# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05975
#
_entry.id if05975
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n HIS 3   
1 n ILE 4   
1 n ARG 5   
1 n ASN 6   
1 n PHE 7   
1 n CYS 8   
1 n ILE 9   
1 n ILE 10  
1 n ALA 11  
1 n HIS 12  
1 n ILE 13  
1 n ASP 14  
1 n HIS 15  
1 n GLY 16  
1 n LYS 17  
1 n SER 18  
1 n THR 19  
1 n LEU 20  
1 n ALA 21  
1 n ASP 22  
1 n ARG 23  
1 n LEU 24  
1 n LEU 25  
1 n GLU 26  
1 n TYR 27  
1 n THR 28  
1 n ARG 29  
1 n THR 30  
1 n VAL 31  
1 n GLU 32  
1 n GLY 33  
1 n LYS 34  
1 n GLU 35  
1 n MET 36  
1 n GLN 37  
1 n ALA 38  
1 n GLN 39  
1 n ILE 40  
1 n LEU 41  
1 n ASP 42  
1 n ASN 43  
1 n MET 44  
1 n ASP 45  
1 n LEU 46  
1 n GLU 47  
1 n ARG 48  
1 n GLU 49  
1 n ARG 50  
1 n GLY 51  
1 n ILE 52  
1 n THR 53  
1 n ILE 54  
1 n LYS 55  
1 n SER 56  
1 n HIS 57  
1 n ALA 58  
1 n ILE 59  
1 n GLN 60  
1 n MET 61  
1 n GLN 62  
1 n TYR 63  
1 n ASN 64  
1 n TYR 65  
1 n ARG 66  
1 n ASN 67  
1 n GLU 68  
1 n GLU 69  
1 n TYR 70  
1 n THR 71  
1 n LEU 72  
1 n ASN 73  
1 n LEU 74  
1 n ILE 75  
1 n ASP 76  
1 n THR 77  
1 n PRO 78  
1 n GLY 79  
1 n HIS 80  
1 n VAL 81  
1 n ASP 82  
1 n PHE 83  
1 n SER 84  
1 n TYR 85  
1 n GLU 86  
1 n VAL 87  
1 n SER 88  
1 n ARG 89  
1 n SER 90  
1 n ILE 91  
1 n ALA 92  
1 n ALA 93  
1 n CYS 94  
1 n GLU 95  
1 n GLY 96  
1 n ALA 97  
1 n LEU 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n ASP 102 
1 n ALA 103 
1 n ALA 104 
1 n GLN 105 
1 n GLY 106 
1 n ILE 107 
1 n GLN 108 
1 n ALA 109 
1 n GLN 110 
1 n THR 111 
1 n ILE 112 
1 n SER 113 
1 n ASN 114 
1 n LEU 115 
1 n TYR 116 
1 n MET 117 
1 n ALA 118 
1 n LEU 119 
1 n GLU 120 
1 n ASN 121 
1 n ASP 122 
1 n LEU 123 
1 n GLU 124 
1 n ILE 125 
1 n ILE 126 
1 n PRO 127 
1 n VAL 128 
1 n LEU 129 
1 n ASN 130 
1 n LYS 131 
1 n ILE 132 
1 n ASP 133 
1 n LEU 134 
1 n PRO 135 
1 n ALA 136 
1 n ALA 137 
1 n MET 138 
1 n PRO 139 
1 n GLU 140 
1 n GLU 141 
1 n VAL 142 
1 n GLU 143 
1 n ASP 144 
1 n GLN 145 
1 n VAL 146 
1 n ILE 147 
1 n GLU 148 
1 n LEU 149 
1 n LEU 150 
1 n GLY 151 
1 n CYS 152 
1 n ASP 153 
1 n ARG 154 
1 n LYS 155 
1 n ASP 156 
1 n ILE 157 
1 n LEU 158 
1 n ARG 159 
1 n ALA 160 
1 n SER 161 
1 n GLY 162 
1 n LYS 163 
1 n THR 164 
1 n GLY 165 
1 n GLU 166 
1 n GLY 167 
1 n VAL 168 
1 n THR 169 
1 n GLU 170 
1 n ILE 171 
1 n LEU 172 
1 n ASP 173 
1 n ALA 174 
1 n ILE 175 
1 n ILE 176 
1 n GLU 177 
1 n LYS 178 
1 n ILE 179 
1 n PRO 180 
1 n ALA 181 
1 n PRO 182 
1 n VAL 183 
1 n GLY 184 
1 n ASP 185 
1 n PRO 186 
1 n ASP 187 
1 n ALA 188 
1 n PRO 189 
1 n LEU 190 
1 n GLN 191 
1 n ALA 192 
1 n LEU 193 
1 n ILE 194 
1 n PHE 195 
1 n ASP 196 
1 n SER 197 
1 n VAL 198 
1 n PHE 199 
1 n ASN 200 
1 n SER 201 
1 n PHE 202 
1 n ARG 203 
1 n GLY 204 
1 n ILE 205 
1 n ILE 206 
1 n ALA 207 
1 n TYR 208 
1 n TYR 209 
1 n LYS 210 
1 n ILE 211 
1 n VAL 212 
1 n ASN 213 
1 n GLY 214 
1 n CYS 215 
1 n ILE 216 
1 n ARG 217 
1 n LYS 218 
1 n GLY 219 
1 n ASP 220 
1 n SER 221 
1 n VAL 222 
1 n LYS 223 
1 n PHE 224 
1 n VAL 225 
1 n ALA 226 
1 n THR 227 
1 n GLY 228 
1 n LYS 229 
1 n GLU 230 
1 n TYR 231 
1 n GLU 232 
1 n ALA 233 
1 n ASP 234 
1 n GLU 235 
1 n VAL 236 
1 n GLY 237 
1 n ILE 238 
1 n LEU 239 
1 n LYS 240 
1 n LEU 241 
1 n ASP 242 
1 n MET 243 
1 n SER 244 
1 n PRO 245 
1 n ARG 246 
1 n GLU 247 
1 n GLU 248 
1 n VAL 249 
1 n ARG 250 
1 n CYS 251 
1 n GLY 252 
1 n ASP 253 
1 n VAL 254 
1 n GLY 255 
1 n TYR 256 
1 n ILE 257 
1 n ILE 258 
1 n SER 259 
1 n GLY 260 
1 n ILE 261 
1 n LYS 262 
1 n ASP 263 
1 n THR 264 
1 n ILE 265 
1 n THR 266 
1 n HIS 267 
1 n ILE 268 
1 n LYS 269 
1 n ARG 270 
1 n PRO 271 
1 n CYS 272 
1 n GLU 273 
1 n LYS 274 
1 n ALA 275 
1 n ILE 276 
1 n ASP 277 
1 n GLY 278 
1 n PHE 279 
1 n GLU 280 
1 n GLU 281 
1 n VAL 282 
1 n LYS 283 
1 n PRO 284 
1 n MET 285 
1 n VAL 286 
1 n PHE 287 
1 n ALA 288 
1 n GLY 289 
1 n VAL 290 
1 n TYR 291 
1 n PRO 292 
1 n ILE 293 
1 n GLU 294 
1 n SER 295 
1 n GLU 296 
1 n GLU 297 
1 n PHE 298 
1 n GLU 299 
1 n ASN 300 
1 n LEU 301 
1 n ARG 302 
1 n SER 303 
1 n SER 304 
1 n LEU 305 
1 n GLU 306 
1 n LYS 307 
1 n LEU 308 
1 n GLN 309 
1 n LEU 310 
1 n ASN 311 
1 n ASP 312 
1 n ALA 313 
1 n SER 314 
1 n LEU 315 
1 n THR 316 
1 n PHE 317 
1 n GLN 318 
1 n PRO 319 
1 n GLU 320 
1 n SER 321 
1 n SER 322 
1 n ILE 323 
1 n ALA 324 
1 n LEU 325 
1 n GLY 326 
1 n PHE 327 
1 n GLY 328 
1 n PHE 329 
1 n ARG 330 
1 n CYS 331 
1 n GLY 332 
1 n PHE 333 
1 n LEU 334 
1 n GLY 335 
1 n LEU 336 
1 n LEU 337 
1 n HIS 338 
1 n MET 339 
1 n GLU 340 
1 n ILE 341 
1 n ILE 342 
1 n GLN 343 
1 n GLU 344 
1 n ARG 345 
1 n LEU 346 
1 n ASP 347 
1 n ARG 348 
1 n GLU 349 
1 n PHE 350 
1 n ASN 351 
1 n MET 352 
1 n GLU 353 
1 n VAL 354 
1 n ILE 355 
1 n THR 356 
1 n THR 357 
1 n VAL 358 
1 n PRO 359 
1 n ASN 360 
1 n VAL 361 
1 n SER 362 
1 n TYR 363 
1 n LYS 364 
1 n VAL 365 
1 n TYR 366 
1 n ASP 367 
1 n LYS 368 
1 n GLN 369 
1 n GLY 370 
1 n ASN 371 
1 n CYS 372 
1 n LYS 373 
1 n GLU 374 
1 n VAL 375 
1 n HIS 376 
1 n ASN 377 
1 n PRO 378 
1 n ALA 379 
1 n GLY 380 
1 n LEU 381 
1 n GLN 382 
1 n ASP 383 
1 n PRO 384 
1 n THR 385 
1 n LEU 386 
1 n ILE 387 
1 n ASP 388 
1 n HIS 389 
1 n ILE 390 
1 n GLU 391 
1 n GLU 392 
1 n PRO 393 
1 n ILE 394 
1 n ILE 395 
1 n ARG 396 
1 n ALA 397 
1 n SER 398 
1 n VAL 399 
1 n ILE 400 
1 n THR 401 
1 n ASN 402 
1 n THR 403 
1 n THR 404 
1 n TYR 405 
1 n ILE 406 
1 n GLY 407 
1 n PRO 408 
1 n ILE 409 
1 n MET 410 
1 n THR 411 
1 n LEU 412 
1 n CYS 413 
1 n LEU 414 
1 n GLY 415 
1 n LYS 416 
1 n ARG 417 
1 n GLY 418 
1 n ASN 419 
1 n LEU 420 
1 n ILE 421 
1 n LYS 422 
1 n GLN 423 
1 n ASP 424 
1 n PHE 425 
1 n ILE 426 
1 n SER 427 
1 n GLY 428 
1 n ASP 429 
1 n ARG 430 
1 n VAL 431 
1 n GLU 432 
1 n ILE 433 
1 n ILE 434 
1 n TYR 435 
1 n ASP 436 
1 n LEU 437 
1 n PRO 438 
1 n LEU 439 
1 n GLY 440 
1 n GLU 441 
1 n ILE 442 
1 n VAL 443 
1 n ILE 444 
1 n ASP 445 
1 n PHE 446 
1 n TYR 447 
1 n ASP 448 
1 n LYS 449 
1 n LEU 450 
1 n LYS 451 
1 n SER 452 
1 n ILE 453 
1 n SER 454 
1 n LYS 455 
1 n GLY 456 
1 n TYR 457 
1 n ALA 458 
1 n SER 459 
1 n PHE 460 
1 n ASP 461 
1 n TYR 462 
1 n HIS 463 
1 n LEU 464 
1 n ASN 465 
1 n ASP 466 
1 n TYR 467 
1 n ARG 468 
1 n PRO 469 
1 n SER 470 
1 n LYS 471 
1 n LEU 472 
1 n VAL 473 
1 n LYS 474 
1 n LEU 475 
1 n ASP 476 
1 n ILE 477 
1 n LEU 478 
1 n LEU 479 
1 n ASN 480 
1 n GLY 481 
1 n GLU 482 
1 n PRO 483 
1 n VAL 484 
1 n ASP 485 
1 n ALA 486 
1 n LEU 487 
1 n SER 488 
1 n THR 489 
1 n LEU 490 
1 n THR 491 
1 n HIS 492 
1 n VAL 493 
1 n ASP 494 
1 n ASN 495 
1 n ALA 496 
1 n VAL 497 
1 n SER 498 
1 n PHE 499 
1 n GLY 500 
1 n ARG 501 
1 n ARG 502 
1 n MET 503 
1 n CYS 504 
1 n GLU 505 
1 n LYS 506 
1 n LEU 507 
1 n LYS 508 
1 n GLU 509 
1 n LEU 510 
1 n ILE 511 
1 n PRO 512 
1 n ARG 513 
1 n GLN 514 
1 n GLN 515 
1 n PHE 516 
1 n ASP 517 
1 n VAL 518 
1 n ALA 519 
1 n ILE 520 
1 n GLN 521 
1 n ALA 522 
1 n ALA 523 
1 n ILE 524 
1 n GLY 525 
1 n ALA 526 
1 n LYS 527 
1 n ILE 528 
1 n ILE 529 
1 n ALA 530 
1 n ARG 531 
1 n GLU 532 
1 n THR 533 
1 n ILE 534 
1 n LYS 535 
1 n ALA 536 
1 n VAL 537 
1 n ARG 538 
1 n LYS 539 
1 n ASP 540 
1 n VAL 541 
1 n THR 542 
1 n ALA 543 
1 n LYS 544 
1 n CYS 545 
1 n TYR 546 
1 n GLY 547 
1 n GLY 548 
1 n ASP 549 
1 n ILE 550 
1 n SER 551 
1 n ARG 552 
1 n LYS 553 
1 n ARG 554 
1 n LYS 555 
1 n LEU 556 
1 n LEU 557 
1 n GLU 558 
1 n LYS 559 
1 n GLN 560 
1 n LYS 561 
1 n GLU 562 
1 n GLY 563 
1 n LYS 564 
1 n LYS 565 
1 n ARG 566 
1 n MET 567 
1 n LYS 568 
1 n GLN 569 
1 n VAL 570 
1 n GLY 571 
1 n ASN 572 
1 n VAL 573 
1 n GLU 574 
1 n VAL 575 
1 n PRO 576 
1 n GLN 577 
1 n LYS 578 
1 n ALA 579 
1 n PHE 580 
1 n LEU 581 
1 n ALA 582 
1 n VAL 583 
1 n LEU 584 
1 n LYS 585 
1 n LEU 586 
1 n ASP 587 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:19:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ASP . 587 A 587 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.384 -11.236 -25.471 1.00 89.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.302 -10.250 -25.331 1.00 90.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.781 -8.819  -25.590 1.00 91.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.389 -7.928  -24.860 1.00 89.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.128 -10.577 -26.265 1.00 87.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.366 -11.823 -25.813 1.00 79.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.031 -12.322 -26.936 1.00 78.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.900 -10.922 -26.776 1.00 69.51 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -22.664 -8.586  -26.563 1.00 93.01 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -23.167 -7.238  -26.886 1.00 93.05 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -23.919 -6.561  -25.729 1.00 94.51 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -23.931 -5.337  -25.650 1.00 93.41 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -24.074 -7.305  -28.119 1.00 91.49 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -23.284 -7.641  -29.395 1.00 82.31 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -24.146 -7.626  -30.656 1.00 74.56 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -25.360 -7.546  -30.635 1.00 65.13 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -23.544 -7.709  -31.821 1.00 61.91 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -24.492 -7.349  -24.815 1.00 93.96 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -25.209 -6.860  -23.634 1.00 94.51 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -24.366 -6.897  -22.344 1.00 95.05 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -24.915 -6.735  -21.259 1.00 93.55 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -26.530 -7.624  -23.483 1.00 94.17 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -27.437 -7.473  -24.676 1.00 93.51 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -28.237 -6.395  -24.966 1.00 78.61 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -27.601 -8.382  -25.680 1.00 80.18 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -28.874 -6.652  -26.125 1.00 83.04 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -28.516 -7.850  -26.597 1.00 85.91 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -23.059 -7.105  -22.439 1.00 94.48 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -22.136 -7.039  -21.295 1.00 94.37 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -21.447 -5.670  -21.281 1.00 94.97 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -21.043 -5.156  -22.329 1.00 93.99 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -21.129 -8.218  -21.291 1.00 93.25 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -21.877 -9.571  -21.234 1.00 89.63 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -20.148 -8.094  -20.108 1.00 90.04 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -20.973 -10.809 -21.338 1.00 85.84 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -21.305 -5.077  -20.089 1.00 94.76 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -20.513 -3.865  -19.829 1.00 94.93 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -19.619 -4.106  -18.621 1.00 95.38 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -20.131 -4.332  -17.524 1.00 94.43 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -21.434 -2.653  -19.584 1.00 94.55 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -22.337 -2.281  -20.771 1.00 92.93 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -21.523 -1.815  -21.979 1.00 92.57 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -22.405 -1.436  -23.087 1.00 91.41 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -22.925 -2.249  -23.990 1.00 92.47 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -22.701 -3.532  -24.001 1.00 83.99 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -23.704 -1.766  -24.909 1.00 86.37 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -18.307 -4.076  -18.820 1.00 94.70 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -17.322 -4.182  -17.748 1.00 94.76 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -16.756 -2.793  -17.460 1.00 95.20 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -16.234 -2.131  -18.362 1.00 94.30 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -16.211 -5.165  -18.133 1.00 93.93 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -16.731 -6.522  -18.563 1.00 92.92 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -17.575 -7.127  -17.930 1.00 86.73 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -16.244 -7.043  -19.664 1.00 86.19 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -16.866 -2.351  -16.222 1.00 95.29 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -16.392 -1.028  -15.834 1.00 95.19 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -15.842 -1.009  -14.413 1.00 95.07 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -16.274 -1.774  -13.552 1.00 93.84 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -17.499 0.017   -16.035 1.00 94.82 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -18.653 -0.091  -15.065 1.00 95.19 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -19.646 -1.072  -15.250 1.00 92.82 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -18.731 0.780   -13.963 1.00 93.27 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -20.707 -1.181  -14.339 1.00 92.61 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -19.794 0.672   -13.052 1.00 92.74 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -20.784 -0.310  -13.239 1.00 93.65 7   A 1 
ATOM 66   N N   . CYS A 1 8   ? -14.895 -0.106  -14.174 1.00 94.58 8   A 1 
ATOM 67   C CA  . CYS A 1 8   ? -14.365 0.157   -12.842 1.00 93.76 8   A 1 
ATOM 68   C C   . CYS A 1 8   ? -14.759 1.550   -12.345 1.00 94.15 8   A 1 
ATOM 69   O O   . CYS A 1 8   ? -15.249 2.393   -13.102 1.00 93.67 8   A 1 
ATOM 70   C CB  . CYS A 1 8   ? -12.856 -0.104  -12.826 1.00 92.58 8   A 1 
ATOM 71   S SG  . CYS A 1 8   ? -11.968 1.017   -13.940 1.00 91.22 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? -14.561 1.789   -11.046 1.00 92.95 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? -14.734 3.113   -10.444 1.00 92.06 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? -13.365 3.655   -10.053 1.00 91.22 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? -12.655 3.054   -9.248  1.00 89.19 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? -15.714 3.088   -9.257  1.00 90.95 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? -17.097 2.544   -9.682  1.00 87.40 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? -15.844 4.508   -8.686  1.00 87.15 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? -18.128 2.480   -8.544  1.00 82.45 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? -13.021 4.810   -10.605 1.00 91.66 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? -11.797 5.555   -10.319 1.00 91.02 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? -12.169 6.784   -9.494  1.00 91.21 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? -12.979 7.607   -9.915  1.00 89.51 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? -11.089 5.918   -11.641 1.00 89.10 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -10.603 4.633   -12.352 1.00 80.56 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? -9.918  6.872   -11.371 1.00 77.29 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -10.057 4.893   -13.755 1.00 75.66 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? -11.584 6.914   -8.304  1.00 88.77 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? -11.835 8.039   -7.414  1.00 87.66 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? -10.658 8.289   -6.471  1.00 86.45 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? -9.928  7.368   -6.104  1.00 81.94 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? -13.109 7.746   -6.610  1.00 86.41 11  A 1 
ATOM 93   N N   . HIS A 1 12  ? -10.528 9.525   -6.009  1.00 82.27 12  A 1 
ATOM 94   C CA  . HIS A 1 12  ? -9.700  9.825   -4.843  1.00 80.35 12  A 1 
ATOM 95   C C   . HIS A 1 12  ? -10.361 9.317   -3.550  1.00 80.46 12  A 1 
ATOM 96   O O   . HIS A 1 12  ? -11.572 9.078   -3.490  1.00 78.50 12  A 1 
ATOM 97   C CB  . HIS A 1 12  ? -9.436  11.333  -4.786  1.00 78.54 12  A 1 
ATOM 98   C CG  . HIS A 1 12  ? -8.460  11.742  -3.705  1.00 73.98 12  A 1 
ATOM 99   N ND1 . HIS A 1 12  ? -7.178  11.273  -3.548  1.00 67.07 12  A 1 
ATOM 100  C CD2 . HIS A 1 12  ? -8.676  12.636  -2.689  1.00 67.13 12  A 1 
ATOM 101  C CE1 . HIS A 1 12  ? -6.643  11.873  -2.462  1.00 67.79 12  A 1 
ATOM 102  N NE2 . HIS A 1 12  ? -7.514  12.714  -1.910  1.00 68.46 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? -9.557  9.180   -2.491  1.00 78.10 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? -10.042 8.867   -1.139  1.00 76.95 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? -11.115 9.895   -0.737  1.00 77.28 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? -10.988 11.087  -1.014  1.00 72.86 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? -8.865  8.824   -0.132  1.00 73.82 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? -7.813  7.776   -0.555  1.00 67.56 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? -9.372  8.502   1.291   1.00 66.07 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? -6.503  7.889   0.225   1.00 61.25 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? -12.186 9.414   -0.115  1.00 76.34 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? -13.338 10.205  0.342   1.00 78.56 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? -14.189 10.880  -0.751  1.00 80.54 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? -15.172 11.539  -0.412  1.00 76.54 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? -12.940 11.197  1.451   1.00 74.02 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? -12.357 10.513  2.688   1.00 65.86 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? -12.802 9.383   2.982   1.00 60.09 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? -11.514 11.159  3.347   1.00 59.14 14  A 1 
