O  O   . HOH OA 5 .   ? -51.01524  45.30795  9.42941   1.000 50.88485  ? 210 HOH I O   1 
HETATM 38379 O  O   . HOH OA 5 .   ? -52.14432  31.11766  12.10185  1.000 42.08508  ? 211 HOH I O   1 
HETATM 38380 O  O   . HOH OA 5 .   ? -54.21986  27.88654  6.52614   1.000 38.48568  ? 212 HOH I O   1 
HETATM 38381 O  O   . HOH OA 5 .   ? -53.15088  14.77142  21.81926  1.000 46.09872  ? 213 HOH I O   1 
HETATM 38382 O  O   . HOH OA 5 .   ? -46.59473  40.72385  24.22249  1.000 43.28165  ? 214 HOH I O   1 
HETATM 38383 O  O   . HOH OA 5 .   ? -48.15335  12.81294  18.67396  1.000 48.94096  ? 215 HOH I O   1 
HETATM 38384 O  O   . HOH OA 5 .   ? -49.67344  31.58637  9.97380   1.000 42.42515  ? 216 HOH I O   1 
HETATM 38385 O  O   . HOH OA 5 .   ? -49.39909  34.82713  28.10275  1.000 47.67063  ? 217 HOH I O   1 
HETATM 38386 O  O   . HOH OA 5 .   ? -80.46668  15.80595  20.56414  1.000 61.82095  ? 218 HOH I O   1 
HETATM 38387 O  O   . HOH OA 5 .   ? -64.31496  30.92840  16.47436  1.000 41.60272  ? 219 HOH I O   1 
HETATM 38388 O  O   . HOH OA 5 .   ? -43.17594  31.79290  8.87361   1.000 40.85348  ? 220 HOH I O   1 
HETATM 38389 O  O   . HOH OA 5 .   ? -65.31164  34.08933  18.51099  1.000 50.79890  ? 221 HOH I O   1 
HETATM 38390 O  O   . HOH OA 5 .   ? -44.72092  28.36457  8.25321   1.000 42.56863  ? 222 HOH I O   1 
HETATM 38391 O  O   . HOH OA 5 .   ? -59.32754  20.69582  19.82278  1.000 43.80424  ? 223 HOH I O   1 
HETATM 38392 O  O   . HOH OA 5 .   ? -50.79424  26.40005  25.08774  1.000 56.20777  ? 224 HOH I O   1 
HETATM 38393 O  O   . HOH OA 5 .   ? -48.70504  11.38088  27.59543  1.000 44.67304  ? 225 HOH I O   1 
HETATM 38394 O  O   . HOH OA 5 .   ? -41.64167  25.66980  2.58366   1.000 47.53402  ? 226 HOH I O   1 
HETATM 38395 O  O   . HOH OA 5 .   ? -73.36170  21.56906  13.88560  1.000 45.32397  ? 227 HOH I O   1 
HETATM 38396 O  O   . HOH OA 5 .   ? -48.40183  37.28014  11.17441  1.000 42.20104  ? 228 HOH I O   1 
HETATM 38397 O  O   . HOH OA 5 .   ? -49.48732  25.55966  12.50805  1.000 38.51542  ? 229 HOH I O   1 
HETATM 38398 O  O   . HOH OA 5 .   ? -35.70858  24.28789  29.78998  1.000 50.63815  ? 230 HOH I O   1 
HETATM 38399 O  O   . HOH OA 5 .   ? -32.94895  13.46012  24.32433  1.000 50.06801  ? 231 HOH I O   1 
HETATM 38400 O  O   . HOH OA 5 .   ? -53.70948  29.07088  12.09670  1.000 43.28104  ? 232 HOH I O   1 
HETATM 38401 O  O   . HOH OA 5 .   ? -56.57878  46.06852  -0.39989  1.000 50.64610  ? 233 HOH I O   1 
HETATM 38402 O  O   . HOH OA 5 .   ? -58.38991  44.01397  1.17324   1.000 45.95268  ? 234 HOH I O   1 
HETATM 38403 O  O   . HOH OA 5 .   ? -66.75146  21.61723  21.48196  1.000 56.23627  ? 235 HOH I O   1 
HETATM 38404 O  O   . HOH OA 5 .   ? -64.29978  20.86921  21.47929  1.000 49.81432  ? 236 HOH I O   1 
HETATM 38405 O  O   . HOH PA 5 .   ? -85.62174  25.55415  -48.14370 1.000 46.44091  ? 201 HOH J O   1 
HETATM 38406 O  O   . HOH PA 5 .   ? -81.79762  8.33266   -67.07177 1.000 61.92433  ? 202 HOH J O   1 
HETATM 38407 O  O   . HOH PA 5 .   ? -80.43614  25.79512  -52.44856 1.000 48.46678  ? 203 HOH J O   1 
HETATM 38408 O  O   . HOH PA 5 .   ? -70.60697  30.83016  -79.82804 1.000 54.09639  ? 204 HOH J O   1 
HETATM 38409 O  O   . HOH PA 5 .   ? -65.45225  21.85871  -77.93302 1.000 53.06977  ? 205 HOH J O   1 
HETATM 38410 O  O   . HOH PA 5 .   ? -70.68191  19.71366  -66.38702 1.000 54.65726  ? 206 HOH J O   1 
HETATM 38411 O  O   . HOH PA 5 .   ? -68.95197  30.57158  -63.40405 1.000 46.06227  ? 207 HOH J O   1 
HETATM 38412 O  O   . HOH PA 5 .   ? -63.51866  22.88273  -72.61099 1.000 48.12446  ? 208 HOH J O   1 
HETATM 38413 O  O   . HOH PA 5 .   ? -70.50004  39.11369  -59.22053 1.000 45.65733  ? 209 HOH J O   1 
HETATM 38414 O  O   . HOH PA 5 .   ? -89.77825  9.03221   -58.12409 1.000 53.61176  ? 210 HOH J O   1 
HETATM 38415 O  O   . HOH PA 5 .   ? -89.29537  16.16073  -53.67711 1.000 51.53804  ? 211 HOH J O   1 
HETATM 38416 O  O   . HOH PA 5 .   ? -55.78148  27.91625  -70.07985 1.000 59.80676  ? 212 HOH J O   1 
HETATM 38417 O  O   . HOH PA 5 .   ? -64.16343  34.27032  -74.10537 1.000 66.01608  ? 213 HOH J O   1 
HETATM 38418 O  O   . HOH PA 5 .   ? -58.42548  35.18984  -54.22379 1.000 49.60221  ? 214 HOH J O   1 
HETATM 38419 O  O   . HOH QA 5 .   ? -84.18160  51.14724  11.71797  1.000 40.42521  ? 201 HOH K O   1 
HETATM 38420 O  O   . HOH QA 5 .   ? -91.78114  19.90455  -3.33742  1.000 55.58460  ? 202 HOH K O   1 
HETATM 38421 O  O   . HOH QA 5 .   ? -102.31901 34.17987  23.95794  1.000 49.30142  ? 203 HOH K O   1 
HETATM 38422 O  O   . HOH QA 5 .   ? -72.52844  28.59672  23.95085  1.000 49.59706  ? 204 HOH K O   1 
HETATM 38423 O  O   . HOH QA 5 .   ? -100.64672 23.33003  13.76276  1.000 52.50308  ? 205 HOH K O   1 
HETATM 38424 O  O   . HOH QA 5 .   ? -86.51095  52.06455  9.88612   1.000 38.95832  ? 206 HOH K O   1 
HETATM 38425 O  O   . HOH QA 5 .   ? -65.53488  37.50026  6.12262   1.000 44.05680  ? 207 HOH K O   1 
HETATM 38426 O  O   . HOH QA 5 .   ? -87.86094  37.90869  6.94039   1.000 41.11153  ? 208 HOH K O   1 
HETATM 38427 O  O   . HOH QA 5 .   ? -101.03729 30.69895  12.68712  1.000 44.99105  ? 209 HOH K O   1 
HETATM 38428 O  O   . HOH QA 5 .   ? -99.83108  22.24379  11.37148  1.000 51.08095  ? 210 HOH K O   1 
HETATM 38429 O  O   . HOH QA 5 .   ? -75.55250  28.62289  7.01759   1.000 38.06068  ? 211 HOH K O   1 