ATOM 119  N N   . HIS A 1 15  ? -13.946 10.666  -2.037  1.00 81.13 15  A 1 
ATOM 120  C CA  . HIS A 1 15  ? -14.824 11.186  -3.105  1.00 83.57 15  A 1 
ATOM 121  C C   . HIS A 1 15  ? -16.189 10.472  -3.209  1.00 85.00 15  A 1 
ATOM 122  O O   . HIS A 1 15  ? -17.043 10.847  -4.014  1.00 82.72 15  A 1 
ATOM 123  C CB  . HIS A 1 15  ? -14.078 11.207  -4.446  1.00 82.91 15  A 1 
ATOM 124  C CG  . HIS A 1 15  ? -13.082 12.334  -4.585  1.00 83.20 15  A 1 
ATOM 125  N ND1 . HIS A 1 15  ? -12.694 12.888  -5.787  1.00 75.05 15  A 1 
ATOM 126  C CD2 . HIS A 1 15  ? -12.462 13.041  -3.594  1.00 73.15 15  A 1 
ATOM 127  C CE1 . HIS A 1 15  ? -11.859 13.903  -5.517  1.00 77.47 15  A 1 
ATOM 128  N NE2 . HIS A 1 15  ? -11.692 14.041  -4.197  1.00 78.26 15  A 1 
ATOM 129  N N   . GLY A 1 16  ? -16.440 9.469   -2.349  1.00 82.43 16  A 1 
ATOM 130  C CA  . GLY A 1 16  ? -17.726 8.773   -2.241  1.00 83.80 16  A 1 
ATOM 131  C C   . GLY A 1 16  ? -17.893 7.609   -3.214  1.00 86.12 16  A 1 
ATOM 132  O O   . GLY A 1 16  ? -19.023 7.302   -3.587  1.00 83.99 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? -16.779 6.956   -3.595  1.00 86.39 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? -16.731 5.757   -4.448  1.00 85.66 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? -17.641 4.641   -3.927  1.00 87.02 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? -18.623 4.317   -4.591  1.00 84.41 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? -15.268 5.298   -4.551  1.00 82.33 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? -15.104 4.053   -5.435  1.00 73.95 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? -13.687 3.470   -5.369  1.00 71.10 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? -13.401 2.904   -3.968  1.00 64.44 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? -13.021 1.486   -3.991  1.00 58.37 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -17.381 4.138   -2.723  1.00 83.19 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -18.137 3.024   -2.126  1.00 84.07 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -19.612 3.380   -1.930  1.00 86.00 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -20.494 2.588   -2.244  1.00 85.00 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -17.506 2.600   -0.789  1.00 81.59 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -16.095 2.570   -0.885  1.00 73.81 18  A 1 
ATOM 148  N N   . THR A 1 19  ? -19.916 4.623   -1.524  1.00 87.59 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? -21.306 5.095   -1.363  1.00 88.17 19  A 1 
ATOM 150  C C   . THR A 1 19  ? -22.067 5.135   -2.690  1.00 89.21 19  A 1 
ATOM 151  O O   . THR A 1 19  ? -23.250 4.815   -2.721  1.00 88.46 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? -21.337 6.496   -0.740  1.00 87.65 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? -20.506 6.566   0.396   1.00 81.53 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? -22.735 6.910   -0.274  1.00 80.73 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? -21.425 5.557   -3.783  1.00 90.26 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? -22.060 5.562   -5.102  1.00 90.93 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? -22.224 4.132   -5.643  1.00 91.39 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? -23.278 3.813   -6.187  1.00 90.92 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? -21.258 6.459   -6.060  1.00 91.03 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? -21.972 6.705   -7.404  1.00 87.91 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? -23.243 7.542   -7.244  1.00 83.06 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? -21.048 7.464   -8.348  1.00 82.86 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? -21.233 3.260   -5.430  1.00 90.24 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? -21.315 1.844   -5.779  1.00 89.77 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? -22.495 1.147   -5.076  1.00 90.26 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? -23.283 0.473   -5.736  1.00 89.65 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? -19.978 1.190   -5.439  1.00 88.98 21  A 1 
ATOM 168  N N   . ASP A 1 22  ? -22.706 1.406   -3.779  1.00 89.45 22  A 1 
ATOM 169  C CA  . ASP A 1 22  ? -23.874 0.911   -3.034  1.00 88.39 22  A 1 
ATOM 170  C C   . ASP A 1 22  ? -25.198 1.332   -3.698  1.00 89.35 22  A 1 
ATOM 171  O O   . ASP A 1 22  ? -26.139 0.539   -3.777  1.00 88.48 22  A 1 
ATOM 172  C CB  . ASP A 1 22  ? -23.862 1.455   -1.595  1.00 86.22 22  A 1 
ATOM 173  C CG  . ASP A 1 22  ? -22.819 0.847   -0.651  1.00 82.41 22  A 1 
ATOM 174  O OD1 . ASP A 1 22  ? -22.263 -0.227  -0.954  1.00 78.01 22  A 1 
ATOM 175  O OD2 . ASP A 1 22  ? -22.638 1.445   0.438   1.00 77.17 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? -25.291 2.569   -4.215  1.00 90.47 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? -26.494 3.038   -4.926  1.00 90.53 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? -26.680 2.351   -6.276  1.00 91.78 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? -27.814 2.032   -6.618  1.00 90.75 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? -26.484 4.562   -5.107  1.00 89.50 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? -26.533 5.333   -3.784  1.00 83.37 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? -27.819 5.055   -3.002  1.00 83.32 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? -27.707 5.591   -1.636  1.00 80.63 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? -28.403 5.180   -0.592  1.00 78.46 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? -29.390 4.342   -0.691  1.00 68.35 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? -28.086 5.593   0.593   1.00 70.12 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -25.613 2.064   -7.016  1.00 90.78 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -25.717 1.281   -8.256  1.00 91.18 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -26.269 -0.124  -7.971  1.00 91.18 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -27.166 -0.591  -8.678  1.00 90.43 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -24.342 1.204   -8.952  1.00 92.07 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -23.775 2.545   -9.453  1.00 91.52 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -22.333 2.353   -9.922  1.00 88.08 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -24.578 3.110   -10.623 1.00 88.36 24  A 1 
ATOM 195  N N   . LEU A 1 25  ? -25.819 -0.776  -6.894  1.00 90.27 25  A 1 
ATOM 196  C CA  . LEU A 1 25  ? -26.318 -2.087  -6.460  1.00 89.05 25  A 1 
ATOM 197  C C   . LEU A 1 25  ? -27.787 -2.035  -6.010  1.00 88.84 25  A 1 
ATOM 198  O O   . LEU A 1 25  ? -28.563 -2.946  -6.307  1.00 87.18 25  A 1 
ATOM 199  C CB  . LEU A 1 25  ? -25.432 -2.615  -5.318  1.00 87.89 25  A 1 
ATOM 200  C CG  . LEU A 1 25  ? -23.976 -2.916  -5.707  1.00 85.97 25  A 1 
ATOM 201  C CD1 . LEU A 1 25  ? -23.178 -3.269  -4.454  1.00 81.66 25  A 1 
ATOM 202  C CD2 . LEU A 1 25  ? -23.874 -4.081  -6.689  1.00 81.39 25  A 1 
ATOM 203  N N   . GLU A 1 26  ? -28.193 -0.965  -5.327  1.00 90.25 26  A 1 
ATOM 204  C CA  . GLU A 1 26  ? -29.584 -0.744  -4.904  1.00 89.07 26  A 1 
ATOM 205  C C   . GLU A 1 26  ? -30.527 -0.563  -6.102  1.00 89.12 26  A 1 
ATOM 206  O O   . GLU A 1 26  ? -31.553 -1.243  -6.203  1.00 87.49 26  A 1 
ATOM 207  C CB  . GLU A 1 26  ? -29.619 0.481   -3.973  1.00 87.34 26  A 1 
ATOM 208  C CG  . GLU A 1 26  ? -31.029 0.841   -3.469  1.00 77.85 26  A 1 
ATOM 209  C CD  . GLU A 1 26  ? -31.040 2.083   -2.560  1.00 78.11 26  A 1 
ATOM 210  O OE1 . GLU A 1 26  ? -31.969 2.226   -1.734  1.00 69.12 26  A 1 
ATOM 211  O OE2 . GLU A 1 26  ? -30.107 2.914   -2.626  1.00 71.10 26  A 1 
ATOM 212  N N   . TYR A 1 27  ? -30.176 0.308   -7.042  1.00 90.00 27  A 1 
ATOM 213  C CA  . TYR A 1 27  ? -31.024 0.624   -8.199  1.00 89.84 27  A 1 
ATOM 214  C C   . TYR A 1 27  ? -31.138 -0.546  -9.182  1.00 90.11 27  A 1 
ATOM 215  O O   . TYR A 1 27  ? -32.168 -0.713  -9.835  1.00 87.78 27  A 1 
ATOM 216  C CB  . TYR A 1 27  ? -30.496 1.882   -8.901  1.00 89.44 27  A 1 
ATOM 217  C CG  . TYR A 1 27  ? -31.041 3.184   -8.337  1.00 86.90 27  A 1 
ATOM 218  C CD1 . TYR A 1 27  ? -31.893 3.983   -9.125  1.00 80.90 27  A 1 
ATOM 219  C CD2 . TYR A 1 27  ? -30.714 3.599   -7.035  1.00 81.05 27  A 1 
ATOM 220  C CE1 . TYR A 1 27  ? -32.395 5.196   -8.620  1.00 77.59 27  A 1 
ATOM 221  C CE2 . TYR A 1 27  ? -31.218 4.807   -6.518  1.00 77.97 27  A 1 
ATOM 222  C CZ  . TYR A 1 27  ? -32.054 5.613   -7.316  1.00 80.40 27  A 1 
ATOM 223  O OH  . TYR A 1 27  ? -32.526 6.795   -6.826  1.00 77.68 27  A 1 
ATOM 224  N N   . THR A 1 28  ? -30.100 -1.394  -9.248  1.00 90.29 28  A 1 
ATOM 225  C CA  . THR A 1 28  ? -30.120 -2.642  -10.029 1.00 89.71 28  A 1 
ATOM 226  C C   . THR A 1 28  ? -30.801 -3.804  -9.293  1.00 88.33 28  A 1 
ATOM 227  O O   . THR A 1 28  ? -30.903 -4.894  -9.844  1.00 84.75 28  A 1 
ATOM 228  C CB  . THR A 1 28  ? -28.712 -3.040  -10.475 1.00 90.13 28  A 1 
ATOM 229  O OG1 . THR A 1 28  ? -27.854 -3.133  -9.366  1.00 84.85 28  A 1 
ATOM 230  C CG2 . THR A 1 28  ? -28.117 -2.029  -11.458 1.00 83.42 28  A 1 
ATOM 231  N N   . ARG A 1 29  ? -31.308 -3.587  -8.062  1.00 88.47 29  A 1 
ATOM 232  C CA  . ARG A 1 29  ? -31.933 -4.609  -7.201  1.00 87.55 29  A 1 
ATOM 233  C C   . ARG A 1 29  ? -31.029 -5.819  -6.942  1.00 87.38 29  A 1 
ATOM 234  O O   . ARG A 1 29  ? -31.509 -6.933  -6.737  1.00 82.62 29  A 1 
ATOM 235  C CB  . ARG A 1 29  ? -33.301 -5.038  -7.744  1.00 86.36 29  A 1 
ATOM 236  C CG  . ARG A 1 29  ? -34.248 -3.862  -7.982  1.00 82.22 29  A 1 
ATOM 237  C CD  . ARG A 1 29  ? -35.568 -4.419  -8.506  1.00 76.57 29  A 1 
ATOM 238  N NE  . ARG A 1 29  ? -36.527 -3.343  -8.762  1.00 69.86 29  A 1 
ATOM 239  C CZ  . ARG A 1 29  ? -37.739 -3.494  -9.258  1.00 60.73 29  A 1 
ATOM 240  N NH1 . ARG A 1 29  ? -38.207 -4.669  -9.579  1.00 56.29 29  A 1 
ATOM 241  N NH2 . ARG A 1 29  ? -38.502 -2.454  -9.442  1.00 54.83 29  A 1 
ATOM 242  N N   . THR A 1 30  ? -29.720 -5.601  -6.977  1.00 84.82 30  A 1 
ATOM 243  C CA  . THR A 1 30  ? -28.725 -6.630  -6.644  1.00 83.02 30  A 1 
ATOM 244  C C   . THR A 1 30  ? -28.688 -6.874  -5.135  1.00 81.68 30  A 1 
ATOM 245  O O   . THR A 1 30  ? -28.373 -7.977  -4.702  1.00 77.13 30  A 1 
ATOM 246  C CB  . THR A 1 30  ? -27.348 -6.220  -7.177  1.00 83.03 30  A 1 
ATOM 247  O OG1 . THR A 1 30  ? -27.459 -5.943  -8.558  1.00 76.27 30  A 1 
ATOM 248  C CG2 . THR A 1 30  ? -26.298 -7.315  -7.044  1.00 75.54 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? -29.082 -5.869  -4.353  1.00 79.72 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? -29.192 -5.912  -2.889  1.00 77.18 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? -30.630 -5.605  -2.473  1.00 75.82 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? -31.191 -4.582  -2.875  1.00 70.95 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? -28.223 -4.911  -2.235  1.00 74.54 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? -28.211 -5.074  -0.712  1.00 66.55 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? -26.786 -5.090  -2.735  1.00 68.24 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? -31.244 -6.461  -1.635  1.00 71.23 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? -32.596 -6.252  -1.107  1.00 69.77 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? -32.630 -6.186  0.434   1.00 67.37 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? -32.076 -7.017  1.155   1.00 59.10 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? -33.589 -7.310  -1.634  1.00 64.55 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? -33.907 -7.187  -3.143  1.00 58.80 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? -35.106 -8.051  -3.602  1.00 55.39 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? -35.545 -7.875  -4.767  1.00 50.96 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? -35.638 -8.839  -2.785  1.00 50.91 32  A 1 
ATOM 265  N N   . GLY A 1 33  ? -33.375 -5.221  0.966   1.00 61.40 33  A 1 
ATOM 266  C CA  . GLY A 1 33  ? -33.829 -5.210  2.366   1.00 59.99 33  A 1 
ATOM 267  C C   . GLY A 1 33  ? -32.734 -5.157  3.441   1.00 62.19 33  A 1 
ATOM 268  O O   . GLY A 1 33  ? -32.064 -4.139  3.619   1.00 56.77 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -32.595 -6.227  4.237   1.00 51.63 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -31.706 -6.282  5.424   1.00 52.00 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -30.207 -6.314  5.099   1.00 54.96 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -29.403 -6.153  6.013   1.00 51.39 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -32.055 -7.495  6.305   1.00 44.70 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -33.331 -7.296  7.125   1.00 39.89 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? -33.527 -8.513  8.039   1.00 35.30 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? -34.764 -8.337  8.921   1.00 29.09 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? -34.956 -9.527  9.783   1.00 24.60 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? -29.845 -6.543  3.842   1.00 53.25 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? -28.454 -6.581  3.373   1.00 55.53 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? -27.896 -5.178  3.078   1.00 56.49 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? -26.694 -5.016  2.912   1.00 53.82 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? -28.352 -7.506  2.157   1.00 53.40 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? -28.665 -8.958  2.545   1.00 48.70 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? -28.652 -9.932  1.358   1.00 45.21 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? -28.782 -11.142 1.651   1.00 44.24 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? -28.612 -9.460  0.205   1.00 44.31 35  A 1 
ATOM 287  N N   . MET A 1 36  ? -28.746 -4.146  3.106   1.00 58.69 36  A 1 
ATOM 288  C CA  . MET A 1 36  ? -28.344 -2.737  3.037   1.00 58.61 36  A 1 
ATOM 289  C C   . MET A 1 36  ? -27.599 -2.292  4.302   1.00 61.38 36  A 1 
ATOM 290  O O   . MET A 1 36  ? -28.150 -1.630  5.196   1.00 56.67 36  A 1 
ATOM 291  C CB  . MET A 1 36  ? -29.571 -1.843  2.812   1.00 52.80 36  A 1 
ATOM 292  C CG  . MET A 1 36  ? -30.040 -1.819  1.376   1.00 47.11 36  A 1 
ATOM 293  S SD  . MET A 1 36  ? -31.390 -0.629  1.188   1.00 43.32 36  A 1 
ATOM 294  C CE  . MET A 1 36  ? -30.854 0.104   -0.356  1.00 39.84 36  A 1 
ATOM 295  N N   . GLN A 1 37  ? -26.329 -2.645  4.386   1.00 58.56 37  A 1 
ATOM 296  C CA  . GLN A 1 37  ? -25.372 -1.953  5.240   1.00 61.04 37  A 1 
ATOM 297  C C   . GLN A 1 37  ? -24.670 -0.871  4.414   1.00 63.26 37  A 1 
ATOM 298  O O   . GLN A 1 37  ? -24.540 -1.005  3.203   1.00 58.42 37  A 1 
ATOM 299  C CB  . GLN A 1 37  ? -24.399 -2.954  5.881   1.00 57.65 37  A 1 
ATOM 300  C CG  . GLN A 1 37  ? -25.158 -3.889  6.841   1.00 52.88 37  A 1 
ATOM 301  C CD  . GLN A 1 37  ? -24.264 -4.828  7.643   1.00 48.66 37  A 1 
ATOM 302  O OE1 . GLN A 1 37  ? -23.045 -4.826  7.591   1.00 45.63 37  A 1 
ATOM 303  N NE2 . GLN A 1 37  ? -24.845 -5.669  8.467   1.00 43.23 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? -24.241 0.214   5.054   1.00 61.63 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? -23.404 1.195   4.366   1.00 62.73 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? -22.059 0.543   4.011   1.00 64.78 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? -21.498 -0.150  4.862   1.00 58.76 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? -23.232 2.427   5.264   1.00 56.86 38  A 1 
ATOM 309  N N   . GLN A 1 39  ? -21.549 0.807   2.812   1.00 59.96 39  A 1 
ATOM 310  C CA  . GLN A 1 39  ? -20.285 0.277   2.289   1.00 62.04 39  A 1 
ATOM 311  C C   . GLN A 1 39  ? -20.284 -1.264  2.196   1.00 65.22 39  A 1 
ATOM 312  O O   . GLN A 1 39  ? -19.529 -1.958  2.874   1.00 61.48 39  A 1 
ATOM 313  C CB  . GLN A 1 39  ? -19.101 0.839   3.092   1.00 57.49 39  A 1 
ATOM 314  C CG  . GLN A 1 39  ? -19.031 2.371   3.062   1.00 52.96 39  A 1 
ATOM 315  C CD  . GLN A 1 39  ? -17.941 2.931   3.966   1.00 48.24 39  A 1 
ATOM 316  O OE1 . GLN A 1 39  ? -17.720 2.500   5.085   1.00 46.96 39  A 1 
ATOM 317  N NE2 . GLN A 1 39  ? -17.249 3.962   3.547   1.00 44.41 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? -21.179 -1.814  1.363   1.00 64.35 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? -21.334 -3.266  1.154   1.00 65.46 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? -20.074 -3.869  0.522   1.00 67.68 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? -19.713 -5.003  0.835   1.00 63.26 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? -22.586 -3.540  0.284   1.00 62.07 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? -23.860 -3.139  1.060   1.00 58.16 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? -22.692 -5.018  -0.147  1.00 59.62 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? -25.106 -3.049  0.182   1.00 54.09 40  A 1 
ATOM 326  N N   . LEU A 1 41  ? -19.398 -3.108  -0.349  1.00 65.27 41  A 1 
ATOM 327  C CA  . LEU A 1 41  ? -18.181 -3.546  -1.034  1.00 64.38 41  A 1 
ATOM 328  C C   . LEU A 1 41  ? -16.986 -3.619  -0.081  1.00 66.33 41  A 1 
ATOM 329  O O   . LEU A 1 41  ? -16.202 -4.559  -0.168  1.00 60.29 41  A 1 