HETATM 38430 O  O   . HOH QA 5 .   ? -82.25422  42.34453  3.76071   1.000 33.49210  ? 212 HOH K O   1 
HETATM 38431 O  O   . HOH QA 5 .   ? -68.24708  36.51656  4.58978   1.000 40.54131  ? 213 HOH K O   1 
HETATM 38432 O  O   . HOH QA 5 .   ? -82.84906  28.82603  -1.96436  1.000 39.28997  ? 214 HOH K O   1 
HETATM 38433 O  O   . HOH QA 5 .   ? -75.17632  44.88719  -4.51989  1.000 35.30923  ? 215 HOH K O   1 
HETATM 38434 O  O   . HOH QA 5 .   ? -70.44610  49.37220  -1.55060  1.000 44.34575  ? 216 HOH K O   1 
HETATM 38435 O  O   . HOH QA 5 .   ? -82.01598  33.11655  5.61702   1.000 41.87153  ? 217 HOH K O   1 
HETATM 38436 O  O   . HOH QA 5 .   ? -80.07043  52.78082  14.12208  1.000 42.03844  ? 218 HOH K O   1 
HETATM 38437 O  O   . HOH QA 5 .   ? -88.02929  39.41090  11.91530  1.000 36.35555  ? 219 HOH K O   1 
HETATM 38438 O  O   . HOH QA 5 .   ? -77.07122  52.77971  17.07505  1.000 53.00711  ? 220 HOH K O   1 
HETATM 38439 O  O   . HOH QA 5 .   ? -70.76848  36.55122  6.81097   1.000 38.26107  ? 221 HOH K O   1 
HETATM 38440 O  O   . HOH QA 5 .   ? -78.74115  38.05574  7.79952   1.000 38.06044  ? 222 HOH K O   1 
HETATM 38441 O  O   . HOH QA 5 .   ? -83.01938  19.39492  13.78943  1.000 44.92952  ? 223 HOH K O   1 
HETATM 38442 O  O   . HOH QA 5 .   ? -61.11991  38.87677  0.66208   1.000 40.82301  ? 224 HOH K O   1 
HETATM 38443 O  O   . HOH QA 5 .   ? -72.21356  43.74046  11.20545  1.000 36.95194  ? 225 HOH K O   1 
HETATM 38444 O  O   . HOH QA 5 .   ? -85.29677  15.30056  9.43249   1.000 52.70731  ? 226 HOH K O   1 
HETATM 38445 O  O   . HOH QA 5 .   ? -66.00490  43.18049  12.00936  1.000 59.44798  ? 227 HOH K O   1 
HETATM 38446 O  O   . HOH QA 5 .   ? -96.88137  59.56434  19.87789  1.000 50.20921  ? 228 HOH K O   1 
HETATM 38447 O  O   . HOH QA 5 .   ? -78.07104  27.63232  7.39623   1.000 38.77653  ? 229 HOH K O   1 
HETATM 38448 O  O   . HOH QA 5 .   ? -65.36725  49.88684  -7.04944  1.000 47.35325  ? 230 HOH K O   1 
HETATM 38449 O  O   . HOH QA 5 .   ? -90.51446  47.77487  16.43295  1.000 36.00539  ? 231 HOH K O   1 
HETATM 38450 O  O   . HOH RA 5 .   ? -73.24004  49.44401  -55.34109 1.000 40.27457  ? 201 HOH L O   1 
HETATM 38451 O  O   . HOH RA 5 .   ? -59.02541  55.05684  -63.31521 1.000 53.52489  ? 202 HOH L O   1 
HETATM 38452 O  O   . HOH RA 5 .   ? -75.56805  51.44904  -74.72939 1.000 50.75626  ? 203 HOH L O   1 
HETATM 38453 O  O   . HOH RA 5 .   ? -89.80527  63.45834  -73.72537 1.000 53.49097  ? 204 HOH L O   1 
HETATM 38454 O  O   . HOH RA 5 .   ? -91.58046  69.13632  -78.96173 1.000 53.50205  ? 205 HOH L O   1 
HETATM 38455 O  O   . HOH RA 5 .   ? -67.46772  46.62289  -54.83199 1.000 46.91314  ? 206 HOH L O   1 
HETATM 38456 O  O   . HOH RA 5 .   ? -76.38541  61.96458  -64.38087 1.000 50.20987  ? 207 HOH L O   1 