ATOM 330  C CB  . LEU A 1 41  ? -17.898 -2.617  -2.229  1.00 59.87 41  A 1 
ATOM 331  C CG  . LEU A 1 41  ? -19.002 -2.606  -3.298  1.00 58.49 41  A 1 
ATOM 332  C CD1 . LEU A 1 41  ? -18.602 -1.699  -4.456  1.00 56.70 41  A 1 
ATOM 333  C CD2 . LEU A 1 41  ? -19.245 -3.994  -3.878  1.00 55.53 41  A 1 
ATOM 334  N N   . ASP A 1 42  ? -16.899 -2.700  0.877   1.00 65.83 42  A 1 
ATOM 335  C CA  . ASP A 1 42  ? -15.846 -2.702  1.896   1.00 64.02 42  A 1 
ATOM 336  C C   . ASP A 1 42  ? -16.159 -3.786  2.954   1.00 64.75 42  A 1 
ATOM 337  O O   . ASP A 1 42  ? -16.786 -3.550  3.995   1.00 60.70 42  A 1 
ATOM 338  C CB  . ASP A 1 42  ? -15.683 -1.290  2.486   1.00 60.25 42  A 1 
ATOM 339  C CG  . ASP A 1 42  ? -15.266 -0.218  1.459   1.00 57.53 42  A 1 
ATOM 340  O OD1 . ASP A 1 42  ? -14.490 -0.522  0.531   1.00 54.14 42  A 1 
ATOM 341  O OD2 . ASP A 1 42  ? -15.728 0.940   1.589   1.00 55.01 42  A 1 
ATOM 342  N N   . ASN A 1 43  ? -15.800 -5.035  2.645   1.00 69.29 43  A 1 
ATOM 343  C CA  . ASN A 1 43  ? -16.154 -6.215  3.438   1.00 69.17 43  A 1 
ATOM 344  C C   . ASN A 1 43  ? -15.198 -6.474  4.613   1.00 69.78 43  A 1 
ATOM 345  O O   . ASN A 1 43  ? -15.577 -7.163  5.564   1.00 62.99 43  A 1 
ATOM 346  C CB  . ASN A 1 43  ? -16.324 -7.430  2.503   1.00 62.39 43  A 1 
ATOM 347  C CG  . ASN A 1 43  ? -15.042 -7.933  1.860   1.00 56.97 43  A 1 
ATOM 348  O OD1 . ASN A 1 43  ? -13.943 -7.509  2.144   1.00 52.18 43  A 1 
ATOM 349  N ND2 . ASN A 1 43  ? -15.143 -8.902  0.984   1.00 52.64 43  A 1 
ATOM 350  N N   . MET A 1 44  ? -13.995 -5.895  4.583   1.00 62.04 44  A 1 
ATOM 351  C CA  . MET A 1 44  ? -13.043 -5.973  5.687   1.00 64.12 44  A 1 
ATOM 352  C C   . MET A 1 44  ? -13.358 -4.907  6.747   1.00 65.61 44  A 1 
ATOM 353  O O   . MET A 1 44  ? -13.557 -3.734  6.445   1.00 61.97 44  A 1 
ATOM 354  C CB  . MET A 1 44  ? -11.600 -5.828  5.172   1.00 62.43 44  A 1 
ATOM 355  C CG  . MET A 1 44  ? -11.209 -6.901  4.146   1.00 59.95 44  A 1 
ATOM 356  S SD  . MET A 1 44  ? -9.510  -6.810  3.505   1.00 53.97 44  A 1 
ATOM 357  C CE  . MET A 1 44  ? -8.548  -7.090  5.012   1.00 50.05 44  A 1 
ATOM 358  N N   . ASP A 1 45  ? -13.314 -5.295  8.025   1.00 62.90 45  A 1 
ATOM 359  C CA  . ASP A 1 45  ? -13.473 -4.340  9.136   1.00 63.29 45  A 1 
ATOM 360  C C   . ASP A 1 45  ? -12.449 -3.199  9.050   1.00 64.16 45  A 1 
ATOM 361  O O   . ASP A 1 45  ? -12.759 -2.049  9.355   1.00 62.54 45  A 1 
ATOM 362  C CB  . ASP A 1 45  ? -13.317 -5.068  10.480  1.00 60.20 45  A 1 
ATOM 363  C CG  . ASP A 1 45  ? -14.458 -6.034  10.817  1.00 55.15 45  A 1 
ATOM 364  O OD1 . ASP A 1 45  ? -15.613 -5.748  10.420  1.00 51.66 45  A 1 
ATOM 365  O OD2 . ASP A 1 45  ? -14.171 -7.029  11.520  1.00 50.24 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? -11.247 -3.511  8.561   1.00 63.01 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? -10.165 -2.549  8.376   1.00 61.76 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? -10.488 -1.482  7.316   1.00 64.81 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? -10.186 -0.307  7.530   1.00 61.78 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? -8.896  -3.341  8.011   1.00 58.33 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? -7.640  -2.477  7.842   1.00 51.21 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? -7.339  -1.645  9.084   1.00 46.54 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? -6.447  -3.400  7.570   1.00 48.91 46  A 1 
ATOM 374  N N   . GLU A 1 47  ? -11.104 -1.872  6.200   1.00 62.70 47  A 1 
ATOM 375  C CA  . GLU A 1 47  ? -11.539 -0.945  5.144   1.00 62.53 47  A 1 
ATOM 376  C C   . GLU A 1 47  ? -12.550 0.065   5.698   1.00 63.68 47  A 1 
ATOM 377  O O   . GLU A 1 47  ? -12.373 1.279   5.555   1.00 63.12 47  A 1 
ATOM 378  C CB  . GLU A 1 47  ? -12.153 -1.730  3.971   1.00 61.40 47  A 1 
ATOM 379  C CG  . GLU A 1 47  ? -11.106 -2.526  3.188   1.00 58.38 47  A 1 
ATOM 380  C CD  . GLU A 1 47  ? -11.681 -3.424  2.087   1.00 57.20 47  A 1 
ATOM 381  O OE1 . GLU A 1 47  ? -11.031 -3.509  1.023   1.00 51.76 47  A 1 
ATOM 382  O OE2 . GLU A 1 47  ? -12.710 -4.079  2.340   1.00 55.24 47  A 1 
ATOM 383  N N   . ARG A 1 48  ? -13.538 -0.430  6.454   1.00 63.31 48  A 1 
ATOM 384  C CA  . ARG A 1 48  ? -14.586 0.388   7.082   1.00 62.16 48  A 1 
ATOM 385  C C   . ARG A 1 48  ? -14.038 1.331   8.152   1.00 59.06 48  A 1 
ATOM 386  O O   . ARG A 1 48  ? -14.436 2.489   8.219   1.00 57.77 48  A 1 
ATOM 387  C CB  . ARG A 1 48  ? -15.653 -0.524  7.690   1.00 61.96 48  A 1 
ATOM 388  C CG  . ARG A 1 48  ? -16.401 -1.318  6.612   1.00 59.33 48  A 1 
ATOM 389  C CD  . ARG A 1 48  ? -17.418 -2.242  7.277   1.00 60.64 48  A 1 
ATOM 390  N NE  . ARG A 1 48  ? -18.178 -2.981  6.256   1.00 55.33 48  A 1 
ATOM 391  C CZ  . ARG A 1 48  ? -18.948 -4.024  6.454   1.00 51.14 48  A 1 
ATOM 392  N NH1 . ARG A 1 48  ? -19.136 -4.534  7.638   1.00 49.06 48  A 1 
ATOM 393  N NH2 . ARG A 1 48  ? -19.546 -4.576  5.438   1.00 47.23 48  A 1 
ATOM 394  N N   . GLU A 1 49  ? -13.121 0.857   8.990   1.00 61.79 49  A 1 
ATOM 395  C CA  . GLU A 1 49  ? -12.515 1.673   10.052  1.00 60.50 49  A 1 
ATOM 396  C C   . GLU A 1 49  ? -11.610 2.781   9.498   1.00 60.92 49  A 1 
ATOM 397  O O   . GLU A 1 49  ? -11.578 3.884   10.049  1.00 59.08 49  A 1 
ATOM 398  C CB  . GLU A 1 49  ? -11.687 0.781   10.986  1.00 60.04 49  A 1 
ATOM 399  C CG  . GLU A 1 49  ? -12.542 -0.040  11.971  1.00 54.71 49  A 1 
ATOM 400  C CD  . GLU A 1 49  ? -11.684 -1.005  12.808  1.00 50.39 49  A 1 
ATOM 401  O OE1 . GLU A 1 49  ? -12.204 -2.014  13.322  1.00 48.41 49  A 1 
ATOM 402  O OE2 . GLU A 1 49  ? -10.462 -0.767  12.960  1.00 51.78 49  A 1 
ATOM 403  N N   . ARG A 1 50  ? -10.867 2.496   8.420   1.00 63.25 50  A 1 
ATOM 404  C CA  . ARG A 1 50  ? -9.946  3.451   7.785   1.00 61.36 50  A 1 
ATOM 405  C C   . ARG A 1 50  ? -10.619 4.300   6.701   1.00 58.11 50  A 1 
ATOM 406  O O   . ARG A 1 50  ? -10.032 5.299   6.286   1.00 54.54 50  A 1 
ATOM 407  C CB  . ARG A 1 50  ? -8.722  2.693   7.239   1.00 60.62 50  A 1 
ATOM 408  C CG  . ARG A 1 50  ? -7.823  2.053   8.319   1.00 58.66 50  A 1 
ATOM 409  C CD  . ARG A 1 50  ? -6.990  3.078   9.103   1.00 59.82 50  A 1 
ATOM 410  N NE  . ARG A 1 50  ? -6.000  2.421   9.984   1.00 53.84 50  A 1 
ATOM 411  C CZ  . ARG A 1 50  ? -4.726  2.765   10.174  1.00 49.86 50  A 1 
ATOM 412  N NH1 . ARG A 1 50  ? -4.215  3.858   9.710   1.00 46.58 50  A 1 
ATOM 413  N NH2 . ARG A 1 50  ? -3.912  1.979   10.819  1.00 44.86 50  A 1 
ATOM 414  N N   . GLY A 1 51  ? -11.819 3.930   6.257   1.00 64.31 51  A 1 
ATOM 415  C CA  . GLY A 1 51  ? -12.545 4.607   5.176   1.00 62.36 51  A 1 
ATOM 416  C C   . GLY A 1 51  ? -11.862 4.472   3.810   1.00 64.74 51  A 1 
ATOM 417  O O   . GLY A 1 51  ? -11.928 5.392   2.998   1.00 61.81 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? -11.166 3.352   3.571   1.00 64.94 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? -10.426 3.086   2.329   1.00 65.32 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? -10.799 1.716   1.773   1.00 67.05 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? -11.026 0.784   2.534   1.00 64.08 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? -8.892  3.187   2.524   1.00 62.52 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? -8.361  2.155   3.552   1.00 59.03 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? -8.489  4.620   2.909   1.00 57.43 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? -6.838  2.118   3.667   1.00 54.09 52  A 1 
ATOM 426  N N   . THR A 1 53  ? -10.791 1.573   0.449   1.00 66.27 53  A 1 
ATOM 427  C CA  . THR A 1 53  ? -10.868 0.260   -0.207  1.00 67.53 53  A 1 
ATOM 428  C C   . THR A 1 53  ? -9.452  -0.286  -0.368  1.00 68.43 53  A 1 
ATOM 429  O O   . THR A 1 53  ? -8.587  0.409   -0.911  1.00 68.11 53  A 1 
ATOM 430  C CB  . THR A 1 53  ? -11.579 0.365   -1.561  1.00 66.24 53  A 1 
ATOM 431  O OG1 . THR A 1 53  ? -12.807 1.051   -1.416  1.00 59.24 53  A 1 
ATOM 432  C CG2 . THR A 1 53  ? -11.867 -0.993  -2.181  1.00 59.24 53  A 1 
ATOM 433  N N   . ILE A 1 54  ? -9.211  -1.499  0.124   1.00 65.49 54  A 1 
ATOM 434  C CA  . ILE A 1 54  ? -7.904  -2.173  0.105   1.00 66.14 54  A 1 
ATOM 435  C C   . ILE A 1 54  ? -7.867  -3.232  -0.997  1.00 67.69 54  A 1 
ATOM 436  O O   . ILE A 1 54  ? -6.862  -3.362  -1.692  1.00 65.52 54  A 1 
ATOM 437  C CB  . ILE A 1 54  ? -7.603  -2.781  1.496   1.00 63.75 54  A 1 
ATOM 438  C CG1 . ILE A 1 54  ? -7.482  -1.665  2.560   1.00 61.40 54  A 1 
ATOM 439  C CG2 . ILE A 1 54  ? -6.321  -3.640  1.475   1.00 60.19 54  A 1 
ATOM 440  C CD1 . ILE A 1 54  ? -7.443  -2.184  3.998   1.00 54.78 54  A 1 
ATOM 441  N N   . LYS A 1 55  ? -8.961  -3.996  -1.171  1.00 71.38 55  A 1 
ATOM 442  C CA  . LYS A 1 55  ? -9.071  -5.045  -2.187  1.00 70.87 55  A 1 
ATOM 443  C C   . LYS A 1 55  ? -10.049 -4.668  -3.287  1.00 72.01 55  A 1 
ATOM 444  O O   . LYS A 1 55  ? -11.057 -4.017  -3.033  1.00 66.38 55  A 1 
ATOM 445  C CB  . LYS A 1 55  ? -9.465  -6.381  -1.555  1.00 65.58 55  A 1 
ATOM 446  C CG  . LYS A 1 55  ? -8.283  -7.009  -0.802  1.00 59.58 55  A 1 
ATOM 447  C CD  . LYS A 1 55  ? -8.513  -8.506  -0.625  1.00 58.48 55  A 1 
ATOM 448  C CE  . LYS A 1 55  ? -7.229  -9.174  -0.130  1.00 52.04 55  A 1 
ATOM 449  N NZ  . LYS A 1 55  ? -7.231  -10.615 -0.467  1.00 47.58 55  A 1 
ATOM 450  N N   . SER A 1 56  ? -9.764  -5.146  -4.499  1.00 71.22 56  A 1 
ATOM 451  C CA  . SER A 1 56  ? -10.709 -5.048  -5.604  1.00 70.06 56  A 1 
ATOM 452  C C   . SER A 1 56  ? -11.859 -6.039  -5.412  1.00 71.01 56  A 1 
ATOM 453  O O   . SER A 1 56  ? -11.654 -7.213  -5.104  1.00 67.49 56  A 1 
ATOM 454  C CB  . SER A 1 56  ? -10.013 -5.265  -6.948  1.00 66.44 56  A 1 
ATOM 455  O OG  . SER A 1 56  ? -9.039  -4.254  -7.148  1.00 61.83 56  A 1 
ATOM 456  N N   . HIS A 1 57  ? -13.090 -5.568  -5.599  1.00 78.12 57  A 1 
ATOM 457  C CA  . HIS A 1 57  ? -14.296 -6.389  -5.535  1.00 79.22 57  A 1 
ATOM 458  C C   . HIS A 1 57  ? -15.013 -6.333  -6.874  1.00 81.74 57  A 1 
ATOM 459  O O   . HIS A 1 57  ? -15.273 -5.255  -7.402  1.00 77.91 57  A 1 
ATOM 460  C CB  . HIS A 1 57  ? -15.201 -5.918  -4.389  1.00 75.15 57  A 1 
ATOM 461  C CG  . HIS A 1 57  ? -14.606 -6.200  -3.034  1.00 68.75 57  A 1 
ATOM 462  N ND1 . HIS A 1 57  ? -13.699 -5.416  -2.362  1.00 60.50 57  A 1 
ATOM 463  C CD2 . HIS A 1 57  ? -14.832 -7.308  -2.272  1.00 59.35 57  A 1 
ATOM 464  C CE1 . HIS A 1 57  ? -13.383 -6.035  -1.216  1.00 55.26 57  A 1 
ATOM 465  N NE2 . HIS A 1 57  ? -14.055 -7.195  -1.111  1.00 55.54 57  A 1 
ATOM 466  N N   . ALA A 1 58  ? -15.350 -7.499  -7.425  1.00 86.56 58  A 1 
ATOM 467  C CA  . ALA A 1 58  ? -16.138 -7.575  -8.646  1.00 86.93 58  A 1 
ATOM 468  C C   . ALA A 1 58  ? -17.568 -8.022  -8.328  1.00 87.80 58  A 1 
ATOM 469  O O   . ALA A 1 58  ? -17.765 -9.021  -7.636  1.00 85.66 58  A 1 
ATOM 470  C CB  . ALA A 1 58  ? -15.437 -8.490  -9.647  1.00 85.28 58  A 1 
ATOM 471  N N   . ILE A 1 59  ? -18.560 -7.304  -8.854  1.00 89.28 59  A 1 
ATOM 472  C CA  . ILE A 1 59  ? -19.976 -7.646  -8.696  1.00 89.52 59  A 1 
ATOM 473  C C   . ILE A 1 59  ? -20.691 -7.540  -10.036 1.00 90.91 59  A 1 
ATOM 474  O O   . ILE A 1 59  ? -20.632 -6.519  -10.719 1.00 89.78 59  A 1 
ATOM 475  C CB  . ILE A 1 59  ? -20.660 -6.797  -7.598  1.00 86.78 59  A 1 
ATOM 476  C CG1 . ILE A 1 59  ? -20.010 -7.134  -6.240  1.00 73.89 59  A 1 
ATOM 477  C CG2 . ILE A 1 59  ? -22.176 -7.065  -7.573  1.00 73.77 59  A 1 
ATOM 478  C CD1 . ILE A 1 59  ? -20.729 -6.568  -5.017  1.00 68.18 59  A 1 
ATOM 479  N N   . GLN A 1 60  ? -21.424 -8.600  -10.373 1.00 91.47 60  A 1 
ATOM 480  C CA  . GLN A 1 60  ? -22.313 -8.641  -11.520 1.00 91.16 60  A 1 
ATOM 481  C C   . GLN A 1 60  ? -23.722 -8.176  -11.141 1.00 90.90 60  A 1 
ATOM 482  O O   . GLN A 1 60  ? -24.377 -8.758  -10.267 1.00 89.32 60  A 1 
ATOM 483  C CB  . GLN A 1 60  ? -22.288 -10.052 -12.126 1.00 89.94 60  A 1 
ATOM 484  C CG  . GLN A 1 60  ? -23.095 -10.121 -13.428 1.00 85.50 60  A 1 
ATOM 485  C CD  . GLN A 1 60  ? -22.938 -11.471 -14.115 1.00 86.94 60  A 1 
ATOM 486  O OE1 . GLN A 1 60  ? -23.769 -12.358 -13.978 1.00 79.30 60  A 1 
ATOM 487  N NE2 . GLN A 1 60  ? -21.878 -11.671 -14.869 1.00 77.85 60  A 1 
ATOM 488  N N   . MET A 1 61  ? -24.205 -7.162  -11.856 1.00 91.96 61  A 1 
ATOM 489  C CA  . MET A 1 61  ? -25.544 -6.584  -11.752 1.00 91.80 61  A 1 
ATOM 490  C C   . MET A 1 61  ? -26.343 -6.858  -13.027 1.00 92.28 61  A 1 
ATOM 491  O O   . MET A 1 61  ? -25.777 -6.964  -14.116 1.00 91.25 61  A 1 
ATOM 492  C CB  . MET A 1 61  ? -25.436 -5.070  -11.506 1.00 90.60 61  A 1 
ATOM 493  C CG  . MET A 1 61  ? -24.636 -4.706  -10.251 1.00 88.18 61  A 1 
ATOM 494  S SD  . MET A 1 61  ? -24.372 -2.923  -10.032 1.00 87.54 61  A 1 
ATOM 495  C CE  . MET A 1 61  ? -23.104 -2.637  -11.294 1.00 78.66 61  A 1 
ATOM 496  N N   . GLN A 1 62  ? -27.663 -6.933  -12.905 1.00 92.92 62  A 1 
ATOM 497  C CA  . GLN A 1 62  ? -28.585 -7.007  -14.037 1.00 92.58 62  A 1 
ATOM 498  C C   . GLN A 1 62  ? -29.381 -5.702  -14.124 1.00 93.29 62  A 1 
ATOM 499  O O   . GLN A 1 62  ? -29.936 -5.256  -13.119 1.00 91.70 62  A 1 
ATOM 500  C CB  . GLN A 1 62  ? -29.516 -8.226  -13.893 1.00 90.73 62  A 1 
ATOM 501  C CG  . GLN A 1 62  ? -28.762 -9.565  -13.914 1.00 84.11 62  A 1 
ATOM 502  C CD  . GLN A 1 62  ? -28.070 -9.861  -15.242 1.00 79.69 62  A 1 
ATOM 503  O OE1 . GLN A 1 62  ? -28.317 -9.261  -16.266 1.00 70.21 62  A 1 
ATOM 504  N NE2 . GLN A 1 62  ? -27.171 -10.821 -15.297 1.00 66.13 62  A 1 
ATOM 505  N N   . TYR A 1 63  ? -29.447 -5.103  -15.310 1.00 93.34 63  A 1 
ATOM 506  C CA  . TYR A 1 63  ? -30.168 -3.847  -15.507 1.00 93.76 63  A 1 
ATOM 507  C C   . TYR A 1 63  ? -30.985 -3.880  -16.795 1.00 94.32 63  A 1 
ATOM 508  O O   . TYR A 1 63  ? -30.493 -4.251  -17.857 1.00 93.12 63  A 1 
ATOM 509  C CB  . TYR A 1 63  ? -29.181 -2.677  -15.488 1.00 93.61 63  A 1 
ATOM 510  C CG  . TYR A 1 63  ? -29.852 -1.313  -15.532 1.00 93.75 63  A 1 
ATOM 511  C CD1 . TYR A 1 63  ? -29.710 -0.489  -16.665 1.00 88.86 63  A 1 
ATOM 512  C CD2 . TYR A 1 63  ? -30.615 -0.864  -14.439 1.00 89.89 63  A 1 
ATOM 513  C CE1 . TYR A 1 63  ? -30.313 0.785   -16.700 1.00 88.86 63  A 1 
ATOM 514  C CE2 . TYR A 1 63  ? -31.228 0.408   -14.475 1.00 89.32 63  A 1 
ATOM 515  C CZ  . TYR A 1 63  ? -31.069 1.237   -15.604 1.00 91.61 63  A 1 
ATOM 516  O OH  . TYR A 1 63  ? -31.647 2.471   -15.641 1.00 90.04 63  A 1 
ATOM 517  N N   . ASN A 1 64  ? -32.263 -3.514  -16.701 1.00 94.80 64  A 1 
ATOM 518  C CA  . ASN A 1 64  ? -33.165 -3.452  -17.848 1.00 94.63 64  A 1 
ATOM 519  C C   . ASN A 1 64  ? -33.131 -2.056  -18.468 1.00 94.90 64  A 1 
ATOM 520  O O   . ASN A 1 64  ? -33.589 -1.097  -17.843 1.00 92.65 64  A 1 
ATOM 521  C CB  . ASN A 1 64  ? -34.583 -3.849  -17.416 1.00 92.89 64  A 1 
ATOM 522  C CG  . ASN A 1 64  ? -34.717 -5.345  -17.213 1.00 85.13 64  A 1 
ATOM 523  O OD1 . ASN A 1 64  ? -34.317 -6.139  -18.031 1.00 74.86 64  A 1 
ATOM 524  N ND2 . ASN A 1 64  ? -35.323 -5.787  -16.140 1.00 74.96 64  A 1 
ATOM 525  N N   . TYR A 1 65  ? -32.684 -1.964  -19.714 1.00 94.26 65  A 1 
ATOM 526  C CA  . TYR A 1 65  ? -32.635 -0.722  -20.479 1.00 94.53 65  A 1 
ATOM 527  C C   . TYR A 1 65  ? -33.380 -0.887  -21.803 1.00 94.75 65  A 1 
ATOM 528  O O   . TYR A 1 65  ? -33.082 -1.786  -22.586 1.00 92.30 65  A 1 
ATOM 529  C CB  . TYR A 1 65  ? -31.175 -0.321  -20.702 1.00 94.38 65  A 1 
ATOM 530  C CG  . TYR A 1 65  ? -31.031 1.024   -21.385 1.00 94.86 65  A 1 
ATOM 531  C CD1 . TYR A 1 65  ? -30.613 1.104   -22.729 1.00 90.12 65  A 1 
ATOM 532  C CD2 . TYR A 1 65  ? -31.315 2.196   -20.665 1.00 91.57 65  A 1 
ATOM 533  C CE1 . TYR A 1 65  ? -30.479 2.361   -23.348 1.00 91.10 65  A 1 
ATOM 534  C CE2 . TYR A 1 65  ? -31.187 3.453   -21.283 1.00 91.80 65  A 1 
ATOM 535  C CZ  . TYR A 1 65  ? -30.766 3.538   -22.625 1.00 93.37 65  A 1 
ATOM 536  O OH  . TYR A 1 65  ? -30.647 4.750   -23.211 1.00 91.81 65  A 1 
ATOM 537  N N   . ARG A 1 66  ? -34.394 -0.056  -22.053 1.00 94.15 66  A 1 
ATOM 538  C CA  . ARG A 1 66  ? -35.229 -0.083  -23.273 1.00 94.03 66  A 1 
ATOM 539  C C   . ARG A 1 66  ? -35.817 -1.474  -23.616 1.00 94.30 66  A 1 
ATOM 540  O O   . ARG A 1 66  ? -35.941 -1.823  -24.783 1.00 90.12 66  A 1 
ATOM 541  C CB  . ARG A 1 66  ? -34.458 0.544   -24.455 1.00 93.49 66  A 1 
ATOM 542  C CG  . ARG A 1 66  ? -34.092 2.016   -24.225 1.00 91.94 66  A 1 
ATOM 543  C CD  . ARG A 1 66  ? -33.366 2.578   -25.454 1.00 87.38 66  A 1 
ATOM 544  N NE  . ARG A 1 66  ? -32.939 3.974   -25.229 1.00 83.58 66  A 1 
ATOM 545  C CZ  . ARG A 1 66  ? -32.130 4.680   -25.999 1.00 77.34 66  A 1 
ATOM 546  N NH1 . ARG A 1 66  ? -31.721 4.254   -27.161 1.00 74.53 66  A 1 
ATOM 547  N NH2 . ARG A 1 66  ? -31.689 5.841   -25.598 1.00 72.97 66  A 1 
ATOM 548  N N   . ASN A 1 67  ? -36.248 -2.235  -22.602 1.00 93.57 67  A 1 
ATOM 549  C CA  . ASN A 1 67  ? -36.755 -3.617  -22.683 1.00 93.47 67  A 1 
ATOM 550  C C   . ASN A 1 67  ? -35.713 -4.692  -23.056 1.00 93.96 67  A 1 
ATOM 551  O O   . ASN A 1 67  ? -36.104 -5.817  -23.374 1.00 90.68 67  A 1 
ATOM 552  C CB  . ASN A 1 67  ? -38.015 -3.729  -23.566 1.00 92.16 67  A 1 
ATOM 553  C CG  . ASN A 1 67  ? -39.151 -2.820  -23.167 1.00 88.04 67  A 1 
ATOM 554  O OD1 . ASN A 1 67  ? -39.498 -2.658  -22.016 1.00 78.99 67  A 1 
ATOM 555  N ND2 . ASN A 1 67  ? -39.812 -2.221  -24.131 1.00 78.87 67  A 1 
ATOM 556  N N   . GLU A 1 68  ? -34.423 -4.395  -22.967 1.00 93.96 68  A 1 
ATOM 557  C CA  . GLU A 1 68  ? -33.329 -5.359  -23.093 1.00 94.33 68  A 1 
ATOM 558  C C   . GLU A 1 68  ? -32.605 -5.497  -21.748 1.00 94.99 68  A 1 
ATOM 559  O O   . GLU A 1 68  ? -32.426 -4.520  -21.023 1.00 92.49 68  A 1 
ATOM 560  C CB  . GLU A 1 68  ? -32.370 -4.949  -24.220 1.00 93.18 68  A 1 