HETATM 38457 O  O   . HOH RA 5 .   ? -62.55580  58.53925  -59.90094 1.000 45.48804  ? 208 HOH L O   1 
HETATM 38458 O  O   . HOH RA 5 .   ? -68.05820  67.64984  -63.68708 1.000 48.53939  ? 209 HOH L O   1 
HETATM 38459 O  O   . HOH RA 5 .   ? -71.49753  51.38132  -51.64157 1.000 37.45714  ? 210 HOH L O   1 
HETATM 38460 O  O   . HOH RA 5 .   ? -78.39011  59.29843  -67.26251 1.000 43.24647  ? 211 HOH L O   1 
HETATM 38461 O  O   . HOH RA 5 .   ? -87.15227  39.64122  -72.13831 1.000 53.56186  ? 212 HOH L O   1 
HETATM 38462 O  O   . HOH RA 5 .   ? -77.10872  74.16196  -83.29310 1.000 60.25028  ? 213 HOH L O   1 
HETATM 38463 O  O   . HOH RA 5 .   ? -70.14459  79.58137  -75.56235 1.000 51.35116  ? 214 HOH L O   1 
HETATM 38464 O  O   . HOH RA 5 .   ? -72.11421  58.45712  -64.20613 1.000 43.35598  ? 215 HOH L O   1 
HETATM 38465 O  O   . HOH RA 5 .   ? -77.83534  58.65794  -79.14051 1.000 57.38849  ? 216 HOH L O   1 
HETATM 38466 O  O   . HOH RA 5 .   ? -90.29593  75.21792  -77.29994 1.000 59.67074  ? 217 HOH L O   1 
HETATM 38467 O  O   . HOH RA 5 .   ? -72.71948  54.84641  -64.93609 1.000 47.80978  ? 218 HOH L O   1 
HETATM 38468 O  O   . HOH RA 5 .   ? -87.04448  78.58007  -57.61920 1.000 52.47558  ? 219 HOH L O   1 
HETATM 38469 O  O   . HOH RA 5 .   ? -87.14972  79.36573  -51.29084 1.000 51.87771  ? 220 HOH L O   1 
HETATM 38470 O  O   . HOH RA 5 .   ? -84.94195  46.74469  -76.01320 1.000 46.46611  ? 221 HOH L O   1 
HETATM 38471 O  O   . HOH RA 5 .   ? -89.10024  77.02375  -51.06176 1.000 53.70237  ? 222 HOH L O   1 
HETATM 38472 O  O   . HOH RA 5 .   ? -85.08638  43.97302  -75.84999 1.000 46.24768  ? 223 HOH L O   1 
HETATM 38473 O  O   . HOH SA 5 .   ? -74.85574  65.93950  23.59041  1.000 52.53384  ? 201 HOH M O   1 
HETATM 38474 O  O   . HOH SA 5 .   ? -83.46019  80.84892  -11.37041 1.000 68.70131  ? 202 HOH M O   1 
HETATM 38475 O  O   . HOH SA 5 .   ? -63.93046  63.61854  -5.61318  1.000 39.69286  ? 203 HOH M O   1 
HETATM 38476 O  O   . HOH SA 5 .   ? -78.51364  66.48029  4.39800   1.000 40.44675  ? 204 HOH M O   1 
HETATM 38477 O  O   . HOH SA 5 .   ? -67.29129  70.44780  8.91512   1.000 37.77370  ? 205 HOH M O   1 
HETATM 38478 O  O   . HOH SA 5 .   ? -69.46808  81.32255  15.19476  1.000 40.14020  ? 206 HOH M O   1 
HETATM 38479 O  O   . HOH SA 5 .   ? -74.34385  79.14247  5.72002   1.000 53.13233  ? 207 HOH M O   1 
HETATM 38480 O  O   . HOH SA 5 .   ? -72.42315  70.53883  8.02174   1.000 33.06878  ? 208 HOH M O   1 
HETATM 38481 O  O   . HOH SA 5 .   ? -86.92096  88.51439  8.55037   1.000 52.76356  ? 209 HOH M O   1 
HETATM 38482 O  O   . HOH SA 5 .   ? -93.55022  84.42577  17.24704  1.000 47.10626  ? 210 HOH M O   1 