ATOM 561  C CG  . GLU A 1 68  ? -33.059 -4.990  -25.601 1.00 86.78 68  A 1 
ATOM 562  C CD  . GLU A 1 68  ? -32.126 -4.649  -26.774 1.00 84.26 68  A 1 
ATOM 563  O OE1 . GLU A 1 68  ? -32.561 -4.887  -27.929 1.00 73.89 68  A 1 
ATOM 564  O OE2 . GLU A 1 68  ? -31.006 -4.146  -26.542 1.00 74.74 68  A 1 
ATOM 565  N N   . GLU A 1 69  ? -32.222 -6.726  -21.394 1.00 95.30 69  A 1 
ATOM 566  C CA  . GLU A 1 69  ? -31.482 -7.020  -20.164 1.00 95.26 69  A 1 
ATOM 567  C C   . GLU A 1 69  ? -29.974 -6.943  -20.434 1.00 95.55 69  A 1 
ATOM 568  O O   . GLU A 1 69  ? -29.454 -7.626  -21.315 1.00 93.51 69  A 1 
ATOM 569  C CB  . GLU A 1 69  ? -31.920 -8.387  -19.605 1.00 93.14 69  A 1 
ATOM 570  C CG  . GLU A 1 69  ? -31.331 -8.679  -18.215 1.00 85.40 69  A 1 
ATOM 571  C CD  . GLU A 1 69  ? -31.886 -9.991  -17.626 1.00 82.21 69  A 1 
ATOM 572  O OE1 . GLU A 1 69  ? -32.456 -9.946  -16.514 1.00 72.62 69  A 1 
ATOM 573  O OE2 . GLU A 1 69  ? -31.743 -11.046 -18.288 1.00 73.93 69  A 1 
ATOM 574  N N   . TYR A 1 70  ? -29.283 -6.122  -19.654 1.00 94.73 70  A 1 
ATOM 575  C CA  . TYR A 1 70  ? -27.839 -5.932  -19.710 1.00 94.90 70  A 1 
ATOM 576  C C   . TYR A 1 70  ? -27.174 -6.493  -18.457 1.00 94.85 70  A 1 
ATOM 577  O O   . TYR A 1 70  ? -27.663 -6.332  -17.336 1.00 93.21 70  A 1 
ATOM 578  C CB  . TYR A 1 70  ? -27.492 -4.449  -19.892 1.00 95.21 70  A 1 
ATOM 579  C CG  . TYR A 1 70  ? -27.760 -3.921  -21.290 1.00 95.63 70  A 1 
ATOM 580  C CD1 . TYR A 1 70  ? -26.695 -3.768  -22.201 1.00 91.41 70  A 1 
ATOM 581  C CD2 . TYR A 1 70  ? -29.072 -3.603  -21.690 1.00 91.96 70  A 1 
ATOM 582  C CE1 . TYR A 1 70  ? -26.935 -3.302  -23.509 1.00 91.18 70  A 1 
ATOM 583  C CE2 . TYR A 1 70  ? -29.323 -3.149  -23.000 1.00 91.81 70  A 1 
ATOM 584  C CZ  . TYR A 1 70  ? -28.253 -2.999  -23.912 1.00 94.27 70  A 1 
ATOM 585  O OH  . TYR A 1 70  ? -28.495 -2.574  -25.179 1.00 93.20 70  A 1 
ATOM 586  N N   . THR A 1 71  ? -26.008 -7.119  -18.650 1.00 94.31 71  A 1 
ATOM 587  C CA  . THR A 1 71  ? -25.120 -7.565  -17.578 1.00 94.10 71  A 1 
ATOM 588  C C   . THR A 1 71  ? -24.053 -6.500  -17.344 1.00 94.84 71  A 1 
ATOM 589  O O   . THR A 1 71  ? -23.238 -6.228  -18.225 1.00 93.55 71  A 1 
ATOM 590  C CB  . THR A 1 71  ? -24.485 -8.916  -17.935 1.00 92.68 71  A 1 
ATOM 591  O OG1 . THR A 1 71  ? -25.497 -9.892  -18.077 1.00 86.94 71  A 1 
ATOM 592  C CG2 . THR A 1 71  ? -23.540 -9.414  -16.853 1.00 86.45 71  A 1 
ATOM 593  N N   . LEU A 1 72  ? -24.047 -5.908  -16.155 1.00 94.33 72  A 1 
ATOM 594  C CA  . LEU A 1 72  ? -23.096 -4.884  -15.739 1.00 94.43 72  A 1 
ATOM 595  C C   . LEU A 1 72  ? -22.116 -5.491  -14.733 1.00 94.23 72  A 1 
ATOM 596  O O   . LEU A 1 72  ? -22.511 -5.828  -13.617 1.00 92.82 72  A 1 
ATOM 597  C CB  . LEU A 1 72  ? -23.854 -3.681  -15.145 1.00 94.60 72  A 1 
ATOM 598  C CG  . LEU A 1 72  ? -24.954 -3.051  -16.025 1.00 93.85 72  A 1 
ATOM 599  C CD1 . LEU A 1 72  ? -25.478 -1.788  -15.336 1.00 89.42 72  A 1 
ATOM 600  C CD2 . LEU A 1 72  ? -24.445 -2.661  -17.414 1.00 89.74 72  A 1 
ATOM 601  N N   . ASN A 1 73  ? -20.847 -5.632  -15.101 1.00 93.66 73  A 1 
ATOM 602  C CA  . ASN A 1 73  ? -19.786 -6.088  -14.210 1.00 93.30 73  A 1 
ATOM 603  C C   . ASN A 1 73  ? -19.040 -4.868  -13.656 1.00 93.73 73  A 1 
ATOM 604  O O   . ASN A 1 73  ? -18.259 -4.229  -14.368 1.00 92.81 73  A 1 
ATOM 605  C CB  . ASN A 1 73  ? -18.865 -7.064  -14.960 1.00 92.67 73  A 1 
ATOM 606  C CG  . ASN A 1 73  ? -19.554 -8.365  -15.349 1.00 91.32 73  A 1 
ATOM 607  O OD1 . ASN A 1 73  ? -20.295 -8.966  -14.585 1.00 85.41 73  A 1 
ATOM 608  N ND2 . ASN A 1 73  ? -19.311 -8.855  -16.544 1.00 84.80 73  A 1 
ATOM 609  N N   . LEU A 1 74  ? -19.296 -4.540  -12.391 1.00 92.92 74  A 1 
ATOM 610  C CA  . LEU A 1 74  ? -18.584 -3.504  -11.648 1.00 92.32 74  A 1 
ATOM 611  C C   . LEU A 1 74  ? -17.342 -4.111  -10.999 1.00 92.00 74  A 1 
ATOM 612  O O   . LEU A 1 74  ? -17.464 -5.052  -10.216 1.00 90.50 74  A 1 
ATOM 613  C CB  . LEU A 1 74  ? -19.538 -2.890  -10.604 1.00 91.40 74  A 1 
ATOM 614  C CG  . LEU A 1 74  ? -18.863 -1.964  -9.571  1.00 89.76 74  A 1 
ATOM 615  C CD1 . LEU A 1 74  ? -18.175 -0.769  -10.222 1.00 83.94 74  A 1 
ATOM 616  C CD2 . LEU A 1 74  ? -19.909 -1.431  -8.590  1.00 83.54 74  A 1 
ATOM 617  N N   . ILE A 1 75  ? -16.165 -3.536  -11.261 1.00 92.58 75  A 1 
ATOM 618  C CA  . ILE A 1 75  ? -14.920 -3.824  -10.545 1.00 91.54 75  A 1 
ATOM 619  C C   . ILE A 1 75  ? -14.565 -2.604  -9.697  1.00 90.63 75  A 1 
ATOM 620  O O   . ILE A 1 75  ? -14.187 -1.552  -10.213 1.00 88.38 75  A 1 
ATOM 621  C CB  . ILE A 1 75  ? -13.792 -4.256  -11.512 1.00 90.56 75  A 1 
ATOM 622  C CG1 . ILE A 1 75  ? -14.249 -5.466  -12.367 1.00 88.10 75  A 1 
ATOM 623  C CG2 . ILE A 1 75  ? -12.535 -4.599  -10.691 1.00 87.51 75  A 1 
ATOM 624  C CD1 . ILE A 1 75  ? -13.196 -5.992  -13.349 1.00 81.38 75  A 1 
ATOM 625  N N   . ASP A 1 76  ? -14.716 -2.730  -8.373  1.00 89.03 76  A 1 
ATOM 626  C CA  . ASP A 1 76  ? -14.349 -1.669  -7.445  1.00 87.24 76  A 1 
ATOM 627  C C   . ASP A 1 76  ? -12.834 -1.634  -7.228  1.00 87.05 76  A 1 
ATOM 628  O O   . ASP A 1 76  ? -12.217 -2.674  -6.991  1.00 83.23 76  A 1 
ATOM 629  C CB  . ASP A 1 76  ? -15.123 -1.830  -6.126  1.00 84.13 76  A 1 
ATOM 630  C CG  . ASP A 1 76  ? -14.977 -0.573  -5.269  1.00 79.19 76  A 1 
ATOM 631  O OD1 . ASP A 1 76  ? -14.870 0.531   -5.860  1.00 73.42 76  A 1 
ATOM 632  O OD2 . ASP A 1 76  ? -14.908 -0.646  -4.029  1.00 73.64 76  A 1 
ATOM 633  N N   . THR A 1 77  ? -12.206 -0.458  -7.322  1.00 86.34 77  A 1 
ATOM 634  C CA  . THR A 1 77  ? -10.743 -0.302  -7.260  1.00 85.34 77  A 1 
ATOM 635  C C   . THR A 1 77  ? -10.294 0.386   -5.969  1.00 84.20 77  A 1 
ATOM 636  O O   . THR A 1 77  ? -10.984 1.288   -5.489  1.00 79.96 77  A 1 
ATOM 637  C CB  . THR A 1 77  ? -10.180 0.467   -8.469  1.00 83.95 77  A 1 
ATOM 638  O OG1 . THR A 1 77  ? -10.578 1.815   -8.459  1.00 75.54 77  A 1 
ATOM 639  C CG2 . THR A 1 77  ? -10.615 -0.125  -9.807  1.00 76.53 77  A 1 
ATOM 640  N N   . PRO A 1 78  ? -9.114  0.050   -5.403  1.00 81.16 78  A 1 
ATOM 641  C CA  . PRO A 1 78  ? -8.539  0.812   -4.298  1.00 79.68 78  A 1 
ATOM 642  C C   . PRO A 1 78  ? -8.322  2.294   -4.642  1.00 78.91 78  A 1 
ATOM 643  O O   . PRO A 1 78  ? -7.949  2.649   -5.755  1.00 74.64 78  A 1 
ATOM 644  C CB  . PRO A 1 78  ? -7.222  0.108   -3.960  1.00 77.30 78  A 1 
ATOM 645  C CG  . PRO A 1 78  ? -7.464  -1.327  -4.423  1.00 74.76 78  A 1 
ATOM 646  C CD  . PRO A 1 78  ? -8.333  -1.140  -5.667  1.00 77.53 78  A 1 
ATOM 647  N N   . GLY A 1 79  ? -8.530  3.181   -3.667  1.00 74.28 79  A 1 
ATOM 648  C CA  . GLY A 1 79  ? -8.346  4.632   -3.845  1.00 71.52 79  A 1 
ATOM 649  C C   . GLY A 1 79  ? -6.984  5.167   -3.395  1.00 71.70 79  A 1 
ATOM 650  O O   . GLY A 1 79  ? -6.721  6.355   -3.554  1.00 67.69 79  A 1 
ATOM 651  N N   . HIS A 1 80  ? -6.122  4.346   -2.794  1.00 68.99 80  A 1 
ATOM 652  C CA  . HIS A 1 80  ? -4.852  4.768   -2.189  1.00 69.52 80  A 1 
ATOM 653  C C   . HIS A 1 80  ? -3.642  4.438   -3.078  1.00 70.21 80  A 1 
ATOM 654  O O   . HIS A 1 80  ? -3.601  3.380   -3.697  1.00 67.98 80  A 1 
ATOM 655  C CB  . HIS A 1 80  ? -4.724  4.140   -0.797  1.00 66.76 80  A 1 
ATOM 656  C CG  . HIS A 1 80  ? -3.598  4.718   0.024   1.00 61.93 80  A 1 
ATOM 657  N ND1 . HIS A 1 80  ? -2.264  4.400   -0.066  1.00 57.55 80  A 1 
ATOM 658  C CD2 . HIS A 1 80  ? -3.701  5.695   0.982   1.00 56.35 80  A 1 
ATOM 659  C CE1 . HIS A 1 80  ? -1.585  5.173   0.805   1.00 55.42 80  A 1 
ATOM 660  N NE2 . HIS A 1 80  ? -2.422  5.972   1.467   1.00 57.19 80  A 1 
ATOM 661  N N   . VAL A 1 81  ? -2.620  5.298   -3.062  1.00 69.45 81  A 1 
ATOM 662  C CA  . VAL A 1 81  ? -1.398  5.189   -3.890  1.00 67.47 81  A 1 
ATOM 663  C C   . VAL A 1 81  ? -0.628  3.881   -3.697  1.00 69.43 81  A 1 
ATOM 664  O O   . VAL A 1 81  ? -0.148  3.305   -4.667  1.00 65.18 81  A 1 
ATOM 665  C CB  . VAL A 1 81  ? -0.440  6.372   -3.641  1.00 62.96 81  A 1 
ATOM 666  C CG1 . VAL A 1 81  ? -1.122  7.680   -4.027  1.00 56.29 81  A 1 
ATOM 667  C CG2 . VAL A 1 81  ? 0.042   6.500   -2.187  1.00 57.75 81  A 1 
ATOM 668  N N   . ASP A 1 82  ? -0.573  3.359   -2.481  1.00 67.67 82  A 1 
ATOM 669  C CA  . ASP A 1 82  ? 0.090   2.084   -2.173  1.00 70.03 82  A 1 
ATOM 670  C C   . ASP A 1 82  ? -0.530  0.891   -2.929  1.00 71.96 82  A 1 
ATOM 671  O O   . ASP A 1 82  ? 0.106   -0.146  -3.049  1.00 69.47 82  A 1 
ATOM 672  C CB  . ASP A 1 82  ? 0.052   1.804   -0.655  1.00 67.08 82  A 1 
ATOM 673  C CG  . ASP A 1 82  ? 0.957   2.692   0.215   1.00 63.66 82  A 1 
ATOM 674  O OD1 . ASP A 1 82  ? 1.466   3.728   -0.267  1.00 59.87 82  A 1 
ATOM 675  O OD2 . ASP A 1 82  ? 1.126   2.345   1.406   1.00 57.83 82  A 1 
ATOM 676  N N   . PHE A 1 83  ? -1.751  1.020   -3.462  1.00 72.38 83  A 1 
ATOM 677  C CA  . PHE A 1 83  ? -2.460  -0.041  -4.188  1.00 73.64 83  A 1 
ATOM 678  C C   . PHE A 1 83  ? -2.642  0.263   -5.680  1.00 74.94 83  A 1 
ATOM 679  O O   . PHE A 1 83  ? -3.498  -0.325  -6.342  1.00 71.75 83  A 1 
ATOM 680  C CB  . PHE A 1 83  ? -3.782  -0.348  -3.484  1.00 72.21 83  A 1 
ATOM 681  C CG  . PHE A 1 83  ? -3.626  -0.732  -2.028  1.00 71.05 83  A 1 
ATOM 682  C CD1 . PHE A 1 83  ? -2.966  -1.922  -1.682  1.00 66.55 83  A 1 
ATOM 683  C CD2 . PHE A 1 83  ? -4.106  0.125   -1.023  1.00 67.03 83  A 1 
ATOM 684  C CE1 . PHE A 1 83  ? -2.778  -2.257  -0.335  1.00 63.76 83  A 1 
ATOM 685  C CE2 . PHE A 1 83  ? -3.919  -0.209  0.325   1.00 64.26 83  A 1 
ATOM 686  C CZ  . PHE A 1 83  ? -3.252  -1.397  0.669   1.00 66.05 83  A 1 
ATOM 687  N N   . SER A 1 84  ? -1.811  1.155   -6.240  1.00 76.53 84  A 1 
ATOM 688  C CA  . SER A 1 84  ? -1.842  1.526   -7.667  1.00 75.83 84  A 1 
ATOM 689  C C   . SER A 1 84  ? -1.756  0.320   -8.614  1.00 76.43 84  A 1 
ATOM 690  O O   . SER A 1 84  ? -2.412  0.302   -9.653  1.00 73.85 84  A 1 
ATOM 691  C CB  . SER A 1 84  ? -0.695  2.499   -7.968  1.00 73.05 84  A 1 
ATOM 692  O OG  . SER A 1 84  ? 0.539   1.982   -7.507  1.00 65.46 84  A 1 
ATOM 693  N N   . TYR A 1 85  ? -1.046  -0.748  -8.231  1.00 77.45 85  A 1 
ATOM 694  C CA  . TYR A 1 85  ? -0.995  -1.995  -8.997  1.00 77.53 85  A 1 
ATOM 695  C C   . TYR A 1 85  ? -2.339  -2.739  -9.048  1.00 79.88 85  A 1 
ATOM 696  O O   . TYR A 1 85  ? -2.710  -3.302  -10.080 1.00 77.64 85  A 1 
ATOM 697  C CB  . TYR A 1 85  ? 0.069   -2.895  -8.386  1.00 74.25 85  A 1 
ATOM 698  C CG  . TYR A 1 85  ? 0.168   -4.230  -9.099  1.00 67.66 85  A 1 
ATOM 699  C CD1 . TYR A 1 85  ? -0.277  -5.405  -8.474  1.00 62.52 85  A 1 
ATOM 700  C CD2 . TYR A 1 85  ? 0.690   -4.282  -10.401 1.00 59.64 85  A 1 
ATOM 701  C CE1 . TYR A 1 85  ? -0.156  -6.642  -9.132  1.00 55.85 85  A 1 
ATOM 702  C CE2 . TYR A 1 85  ? 0.808   -5.516  -11.065 1.00 55.32 85  A 1 
ATOM 703  C CZ  . TYR A 1 85  ? 0.401   -6.699  -10.422 1.00 54.79 85  A 1 
ATOM 704  O OH  . TYR A 1 85  ? 0.559   -7.901  -11.045 1.00 51.97 85  A 1 
ATOM 705  N N   . GLU A 1 86  ? -3.103  -2.765  -7.950  1.00 78.30 86  A 1 
ATOM 706  C CA  . GLU A 1 86  ? -4.443  -3.363  -7.948  1.00 79.50 86  A 1 
ATOM 707  C C   . GLU A 1 86  ? -5.405  -2.547  -8.816  1.00 81.77 86  A 1 
ATOM 708  O O   . GLU A 1 86  ? -6.214  -3.123  -9.540  1.00 79.81 86  A 1 
ATOM 709  C CB  . GLU A 1 86  ? -4.997  -3.505  -6.522  1.00 76.86 86  A 1 
ATOM 710  C CG  . GLU A 1 86  ? -4.126  -4.420  -5.652  1.00 69.89 86  A 1 
ATOM 711  C CD  . GLU A 1 86  ? -4.817  -4.873  -4.360  1.00 67.68 86  A 1 
ATOM 712  O OE1 . GLU A 1 86  ? -4.322  -5.880  -3.795  1.00 61.30 86  A 1 
ATOM 713  O OE2 . GLU A 1 86  ? -5.840  -4.267  -3.980  1.00 59.55 86  A 1 
ATOM 714  N N   . VAL A 1 87  ? -5.253  -1.220  -8.810  1.00 83.28 87  A 1 
ATOM 715  C CA  . VAL A 1 87  ? -5.988  -0.310  -9.698  1.00 84.46 87  A 1 
ATOM 716  C C   . VAL A 1 87  ? -5.665  -0.618  -11.160 1.00 85.92 87  A 1 
ATOM 717  O O   . VAL A 1 87  ? -6.585  -0.851  -11.938 1.00 85.31 87  A 1 
ATOM 718  C CB  . VAL A 1 87  ? -5.693  1.165   -9.358  1.00 83.66 87  A 1 
ATOM 719  C CG1 . VAL A 1 87  ? -6.482  2.113   -10.265 1.00 78.50 87  A 1 
ATOM 720  C CG2 . VAL A 1 87  ? -6.060  1.500   -7.907  1.00 79.12 87  A 1 
ATOM 721  N N   . SER A 1 88  ? -4.375  -0.724  -11.529 1.00 85.89 88  A 1 
ATOM 722  C CA  . SER A 1 88  ? -3.928  -1.029  -12.897 1.00 85.17 88  A 1 
ATOM 723  C C   . SER A 1 88  ? -4.525  -2.344  -13.423 1.00 86.14 88  A 1 
ATOM 724  O O   . SER A 1 88  ? -5.076  -2.386  -14.523 1.00 85.14 88  A 1 
ATOM 725  C CB  . SER A 1 88  ? -2.398  -1.072  -12.933 1.00 83.09 88  A 1 
ATOM 726  O OG  . SER A 1 88  ? -1.932  -1.451  -14.214 1.00 72.24 88  A 1 
ATOM 727  N N   . ARG A 1 89  ? -4.522  -3.421  -12.615 1.00 86.61 89  A 1 
ATOM 728  C CA  . ARG A 1 89  ? -5.129  -4.708  -13.010 1.00 86.07 89  A 1 
ATOM 729  C C   . ARG A 1 89  ? -6.644  -4.632  -13.178 1.00 87.97 89  A 1 
ATOM 730  O O   . ARG A 1 89  ? -7.189  -5.266  -14.079 1.00 86.80 89  A 1 
ATOM 731  C CB  . ARG A 1 89  ? -4.800  -5.786  -11.985 1.00 83.03 89  A 1 
ATOM 732  C CG  . ARG A 1 89  ? -3.335  -6.196  -12.064 1.00 76.57 89  A 1 
ATOM 733  C CD  . ARG A 1 89  ? -3.070  -7.370  -11.126 1.00 72.54 89  A 1 
ATOM 734  N NE  . ARG A 1 89  ? -3.372  -7.011  -9.731  1.00 65.32 89  A 1 
ATOM 735  C CZ  . ARG A 1 89  ? -3.246  -7.809  -8.696  1.00 58.93 89  A 1 
ATOM 736  N NH1 . ARG A 1 89  ? -2.808  -9.021  -8.842  1.00 53.14 89  A 1 
ATOM 737  N NH2 . ARG A 1 89  ? -3.559  -7.398  -7.499  1.00 50.53 89  A 1 
ATOM 738  N N   . SER A 1 90  ? -7.320  -3.883  -12.309 1.00 87.62 90  A 1 
ATOM 739  C CA  . SER A 1 90  ? -8.770  -3.693  -12.404 1.00 88.46 90  A 1 
ATOM 740  C C   . SER A 1 90  ? -9.138  -2.896  -13.654 1.00 90.17 90  A 1 
ATOM 741  O O   . SER A 1 90  ? -10.088 -3.248  -14.348 1.00 89.82 90  A 1 
ATOM 742  C CB  . SER A 1 90  ? -9.292  -2.996  -11.148 1.00 87.60 90  A 1 
ATOM 743  O OG  . SER A 1 90  ? -8.966  -3.769  -10.004 1.00 81.03 90  A 1 
ATOM 744  N N   . ILE A 1 91  ? -8.347  -1.875  -13.996 1.00 90.83 91  A 1 
ATOM 745  C CA  . ILE A 1 91  ? -8.453  -1.097  -15.235 1.00 91.09 91  A 1 
ATOM 746  C C   . ILE A 1 91  ? -8.283  -2.005  -16.461 1.00 91.44 91  A 1 
ATOM 747  O O   . ILE A 1 91  ? -9.158  -2.025  -17.321 1.00 90.56 91  A 1 
ATOM 748  C CB  . ILE A 1 91  ? -7.428  0.066   -15.185 1.00 90.50 91  A 1 
ATOM 749  C CG1 . ILE A 1 91  ? -7.956  1.166   -14.232 1.00 88.16 91  A 1 
ATOM 750  C CG2 . ILE A 1 91  ? -7.141  0.654   -16.572 1.00 88.19 91  A 1 
ATOM 751  C CD1 . ILE A 1 91  ? -6.933  2.269   -13.924 1.00 84.66 91  A 1 
ATOM 752  N N   . ALA A 1 92  ? -7.242  -2.856  -16.495 1.00 91.58 92  A 1 
ATOM 753  C CA  . ALA A 1 92  ? -7.000  -3.794  -17.596 1.00 90.40 92  A 1 
ATOM 754  C C   . ALA A 1 92  ? -8.123  -4.840  -17.784 1.00 91.00 92  A 1 
ATOM 755  O O   . ALA A 1 92  ? -8.259  -5.445  -18.851 1.00 89.68 92  A 1 
ATOM 756  C CB  . ALA A 1 92  ? -5.652  -4.476  -17.338 1.00 88.67 92  A 1 
ATOM 757  N N   . ALA A 1 93  ? -8.958  -5.064  -16.761 1.00 91.22 93  A 1 
ATOM 758  C CA  . ALA A 1 93  ? -10.115 -5.952  -16.827 1.00 91.17 93  A 1 
ATOM 759  C C   . ALA A 1 93  ? -11.411 -5.256  -17.292 1.00 92.29 93  A 1 
ATOM 760  O O   . ALA A 1 93  ? -12.452 -5.910  -17.367 1.00 91.09 93  A 1 
ATOM 761  C CB  . ALA A 1 93  ? -10.268 -6.644  -15.469 1.00 90.04 93  A 1 
ATOM 762  N N   . CYS A 1 94  ? -11.390 -3.960  -17.615 1.00 92.86 94  A 1 
ATOM 763  C CA  . CYS A 1 94  ? -12.571 -3.169  -17.968 1.00 93.22 94  A 1 
ATOM 764  C C   . CYS A 1 94  ? -12.512 -2.595  -19.392 1.00 93.49 94  A 1 
ATOM 765  O O   . CYS A 1 94  ? -11.447 -2.445  -19.975 1.00 92.09 94  A 1 
ATOM 766  C CB  . CYS A 1 94  ? -12.737 -2.063  -16.921 1.00 92.76 94  A 1 
ATOM 767  S SG  . CYS A 1 94  ? -13.166 -2.790  -15.314 1.00 91.24 94  A 1 
ATOM 768  N N   . GLU A 1 95  ? -13.677 -2.247  -19.941 1.00 95.55 95  A 1 
ATOM 769  C CA  . GLU A 1 95  ? -13.822 -1.450  -21.169 1.00 95.50 95  A 1 
ATOM 770  C C   . GLU A 1 95  ? -14.134 0.028   -20.884 1.00 96.13 95  A 1 
ATOM 771  O O   . GLU A 1 95  ? -13.990 0.869   -21.767 1.00 94.71 95  A 1 
ATOM 772  C CB  . GLU A 1 95  ? -14.929 -2.041  -22.048 1.00 94.43 95  A 1 
ATOM 773  C CG  . GLU A 1 95  ? -14.521 -3.293  -22.834 1.00 92.00 95  A 1 
ATOM 774  C CD  . GLU A 1 95  ? -14.398 -4.572  -22.010 1.00 92.76 95  A 1 
ATOM 775  O OE1 . GLU A 1 95  ? -13.549 -5.418  -22.371 1.00 85.41 95  A 1 
ATOM 776  O OE2 . GLU A 1 95  ? -15.139 -4.791  -21.028 1.00 86.34 95  A 1 
ATOM 777  N N   . GLY A 1 96  ? -14.561 0.357   -19.663 1.00 95.88 96  A 1 
ATOM 778  C CA  . GLY A 1 96  ? -14.844 1.736   -19.269 1.00 96.07 96  A 1 
ATOM 779  C C   . GLY A 1 96  ? -14.576 2.006   -17.794 1.00 96.44 96  A 1 
ATOM 780  O O   . GLY A 1 96  ? -14.411 1.086   -16.992 1.00 95.30 96  A 1 
ATOM 781  N N   . ALA A 1 97  ? -14.550 3.281   -17.430 1.00 95.76 97  A 1 
ATOM 782  C CA  . ALA A 1 97  ? -14.347 3.725   -16.061 1.00 95.64 97  A 1 
ATOM 783  C C   . ALA A 1 97  ? -15.274 4.888   -15.688 1.00 96.06 97  A 1 
ATOM 784  O O   . ALA A 1 97  ? -15.404 5.865   -16.425 1.00 95.20 97  A 1 
ATOM 785  C CB  . ALA A 1 97  ? -12.874 4.091   -15.867 1.00 94.49 97  A 1 
ATOM 786  N N   . LEU A 1 98  ? -15.882 4.814   -14.499 1.00 95.75 98  A 1 
ATOM 787  C CA  . LEU A 1 98  ? -16.535 5.955   -13.866 1.00 95.30 98  A 1 
ATOM 788  C C   . LEU A 1 98  ? -15.478 6.778   -13.129 1.00 94.90 98  A 1 
ATOM 789  O O   . LEU A 1 98  ? -14.918 6.316   -12.133 1.00 93.70 98  A 1 
ATOM 790  C CB  . LEU A 1 98  ? -17.642 5.496   -12.903 1.00 95.25 98  A 1 
ATOM 791  C CG  . LEU A 1 98  ? -18.764 4.645   -13.521 1.00 94.07 98  A 1 
ATOM 792  C CD1 . LEU A 1 98  ? -19.825 4.362   -12.456 1.00 89.93 98  A 1 
ATOM 793  C CD2 . LEU A 1 98  ? -19.440 5.336   -14.701 1.00 90.42 98  A 1 