HETATM 38483 O  O   . HOH SA 5 .   ? -80.09014  89.47088  9.56393   1.000 49.92259  ? 211 HOH M O   1 
HETATM 38484 O  O   . HOH SA 5 .   ? -72.26216  73.73066  8.29588   1.000 42.03763  ? 212 HOH M O   1 
HETATM 38485 O  O   . HOH SA 5 .   ? -85.92625  82.53154  -4.59071  1.000 50.76457  ? 213 HOH M O   1 
HETATM 38486 O  O   . HOH SA 5 .   ? -82.09356  66.27794  4.76564   1.000 40.90021  ? 214 HOH M O   1 
HETATM 38487 O  O   . HOH SA 5 .   ? -70.03408  67.69466  8.25790   1.000 36.12384  ? 215 HOH M O   1 
HETATM 38488 O  O   . HOH SA 5 .   ? -47.78252  78.84271  18.35106  1.000 50.71385  ? 216 HOH M O   1 
HETATM 38489 O  O   . HOH SA 5 .   ? -74.99614  58.03866  9.63473   1.000 44.91185  ? 217 HOH M O   1 
HETATM 38490 O  O   . HOH SA 5 .   ? -70.90917  76.32946  10.66026  1.000 40.90867  ? 218 HOH M O   1 
HETATM 38491 O  O   . HOH SA 5 .   ? -73.66671  59.25841  3.96174   1.000 34.80239  ? 219 HOH M O   1 
HETATM 38492 O  O   . HOH SA 5 .   ? -58.09336  65.84436  16.78916  1.000 36.56377  ? 220 HOH M O   1 
HETATM 38493 O  O   . HOH SA 5 .   ? -58.80705  73.23251  11.23429  1.000 42.36827  ? 221 HOH M O   1 
HETATM 38494 O  O   . HOH SA 5 .   ? -56.60821  65.29712  21.74626  1.000 44.62273  ? 222 HOH M O   1 
HETATM 38495 O  O   . HOH SA 5 .   ? -81.57768  91.28021  11.43693  1.000 51.03398  ? 223 HOH M O   1 
HETATM 38496 O  O   . HOH SA 5 .   ? -67.32054  79.01189  16.33400  1.000 40.92948  ? 224 HOH M O   1 
HETATM 38497 O  O   . HOH SA 5 .   ? -69.96224  48.22458  5.12365   1.000 47.96647  ? 225 HOH M O   1 
HETATM 38498 O  O   . HOH SA 5 .   ? -76.69652  83.42249  -4.64925  1.000 45.46297  ? 226 HOH M O   1 
HETATM 38499 O  O   . HOH SA 5 .   ? -77.31976  69.70294  3.82833   1.000 48.43059  ? 227 HOH M O   1 
HETATM 38500 O  O   . HOH SA 5 .   ? -49.01713  77.43387  11.47173  1.000 42.67743  ? 228 HOH M O   1 
HETATM 38501 O  O   . HOH SA 5 .   ? -91.93722  70.59337  9.66940   1.000 48.25203  ? 229 HOH M O   1 
HETATM 38502 O  O   . HOH SA 5 .   ? -86.90181  84.31279  -5.81894  1.000 56.46649  ? 230 HOH M O   1 
HETATM 38503 O  O   . HOH SA 5 .   ? -56.85584  78.56009  18.02629  1.000 51.19127  ? 231 HOH M O   1 
HETATM 38504 O  O   . HOH SA 5 .   ? -58.70706  79.58867  17.41003  1.000 60.85673  ? 232 HOH M O   1 
HETATM 38505 O  O   . HOH TA 5 .   ? -41.55236  61.67515  -79.96260 1.000 57.34494  ? 201 HOH N O   1 
HETATM 38506 O  O   . HOH TA 5 .   ? -39.36635  60.19557  -59.64800 1.000 57.82928  ? 202 HOH N O   1 
HETATM 38507 O  O   . HOH TA 5 .   ? -27.47527  60.92836  -66.58609 1.000 48.17889  ? 203 HOH N O   1 
HETATM 38508 O  O   . HOH TA 5 .   ? -53.09923  61.53199  -54.92733 1.000 43.27375  ? 204 HOH N O   1 
HETATM 38509 O  O   . HOH TA 5 .   ? -36.02590  59.00611  -61.00600 1.000 50.87705  ? 205 HOH N O   1 
HETATM 38510 O  O   . HOH TA 5 .   ? -48.56798  55.49024  -46.69276 1.000 41.67127  ? 206 HOH N O   1 
HETATM 38511 O  O   . HOH TA 5 .   ? -40.67613  63.76033  -78.76727 1.000 48.72986  ? 207 HOH N O   1 
HETATM 38512 O  O   . HOH TA 5 .   ? -27.69726  67.46828  -47.90055 1.000 54.28730  ? 208 HOH N O   1 
HETATM 38513 O  O   . HOH TA 5 .   ? -42.99425  50.65435  -58.48411 1.000 43.02418  ? 209 HOH N O   1 
HETATM 38514 O  O   . HOH TA 5 .   ? -54.94334  51.63862  -47.52056 1.000 38.92173  ? 210 HOH N O   1 
HETATM 38515 O  O   . HOH TA 5 .   ? -35.56671  66.40349  -77.54785 1.000 53.18260  ? 211 HOH N O   1 
HETATM 38516 O  O   . HOH TA 5 .   ? -33.89068  71.58401  -83.56635 1.000 51.83906  ? 212 HOH N O   1 
HETATM 38517 O  O   . HOH TA 5 .   ? -26.05251  74.66500  -54.07050 1.000 49.34715  ? 213 HOH N O   1 
HETATM 38518 O  O   . HOH TA 5 .   ? -25.59245  76.16206  -51.99984 1.000 55.65303  ? 214 HOH N O   1 
HETATM 38519 O  O   . HOH TA 5 .   ? -24.87475  78.32140  -51.55589 1.000 46.97975  ? 215 HOH N O   1 
HETATM 38520 O  O   . HOH UA 5 .   ? -40.28969  60.78369  10.49922  1.000 45.07944  ? 201 HOH O O   1 
HETATM 38521 O  O   . HOH UA 5 .   ? -47.03401  62.77054  26.06369  1.000 52.70848  ? 202 HOH O O   1 
HETATM 38522 O  O   . HOH UA 5 .   ? -53.01597  61.48256  3.78738   1.000 34.40025  ? 203 HOH O O   1 
HETATM 38523 O  O   . HOH UA 5 .   ? -43.76904  49.89097  0.65241   1.000 34.98092  ? 204 HOH O O   1 
HETATM 38524 O  O   . HOH UA 5 .   ? -40.22616  56.10236  11.44167  1.000 43.27207  ? 205 HOH O O   1 
HETATM 38525 O  O   . HOH UA 5 .   ? -43.98022  66.71407  6.49289   1.000 38.39171  ? 206 HOH O O   1 
HETATM 38526 O  O   . HOH UA 5 .   ? -45.35114  51.82732  -2.98377  1.000 34.94251  ? 207 HOH O O   1 
HETATM 38527 O  O   . HOH UA 5 .   ? -30.63710  75.23060  1.68778   1.000 51.96637  ? 208 HOH O O   1 
HETATM 38528 O  O   . HOH UA 5 .   ? -43.54597  70.88590  6.45738   1.000 46.95249  ? 209 HOH O O   1 
HETATM 38529 O  O   . HOH UA 5 .   ? -54.38246  50.67033  -6.94462  1.000 38.63749  ? 210 HOH O O   1 
HETATM 38530 O  O   . HOH UA 5 .   ? -50.65552  61.92607  5.30465   1.000 36.30150  ? 211 HOH O O   1 
HETATM 38531 O  O   . HOH UA 5 .   ? -55.15130  65.95780  13.16535  1.000 56.92587  ? 212 HOH O O   1 
HETATM 38532 O  O   . HOH UA 5 .   ? -30.48375  63.04520  9.44129   1.000 41.34335  ? 213 HOH O O   1 
HETATM 38533 O  O   . HOH UA 5 .   ? -22.62722  76.24611  13.26223  1.000 47.89935  ? 214 HOH O O   1 
HETATM 38534 O  O   . HOH UA 5 .   ? -42.46368  46.71752  16.53112  1.000 46.17208  ? 215 HOH O O   1 