ATOM 794  N N   . LEU A 1 99  ? -15.224 7.997   -13.590 1.00 94.91 99  A 1 
ATOM 795  C CA  . LEU A 1 99  ? -14.329 8.941   -12.930 1.00 94.46 99  A 1 
ATOM 796  C C   . LEU A 1 99  ? -15.125 9.787   -11.931 1.00 94.84 99  A 1 
ATOM 797  O O   . LEU A 1 99  ? -15.792 10.748  -12.316 1.00 93.99 99  A 1 
ATOM 798  C CB  . LEU A 1 99  ? -13.617 9.789   -13.995 1.00 93.55 99  A 1 
ATOM 799  C CG  . LEU A 1 99  ? -12.624 10.802  -13.397 1.00 92.12 99  A 1 
ATOM 800  C CD1 . LEU A 1 99  ? -11.429 10.099  -12.757 1.00 88.25 99  A 1 
ATOM 801  C CD2 . LEU A 1 99  ? -12.113 11.732  -14.496 1.00 87.90 99  A 1 
ATOM 802  N N   . ILE A 1 100 ? -15.062 9.432   -10.641 1.00 93.91 100 A 1 
ATOM 803  C CA  . ILE A 1 100 ? -15.823 10.107  -9.587  1.00 93.22 100 A 1 
ATOM 804  C C   . ILE A 1 100 ? -15.002 11.247  -8.991  1.00 92.39 100 A 1 
ATOM 805  O O   . ILE A 1 100 ? -13.911 11.039  -8.457  1.00 90.66 100 A 1 
ATOM 806  C CB  . ILE A 1 100 ? -16.324 9.126   -8.512  1.00 92.53 100 A 1 
ATOM 807  C CG1 . ILE A 1 100 ? -17.143 7.995   -9.168  1.00 89.57 100 A 1 
ATOM 808  C CG2 . ILE A 1 100 ? -17.161 9.885   -7.464  1.00 88.64 100 A 1 
ATOM 809  C CD1 . ILE A 1 100 ? -17.692 6.981   -8.167  1.00 79.49 100 A 1 
ATOM 810  N N   . ILE A 1 101 ? -15.576 12.445  -9.022  1.00 93.49 101 A 1 
ATOM 811  C CA  . ILE A 1 101 ? -14.969 13.672  -8.508  1.00 93.26 101 A 1 
ATOM 812  C C   . ILE A 1 101 ? -15.926 14.311  -7.504  1.00 93.20 101 A 1 
ATOM 813  O O   . ILE A 1 101 ? -17.109 14.485  -7.780  1.00 92.06 101 A 1 
ATOM 814  C CB  . ILE A 1 101 ? -14.606 14.613  -9.675  1.00 92.62 101 A 1 
ATOM 815  C CG1 . ILE A 1 101 ? -13.587 13.938  -10.628 1.00 88.62 101 A 1 
ATOM 816  C CG2 . ILE A 1 101 ? -14.016 15.932  -9.148  1.00 88.28 101 A 1 
ATOM 817  C CD1 . ILE A 1 101 ? -13.605 14.537  -12.027 1.00 80.68 101 A 1 
ATOM 818  N N   . ASP A 1 102 ? -15.424 14.658  -6.322  1.00 92.38 102 A 1 
ATOM 819  C CA  . ASP A 1 102 ? -16.187 15.373  -5.298  1.00 92.21 102 A 1 
ATOM 820  C C   . ASP A 1 102 ? -16.417 16.830  -5.728  1.00 92.41 102 A 1 
ATOM 821  O O   . ASP A 1 102 ? -15.466 17.581  -5.949  1.00 91.00 102 A 1 
ATOM 822  C CB  . ASP A 1 102 ? -15.439 15.267  -3.962  1.00 90.76 102 A 1 
ATOM 823  C CG  . ASP A 1 102 ? -16.190 15.845  -2.750  1.00 89.08 102 A 1 
ATOM 824  O OD1 . ASP A 1 102 ? -16.949 16.823  -2.892  1.00 83.03 102 A 1 
ATOM 825  O OD2 . ASP A 1 102 ? -16.002 15.294  -1.638  1.00 83.00 102 A 1 
ATOM 826  N N   . ALA A 1 103 ? -17.685 17.247  -5.791  1.00 92.50 103 A 1 
ATOM 827  C CA  . ALA A 1 103 ? -18.083 18.599  -6.176  1.00 92.49 103 A 1 
ATOM 828  C C   . ALA A 1 103 ? -17.559 19.710  -5.243  1.00 92.20 103 A 1 
ATOM 829  O O   . ALA A 1 103 ? -17.543 20.875  -5.633  1.00 90.04 103 A 1 
ATOM 830  C CB  . ALA A 1 103 ? -19.617 18.635  -6.247  1.00 92.34 103 A 1 
ATOM 831  N N   . ALA A 1 104 ? -17.141 19.373  -4.018  1.00 91.02 104 A 1 
ATOM 832  C CA  . ALA A 1 104 ? -16.562 20.332  -3.076  1.00 89.53 104 A 1 
ATOM 833  C C   . ALA A 1 104 ? -15.024 20.340  -3.091  1.00 88.60 104 A 1 
ATOM 834  O O   . ALA A 1 104 ? -14.409 21.331  -2.695  1.00 84.55 104 A 1 
ATOM 835  C CB  . ALA A 1 104 ? -17.095 20.007  -1.673  1.00 88.82 104 A 1 
ATOM 836  N N   . GLN A 1 105 ? -14.392 19.230  -3.491  1.00 88.79 105 A 1 
ATOM 837  C CA  . GLN A 1 105 ? -12.932 19.089  -3.451  1.00 86.85 105 A 1 
ATOM 838  C C   . GLN A 1 105 ? -12.273 19.260  -4.824  1.00 86.79 105 A 1 
ATOM 839  O O   . GLN A 1 105 ? -11.116 19.666  -4.882  1.00 82.27 105 A 1 
ATOM 840  C CB  . GLN A 1 105 ? -12.541 17.739  -2.836  1.00 83.75 105 A 1 
ATOM 841  C CG  . GLN A 1 105 ? -12.992 17.591  -1.372  1.00 79.02 105 A 1 
ATOM 842  C CD  . GLN A 1 105 ? -12.437 16.333  -0.706  1.00 77.02 105 A 1 
ATOM 843  O OE1 . GLN A 1 105 ? -11.620 15.600  -1.243  1.00 69.49 105 A 1 
ATOM 844  N NE2 . GLN A 1 105 ? -12.831 16.042  0.513   1.00 67.14 105 A 1 
ATOM 845  N N   . GLY A 1 106 ? -12.977 18.963  -5.914  1.00 87.74 106 A 1 
ATOM 846  C CA  . GLY A 1 106 ? -12.425 18.979  -7.273  1.00 87.13 106 A 1 
ATOM 847  C C   . GLY A 1 106 ? -11.396 17.872  -7.537  1.00 87.67 106 A 1 
ATOM 848  O O   . GLY A 1 106 ? -11.271 16.905  -6.776  1.00 85.43 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? -10.636 18.009  -8.623  1.00 87.22 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? -9.638  17.022  -9.072  1.00 87.17 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? -8.474  16.922  -8.075  1.00 86.51 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? -7.937  17.934  -7.623  1.00 82.93 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? -9.159  17.368  -10.498 1.00 86.33 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? -10.353 17.263  -11.477 1.00 82.18 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? -8.016  16.438  -10.942 1.00 80.83 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? -10.029 17.728  -12.893 1.00 74.47 107 A 1 
ATOM 857  N N   . GLN A 1 108 ? -8.049  15.695  -7.744  1.00 85.71 108 A 1 
ATOM 858  C CA  . GLN A 1 108 ? -6.946  15.389  -6.826  1.00 84.94 108 A 1 
ATOM 859  C C   . GLN A 1 108 ? -5.814  14.641  -7.550  1.00 84.95 108 A 1 
ATOM 860  O O   . GLN A 1 108 ? -6.016  14.121  -8.643  1.00 80.97 108 A 1 
ATOM 861  C CB  . GLN A 1 108 ? -7.481  14.579  -5.640  1.00 82.70 108 A 1 
ATOM 862  C CG  . GLN A 1 108 ? -8.584  15.294  -4.844  1.00 79.60 108 A 1 
ATOM 863  C CD  . GLN A 1 108 ? -8.126  16.559  -4.131  1.00 78.06 108 A 1 
ATOM 864  O OE1 . GLN A 1 108 ? -6.952  16.813  -3.889  1.00 69.02 108 A 1 
ATOM 865  N NE2 . GLN A 1 108 ? -9.037  17.422  -3.753  1.00 66.94 108 A 1 
ATOM 866  N N   . ALA A 1 109 ? -4.623  14.563  -6.938  1.00 81.41 109 A 1 
ATOM 867  C CA  . ALA A 1 109 ? -3.445  13.943  -7.563  1.00 80.63 109 A 1 
ATOM 868  C C   . ALA A 1 109 ? -3.697  12.485  -7.986  1.00 81.00 109 A 1 
ATOM 869  O O   . ALA A 1 109 ? -3.457  12.123  -9.135  1.00 77.08 109 A 1 
ATOM 870  C CB  . ALA A 1 109 ? -2.251  14.053  -6.605  1.00 77.27 109 A 1 
ATOM 871  N N   . GLN A 1 110 ? -4.284  11.674  -7.102  1.00 77.96 110 A 1 
ATOM 872  C CA  . GLN A 1 110 ? -4.641  10.278  -7.393  1.00 78.60 110 A 1 
ATOM 873  C C   . GLN A 1 110 ? -5.678  10.148  -8.517  1.00 80.98 110 A 1 
ATOM 874  O O   . GLN A 1 110 ? -5.626  9.204   -9.299  1.00 77.81 110 A 1 
ATOM 875  C CB  . GLN A 1 110 ? -5.196  9.632   -6.122  1.00 74.83 110 A 1 
ATOM 876  C CG  . GLN A 1 110 ? -4.107  9.435   -5.065  1.00 65.98 110 A 1 
ATOM 877  C CD  . GLN A 1 110 ? -4.656  9.102   -3.689  1.00 61.84 110 A 1 
ATOM 878  O OE1 . GLN A 1 110 ? -5.840  9.148   -3.402  1.00 58.28 110 A 1 
ATOM 879  N NE2 . GLN A 1 110 ? -3.794  8.796   -2.749  1.00 51.94 110 A 1 
ATOM 880  N N   . THR A 1 111 ? -6.605  11.100  -8.625  1.00 83.49 111 A 1 
ATOM 881  C CA  . THR A 1 111 ? -7.574  11.145  -9.731  1.00 83.49 111 A 1 
ATOM 882  C C   . THR A 1 111 ? -6.854  11.260  -11.072 1.00 85.01 111 A 1 
ATOM 883  O O   . THR A 1 111 ? -7.211  10.549  -12.002 1.00 84.15 111 A 1 
ATOM 884  C CB  . THR A 1 111 ? -8.544  12.328  -9.576  1.00 82.28 111 A 1 
ATOM 885  O OG1 . THR A 1 111 ? -9.103  12.369  -8.285  1.00 76.82 111 A 1 
ATOM 886  C CG2 . THR A 1 111 ? -9.709  12.284  -10.562 1.00 75.88 111 A 1 
ATOM 887  N N   . ILE A 1 112 ? -5.830  12.111  -11.156 1.00 85.11 112 A 1 
ATOM 888  C CA  . ILE A 1 112 ? -5.044  12.325  -12.375 1.00 84.59 112 A 1 
ATOM 889  C C   . ILE A 1 112 ? -4.240  11.068  -12.723 1.00 85.40 112 A 1 
ATOM 890  O O   . ILE A 1 112 ? -4.312  10.596  -13.855 1.00 83.99 112 A 1 
ATOM 891  C CB  . ILE A 1 112 ? -4.145  13.577  -12.225 1.00 83.07 112 A 1 
ATOM 892  C CG1 . ILE A 1 112 ? -5.022  14.837  -12.040 1.00 79.42 112 A 1 
ATOM 893  C CG2 . ILE A 1 112 ? -3.214  13.738  -13.440 1.00 77.12 112 A 1 
ATOM 894  C CD1 . ILE A 1 112 ? -4.230  16.126  -11.797 1.00 71.33 112 A 1 
ATOM 895  N N   . SER A 1 113 ? -3.526  10.479  -11.760 1.00 84.53 113 A 1 
ATOM 896  C CA  . SER A 1 113 ? -2.705  9.284   -11.998 1.00 84.08 113 A 1 
ATOM 897  C C   . SER A 1 113 ? -3.541  8.079   -12.440 1.00 85.60 113 A 1 
ATOM 898  O O   . SER A 1 113 ? -3.211  7.420   -13.428 1.00 84.13 113 A 1 
ATOM 899  C CB  . SER A 1 113 ? -1.906  8.945   -10.739 1.00 81.61 113 A 1 
ATOM 900  O OG  . SER A 1 113 ? -1.120  10.071  -10.392 1.00 70.50 113 A 1 
ATOM 901  N N   . ASN A 1 114 ? -4.672  7.826   -11.782 1.00 86.81 114 A 1 
ATOM 902  C CA  . ASN A 1 114 ? -5.582  6.742   -12.154 1.00 87.53 114 A 1 
ATOM 903  C C   . ASN A 1 114 ? -6.259  6.998   -13.511 1.00 89.52 114 A 1 
ATOM 904  O O   . ASN A 1 114 ? -6.477  6.058   -14.272 1.00 88.79 114 A 1 
ATOM 905  C CB  . ASN A 1 114 ? -6.620  6.557   -11.038 1.00 85.67 114 A 1 
ATOM 906  C CG  . ASN A 1 114 ? -6.046  6.006   -9.740  1.00 83.07 114 A 1 
ATOM 907  O OD1 . ASN A 1 114 ? -4.950  5.486   -9.659  1.00 76.05 114 A 1 
ATOM 908  N ND2 . ASN A 1 114 ? -6.801  6.071   -8.669  1.00 75.41 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? -6.567  8.253   -13.829 1.00 88.90 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? -7.106  8.629   -15.133 1.00 89.29 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? -6.104  8.354   -16.260 1.00 89.80 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? -6.494  7.781   -17.272 1.00 89.02 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? -7.516  10.106  -15.104 1.00 89.47 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? -7.951  10.653  -16.475 1.00 88.47 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? -9.215  9.971   -16.989 1.00 83.77 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? -8.193  12.153  -16.351 1.00 84.38 115 A 1 
ATOM 917  N N   . TYR A 1 116 ? -4.825  8.713   -16.091 1.00 88.26 116 A 1 
ATOM 918  C CA  . TYR A 1 116 ? -3.809  8.415   -17.103 1.00 86.95 116 A 1 
ATOM 919  C C   . TYR A 1 116 ? -3.672  6.914   -17.346 1.00 87.61 116 A 1 
ATOM 920  O O   . TYR A 1 116 ? -3.694  6.496   -18.502 1.00 86.17 116 A 1 
ATOM 921  C CB  . TYR A 1 116 ? -2.459  9.039   -16.730 1.00 85.52 116 A 1 
ATOM 922  C CG  . TYR A 1 116 ? -2.366  10.527  -17.011 1.00 80.60 116 A 1 
ATOM 923  C CD1 . TYR A 1 116 ? -2.588  11.014  -18.318 1.00 71.62 116 A 1 
ATOM 924  C CD2 . TYR A 1 116 ? -2.033  11.428  -15.981 1.00 69.74 116 A 1 
ATOM 925  C CE1 . TYR A 1 116 ? -2.497  12.393  -18.585 1.00 64.95 116 A 1 
ATOM 926  C CE2 . TYR A 1 116 ? -1.943  12.807  -16.245 1.00 64.25 116 A 1 
ATOM 927  C CZ  . TYR A 1 116 ? -2.178  13.292  -17.547 1.00 66.36 116 A 1 
ATOM 928  O OH  . TYR A 1 116 ? -2.101  14.627  -17.799 1.00 64.60 116 A 1 
ATOM 929  N N   . MET A 1 117 ? -3.661  6.090   -16.292 1.00 87.55 117 A 1 
ATOM 930  C CA  . MET A 1 117 ? -3.671  4.631   -16.443 1.00 86.63 117 A 1 
ATOM 931  C C   . MET A 1 117 ? -4.907  4.131   -17.206 1.00 87.98 117 A 1 
ATOM 932  O O   . MET A 1 117 ? -4.798  3.223   -18.024 1.00 87.34 117 A 1 
ATOM 933  C CB  . MET A 1 117 ? -3.614  3.946   -15.073 1.00 84.87 117 A 1 
ATOM 934  C CG  . MET A 1 117 ? -2.252  4.093   -14.389 1.00 78.75 117 A 1 
ATOM 935  S SD  . MET A 1 117 ? -2.069  3.099   -12.882 1.00 75.50 117 A 1 
ATOM 936  C CE  . MET A 1 117 ? -3.166  3.984   -11.748 1.00 64.67 117 A 1 
ATOM 937  N N   . ALA A 1 118 ? -6.085  4.709   -16.969 1.00 90.10 118 A 1 
ATOM 938  C CA  . ALA A 1 118 ? -7.298  4.330   -17.691 1.00 91.00 118 A 1 
ATOM 939  C C   . ALA A 1 118 ? -7.243  4.722   -19.181 1.00 91.93 118 A 1 
ATOM 940  O O   . ALA A 1 118 ? -7.640  3.928   -20.031 1.00 91.46 118 A 1 
ATOM 941  C CB  . ALA A 1 118 ? -8.502  4.938   -16.973 1.00 91.42 118 A 1 
ATOM 942  N N   . LEU A 1 119 ? -6.697  5.899   -19.491 1.00 91.52 119 A 1 
ATOM 943  C CA  . LEU A 1 119 ? -6.498  6.365   -20.868 1.00 90.61 119 A 1 
ATOM 944  C C   . LEU A 1 119 ? -5.434  5.542   -21.613 1.00 90.41 119 A 1 
ATOM 945  O O   . LEU A 1 119 ? -5.621  5.241   -22.784 1.00 88.60 119 A 1 
ATOM 946  C CB  . LEU A 1 119 ? -6.106  7.853   -20.852 1.00 90.92 119 A 1 
ATOM 947  C CG  . LEU A 1 119 ? -7.221  8.822   -20.416 1.00 88.71 119 A 1 
ATOM 948  C CD1 . LEU A 1 119 ? -6.636  10.230  -20.268 1.00 84.24 119 A 1 
ATOM 949  C CD2 . LEU A 1 119 ? -8.368  8.889   -21.422 1.00 84.84 119 A 1 
ATOM 950  N N   . GLU A 1 120 ? -4.345  5.137   -20.946 1.00 90.94 120 A 1 
ATOM 951  C CA  . GLU A 1 120 ? -3.315  4.248   -21.513 1.00 88.94 120 A 1 
ATOM 952  C C   . GLU A 1 120 ? -3.856  2.856   -21.869 1.00 88.62 120 A 1 
ATOM 953  O O   . GLU A 1 120 ? -3.305  2.189   -22.742 1.00 86.04 120 A 1 
ATOM 954  C CB  . GLU A 1 120 ? -2.146  4.105   -20.520 1.00 87.18 120 A 1 
ATOM 955  C CG  . GLU A 1 120 ? -1.233  5.341   -20.490 1.00 81.26 120 A 1 
ATOM 956  C CD  . GLU A 1 120 ? -0.097  5.254   -19.450 1.00 76.06 120 A 1 
ATOM 957  O OE1 . GLU A 1 120 ? 0.696   6.226   -19.395 1.00 68.05 120 A 1 
ATOM 958  O OE2 . GLU A 1 120 ? -0.003  4.242   -18.723 1.00 67.95 120 A 1 
ATOM 959  N N   . ASN A 1 121 ? -4.934  2.417   -21.220 1.00 90.92 121 A 1 
ATOM 960  C CA  . ASN A 1 121 ? -5.629  1.157   -21.493 1.00 90.32 121 A 1 
ATOM 961  C C   . ASN A 1 121 ? -6.863  1.334   -22.403 1.00 91.50 121 A 1 
ATOM 962  O O   . ASN A 1 121 ? -7.686  0.426   -22.481 1.00 89.93 121 A 1 
ATOM 963  C CB  . ASN A 1 121 ? -5.950  0.451   -20.161 1.00 89.05 121 A 1 
ATOM 964  C CG  . ASN A 1 121 ? -4.728  -0.172  -19.512 1.00 86.09 121 A 1 
ATOM 965  O OD1 . ASN A 1 121 ? -4.407  -1.333  -19.721 1.00 77.29 121 A 1 
ATOM 966  N ND2 . ASN A 1 121 ? -4.018  0.555   -18.694 1.00 76.95 121 A 1 
ATOM 967  N N   . ASP A 1 122 ? -7.003  2.486   -23.070 1.00 92.96 122 A 1 
ATOM 968  C CA  . ASP A 1 122 ? -8.102  2.807   -23.989 1.00 93.66 122 A 1 
ATOM 969  C C   . ASP A 1 122 ? -9.519  2.657   -23.381 1.00 94.78 122 A 1 
ATOM 970  O O   . ASP A 1 122 ? -10.476 2.293   -24.073 1.00 93.00 122 A 1 
ATOM 971  C CB  . ASP A 1 122 ? -7.927  2.052   -25.327 1.00 92.13 122 A 1 
ATOM 972  C CG  . ASP A 1 122 ? -6.679  2.452   -26.125 1.00 84.96 122 A 1 
ATOM 973  O OD1 . ASP A 1 122 ? -6.476  3.676   -26.311 1.00 78.60 122 A 1 
ATOM 974  O OD2 . ASP A 1 122 ? -5.999  1.544   -26.647 1.00 78.10 122 A 1 
ATOM 975  N N   . LEU A 1 123 ? -9.691  2.933   -22.076 1.00 93.74 123 A 1 
ATOM 976  C CA  . LEU A 1 123 ? -11.002 2.891   -21.421 1.00 94.62 123 A 1 
ATOM 977  C C   . LEU A 1 123 ? -11.861 4.102   -21.797 1.00 94.93 123 A 1 
ATOM 978  O O   . LEU A 1 123 ? -11.402 5.246   -21.797 1.00 93.12 123 A 1 
ATOM 979  C CB  . LEU A 1 123 ? -10.880 2.792   -19.889 1.00 94.25 123 A 1 
ATOM 980  C CG  . LEU A 1 123 ? -10.774 1.357   -19.351 1.00 92.64 123 A 1 
ATOM 981  C CD1 . LEU A 1 123 ? -9.485  0.651   -19.783 1.00 85.09 123 A 1 
ATOM 982  C CD2 . LEU A 1 123 ? -10.819 1.371   -17.825 1.00 85.11 123 A 1 
ATOM 983  N N   . GLU A 1 124 ? -13.160 3.862   -21.991 1.00 96.00 124 A 1 
ATOM 984  C CA  . GLU A 1 124 ? -14.155 4.933   -22.093 1.00 96.30 124 A 1 
ATOM 985  C C   . GLU A 1 124 ? -14.392 5.571   -20.715 1.00 96.73 124 A 1 
ATOM 986  O O   . GLU A 1 124 ? -14.825 4.907   -19.765 1.00 95.31 124 A 1 
ATOM 987  C CB  . GLU A 1 124 ? -15.456 4.367   -22.679 1.00 95.59 124 A 1 
ATOM 988  C CG  . GLU A 1 124 ? -16.519 5.450   -22.928 1.00 88.28 124 A 1 
ATOM 989  C CD  . GLU A 1 124 ? -16.131 6.486   -24.001 1.00 90.48 124 A 1 
ATOM 990  O OE1 . GLU A 1 124 ? -16.700 7.604   -23.948 1.00 80.93 124 A 1 
ATOM 991  O OE2 . GLU A 1 124 ? -15.331 6.142   -24.890 1.00 82.61 124 A 1 
ATOM 992  N N   . ILE A 1 125 ? -14.128 6.873   -20.592 1.00 96.13 125 A 1 
ATOM 993  C CA  . ILE A 1 125 ? -14.233 7.594   -19.319 1.00 96.01 125 A 1 
ATOM 994  C C   . ILE A 1 125 ? -15.584 8.307   -19.225 1.00 96.28 125 A 1 
ATOM 995  O O   . ILE A 1 125 ? -15.904 9.171   -20.038 1.00 95.23 125 A 1 
ATOM 996  C CB  . ILE A 1 125 ? -13.050 8.566   -19.118 1.00 94.90 125 A 1 
ATOM 997  C CG1 . ILE A 1 125 ? -11.667 7.890   -19.296 1.00 92.04 125 A 1 
ATOM 998  C CG2 . ILE A 1 125 ? -13.141 9.235   -17.736 1.00 92.42 125 A 1 
ATOM 999  C CD1 . ILE A 1 125 ? -11.399 6.690   -18.376 1.00 85.24 125 A 1 
ATOM 1000 N N   . ILE A 1 126 ? -16.353 7.995   -18.177 1.00 96.43 126 A 1 
ATOM 1001 C CA  . ILE A 1 126 ? -17.594 8.700   -17.833 1.00 96.43 126 A 1 
ATOM 1002 C C   . ILE A 1 126 ? -17.330 9.573   -16.600 1.00 96.24 126 A 1 
ATOM 1003 O O   . ILE A 1 126 ? -17.216 9.041   -15.491 1.00 95.13 126 A 1 
ATOM 1004 C CB  . ILE A 1 126 ? -18.764 7.709   -17.628 1.00 96.38 126 A 1 
ATOM 1005 C CG1 . ILE A 1 126 ? -19.001 6.877   -18.909 1.00 94.65 126 A 1 
ATOM 1006 C CG2 . ILE A 1 126 ? -20.036 8.484   -17.231 1.00 94.29 126 A 1 
ATOM 1007 C CD1 . ILE A 1 126 ? -20.083 5.802   -18.762 1.00 90.12 126 A 1 
ATOM 1008 N N   . PRO A 1 127 ? -17.230 10.906  -16.748 1.00 96.27 127 A 1 
ATOM 1009 C CA  . PRO A 1 127 ? -17.020 11.799  -15.616 1.00 96.05 127 A 1 
ATOM 1010 C C   . PRO A 1 127 ? -18.302 11.967  -14.796 1.00 96.20 127 A 1 
ATOM 1011 O O   . PRO A 1 127 ? -19.364 12.316  -15.316 1.00 95.37 127 A 1 
ATOM 1012 C CB  . PRO A 1 127 ? -16.514 13.107  -16.224 1.00 95.15 127 A 1 
ATOM 1013 C CG  . PRO A 1 127 ? -17.144 13.116  -17.618 1.00 92.61 127 A 1 
ATOM 1014 C CD  . PRO A 1 127 ? -17.209 11.643  -18.001 1.00 94.88 127 A 1 
ATOM 1015 N N   . VAL A 1 128 ? -18.195 11.743  -13.485 1.00 95.53 128 A 1 
ATOM 1016 C CA  . VAL A 1 128 ? -19.296 11.837  -12.522 1.00 95.35 128 A 1 
ATOM 1017 C C   . VAL A 1 128 ? -18.928 12.815  -11.414 1.00 94.92 128 A 1 
ATOM 1018 O O   . VAL A 1 128 ? -18.023 12.571  -10.612 1.00 93.48 128 A 1 
ATOM 1019 C CB  . VAL A 1 128 ? -19.662 10.457  -11.940 1.00 94.99 128 A 1 
ATOM 1020 C CG1 . VAL A 1 128 ? -20.834 10.570  -10.958 1.00 91.95 128 A 1 
ATOM 1021 C CG2 . VAL A 1 128 ? -20.058 9.459   -13.034 1.00 91.57 128 A 1 
ATOM 1022 N N   . LEU A 1 129 ? -19.674 13.909  -11.329 1.00 95.48 129 A 1 
ATOM 1023 C CA  . LEU A 1 129 ? -19.556 14.888  -10.261 1.00 95.24 129 A 1 
ATOM 1024 C C   . LEU A 1 129 ? -20.444 14.477  -9.082  1.00 95.26 129 A 1 