HETATM 38535 O  O   . HOH UA 5 .   ? -42.78401  64.77469  4.96730   1.000 43.08601  ? 216 HOH O O   1 
HETATM 38536 O  O   . HOH UA 5 .   ? -49.45163  67.51146  22.54818  1.000 46.10768  ? 217 HOH O O   1 
HETATM 38537 O  O   . HOH UA 5 .   ? -28.88639  64.32486  0.46853   1.000 40.60761  ? 218 HOH O O   1 
HETATM 38538 O  O   . HOH UA 5 .   ? -38.12109  50.52256  20.56662  1.000 43.90902  ? 219 HOH O O   1 
HETATM 38539 O  O   . HOH UA 5 .   ? -45.82414  70.32849  6.34651   1.000 48.39839  ? 220 HOH O O   1 
HETATM 38540 O  O   . HOH UA 5 .   ? -29.14377  64.43084  28.16594  1.000 53.80716  ? 221 HOH O O   1 
HETATM 38541 O  O   . HOH UA 5 .   ? -33.51609  37.77744  15.24122  1.000 35.31845  ? 222 HOH O O   1 
HETATM 38542 O  O   . HOH UA 5 .   ? -25.46901  76.60338  -0.60516  1.000 53.63923  ? 223 HOH O O   1 
HETATM 38543 O  O   . HOH UA 5 .   ? -30.12327  48.97090  17.47433  1.000 39.92821  ? 224 HOH O O   1 
HETATM 38544 O  O   . HOH UA 5 .   ? -43.30025  60.14209  8.15206   1.000 39.33250  ? 225 HOH O O   1 
HETATM 38545 O  O   . HOH UA 5 .   ? -39.88797  65.16110  6.18112   1.000 45.10632  ? 226 HOH O O   1 
HETATM 38546 O  O   . HOH UA 5 .   ? -32.43447  51.58570  18.80283  1.000 37.52066  ? 227 HOH O O   1 
HETATM 38547 O  O   . HOH UA 5 .   ? -50.50036  48.33243  0.55986   1.000 45.33745  ? 228 HOH O O   1 
HETATM 38548 O  O   . HOH UA 5 .   ? -27.54704  84.23513  7.72958   1.000 52.12706  ? 229 HOH O O   1 
HETATM 38549 O  O   . HOH UA 5 .   ? -55.82215  52.57598  -5.73554  1.000 43.03508  ? 230 HOH O O   1 
HETATM 38550 O  O   . HOH UA 5 .   ? -33.30234  74.17276  -6.94095  1.000 52.91738  ? 231 HOH O O   1 
HETATM 38551 O  O   . HOH UA 5 .   ? -20.02361  74.92608  -0.63319  1.000 52.25787  ? 232 HOH O O   1 
HETATM 38552 O  O   . HOH UA 5 .   ? -17.15454  75.64301  -0.49772  1.000 57.30501  ? 233 HOH O O   1 
HETATM 38553 O  O   . HOH VA 5 .   ? -48.55538  25.55634  -64.73804 1.000 63.25687  ? 201 HOH P O   1 
HETATM 38554 O  O   . HOH VA 5 .   ? -39.97872  15.69858  -64.81963 1.000 55.62569  ? 202 HOH P O   1 
HETATM 38555 O  O   . HOH VA 5 .   ? -56.92675  32.27638  -58.86712 1.000 49.90181  ? 203 HOH P O   1 
HETATM 38556 O  O   . HOH VA 5 .   ? -37.15836  35.08080  -63.55358 1.000 46.37256  ? 204 HOH P O   1 
HETATM 38557 O  O   . HOH VA 5 .   ? -31.19139  42.65749  -64.23237 1.000 48.58107  ? 205 HOH P O   1 
HETATM 38558 O  O   . HOH VA 5 .   ? -27.94628  14.90335  -50.68779 1.000 53.23370  ? 206 HOH P O   1 
HETATM 38559 O  O   . HOH VA 5 .   ? -49.64409  43.16230  -57.67151 1.000 54.31003  ? 207 HOH P O   1 
HETATM 38560 O  O   . HOH VA 5 .   ? -55.29286  40.81361  -53.17052 1.000 55.43577  ? 208 HOH P O   1 
# 