ATOM 1025 O O   . LEU A 1 129 ? -21.665 14.655  -9.111  1.00 92.83 129 A 1 
ATOM 1026 C CB  . LEU A 1 129 ? -19.904 16.275  -10.828 1.00 93.44 129 A 1 
ATOM 1027 C CG  . LEU A 1 129 ? -19.564 17.405  -9.849  1.00 87.41 129 A 1 
ATOM 1028 C CD1 . LEU A 1 129 ? -18.055 17.507  -9.630  1.00 80.33 129 A 1 
ATOM 1029 C CD2 . LEU A 1 129 ? -20.052 18.732  -10.420 1.00 80.70 129 A 1 
ATOM 1030 N N   . ASN A 1 130 ? -19.834 13.912  -8.039  1.00 93.72 130 A 1 
ATOM 1031 C CA  . ASN A 1 130 ? -20.519 13.376  -6.864  1.00 93.27 130 A 1 
ATOM 1032 C C   . ASN A 1 130 ? -20.626 14.408  -5.727  1.00 93.25 130 A 1 
ATOM 1033 O O   . ASN A 1 130 ? -19.914 15.408  -5.694  1.00 91.71 130 A 1 
ATOM 1034 C CB  . ASN A 1 130 ? -19.806 12.081  -6.443  1.00 92.06 130 A 1 
ATOM 1035 C CG  . ASN A 1 130 ? -20.577 11.246  -5.434  1.00 90.01 130 A 1 
ATOM 1036 O OD1 . ASN A 1 130 ? -21.790 11.315  -5.291  1.00 83.30 130 A 1 
ATOM 1037 N ND2 . ASN A 1 130 ? -19.883 10.426  -4.688  1.00 83.50 130 A 1 
ATOM 1038 N N   . LYS A 1 131 ? -21.501 14.133  -4.758  1.00 92.92 131 A 1 
ATOM 1039 C CA  . LYS A 1 131 ? -21.776 14.965  -3.573  1.00 92.80 131 A 1 
ATOM 1040 C C   . LYS A 1 131 ? -22.312 16.365  -3.895  1.00 93.36 131 A 1 
ATOM 1041 O O   . LYS A 1 131 ? -22.042 17.320  -3.166  1.00 90.97 131 A 1 
ATOM 1042 C CB  . LYS A 1 131 ? -20.570 15.029  -2.621  1.00 90.93 131 A 1 
ATOM 1043 C CG  . LYS A 1 131 ? -19.933 13.691  -2.260  1.00 89.45 131 A 1 
ATOM 1044 C CD  . LYS A 1 131 ? -18.964 13.952  -1.101  1.00 87.35 131 A 1 
ATOM 1045 C CE  . LYS A 1 131 ? -18.019 12.782  -0.861  1.00 82.99 131 A 1 
ATOM 1046 N NZ  . LYS A 1 131 ? -16.857 13.233  -0.063  1.00 77.59 131 A 1 
ATOM 1047 N N   . ILE A 1 132 ? -23.124 16.475  -4.937  1.00 94.23 132 A 1 
ATOM 1048 C CA  . ILE A 1 132 ? -23.797 17.739  -5.293  1.00 93.59 132 A 1 
ATOM 1049 C C   . ILE A 1 132 ? -24.766 18.245  -4.205  1.00 93.84 132 A 1 
ATOM 1050 O O   . ILE A 1 132 ? -25.123 19.416  -4.199  1.00 90.01 132 A 1 
ATOM 1051 C CB  . ILE A 1 132 ? -24.527 17.614  -6.646  1.00 91.51 132 A 1 
ATOM 1052 C CG1 . ILE A 1 132 ? -25.596 16.500  -6.618  1.00 81.30 132 A 1 
ATOM 1053 C CG2 . ILE A 1 132 ? -23.493 17.409  -7.777  1.00 76.63 132 A 1 
ATOM 1054 C CD1 . ILE A 1 132 ? -26.508 16.499  -7.845  1.00 73.03 132 A 1 
ATOM 1055 N N   . ASP A 1 133 ? -25.154 17.376  -3.262  1.00 92.60 133 A 1 
ATOM 1056 C CA  . ASP A 1 133 ? -26.004 17.709  -2.114  1.00 91.26 133 A 1 
ATOM 1057 C C   . ASP A 1 133 ? -25.296 18.546  -1.032  1.00 91.70 133 A 1 
ATOM 1058 O O   . ASP A 1 133 ? -25.952 19.079  -0.129  1.00 88.29 133 A 1 
ATOM 1059 C CB  . ASP A 1 133 ? -26.561 16.407  -1.510  1.00 89.46 133 A 1 
ATOM 1060 C CG  . ASP A 1 133 ? -25.498 15.482  -0.902  1.00 87.42 133 A 1 
ATOM 1061 O OD1 . ASP A 1 133 ? -24.724 14.874  -1.677  1.00 81.17 133 A 1 
ATOM 1062 O OD2 . ASP A 1 133 ? -25.488 15.313  0.342   1.00 83.23 133 A 1 
ATOM 1063 N N   . LEU A 1 134 ? -23.966 18.657  -1.070  1.00 90.60 134 A 1 
ATOM 1064 C CA  . LEU A 1 134 ? -23.220 19.416  -0.071  1.00 89.85 134 A 1 
ATOM 1065 C C   . LEU A 1 134 ? -23.394 20.933  -0.266  1.00 91.15 134 A 1 
ATOM 1066 O O   . LEU A 1 134 ? -23.213 21.435  -1.369  1.00 89.50 134 A 1 
ATOM 1067 C CB  . LEU A 1 134 ? -21.731 19.028  -0.093  1.00 88.08 134 A 1 
ATOM 1068 C CG  . LEU A 1 134 ? -21.420 17.616  0.436   1.00 83.62 134 A 1 
ATOM 1069 C CD1 . LEU A 1 134 ? -19.911 17.366  0.340   1.00 77.18 134 A 1 
ATOM 1070 C CD2 . LEU A 1 134 ? -21.821 17.432  1.903   1.00 77.13 134 A 1 
ATOM 1071 N N   . PRO A 1 135 ? -23.605 21.712  0.821   1.00 90.96 135 A 1 
ATOM 1072 C CA  . PRO A 1 135 ? -23.675 23.177  0.727   1.00 89.89 135 A 1 
ATOM 1073 C C   . PRO A 1 135 ? -22.396 23.846  0.198   1.00 90.25 135 A 1 
ATOM 1074 O O   . PRO A 1 135 ? -22.444 24.987  -0.251  1.00 87.45 135 A 1 
ATOM 1075 C CB  . PRO A 1 135 ? -23.963 23.661  2.154   1.00 89.62 135 A 1 
ATOM 1076 C CG  . PRO A 1 135 ? -24.607 22.456  2.832   1.00 87.83 135 A 1 
ATOM 1077 C CD  . PRO A 1 135 ? -23.915 21.271  2.173   1.00 90.40 135 A 1 
ATOM 1078 N N   . ALA A 1 136 ? -21.257 23.157  0.314   1.00 90.73 136 A 1 
ATOM 1079 C CA  . ALA A 1 136 ? -19.952 23.610  -0.162  1.00 88.69 136 A 1 
ATOM 1080 C C   . ALA A 1 136 ? -19.627 23.132  -1.592  1.00 89.43 136 A 1 
ATOM 1081 O O   . ALA A 1 136 ? -18.504 23.335  -2.043  1.00 86.06 136 A 1 
ATOM 1082 C CB  . ALA A 1 136 ? -18.891 23.154  0.851   1.00 86.71 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? -20.553 22.458  -2.270  1.00 90.47 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? -20.353 22.006  -3.639  1.00 90.08 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? -20.225 23.207  -4.594  1.00 90.19 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? -21.039 24.132  -4.556  1.00 88.05 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? -21.498 21.066  -4.041  1.00 89.42 137 A 1 
ATOM 1088 N N   . MET A 1 138 ? -19.218 23.166  -5.464  1.00 93.22 138 A 1 
ATOM 1089 C CA  . MET A 1 138 ? -18.924 24.166  -6.496  1.00 91.68 138 A 1 
ATOM 1090 C C   . MET A 1 138 ? -18.960 23.498  -7.881  1.00 92.64 138 A 1 
ATOM 1091 O O   . MET A 1 138 ? -17.916 23.317  -8.513  1.00 90.70 138 A 1 
ATOM 1092 C CB  . MET A 1 138 ? -17.565 24.825  -6.198  1.00 89.10 138 A 1 
ATOM 1093 C CG  . MET A 1 138 ? -17.560 25.596  -4.874  1.00 84.31 138 A 1 
ATOM 1094 S SD  . MET A 1 138 ? -15.961 26.321  -4.396  1.00 76.80 138 A 1 
ATOM 1095 C CE  . MET A 1 138 ? -14.965 24.812  -4.168  1.00 64.83 138 A 1 
ATOM 1096 N N   . PRO A 1 139 ? -20.147 23.055  -8.350  1.00 93.14 139 A 1 
ATOM 1097 C CA  . PRO A 1 139 ? -20.244 22.198  -9.530  1.00 92.66 139 A 1 
ATOM 1098 C C   . PRO A 1 139 ? -19.700 22.866  -10.795 1.00 93.06 139 A 1 
ATOM 1099 O O   . PRO A 1 139 ? -19.003 22.207  -11.554 1.00 91.58 139 A 1 
ATOM 1100 C CB  . PRO A 1 139 ? -21.728 21.829  -9.650  1.00 91.10 139 A 1 
ATOM 1101 C CG  . PRO A 1 139 ? -22.444 22.951  -8.903  1.00 87.99 139 A 1 
ATOM 1102 C CD  . PRO A 1 139 ? -21.460 23.303  -7.797  1.00 90.86 139 A 1 
ATOM 1103 N N   . GLU A 1 140 ? -19.944 24.156  -10.995 1.00 93.31 140 A 1 
ATOM 1104 C CA  . GLU A 1 140 ? -19.488 24.861  -12.202 1.00 92.72 140 A 1 
ATOM 1105 C C   . GLU A 1 140 ? -17.956 24.930  -12.296 1.00 92.70 140 A 1 
ATOM 1106 O O   . GLU A 1 140 ? -17.394 24.626  -13.345 1.00 90.32 140 A 1 
ATOM 1107 C CB  . GLU A 1 140 ? -20.094 26.273  -12.265 1.00 91.78 140 A 1 
ATOM 1108 C CG  . GLU A 1 140 ? -21.629 26.244  -12.395 1.00 86.47 140 A 1 
ATOM 1109 C CD  . GLU A 1 140 ? -22.278 27.628  -12.583 1.00 81.09 140 A 1 
ATOM 1110 O OE1 . GLU A 1 140 ? -23.520 27.643  -12.785 1.00 71.14 140 A 1 
ATOM 1111 O OE2 . GLU A 1 140 ? -21.568 28.653  -12.534 1.00 69.89 140 A 1 
ATOM 1112 N N   . GLU A 1 141 ? -17.274 25.248  -11.191 1.00 91.96 141 A 1 
ATOM 1113 C CA  . GLU A 1 141 ? -15.807 25.342  -11.141 1.00 90.52 141 A 1 
ATOM 1114 C C   . GLU A 1 141 ? -15.145 23.971  -11.318 1.00 91.21 141 A 1 
ATOM 1115 O O   . GLU A 1 141 ? -14.130 23.846  -11.999 1.00 89.02 141 A 1 
ATOM 1116 C CB  . GLU A 1 141 ? -15.357 25.946  -9.801  1.00 88.52 141 A 1 
ATOM 1117 C CG  . GLU A 1 141 ? -15.796 27.407  -9.601  1.00 79.15 141 A 1 
ATOM 1118 C CD  . GLU A 1 141 ? -15.325 28.013  -8.265  1.00 75.69 141 A 1 
ATOM 1119 O OE1 . GLU A 1 141 ? -15.735 29.167  -7.982  1.00 67.17 141 A 1 
ATOM 1120 O OE2 . GLU A 1 141 ? -14.586 27.338  -7.520  1.00 66.43 141 A 1 
ATOM 1121 N N   . VAL A 1 142 ? -15.720 22.920  -10.707 1.00 91.08 142 A 1 
ATOM 1122 C CA  . VAL A 1 142 ? -15.185 21.558  -10.832 1.00 91.72 142 A 1 
ATOM 1123 C C   . VAL A 1 142 ? -15.445 20.989  -12.230 1.00 92.58 142 A 1 
ATOM 1124 O O   . VAL A 1 142 ? -14.575 20.317  -12.776 1.00 92.02 142 A 1 
ATOM 1125 C CB  . VAL A 1 142 ? -15.718 20.641  -9.718  1.00 91.45 142 A 1 
ATOM 1126 C CG1 . VAL A 1 142 ? -15.134 19.229  -9.842  1.00 86.75 142 A 1 
ATOM 1127 C CG2 . VAL A 1 142 ? -15.319 21.175  -8.335  1.00 86.01 142 A 1 
ATOM 1128 N N   . GLU A 1 143 ? -16.590 21.287  -12.839 1.00 93.39 143 A 1 
ATOM 1129 C CA  . GLU A 1 143 ? -16.849 20.933  -14.243 1.00 93.38 143 A 1 
ATOM 1130 C C   . GLU A 1 143 ? -15.824 21.566  -15.189 1.00 93.21 143 A 1 
ATOM 1131 O O   . GLU A 1 143 ? -15.333 20.875  -16.076 1.00 91.85 143 A 1 
ATOM 1132 C CB  . GLU A 1 143 ? -18.261 21.371  -14.656 1.00 92.72 143 A 1 
ATOM 1133 C CG  . GLU A 1 143 ? -19.343 20.409  -14.152 1.00 89.18 143 A 1 
ATOM 1134 C CD  . GLU A 1 143 ? -20.765 20.950  -14.325 1.00 90.26 143 A 1 
ATOM 1135 O OE1 . GLU A 1 143 ? -21.707 20.285  -13.835 1.00 81.46 143 A 1 
ATOM 1136 O OE2 . GLU A 1 143 ? -20.994 22.050  -14.873 1.00 83.55 143 A 1 
ATOM 1137 N N   . ASP A 1 144 ? -15.449 22.828  -14.983 1.00 93.21 144 A 1 
ATOM 1138 C CA  . ASP A 1 144 ? -14.413 23.484  -15.793 1.00 91.97 144 A 1 
ATOM 1139 C C   . ASP A 1 144 ? -13.058 22.768  -15.675 1.00 91.66 144 A 1 
ATOM 1140 O O   . ASP A 1 144 ? -12.399 22.532  -16.688 1.00 89.71 144 A 1 
ATOM 1141 C CB  . ASP A 1 144 ? -14.291 24.974  -15.416 1.00 90.98 144 A 1 
ATOM 1142 C CG  . ASP A 1 144 ? -15.458 25.829  -15.931 1.00 88.36 144 A 1 
ATOM 1143 O OD1 . ASP A 1 144 ? -16.025 25.488  -16.996 1.00 83.35 144 A 1 
ATOM 1144 O OD2 . ASP A 1 144 ? -15.810 26.844  -15.289 1.00 83.76 144 A 1 
ATOM 1145 N N   . GLN A 1 145 ? -12.682 22.314  -14.470 1.00 91.43 145 A 1 
ATOM 1146 C CA  . GLN A 1 145 ? -11.478 21.496  -14.262 1.00 89.98 145 A 1 
ATOM 1147 C C   . GLN A 1 145 ? -11.554 20.154  -15.009 1.00 90.81 145 A 1 
ATOM 1148 O O   . GLN A 1 145 ? -10.570 19.700  -15.592 1.00 89.54 145 A 1 
ATOM 1149 C CB  . GLN A 1 145 ? -11.266 21.215  -12.765 1.00 88.88 145 A 1 
ATOM 1150 C CG  . GLN A 1 145 ? -10.954 22.459  -11.920 1.00 85.23 145 A 1 
ATOM 1151 C CD  . GLN A 1 145 ? -10.939 22.168  -10.420 1.00 85.40 145 A 1 
ATOM 1152 O OE1 . GLN A 1 145 ? -10.866 21.037  -9.940  1.00 80.75 145 A 1 
ATOM 1153 N NE2 . GLN A 1 145 ? -11.005 23.192  -9.596  1.00 78.62 145 A 1 
ATOM 1154 N N   . VAL A 1 146 ? -12.717 19.496  -14.997 1.00 90.78 146 A 1 
ATOM 1155 C CA  . VAL A 1 146 ? -12.931 18.222  -15.706 1.00 91.76 146 A 1 
ATOM 1156 C C   . VAL A 1 146 ? -12.848 18.415  -17.222 1.00 92.20 146 A 1 
ATOM 1157 O O   . VAL A 1 146 ? -12.227 17.602  -17.903 1.00 91.12 146 A 1 
ATOM 1158 C CB  . VAL A 1 146 ? -14.280 17.593  -15.302 1.00 91.82 146 A 1 
ATOM 1159 C CG1 . VAL A 1 146 ? -14.592 16.317  -16.097 1.00 88.04 146 A 1 
ATOM 1160 C CG2 . VAL A 1 146 ? -14.290 17.202  -13.822 1.00 87.91 146 A 1 
ATOM 1161 N N   . ILE A 1 147 ? -13.435 19.498  -17.738 1.00 93.40 147 A 1 
ATOM 1162 C CA  . ILE A 1 147 ? -13.377 19.852  -19.165 1.00 93.17 147 A 1 
ATOM 1163 C C   . ILE A 1 147 ? -11.935 20.114  -19.602 1.00 92.40 147 A 1 
ATOM 1164 O O   . ILE A 1 147 ? -11.522 19.621  -20.648 1.00 89.94 147 A 1 
ATOM 1165 C CB  . ILE A 1 147 ? -14.285 21.071  -19.452 1.00 93.10 147 A 1 
ATOM 1166 C CG1 . ILE A 1 147 ? -15.771 20.683  -19.277 1.00 90.80 147 A 1 
ATOM 1167 C CG2 . ILE A 1 147 ? -14.066 21.628  -20.873 1.00 90.05 147 A 1 
ATOM 1168 C CD1 . ILE A 1 147 ? -16.706 21.889  -19.128 1.00 86.31 147 A 1 
ATOM 1169 N N   . GLU A 1 148 ? -11.159 20.839  -18.803 1.00 91.79 148 A 1 
ATOM 1170 C CA  . GLU A 1 148 ? -9.744  21.102  -19.093 1.00 89.91 148 A 1 
ATOM 1171 C C   . GLU A 1 148 ? -8.912  19.814  -19.084 1.00 89.89 148 A 1 
ATOM 1172 O O   . GLU A 1 148 ? -8.059  19.621  -19.952 1.00 87.16 148 A 1 
ATOM 1173 C CB  . GLU A 1 148 ? -9.212  22.143  -18.092 1.00 87.75 148 A 1 
ATOM 1174 C CG  . GLU A 1 148 ? -7.785  22.614  -18.433 1.00 78.71 148 A 1 
ATOM 1175 C CD  . GLU A 1 148 ? -7.284  23.775  -17.549 1.00 74.09 148 A 1 
ATOM 1176 O OE1 . GLU A 1 148 ? -6.204  24.322  -17.879 1.00 66.08 148 A 1 
ATOM 1177 O OE2 . GLU A 1 148 ? -7.981  24.149  -16.577 1.00 65.27 148 A 1 
ATOM 1178 N N   . LEU A 1 149 ? -9.190  18.888  -18.152 1.00 89.72 149 A 1 
ATOM 1179 C CA  . LEU A 1 149 ? -8.458  17.629  -18.013 1.00 88.99 149 A 1 
ATOM 1180 C C   . LEU A 1 149 ? -8.804  16.603  -19.102 1.00 90.03 149 A 1 
ATOM 1181 O O   . LEU A 1 149 ? -7.909  15.938  -19.621 1.00 88.10 149 A 1 
ATOM 1182 C CB  . LEU A 1 149 ? -8.737  17.070  -16.605 1.00 87.92 149 A 1 
ATOM 1183 C CG  . LEU A 1 149 ? -7.959  15.783  -16.271 1.00 84.37 149 A 1 
ATOM 1184 C CD1 . LEU A 1 149 ? -6.451  16.018  -16.219 1.00 79.24 149 A 1 
ATOM 1185 C CD2 . LEU A 1 149 ? -8.405  15.256  -14.908 1.00 79.20 149 A 1 
ATOM 1186 N N   . LEU A 1 150 ? -10.087 16.429  -19.417 1.00 90.08 150 A 1 
ATOM 1187 C CA  . LEU A 1 150 ? -10.582 15.392  -20.336 1.00 90.81 150 A 1 
ATOM 1188 C C   . LEU A 1 150 ? -10.827 15.896  -21.762 1.00 91.44 150 A 1 
ATOM 1189 O O   . LEU A 1 150 ? -10.930 15.089  -22.681 1.00 87.32 150 A 1 
ATOM 1190 C CB  . LEU A 1 150 ? -11.883 14.784  -19.770 1.00 90.46 150 A 1 
ATOM 1191 C CG  . LEU A 1 150 ? -11.716 13.927  -18.508 1.00 89.35 150 A 1 
ATOM 1192 C CD1 . LEU A 1 150 ? -13.087 13.464  -18.019 1.00 84.48 150 A 1 
ATOM 1193 C CD2 . LEU A 1 150 ? -10.893 12.676  -18.801 1.00 85.12 150 A 1 
ATOM 1194 N N   . GLY A 1 151 ? -10.979 17.204  -21.955 1.00 91.66 151 A 1 
ATOM 1195 C CA  . GLY A 1 151 ? -11.418 17.777  -23.228 1.00 91.45 151 A 1 
ATOM 1196 C C   . GLY A 1 151 ? -12.856 17.396  -23.606 1.00 92.84 151 A 1 
ATOM 1197 O O   . GLY A 1 151 ? -13.183 17.371  -24.790 1.00 89.94 151 A 1 
ATOM 1198 N N   . CYS A 1 152 ? -13.706 17.065  -22.621 1.00 91.46 152 A 1 
ATOM 1199 C CA  . CYS A 1 152 ? -15.095 16.654  -22.844 1.00 91.84 152 A 1 
ATOM 1200 C C   . CYS A 1 152 ? -16.063 17.849  -22.858 1.00 92.81 152 A 1 
ATOM 1201 O O   . CYS A 1 152 ? -15.753 18.936  -22.367 1.00 91.65 152 A 1 
ATOM 1202 C CB  . CYS A 1 152 ? -15.488 15.589  -21.809 1.00 90.86 152 A 1 
ATOM 1203 S SG  . CYS A 1 152 ? -15.559 16.263  -20.118 1.00 90.85 152 A 1 
ATOM 1204 N N   . ASP A 1 153 ? -17.275 17.641  -23.374 1.00 94.28 153 A 1 
ATOM 1205 C CA  . ASP A 1 153 ? -18.329 18.651  -23.285 1.00 94.73 153 A 1 
ATOM 1206 C C   . ASP A 1 153 ? -18.958 18.661  -21.884 1.00 95.16 153 A 1 
ATOM 1207 O O   . ASP A 1 153 ? -19.176 17.622  -21.264 1.00 93.52 153 A 1 
ATOM 1208 C CB  . ASP A 1 153 ? -19.408 18.413  -24.361 1.00 93.41 153 A 1 
ATOM 1209 C CG  . ASP A 1 153 ? -19.045 18.940  -25.751 1.00 89.23 153 A 1 
ATOM 1210 O OD1 . ASP A 1 153 ? -18.488 20.059  -25.815 1.00 81.58 153 A 1 
ATOM 1211 O OD2 . ASP A 1 153 ? -19.477 18.317  -26.745 1.00 82.04 153 A 1 
ATOM 1212 N N   . ARG A 1 154 ? -19.372 19.840  -21.393 1.00 94.48 154 A 1 
ATOM 1213 C CA  . ARG A 1 154 ? -20.045 19.989  -20.084 1.00 94.60 154 A 1 
ATOM 1214 C C   . ARG A 1 154 ? -21.293 19.097  -19.930 1.00 94.85 154 A 1 
ATOM 1215 O O   . ARG A 1 154 ? -21.633 18.690  -18.828 1.00 92.89 154 A 1 
ATOM 1216 C CB  . ARG A 1 154 ? -20.377 21.473  -19.865 1.00 93.07 154 A 1 
ATOM 1217 C CG  . ARG A 1 154 ? -20.919 21.759  -18.451 1.00 87.72 154 A 1 
ATOM 1218 C CD  . ARG A 1 154 ? -21.150 23.252  -18.208 1.00 86.57 154 A 1 
ATOM 1219 N NE  . ARG A 1 154 ? -19.908 23.974  -17.855 1.00 84.71 154 A 1 
ATOM 1220 C CZ  . ARG A 1 154 ? -19.686 24.685  -16.753 1.00 84.27 154 A 1 
ATOM 1221 N NH1 . ARG A 1 154 ? -20.560 24.809  -15.801 1.00 73.08 154 A 1 
ATOM 1222 N NH2 . ARG A 1 154 ? -18.566 25.303  -16.569 1.00 77.60 154 A 1 
ATOM 1223 N N   . LYS A 1 155 ? -21.965 18.767  -21.035 1.00 94.68 155 A 1 
ATOM 1224 C CA  . LYS A 1 155 ? -23.146 17.881  -21.057 1.00 93.90 155 A 1 
ATOM 1225 C C   . LYS A 1 155 ? -22.813 16.416  -20.785 1.00 94.62 155 A 1 
ATOM 1226 O O   . LYS A 1 155 ? -23.712 15.665  -20.427 1.00 92.61 155 A 1 
ATOM 1227 C CB  . LYS A 1 155 ? -23.832 17.973  -22.423 1.00 92.09 155 A 1 
ATOM 1228 C CG  . LYS A 1 155 ? -24.388 19.368  -22.710 1.00 83.44 155 A 1 
ATOM 1229 C CD  . LYS A 1 155 ? -25.015 19.360  -24.104 1.00 79.13 155 A 1 
ATOM 1230 C CE  . LYS A 1 155 ? -25.500 20.755  -24.468 1.00 69.56 155 A 1 
ATOM 1231 N NZ  . LYS A 1 155 ? -25.915 20.786  -25.883 1.00 59.80 155 A 1 
ATOM 1232 N N   . ASP A 1 156 ? -21.560 16.014  -20.982 1.00 94.92 156 A 1 
ATOM 1233 C CA  . ASP A 1 156 ? -21.092 14.647  -20.750 1.00 94.99 156 A 1 
ATOM 1234 C C   . ASP A 1 156 ? -20.756 14.380  -19.279 1.00 95.95 156 A 1 
ATOM 1235 O O   . ASP A 1 156 ? -20.644 13.218  -18.892 1.00 94.59 156 A 1 
ATOM 1236 C CB  . ASP A 1 156 ? -19.898 14.349  -21.664 1.00 93.83 156 A 1 
ATOM 1237 C CG  . ASP A 1 156 ? -20.335 14.254  -23.122 1.00 91.38 156 A 1 
ATOM 1238 O OD1 . ASP A 1 156 ? -21.283 13.459  -23.355 1.00 86.29 156 A 1 
ATOM 1239 O OD2 . ASP A 1 156 ? -19.731 14.930  -23.975 1.00 85.85 156 A 1 
ATOM 1240 N N   . ILE A 1 157 ? -20.660 15.433  -18.464 1.00 95.17 157 A 1 
ATOM 1241 C CA  . ILE A 1 157 ? -20.407 15.350  -17.025 1.00 95.54 157 A 1 
ATOM 1242 C C   . ILE A 1 157 ? -21.733 15.097  -16.300 1.00 95.64 157 A 1 
ATOM 1243 O O   . ILE A 1 157 ? -22.633 15.942  -16.288 1.00 94.12 157 A 1 
ATOM 1244 C CB  . ILE A 1 157 ? -19.690 16.613  -16.504 1.00 95.14 157 A 1 
ATOM 1245 C CG1 . ILE A 1 157 ? -18.411 16.909  -17.325 1.00 92.80 157 A 1 
ATOM 1246 C CG2 . ILE A 1 157 ? -19.353 16.426  -15.012 1.00 92.45 157 A 1 
ATOM 1247 C CD1 . ILE A 1 157 ? -17.722 18.222  -16.957 1.00 89.07 157 A 1 
ATOM 1248 N N   . LEU A 1 158 ? -21.844 13.926  -15.669 1.00 95.58 158 A 1 
ATOM 1249 C CA  . LEU A 1 158 ? -23.035 13.530  -14.923 1.00 95.74 158 A 1 
ATOM 1250 C C   . LEU A 1 158 ? -22.969 14.075  -13.497 1.00 95.85 158 A 1 
ATOM 1251 O O   . LEU A 1 158 ? -21.990 13.867  -12.788 1.00 94.46 158 A 1 
ATOM 1252 C CB  . LEU A 1 158 ? -23.175 12.002  -14.943 1.00 95.63 158 A 1 
ATOM 1253 C CG  . LEU A 1 158 ? -23.260 11.394  -16.358 1.00 94.58 158 A 1 
ATOM 1254 C CD1 . LEU A 1 158 ? -23.376 9.883   -16.240 1.00 89.84 158 A 1 
ATOM 1255 C CD2 . LEU A 1 158 ? -24.456 11.912  -17.155 1.00 90.21 158 A 1 
ATOM 1256 N N   . ARG A 1 159 ? -24.038 14.747  -13.049 1.00 95.58 159 A 1 
ATOM 1257 C CA  . ARG A 1 159 ? -24.167 15.217  -11.663 1.00 95.55 159 A 1 
ATOM 1258 C C   . ARG A 1 159 ? -24.882 14.160  -10.828 1.00 95.40 159 A 1 
ATOM 1259 O O   . ARG A 1 159 ? -25.961 13.713  -11.213 1.00 93.65 159 A 1 
ATOM 1260 C CB  . ARG A 1 159 ? -24.893 16.565  -11.606 1.00 94.76 159 A 1 
ATOM 1261 C CG  . ARG A 1 159 ? -24.103 17.694  -12.290 1.00 93.11 159 A 1 
ATOM 1262 C CD  . ARG A 1 159 ? -24.828 19.030  -12.112 1.00 91.65 159 A 1 
ATOM 1263 N NE  . ARG A 1 159 ? -24.102 20.129  -12.773 1.00 89.50 159 A 1 
ATOM 1264 C CZ  . ARG A 1 159 ? -24.337 21.426  -12.674 1.00 87.90 159 A 1 
ATOM 1265 N NH1 . ARG A 1 159 ? -25.312 21.908  -11.971 1.00 84.00 159 A 1 
ATOM 1266 N NH2 . ARG A 1 159 ? -23.571 22.271  -13.295 1.00 83.12 159 A 1 
ATOM 1267 N N   . ALA A 1 160 ? -24.302 13.785  -9.681  1.00 94.50 160 A 1 
ATOM 1268 C CA  . ALA A 1 160 ? -24.861 12.746  -8.824  1.00 94.40 160 A 1 
ATOM 1269 C C   . ALA A 1 160 ? -24.657 13.012  -7.326  1.00 94.38 160 A 1 
ATOM 1270 O O   . ALA A 1 160 ? -23.775 13.759  -6.899  1.00 92.51 160 A 1 
ATOM 1271 C CB  . ALA A 1 160 ? -24.253 11.400  -9.233  1.00 93.65 160 A 1 
ATOM 1272 N N   . SER A 1 161 ? -25.470 12.338  -6.509  1.00 93.00 161 A 1 
ATOM 1273 C CA  . SER A 1 161 ? -25.247 12.225  -5.071  1.00 92.23 161 A 1 
ATOM 1274 C C   . SER A 1 161 ? -25.431 10.781  -4.619  1.00 91.69 161 A 1 
ATOM 1275 O O   . SER A 1 161 ? -26.554 10.273  -4.540  1.00 90.04 161 A 1 
ATOM 1276 C CB  . SER A 1 161 ? -26.180 13.156  -4.302  1.00 91.53 161 A 1 
ATOM 1277 O OG  . SER A 1 161 ? -26.009 12.944  -2.908  1.00 87.14 161 A 1 
ATOM 1278 N N   . GLY A 1 162 ? -24.340 10.128  -4.229  1.00 89.79 162 A 1 
ATOM 1279 C CA  . GLY A 1 162 ? -24.396 8.795   -3.620  1.00 88.32 162 A 1 
ATOM 1280 C C   . GLY A 1 162 ? -25.182 8.770   -2.300  1.00 88.73 162 A 1 
ATOM 1281 O O   . GLY A 1 162 ? -25.672 7.729   -1.875  1.00 86.78 162 A 1 
ATOM 1282 N N   . LYS A 1 163 ? -25.361 9.931   -1.636  1.00 88.94 163 A 1 
ATOM 1283 C CA  . LYS A 1 163 ? -26.134 10.028  -0.392  1.00 87.86 163 A 1 
ATOM 1284 C C   . LYS A 1 163 ? -27.642 10.064  -0.641  1.00 87.94 163 A 1 
ATOM 1285 O O   . LYS A 1 163 ? -28.381 9.382   0.065   1.00 85.48 163 A 1 
ATOM 1286 C CB  . LYS A 1 163 ? -25.659 11.265  0.371   1.00 86.55 163 A 1 
ATOM 1287 C CG  . LYS A 1 163 ? -26.303 11.385  1.756   1.00 80.40 163 A 1 
ATOM 1288 C CD  . LYS A 1 163 ? -25.793 12.670  2.397   1.00 76.00 163 A 1 
ATOM 1289 C CE  . LYS A 1 163 ? -26.462 12.919  3.747   1.00 67.82 163 A 1 
ATOM 1290 N NZ  . LYS A 1 163 ? -26.062 14.264  4.227   1.00 61.27 163 A 1 
ATOM 1291 N N   . THR A 1 164 ? -28.091 10.852  -1.614  1.00 89.78 164 A 1 
ATOM 1292 C CA  . THR A 1 164 ? -29.526 11.029  -1.912  1.00 89.23 164 A 1 
ATOM 1293 C C   . THR A 1 164 ? -30.039 10.053  -2.966  1.00 89.19 164 A 1 
ATOM 1294 O O   . THR A 1 164 ? -31.237 9.804   -3.012  1.00 86.94 164 A 1 
ATOM 1295 C CB  . THR A 1 164 ? -29.844 12.467  -2.346  1.00 89.39 164 A 1 
ATOM 1296 O OG1 . THR A 1 164 ? -29.155 12.780  -3.527  1.00 85.05 164 A 1 
ATOM 1297 C CG2 . THR A 1 164 ? -29.443 13.500  -1.288  1.00 83.01 164 A 1 
ATOM 1298 N N   . GLY A 1 165 ? -29.155 9.477   -3.788  1.00 90.73 165 A 1 
ATOM 1299 C CA  . GLY A 1 165 ? -29.498 8.656   -4.953  1.00 90.40 165 A 1 
ATOM 1300 C C   . GLY A 1 165 ? -29.797 9.464   -6.222  1.00 91.95 165 A 1 
ATOM 1301 O O   . GLY A 1 165 ? -30.207 8.898   -7.226  1.00 90.05 165 A 1 
ATOM 1302 N N   . GLU A 1 166 ? -29.603 10.772  -6.190  1.00 92.20 166 A 1 
ATOM 1303 C CA  . GLU A 1 166 ? -29.793 11.644  -7.358  1.00 92.56 166 A 1 
ATOM 1304 C C   . GLU A 1 166 ? -28.747 11.341  -8.440  1.00 93.24 166 A 1 
ATOM 1305 O O   . GLU A 1 166 ? -27.579 11.118  -8.124  1.00 91.18 166 A 1 
ATOM 1306 C CB  . GLU A 1 166 ? -29.729 13.102  -6.879  1.00 90.99 166 A 1 
ATOM 1307 C CG  . GLU A 1 166 ? -30.078 14.137  -7.955  1.00 83.29 166 A 1 
ATOM 1308 C CD  . GLU A 1 166 ? -30.139 15.571  -7.392  1.00 81.40 166 A 1 
ATOM 1309 O OE1 . GLU A 1 166 ? -30.490 16.481  -8.174  1.00 71.89 166 A 1 
ATOM 1310 O OE2 . GLU A 1 166 ? -29.886 15.757  -6.173  1.00 74.36 166 A 1 
ATOM 1311 N N   . GLY A 1 167 ? -29.155 11.292  -9.713  1.00 92.84 167 A 1 
ATOM 1312 C CA  . GLY A 1 167 ? -28.285 11.057  -10.875 1.00 93.38 167 A 1 
ATOM 1313 C C   . GLY A 1 167 ? -27.844 9.604   -11.098 1.00 94.72 167 A 1 
ATOM 1314 O O   . GLY A 1 167 ? -27.111 9.315   -12.039 1.00 92.80 167 A 1 
ATOM 1315 N N   . VAL A 1 168 ? -28.270 8.648   -10.254 1.00 94.25 168 A 1 
ATOM 1316 C CA  . VAL A 1 168 ? -27.822 7.242   -10.351 1.00 94.37 168 A 1 
ATOM 1317 C C   . VAL A 1 168 ? -28.396 6.537   -11.583 1.00 95.06 168 A 1 
ATOM 1318 O O   . VAL A 1 168 ? -27.704 5.744   -12.215 1.00 94.21 168 A 1 
ATOM 1319 C CB  . VAL A 1 168 ? -28.172 6.474   -9.060  1.00 92.96 168 A 1 
ATOM 1320 C CG1 . VAL A 1 168 ? -27.794 4.990   -9.124  1.00 87.93 168 A 1 
ATOM 1321 C CG2 . VAL A 1 168 ? -27.430 7.082   -7.864  1.00 88.03 168 A 1 
ATOM 1322 N N   . THR A 1 169 ? -29.645 6.828   -11.952 1.00 95.14 169 A 1 
ATOM 1323 C CA  . THR A 1 169 ? -30.277 6.257   -13.155 1.00 95.17 169 A 1 
ATOM 1324 C C   . THR A 1 169 ? -29.561 6.731   -14.422 1.00 95.74 169 A 1 
ATOM 1325 O O   . THR A 1 169 ? -29.233 5.922   -15.281 1.00 94.85 169 A 1 
ATOM 1326 C CB  . THR A 1 169 ? -31.766 6.624   -13.223 1.00 93.67 169 A 1 
ATOM 1327 O OG1 . THR A 1 169 ? -32.403 6.301   -12.008 1.00 83.09 169 A 1 
ATOM 1328 C CG2 . THR A 1 169 ? -32.502 5.854   -14.323 1.00 78.85 169 A 1 
ATOM 1329 N N   . GLU A 1 170 ? -29.233 8.018   -14.485 1.00 95.50 170 A 1 
ATOM 1330 C CA  . GLU A 1 170 ? -28.483 8.630   -15.580 1.00 95.61 170 A 1 
ATOM 1331 C C   . GLU A 1 170 ? -27.088 8.007   -15.733 1.00 96.42 170 A 1 
ATOM 1332 O O   . GLU A 1 170 ? -26.629 7.797   -16.855 1.00 95.21 170 A 1 
ATOM 1333 C CB  . GLU A 1 170 ? -28.366 10.149  -15.341 1.00 94.83 170 A 1 
ATOM 1334 C CG  . GLU A 1 170 ? -29.698 10.927  -15.366 1.00 87.75 170 A 1 
ATOM 1335 C CD  . GLU A 1 170 ? -30.519 10.928  -14.056 1.00 83.87 170 A 1 
ATOM 1336 O OE1 . GLU A 1 170 ? -31.487 11.715  -13.994 1.00 72.52 170 A 1 
ATOM 1337 O OE2 . GLU A 1 170 ? -30.228 10.144  -13.122 1.00 73.16 170 A 1 
ATOM 1338 N N   . ILE A 1 171 ? -26.434 7.648   -14.622 1.00 95.48 171 A 1 
ATOM 1339 C CA  . ILE A 1 171 ? -25.156 6.924   -14.638 1.00 95.83 171 A 1 
ATOM 1340 C C   . ILE A 1 171 ? -25.336 5.520   -15.228 1.00 96.30 171 A 1 
ATOM 1341 O O   . ILE A 1 171 ? -24.558 5.126   -16.093 1.00 95.58 171 A 1 
ATOM 1342 C CB  . ILE A 1 171 ? -24.524 6.877   -13.225 1.00 95.28 171 A 1 
ATOM 1343 C CG1 . ILE A 1 171 ? -24.063 8.288   -12.797 1.00 92.98 171 A 1 
ATOM 1344 C CG2 . ILE A 1 171 ? -23.323 5.910   -13.179 1.00 92.73 171 A 1 
ATOM 1345 C CD1 . ILE A 1 171 ? -23.750 8.392   -11.298 1.00 88.60 171 A 1 
ATOM 1346 N N   . LEU A 1 172 ? -26.354 4.757   -14.799 1.00 96.16 172 A 1 
ATOM 1347 C CA  . LEU A 1 172 ? -26.620 3.408   -15.317 1.00 95.84 172 A 1 
ATOM 1348 C C   . LEU A 1 172 ? -26.931 3.426   -16.822 1.00 96.11 172 A 1 
ATOM 1349 O O   . LEU A 1 172 ? -26.405 2.599   -17.567 1.00 95.36 172 A 1 
ATOM 1350 C CB  . LEU A 1 172 ? -27.781 2.770   -14.530 1.00 95.22 172 A 1 
ATOM 1351 C CG  . LEU A 1 172 ? -27.420 2.344   -13.094 1.00 93.90 172 A 1 
ATOM 1352 C CD1 . LEU A 1 172 ? -28.692 2.001   -12.314 1.00 90.16 172 A 1 
ATOM 1353 C CD2 . LEU A 1 172 ? -26.518 1.105   -13.077 1.00 90.74 172 A 1 
ATOM 1354 N N   . ASP A 1 173 ? -27.720 4.394   -17.270 1.00 96.42 173 A 1 
ATOM 1355 C CA  . ASP A 1 173 ? -28.026 4.584   -18.691 1.00 96.32 173 A 1 
ATOM 1356 C C   . ASP A 1 173 ? -26.758 4.942   -19.487 1.00 96.62 173 A 1 
ATOM 1357 O O   . ASP A 1 173 ? -26.478 4.329   -20.521 1.00 95.45 173 A 1 
ATOM 1358 C CB  . ASP A 1 173 ? -29.116 5.659   -18.849 1.00 95.29 173 A 1 
ATOM 1359 C CG  . ASP A 1 173 ? -30.515 5.244   -18.351 1.00 93.74 173 A 1 
ATOM 1360 O OD1 . ASP A 1 173 ? -30.731 4.051   -18.022 1.00 87.76 173 A 1 
ATOM 1361 O OD2 . ASP A 1 173 ? -31.416 6.113   -18.390 1.00 88.63 173 A 1 
ATOM 1362 N N   . ALA A 1 174 ? -25.925 5.850   -18.970 1.00 96.28 174 A 1 
ATOM 1363 C CA  . ALA A 1 174 ? -24.666 6.238   -19.602 1.00 96.45 174 A 1 
ATOM 1364 C C   . ALA A 1 174 ? -23.659 5.081   -19.691 1.00 96.85 174 A 1 
ATOM 1365 O O   . ALA A 1 174 ? -22.977 4.951   -20.707 1.00 95.72 174 A 1 
ATOM 1366 C CB  . ALA A 1 174 ? -24.069 7.422   -18.841 1.00 96.13 174 A 1 
ATOM 1367 N N   . ILE A 1 175 ? -23.586 4.203   -18.680 1.00 96.94 175 A 1 
ATOM 1368 C CA  . ILE A 1 175 ? -22.756 2.983   -18.716 1.00 96.74 175 A 1 
ATOM 1369 C C   . ILE A 1 175 ? -23.131 2.120   -19.928 1.00 96.68 175 A 1 
ATOM 1370 O O   . ILE A 1 175 ? -22.254 1.637   -20.641 1.00 95.48 175 A 1 
ATOM 1371 C CB  . ILE A 1 175 ? -22.894 2.197   -17.385 1.00 96.37 175 A 1 
ATOM 1372 C CG1 . ILE A 1 175 ? -22.141 2.925   -16.249 1.00 94.26 175 A 1 
ATOM 1373 C CG2 . ILE A 1 175 ? -22.363 0.752   -17.491 1.00 94.04 175 A 1 
ATOM 1374 C CD1 . ILE A 1 175 ? -22.577 2.474   -14.847 1.00 90.25 175 A 1 
ATOM 1375 N N   . ILE A 1 176 ? -24.427 1.938   -20.199 1.00 97.25 176 A 1 
ATOM 1376 C CA  . ILE A 1 176 ? -24.890 1.121   -21.329 1.00 97.10 176 A 1 
ATOM 1377 C C   . ILE A 1 176 ? -24.644 1.817   -22.670 1.00 96.93 176 A 1 
ATOM 1378 O O   . ILE A 1 176 ? -24.239 1.160   -23.634 1.00 95.40 176 A 1 
ATOM 1379 C CB  . ILE A 1 176 ? -26.372 0.748   -21.143 1.00 96.20 176 A 1 
ATOM 1380 C CG1 . ILE A 1 176 ? -26.505 -0.172  -19.908 1.00 91.86 176 A 1 
ATOM 1381 C CG2 . ILE A 1 176 ? -26.928 0.047   -22.397 1.00 91.46 176 A 1 
ATOM 1382 C CD1 . ILE A 1 176 ? -27.953 -0.443  -19.510 1.00 81.48 176 A 1 
ATOM 1383 N N   . GLU A 1 177 ? -24.895 3.127   -22.747 1.00 96.78 177 A 1 
ATOM 1384 C CA  . GLU A 1 177 ? -24.795 3.896   -23.990 1.00 96.28 177 A 1 
ATOM 1385 C C   . GLU A 1 177 ? -23.345 4.174   -24.413 1.00 96.36 177 A 1 
ATOM 1386 O O   . GLU A 1 177 ? -23.048 4.102   -25.606 1.00 94.36 177 A 1 
ATOM 1387 C CB  . GLU A 1 177 ? -25.576 5.216   -23.867 1.00 95.25 177 A 1 
ATOM 1388 C CG  . GLU A 1 177 ? -27.100 4.989   -23.830 1.00 91.86 177 A 1 
ATOM 1389 C CD  . GLU A 1 177 ? -27.928 6.284   -23.938 1.00 90.18 177 A 1 
ATOM 1390 O OE1 . GLU A 1 177 ? -29.132 6.160   -24.311 1.00 80.48 177 A 1 
ATOM 1391 O OE2 . GLU A 1 177 ? -27.381 7.391   -23.746 1.00 81.93 177 A 1 
ATOM 1392 N N   . LYS A 1 178 ? -22.457 4.487   -23.456 1.00 96.56 178 A 1 
ATOM 1393 C CA  . LYS A 1 178 ? -21.091 4.950   -23.742 1.00 96.40 178 A 1 
ATOM 1394 C C   . LYS A 1 178 ? -20.054 3.832   -23.664 1.00 96.86 178 A 1 
ATOM 1395 O O   . LYS A 1 178 ? -19.203 3.748   -24.544 1.00 95.62 178 A 1 
ATOM 1396 C CB  . LYS A 1 178 ? -20.708 6.123   -22.820 1.00 95.81 178 A 1 
ATOM 1397 C CG  . LYS A 1 178 ? -21.583 7.376   -23.017 1.00 93.95 178 A 1 
ATOM 1398 C CD  . LYS A 1 178 ? -21.001 8.565   -22.235 1.00 90.53 178 A 1 
ATOM 1399 C CE  . LYS A 1 178 ? -21.757 9.868   -22.550 1.00 84.48 178 A 1 
ATOM 1400 N NZ  . LYS A 1 178 ? -21.050 11.068  -22.029 1.00 76.52 178 A 1 
ATOM 1401 N N   . ILE A 1 179 ? -20.118 2.947   -22.654 1.00 96.50 179 A 1 
ATOM 1402 C CA  . ILE A 1 179 ? -19.098 1.901   -22.491 1.00 96.76 179 A 1 
ATOM 1403 C C   . ILE A 1 179 ? -19.283 0.838   -23.586 1.00 96.83 179 A 1 
ATOM 1404 O O   . ILE A 1 179 ? -20.385 0.296   -23.742 1.00 95.65 179 A 1 
ATOM 1405 C CB  . ILE A 1 179 ? -19.094 1.306   -21.067 1.00 96.55 179 A 1 
ATOM 1406 C CG1 . ILE A 1 179 ? -18.828 2.439   -20.046 1.00 94.16 179 A 1 
ATOM 1407 C CG2 . ILE A 1 179 ? -18.038 0.191   -20.949 1.00 94.37 179 A 1 
ATOM 1408 C CD1 . ILE A 1 179 ? -18.689 1.982   -18.592 1.00 88.92 179 A 1 
ATOM 1409 N N   . PRO A 1 180 ? -18.228 0.499   -24.359 1.00 96.65 180 A 1 
ATOM 1410 C CA  . PRO A 1 180 ? -18.335 -0.516  -25.397 1.00 96.41 180 A 1 
ATOM 1411 C C   . PRO A 1 180 ? -18.541 -1.916  -24.807 1.00 96.69 180 A 1 
ATOM 1412 O O   . PRO A 1 180 ? -18.199 -2.213  -23.662 1.00 95.58 180 A 1 
ATOM 1413 C CB  . PRO A 1 180 ? -17.054 -0.386  -26.229 1.00 95.52 180 A 1 
ATOM 1414 C CG  . PRO A 1 180 ? -16.041 0.173   -25.235 1.00 93.96 180 A 1 
ATOM 1415 C CD  . PRO A 1 180 ? -16.885 1.065   -24.336 1.00 96.16 180 A 1 
ATOM 1416 N N   . ALA A 1 181 ? -19.123 -2.807  -25.611 1.00 95.86 181 A 1 
ATOM 1417 C CA  . ALA A 1 181 ? -19.177 -4.223  -25.268 1.00 95.79 181 A 1 
ATOM 1418 C C   . ALA A 1 181 ? -17.764 -4.839  -25.330 1.00 95.94 181 A 1 
ATOM 1419 O O   . ALA A 1 181 ? -16.966 -4.417  -26.176 1.00 94.30 181 A 1 
ATOM 1420 C CB  . ALA A 1 181 ? -20.146 -4.927  -26.224 1.00 94.55 181 A 1 
ATOM 1421 N N   . PRO A 1 182 ? -17.451 -5.857  -24.493 1.00 95.25 182 A 1 
ATOM 1422 C CA  . PRO A 1 182 ? -16.144 -6.501  -24.514 1.00 94.32 182 A 1 
ATOM 1423 C C   . PRO A 1 182 ? -15.863 -7.139  -25.876 1.00 93.98 182 A 1 
ATOM 1424 O O   . PRO A 1 182 ? -16.740 -7.766  -26.490 1.00 92.10 182 A 1 
ATOM 1425 C CB  . PRO A 1 182 ? -16.167 -7.533  -23.384 1.00 93.25 182 A 1 
ATOM 1426 C CG  . PRO A 1 182 ? -17.653 -7.825  -23.193 1.00 91.90 182 A 1 
ATOM 1427 C CD  . PRO A 1 182 ? -18.310 -6.484  -23.506 1.00 93.96 182 A 1 
ATOM 1428 N N   . VAL A 1 183 ? -14.618 -6.998  -26.340 1.00 93.96 183 A 1 
ATOM 1429 C CA  . VAL A 1 183 ? -14.140 -7.552  -27.609 1.00 93.30 183 A 1 
ATOM 1430 C C   . VAL A 1 183 ? -13.339 -8.820  -27.335 1.00 93.34 183 A 1 
ATOM 1431 O O   . VAL A 1 183 ? -12.480 -8.844  -26.457 1.00 90.42 183 A 1 
ATOM 1432 C CB  . VAL A 1 183 ? -13.320 -6.514  -28.400 1.00 91.48 183 A 1 
ATOM 1433 C CG1 . VAL A 1 183 ? -12.882 -7.073  -29.765 1.00 81.20 183 A 1 
ATOM 1434 C CG2 . VAL A 1 183 ? -14.138 -5.243  -28.670 1.00 82.39 183 A 1 
ATOM 1435 N N   . GLY A 1 184 ? -13.605 -9.883  -28.103 1.00 91.16 184 A 1 
ATOM 1436 C CA  . GLY A 1 184 ? -12.887 -11.153 -28.000 1.00 90.62 184 A 1 
ATOM 1437 C C   . GLY A 1 184 ? -13.473 -12.222 -28.916 1.00 91.51 184 A 1 
ATOM 1438 O O   . GLY A 1 184 ? -14.560 -12.051 -29.477 1.00 88.80 184 A 1 
ATOM 1439 N N   . ASP A 1 185 ? -12.746 -13.338 -29.066 1.00 90.68 185 A 1 
ATOM 1440 C CA  . ASP A 1 185 ? -13.158 -14.497 -29.862 1.00 91.01 185 A 1 
ATOM 1441 C C   . ASP A 1 185 ? -13.516 -15.678 -28.940 1.00 91.26 185 A 1 
ATOM 1442 O O   . ASP A 1 185 ? -12.626 -16.252 -28.301 1.00 89.52 185 A 1 
ATOM 1443 C CB  . ASP A 1 185 ? -12.051 -14.843 -30.868 1.00 90.11 185 A 1 
ATOM 1444 C CG  . ASP A 1 185 ? -12.399 -16.034 -31.773 1.00 88.24 185 A 1 
ATOM 1445 O OD1 . ASP A 1 185 ? -13.506 -16.602 -31.627 1.00 83.20 185 A 1 
ATOM 1446 O OD2 . ASP A 1 185 ? -11.530 -16.390 -32.601 1.00 83.13 185 A 1 
ATOM 1447 N N   . PRO A 1 186 ? -14.807 -16.083 -28.855 1.00 91.17 186 A 1 
ATOM 1448 C CA  . PRO A 1 186 ? -15.246 -17.221 -28.048 1.00 89.86 186 A 1 
ATOM 1449 C C   . PRO A 1 186 ? -14.649 -18.567 -28.479 1.00 90.65 186 A 1 
ATOM 1450 O O   . PRO A 1 186 ? -14.570 -19.485 -27.662 1.00 88.16 186 A 1 
ATOM 1451 C CB  . PRO A 1 186 ? -16.772 -17.251 -28.182 1.00 87.98 186 A 1 
ATOM 1452 C CG  . PRO A 1 186 ? -17.139 -15.827 -28.581 1.00 84.68 186 A 1 
ATOM 1453 C CD  . PRO A 1 186 ? -15.954 -15.399 -29.430 1.00 88.50 186 A 1 
ATOM 1454 N N   . ASP A 1 187 ? -14.223 -18.706 -29.742 1.00 90.26 187 A 1 
ATOM 1455 C CA  . ASP A 1 187 ? -13.679 -19.943 -30.312 1.00 90.38 187 A 1 
ATOM 1456 C C   . ASP A 1 187 ? -12.138 -19.995 -30.266 1.00 91.12 187 A 1 
ATOM 1457 O O   . ASP A 1 187 ? -11.530 -21.029 -30.580 1.00 88.27 187 A 1 
ATOM 1458 C CB  . ASP A 1 187 ? -14.209 -20.121 -31.747 1.00 89.00 187 A 1 
ATOM 1459 C CG  . ASP A 1 187 ? -15.721 -20.372 -31.815 1.00 85.08 187 A 1 
ATOM 1460 O OD1 . ASP A 1 187 ? -16.210 -21.194 -31.008 1.00 78.66 187 A 1 
ATOM 1461 O OD2 . ASP A 1 187 ? -16.372 -19.811 -32.727 1.00 77.91 187 A 1 
ATOM 1462 N N   . ALA A 1 188 ? -11.477 -18.915 -29.843 1.00 89.07 188 A 1 
ATOM 1463 C CA  . ALA A 1 188 ? -10.031 -18.863 -29.638 1.00 89.11 188 A 1 
ATOM 1464 C C   . ALA A 1 188 ? -9.581  -19.689 -28.406 1.00 90.04 188 A 1 
ATOM 1465 O O   . ALA A 1 188 ? -10.403 -20.109 -27.587 1.00 88.54 188 A 1 
ATOM 1466 C CB  . ALA A 1 188 ? -9.591  -17.400 -29.564 1.00 88.10 188 A 1 
ATOM 1467 N N   . PRO A 1 189 ? -8.268  -19.977 -28.254 1.00 88.92 189 A 1 
ATOM 1468 C CA  . PRO A 1 189 ? -7.738  -20.544 -27.015 1.00 88.20 189 A 1 
ATOM 1469 C C   . PRO A 1 189 ? -8.081  -19.669 -25.804 1.00 88.70 189 A 1 
ATOM 1470 O O   . PRO A 1 189 ? -8.062  -18.447 -25.911 1.00 86.85 189 A 1 
ATOM 1471 C CB  . PRO A 1 189 ? -6.224  -20.640 -27.218 1.00 86.88 189 A 1 
ATOM 1472 C CG  . PRO A 1 189 ? -6.061  -20.669 -28.735 1.00 83.35 189 A 1 
ATOM 1473 C CD  . PRO A 1 189 ? -7.198  -19.772 -29.213 1.00 85.68 189 A 1 
ATOM 1474 N N   . LEU A 1 190 ? -8.356  -20.299 -24.655 1.00 88.23 190 A 1 
ATOM 1475 C CA  . LEU A 1 190 ? -8.685  -19.567 -23.430 1.00 88.47 190 A 1 
ATOM 1476 C C   . LEU A 1 190 ? -7.571  -18.576 -23.071 1.00 89.12 190 A 1 
ATOM 1477 O O   . LEU A 1 190 ? -6.412  -18.971 -22.922 1.00 87.75 190 A 1 
ATOM 1478 C CB  . LEU A 1 190 ? -8.942  -20.555 -22.278 1.00 87.68 190 A 1 
ATOM 1479 C CG  . LEU A 1 190 ? -9.200  -19.896 -20.908 1.00 85.94 190 A 1 
ATOM 1480 C CD1 . LEU A 1 190 ? -10.535 -19.153 -20.858 1.00 80.18 190 A 1 
ATOM 1481 C CD2 . LEU A 1 190 ? -9.198  -20.951 -19.800 1.00 80.19 190 A 1 
ATOM 1482 N N   . GLN A 1 191 ? -7.950  -17.324 -22.881 1.00 90.38 191 A 1 
ATOM 1483 C CA  . GLN A 1 191 ? -7.150  -16.268 -22.274 1.00 90.35 191 A 1 
ATOM 1484 C C   . GLN A 1 191 ? -8.016  -15.556 -21.238 1.00 90.73 191 A 1 
ATOM 1485 O O   . GLN A 1 191 ? -8.938  -14.816 -21.594 1.00 89.16 191 A 1 
ATOM 1486 C CB  . GLN A 1 191 ? -6.664  -15.281 -23.337 1.00 88.15 191 A 1 
ATOM 1487 C CG  . GLN A 1 191 ? -5.613  -15.868 -24.280 1.00 80.97 191 A 1 
ATOM 1488 C CD  . GLN A 1 191 ? -5.174  -14.849 -25.326 1.00 83.14 191 A 1 
ATOM 1489 O OE1 . GLN A 1 191 ? -5.982  -14.286 -26.053 1.00 74.75 191 A 1 
ATOM 1490 N NE2 . GLN A 1 191 ? -3.898  -14.579 -25.462 1.00 73.05 191 A 1 
ATOM 1491 N N   . ALA A 1 192 ? -7.741  -15.808 -19.966 1.00 89.95 192 A 1 
ATOM 1492 C CA  . ALA A 1 192 ? -8.427  -15.142 -18.867 1.00 89.37 192 A 1 
ATOM 1493 C C   . ALA A 1 192 ? -7.415  -14.425 -17.965 1.00 88.95 192 A 1 
ATOM 1494 O O   . ALA A 1 192 ? -6.479  -15.051 -17.459 1.00 87.14 192 A 1 
ATOM 1495 C CB  . ALA A 1 192 ? -9.304  -16.152 -18.117 1.00 89.05 192 A 1 
ATOM 1496 N N   . LEU A 1 193 ? -7.604  -13.118 -17.785 1.00 89.46 193 A 1 
ATOM 1497 C CA  . LEU A 1 193 ? -6.769  -12.267 -16.939 1.00 88.19 193 A 1 
ATOM 1498 C C   . LEU A 1 193 ? -7.247  -12.364 -15.494 1.00 88.43 193 A 1 
ATOM 1499 O O   . LEU A 1 193 ? -8.368  -11.952 -15.203 1.00 87.29 193 A 1 
ATOM 1500 C CB  . LEU A 1 193 ? -6.849  -10.816 -17.450 1.00 86.69 193 A 1 
ATOM 1501 C CG  . LEU A 1 193 ? -6.048  -9.803  -16.608 1.00 82.21 193 A 1 
ATOM 1502 C CD1 . LEU A 1 193 ? -4.548  -10.079 -16.663 1.00 76.65 193 A 1 
ATOM 1503 C CD2 . LEU A 1 193 ? -6.313  -8.391  -17.125 1.00 75.48 193 A 1 
ATOM 1504 N N   . ILE A 1 194 ? -6.409  -12.859 -14.595 1.00 86.91 194 A 1 
ATOM 1505 C CA  . ILE A 1 194 ? -6.670  -12.806 -13.153 1.00 85.12 194 A 1 
ATOM 1506 C C   . ILE A 1 194 ? -6.272  -11.422 -12.636 1.00 84.35 194 A 1 
ATOM 1507 O O   . ILE A 1 194 ? -5.093  -11.074 -12.629 1.00 82.33 194 A 1 
ATOM 1508 C CB  . ILE A 1 194 ? -5.964  -13.949 -12.401 1.00 83.15 194 A 1 
ATOM 1509 C CG1 . ILE A 1 194 ? -6.491  -15.317 -12.888 1.00 80.03 194 A 1 
ATOM 1510 C CG2 . ILE A 1 194 ? -6.179  -13.785 -10.885 1.00 78.32 194 A 1 
ATOM 1511 C CD1 . ILE A 1 194 ? -5.778  -16.527 -12.281 1.00 71.93 194 A 1 
ATOM 1512 N N   . PHE A 1 195 ? -7.255  -10.646 -12.178 1.00 84.85 195 A 1 
ATOM 1513 C CA  . PHE A 1 195 ? -7.025  -9.294  -11.659 1.00 83.62 195 A 1 
ATOM 1514 C C   . PHE A 1 195 ? -6.983  -9.236  -10.129 1.00 81.77 195 A 1 
ATOM 1515 O O   . PHE A 1 195 ? -6.320  -8.362  -9.579  1.00 78.18 195 A 1 
ATOM 1516 C CB  . PHE A 1 195 ? -8.047  -8.318  -12.261 1.00 84.44 195 A 1 
ATOM 1517 C CG  . PHE A 1 195 ? -9.492  -8.633  -11.933 1.00 86.34 195 A 1 
ATOM 1518 C CD1 . PHE A 1 195 ? -10.278 -9.358  -12.846 1.00 81.53 195 A 1 
ATOM 1519 C CD2 . PHE A 1 195 ? -10.054 -8.183  -10.727 1.00 82.70 195 A 1 
ATOM 1520 C CE1 . PHE A 1 195 ? -11.619 -9.639  -12.548 1.00 80.82 195 A 1 
ATOM 1521 C CE2 . PHE A 1 195 ? -11.394 -8.471  -10.425 1.00 80.68 195 A 1 
ATOM 1522 C CZ  . PHE A 1 195 ? -12.181 -9.199  -11.334 1.00 85.11 195 A 1 
ATOM 1523 N N   . ASP A 1 196 ? -7.607  -10.189 -9.428  1.00 83.51 196 A 1 
ATOM 1524 C CA  . ASP A 1 196 ? -7.503  -10.296 -7.964  1.00 81.93 196 A 1 
ATOM 1525 C C   . ASP A 1 196 ? -7.660  -11.748 -7.469  1.00 81.98 196 A 1 
ATOM 1526 O O   . ASP A 1 196 ? -8.007  -12.652 -8.228  1.00 79.26 196 A 1 
ATOM 1527 C CB  . ASP A 1 196 ? -8.487  -9.335  -7.267  1.00 79.28 196 A 1 
ATOM 1528 C CG  . ASP A 1 196 ? -8.119  -9.099  -5.791  1.00 74.83 196 A 1 
ATOM 1529 O OD1 . ASP A 1 196 ? -6.937  -9.334  -5.425  1.00 71.03 196 A 1 
ATOM 1530 O OD2 . ASP A 1 196 ? -9.032  -8.778  -5.013  1.00 68.29 196 A 1 
ATOM 1531 N N   . SER A 1 197 ? -7.356  -11.995 -6.184  1.00 79.26 197 A 1 
ATOM 1532 C CA  . SER A 1 197 ? -7.522  -13.302 -5.542  1.00 77.33 197 A 1 
ATOM 1533 C C   . SER A 1 197 ? -7.821  -13.189 -4.051  1.00 76.87 197 A 1 
ATOM 1534 O O   . SER A 1 197 ? -7.287  -12.328 -3.352  1.00 73.56 197 A 1 
ATOM 1535 C CB  . SER A 1 197 ? -6.274  -14.168 -5.757  1.00 74.09 197 A 1 
ATOM 1536 O OG  . SER A 1 197 ? -5.139  -13.569 -5.148  1.00 65.88 197 A 1 
ATOM 1537 N N   . VAL A 1 198 ? -8.630  -14.131 -3.544  1.00 75.66 198 A 1 
ATOM 1538 C CA  . VAL A 1 198 ? -9.006  -14.237 -2.131  1.00 74.05 198 A 1 
ATOM 1539 C C   . VAL A 1 198 ? -8.737  -15.657 -1.639  1.00 73.53 198 A 1 
ATOM 1540 O O   . VAL A 1 198 ? -9.118  -16.633 -2.284  1.00 70.56 198 A 1 
ATOM 1541 C CB  . VAL A 1 198 ? -10.480 -13.840 -1.916  1.00 72.05 198 A 1 
ATOM 1542 C CG1 . VAL A 1 198 ? -10.895 -13.958 -0.444  1.00 63.90 198 A 1 
ATOM 1543 C CG2 . VAL A 1 198 ? -10.727 -12.384 -2.343  1.00 64.53 198 A 1 
ATOM 1544 N N   . PHE A 1 199 ? -8.086  -15.795 -0.482  1.00 69.01 199 A 1 
ATOM 1545 C CA  . PHE A 1 199 ? -7.894  -17.091 0.161   1.00 67.12 199 A 1 
ATOM 1546 C C   . PHE A 1 199 ? -9.111  -17.461 1.013   1.00 68.15 199 A 1 
ATOM 1547 O O   . PHE A 1 199 ? -9.518  -16.712 1.900   1.00 65.28 199 A 1 
ATOM 1548 C CB  . PHE A 1 199 ? -6.605  -17.093 0.988   1.00 63.57 199 A 1 
ATOM 1549 C CG  . PHE A 1 199 ? -6.334  -18.418 1.678   1.00 60.21 199 A 1 
ATOM 1550 C CD1 . PHE A 1 199 ? -6.614  -18.574 3.048   1.00 56.03 199 A 1 
ATOM 1551 C CD2 . PHE A 1 199 ? -5.829  -19.503 0.941   1.00 54.39 199 A 1 
ATOM 1552 C CE1 . PHE A 1 199 ? -6.377  -19.808 3.678   1.00 50.63 199 A 1 
ATOM 1553 C CE2 . PHE A 1 199 ? -5.595  -20.738 1.570   1.00 51.12 199 A 1 
ATOM 1554 C CZ  . PHE A 1 199 ? -5.865  -20.890 2.942   1.00 50.71 199 A 1 
ATOM 1555 N N   . ASN A 1 200 ? -9.650  -18.645 0.785   1.00 65.88 200 A 1 
ATOM 1556 C CA  . ASN A 1 200 ? -10.693 -19.252 1.599   1.00 66.23 200 A 1 
ATOM 1557 C C   . ASN A 1 200 ? -10.139 -20.514 2.284   1.00 66.06 200 A 1 
ATOM 1558 O O   . ASN A 1 200 ? -9.597  -21.403 1.628   1.00 63.45 200 A 1 
ATOM 1559 C CB  . ASN A 1 200 ? -11.910 -19.524 0.702   1.00 65.17 200 A 1 
ATOM 1560 C CG  . ASN A 1 200 ? -13.089 -20.054 1.492   1.00 61.54 200 A 1 
ATOM 1561 O OD1 . ASN A 1 200 ? -13.049 -21.128 2.073   1.00 59.75 200 A 1 
ATOM 1562 N ND2 . ASN A 1 200 ? -14.170 -19.315 1.566   1.00 58.44 200 A 1 
ATOM 1563 N N   . SER A 1 201 ? -10.310 -20.619 3.598   1.00 61.64 201 A 1 
ATOM 1564 C CA  . SER A 1 201 ? -9.766  -21.729 4.394   1.00 59.74 201 A 1 
ATOM 1565 C C   . SER A 1 201 ? -10.316 -23.112 4.021   1.00 58.09 201 A 1 
ATOM 1566 O O   . SER A 1 201 ? -9.661  -24.116 4.296   1.00 55.66 201 A 1 
ATOM 1567 C CB  . SER A 1 201 ? -10.018 -21.464 5.881   1.00 57.02 201 A 1 
ATOM 1568 O OG  . SER A 1 201 ? -11.393 -21.204 6.121   1.00 54.53 201 A 1 
ATOM 1569 N N   . PHE A 1 202 ? -11.497 -23.179 3.397   1.00 59.75 202 A 1 
ATOM 1570 C CA  . PHE A 1 202 ? -12.149 -24.427 2.987   1.00 59.71 202 A 1 
ATOM 1571 C C   . PHE A 1 202 ? -11.980 -24.735 1.494   1.00 61.53 202 A 1 
ATOM 1572 O O   . PHE A 1 202 ? -11.924 -25.901 1.118   1.00 58.66 202 A 1 
ATOM 1573 C CB  . PHE A 1 202 ? -13.642 -24.355 3.332   1.00 56.29 202 A 1 
ATOM 1574 C CG  . PHE A 1 202 ? -13.920 -24.178 4.810   1.00 51.83 202 A 1 
ATOM 1575 C CD1 . PHE A 1 202 ? -13.849 -25.288 5.676   1.00 47.44 202 A 1 
ATOM 1576 C CD2 . PHE A 1 202 ? -14.239 -22.913 5.331   1.00 47.11 202 A 1 
ATOM 1577 C CE1 . PHE A 1 202 ? -14.093 -25.130 7.051   1.00 41.36 202 A 1 
ATOM 1578 C CE2 . PHE A 1 202 ? -14.480 -22.753 6.709   1.00 40.78 202 A 1 
ATOM 1579 C CZ  . PHE A 1 202 ? -14.409 -23.862 7.568   1.00 43.10 202 A 1 
ATOM 1580 N N   . ARG A 1 203 ? -11.949 -23.696 0.647   1.00 62.95 203 A 1 
ATOM 1581 C CA  . ARG A 1 203 ? -11.969 -23.827 -0.822  1.00 63.45 203 A 1 
ATOM 1582 C C   . ARG A 1 203 ? -10.627 -23.506 -1.486  1.00 62.76 203 A 1 
ATOM 1583 O O   . ARG A 1 203 ? -10.505 -23.648 -2.692  1.00 58.63 203 A 1 
ATOM 1584 C CB  . ARG A 1 203 ? -13.106 -22.964 -1.401  1.00 62.47 203 A 1 
ATOM 1585 C CG  . ARG A 1 203 ? -14.509 -23.414 -0.957  1.00 60.30 203 A 1 
ATOM 1586 C CD  . ARG A 1 203 ? -15.567 -22.588 -1.691  1.00 60.57 203 A 1 
ATOM 1587 N NE  . ARG A 1 203 ? -16.952 -23.017 -1.390  1.00 54.85 203 A 1 
ATOM 1588 C CZ  . ARG A 1 203 ? -17.992 -22.831 -2.193  1.00 51.19 203 A 1 
ATOM 1589 N NH1 . ARG A 1 203 ? -17.904 -22.168 -3.311  1.00 47.17 203 A 1 
ATOM 1590 N NH2 . ARG A 1 203 ? -19.157 -23.325 -1.898  1.00 45.48 203 A 1 
ATOM 1591 N N   . GLY A 1 204 ? -9.617  -23.096 -0.728  1.00 67.66 204 A 1 
ATOM 1592 C CA  . GLY A 1 204 ? -8.321  -22.675 -1.266  1.00 67.48 204 A 1 
ATOM 1593 C C   . GLY A 1 204 ? -8.368  -21.251 -1.827  1.00 70.08 204 A 1 
ATOM 1594 O O   . GLY A 1 204 ? -9.111  -20.401 -1.333  1.00 68.55 204 A 1 
ATOM 1595 N N   . ILE A 1 205 ? -7.540  -20.973 -2.835  1.00 70.76 205 A 1 
ATOM 1596 C CA  . ILE A 1 205 ? -7.448  -19.645 -3.454  1.00 72.24 205 A 1 
ATOM 1597 C C   . ILE A 1 205 ? -8.526  -19.507 -4.523  1.00 76.15 205 A 1 
ATOM 1598 O O   . ILE A 1 205 ? -8.603  -20.311 -5.450  1.00 75.05 205 A 1 
ATOM 1599 C CB  . ILE A 1 205 ? -6.044  -19.372 -4.023  1.00 68.93 205 A 1 
ATOM 1600 C CG1 . ILE A 1 205 ? -4.991  -19.525 -2.900  1.00 63.24 205 A 1 
ATOM 1601 C CG2 . ILE A 1 205 ? -5.997  -17.959 -4.638  1.00 62.44 205 A 1 
ATOM 1602 C CD1 . ILE A 1 205 ? -3.543  -19.412 -3.378  1.00 57.19 205 A 1 
ATOM 1603 N N   . ILE A 1 206 ? -9.331  -18.462 -4.402  1.00 78.88 206 A 1 
ATOM 1604 C CA  . ILE A 1 206 ? -10.361 -18.075 -5.355  1.00 80.66 206 A 1 
ATOM 1605 C C   . ILE A 1 206 ? -9.798  -16.903 -6.152  1.00 82.18 206 A 1 
ATOM 1606 O O   . ILE A 1 206 ? -9.585  -15.827 -5.593  1.00 81.33 206 A 1 
ATOM 1607 C CB  . ILE A 1 206 ? -11.660 -17.716 -4.609  1.00 80.29 206 A 1 
ATOM 1608 C CG1 . ILE A 1 206 ? -12.125 -18.893 -3.718  1.00 78.31 206 A 1 
ATOM 1609 C CG2 . ILE A 1 206 ? -12.744 -17.331 -5.628  1.00 77.79 206 A 1 
ATOM 1610 C CD1 . ILE A 1 206 ? -13.221 -18.507 -2.729  1.00 72.95 206 A 1 
ATOM 1611 N N   . ALA A 1 207 ? -9.514  -17.116 -7.433  1.00 82.98 207 A 1 
ATOM 1612 C CA  . ALA A 1 207 ? -9.014  -16.077 -8.321  1.00 83.98 207 A 1 
ATOM 1613 C C   . ALA A 1 207 ? -10.164 -15.448 -9.112  1.00 86.35 207 A 1 
ATOM 1614 O O   . ALA A 1 207 ? -11.005 -16.167 -9.652  1.00 85.54 207 A 1 
ATOM 1615 C CB  . ALA A 1 207 ? -7.933  -16.677 -9.216  1.00 81.58 207 A 1 
ATOM 1616 N N   . TYR A 1 208 ? -10.197 -14.118 -9.179  1.00 86.52 208 A 1 
ATOM 1617 C CA  . TYR A 1 208 ? -11.157 -13.346 -9.962  1.00 86.93 208 A 1 
ATOM 1618 C C   . TYR A 1 208 ? -10.551 -13.021 -11.315 1.00 88.33 208 A 1 
ATOM 1619 O O   . TYR A 1 208 ? -9.417  -12.544 -11.392 1.00 87.17 208 A 1 
ATOM 1620 C CB  . TYR A 1 208 ? -11.550 -12.070 -9.214  1.00 85.35 208 A 1 
ATOM 1621 C CG  . TYR A 1 208 ? -12.120 -12.246 -7.818  1.00 84.10 208 A 1 
ATOM 1622 C CD1 . TYR A 1 208 ? -12.764 -13.440 -7.431  1.00 79.02 208 A 1 
ATOM 1623 C CD2 . TYR A 1 208 ? -12.015 -11.188 -6.894  1.00 78.39 208 A 1 
ATOM 1624 C CE1 . TYR A 1 208 ? -13.292 -13.580 -6.135  1.00 75.96 208 A 1 
ATOM 1625 C CE2 . TYR A 1 208 ? -12.547 -11.321 -5.600  1.00 76.41 208 A 1 
ATOM 1626 C CZ  . TYR A 1 208 ? -13.183 -12.520 -5.216  1.00 77.50 208 A 1 
ATOM 1627 O OH  . TYR A 1 208 ? -13.699 -12.654 -3.964  1.00 75.22 208 A 1 
ATOM 1628 N N   . TYR A 1 209 ? -11.290 -13.299 -12.380 1.00 88.70 209 A 1 
ATOM 1629 C CA  . TYR A 1 209 ? -10.797 -13.144 -13.743 1.00 89.63 209 A 1 
ATOM 1630 C C   . TYR A 1 209 ? -11.807 -12.468 -14.666 1.00 90.61 209 A 1 
ATOM 1631 O O   . TYR A 1 209 ? -13.015 -12.537 -14.461 1.00 89.12 209 A 1 
ATOM 1632 C CB  . TYR A 1 209 ? -10.353 -14.502 -14.309 1.00 88.06 209 A 1 
ATOM 1633 C CG  . TYR A 1 209 ? -11.444 -15.547 -14.440 1.00 88.68 209 A 1 
ATOM 1634 C CD1 . TYR A 1 209 ? -11.423 -16.687 -13.619 1.00 83.19 209 A 1 
ATOM 1635 C CD2 . TYR A 1 209 ? -12.498 -15.389 -15.362 1.00 84.54 209 A 1 
ATOM 1636 C CE1 . TYR A 1 209 ? -12.456 -17.637 -13.697 1.00 81.84 209 A 1 
ATOM 1637 C CE2 . TYR A 1 209 ? -13.539 -16.328 -15.434 1.00 82.21 209 A 1 
ATOM 1638 C CZ  . TYR A 1 209 ? -13.524 -17.450 -14.593 1.00 83.99 209 A 1 
ATOM 1639 O OH  . TYR A 1 209 ? -14.545 -18.337 -14.629 1.00 81.15 209 A 1 
ATOM 1640 N N   . LYS A 1 210 ? -11.283 -11.899 -15.757 1.00 90.61 210 A 1 
ATOM 1641 C CA  . LYS A 1 210 ? -12.033 -11.556 -16.971 1.00 90.79 210 A 1 
ATOM 1642 C C   . LYS A 1 210 ? -11.596 -12.479 -18.103 1.00 91.06 210 A 1 
ATOM 1643 O O   . LYS A 1 210 ? -10.400 -12.640 -18.344 1.00 89.75 210 A 1 
ATOM 1644 C CB  . LYS A 1 210 ? -11.780 -10.094 -17.323 1.00 90.07 210 A 1 
ATOM 1645 C CG  . LYS A 1 210 ? -12.455 -9.682  -18.638 1.00 88.96 210 A 1 
ATOM 1646 C CD  . LYS A 1 210 ? -12.022 -8.258  -18.970 1.00 86.38 210 A 1 
ATOM 1647 C CE  . LYS A 1 210 ? -12.620 -7.741  -20.262 1.00 80.42 210 A 1 
ATOM 1648 N NZ  . LYS A 1 210 ? -12.178 -6.341  -20.482 1.00 76.56 210 A 1 
ATOM 1649 N N   . ILE A 1 211 ? -12.549 -13.067 -18.832 1.00 91.65 211 A 1 
ATOM 1650 C CA  . ILE A 1 211 ? -12.252 -13.859 -20.029 1.00 91.86 211 A 1 
ATOM 1651 C C   . ILE A 1 211 ? -12.146 -12.921 -21.230 1.00 92.06 211 A 1 
ATOM 1652 O O   . ILE A 1 211 ? -13.137 -12.332 -21.653 1.00 90.57 211 A 1 
ATOM 1653 C CB  . ILE A 1 211 ? -13.287 -14.979 -20.244 1.00 91.19 211 A 1 
ATOM 1654 C CG1 . ILE A 1 211 ? -13.348 -15.879 -18.991 1.00 87.16 211 A 1 
ATOM 1655 C CG2 . ILE A 1 211 ? -12.906 -15.792 -21.499 1.00 86.55 211 A 1 
ATOM 1656 C CD1 . ILE A 1 211 ? -14.249 -17.101 -19.137 1.00 79.91 211 A 1 
ATOM 1657 N N   . VAL A 1 212 ? -10.947 -12.802 -21.804 1.00 91.36 212 A 1 
ATOM 1658 C CA  . VAL A 1 212 ? -10.710 -12.012 -23.019 1.00 90.63 212 A 1 
ATOM 1659 C C   . VAL A 1 212 ? -11.008 -12.846 -24.263 1.00 91.03 212 A 1 
ATOM 1660 O O   . VAL A 1 212 ? -11.676 -12.370 -25.174 1.00 89.37 212 A 1 
ATOM 1661 C CB  . VAL A 1 212 ? -9.278  -11.449 -23.038 1.00 89.53 212 A 1 
ATOM 1662 C CG1 . VAL A 1 212 ? -8.997  -10.633 -24.301 1.00 84.44 212 A 1 
ATOM 1663 C CG2 . VAL A 1 212 ? -9.050  -10.538 -21.823 1.00 84.28 212 A 1 
ATOM 1664 N N   . ASN A 1 213 ? -10.580 -14.121 -24.288 1.00 90.57 213 A 1 
ATOM 1665 C CA  . ASN A 1 213 ? -10.832 -15.063 -25.379 1.00 90.80 213 A 1 
ATOM 1666 C C   . ASN A 1 213 ? -11.204 -16.455 -24.851 1.00 91.15 213 A 1 
ATOM 1667 O O   . ASN A 1 213 ? -10.730 -16.881 -23.794 1.00 89.61 213 A 1 
ATOM 1668 C CB  . ASN A 1 213 ? -9.589  -15.149 -26.274 1.00 89.87 213 A 1 
ATOM 1669 C CG  . ASN A 1 213 ? -9.343  -13.895 -27.090 1.00 88.11 213 A 1 
ATOM 1670 O OD1 . ASN A 1 213 ? -10.206 -13.425 -27.811 1.00 82.28 213 A 1 
ATOM 1671 N ND2 . ASN A 1 213 ? -8.159  -13.343 -27.042 1.00 81.68 213 A 1 
ATOM 1672 N N   . GLY A 1 214 ? -11.992 -17.209 -25.632 1.00 89.32 214 A 1 
ATOM 1673 C CA  . GLY A 1 214 ? -12.391 -18.579 -25.324 1.00 89.12 214 A 1 
ATOM 1674 C C   . GLY A 1 214 ? -13.459 -18.682 -24.230 1.00 90.07 214 A 1 
ATOM 1675 O O   . GLY A 1 214 ? -14.229 -17.761 -23.970 1.00 87.81 214 A 1 
ATOM 1676 N N   . CYS A 1 215 ? -13.527 -19.853 -23.597 1.00 90.70 215 A 1 
ATOM 1677 C CA  . CYS A 1 215 ? -14.425 -20.121 -22.477 1.00 90.73 215 A 1 
ATOM 1678 C C   . CYS A 1 215 ? -13.756 -21.052 -21.467 1.00 91.21 215 A 1 
ATOM 1679 O O   . CYS A 1 215 ? -12.848 -21.810 -21.823 1.00 89.26 215 A 1 
ATOM 1680 C CB  . CYS A 1 215 ? -15.758 -20.689 -22.994 1.00 87.57 215 A 1 
ATOM 1681 S SG  . CYS A 1 215 ? -15.533 -22.309 -23.798 1.00 78.15 215 A 1 
ATOM 1682 N N   . ILE A 1 216 ? -14.203 -21.023 -20.220 1.00 89.70 216 A 1 
ATOM 1683 C CA  . ILE A 1 216 ? -13.767 -21.940 -19.165 1.00 89.71 216 A 1 
ATOM 1684 C C   . ILE A 1 216 ? -14.963 -22.709 -18.617 1.00 89.86 216 A 1 
ATOM 1685 O O   . ILE A 1 216 ? -16.040 -22.145 -18.416 1.00 88.76 216 A 1 
ATOM 1686 C CB  . ILE A 1 216 ? -12.970 -21.202 -18.076 1.00 88.49 216 A 1 
ATOM 1687 C CG1 . ILE A 1 216 ? -12.279 -22.215 -17.143 1.00 80.95 216 A 1 
ATOM 1688 C CG2 . ILE A 1 216 ? -13.834 -20.209 -17.273 1.00 80.60 216 A 1 
ATOM 1689 C CD1 . ILE A 1 216 ? -11.236 -21.575 -16.236 1.00 76.60 216 A 1 
ATOM 1690 N N   . ARG A 1 217 ? -14.770 -24.011 -18.373 1.00 88.27 217 A 1 
ATOM 1691 C CA  . ARG A 1 217 ? -15.782 -24.903 -17.806 1.00 87.67 217 A 1 
ATOM 1692 C C   . ARG A 1 217 ? -15.288 -25.540 -16.521 1.00 87.08 217 A 1 
ATOM 1693 O O   . ARG A 1 217 ? -14.089 -25.715 -16.315 1.00 85.12 217 A 1 
ATOM 1694 C CB  . ARG A 1 217 ? -16.177 -25.980 -18.815 1.00 87.38 217 A 1 
ATOM 1695 C CG  . ARG A 1 217 ? -16.804 -25.365 -20.062 1.00 83.00 217 A 1 
ATOM 1696 C CD  . ARG A 1 217 ? -17.172 -26.454 -21.063 1.00 82.45 217 A 1 
ATOM 1697 N NE  . ARG A 1 217 ? -17.832 -25.858 -22.225 1.00 75.50 217 A 1 
ATOM 1698 C CZ  . ARG A 1 217 ? -17.760 -26.235 -23.478 1.00 69.12 217 A 1 
ATOM 1699 N NH1 . ARG A 1 217 ? -17.109 -27.309 -23.839 1.00 62.51 217 A 1 
ATOM 1700 N NH2 . ARG A 1 217 ? -18.346 -25.511 -24.381 1.00 60.92 217 A 1 
ATOM 1701 N N   . LYS A 1 218 ? -16.235 -25.946 -15.696 1.00 86.64 218 A 1 
ATOM 1702 C CA  . LYS A 1 218 ? -15.947 -26.779 -14.535 1.00 86.04 218 A 1 
ATOM 1703 C C   . LYS A 1 218 ? -15.265 -28.083 -14.966 1.00 86.55 218 A 1 
ATOM 1704 O O   . LYS A 1 218 ? -15.761 -28.767 -15.862 1.00 83.03 218 A 1 
ATOM 1705 C CB  . LYS A 1 218 ? -17.263 -27.031 -13.791 1.00 83.24 218 A 1 
ATOM 1706 C CG  . LYS A 1 218 ? -17.020 -27.855 -12.535 1.00 78.11 218 A 1 
ATOM 1707 C CD  . LYS A 1 218 ? -18.332 -28.056 -11.796 1.00 75.30 218 A 1 
ATOM 1708 C CE  . LYS A 1 218 ? -18.049 -28.888 -10.550 1.00 67.67 218 A 1 
ATOM 1709 N NZ  . LYS A 1 218 ? -19.290 -29.083 -9.783  1.00 62.62 218 A 1 
ATOM 1710 N N   . GLY A 1 219 ? -14.151 -28.434 -14.317 1.00 81.33 219 A 1 
ATOM 1711 C CA  . GLY A 1 219 ? -13.334 -29.614 -14.621 1.00 81.00 219 A 1 
ATOM 1712 C C   . GLY A 1 219 ? -12.322 -29.421 -15.756 1.00 83.23 219 A 1 
ATOM 1713 O O   . GLY A 1 219 ? -11.644 -30.376 -16.133 1.00 80.68 219 A 1 
ATOM 1714 N N   . ASP A 1 220 ? -12.191 -28.217 -16.322 1.00 83.82 220 A 1 
ATOM 1715 C CA  . ASP A 1 220 ? -11.144 -27.936 -17.304 1.00 83.88 220 A 1 
ATOM 1716 C C   . ASP A 1 220 ? -9.755  -27.947 -16.645 1.00 83.74 220 A 1 
ATOM 1717 O O   . ASP A 1 220 ? -9.539  -27.394 -15.564 1.00 81.63 220 A 1 
ATOM 1718 C CB  . ASP A 1 220 ? -11.386 -26.606 -18.042 1.00 83.77 220 A 1 
ATOM 1719 C CG  . ASP A 1 220 ? -12.438 -26.679 -19.160 1.00 82.17 220 A 1 
ATOM 1720 O OD1 . ASP A 1 220 ? -12.723 -27.791 -19.657 1.00 77.39 220 A 1 
ATOM 1721 O OD2 . ASP A 1 220 ? -12.878 -25.598 -19.615 1.00 77.55 220 A 1 
ATOM 1722 N N   . SER A 1 221 ? -8.780  -28.548 -17.343 1.00 81.18 221 A 1 
ATOM 1723 C CA  . SER A 1 221 ? -7.374  -28.483 -16.938 1.00 81.47 221 A 1 
ATOM 1724 C C   . SER A 1 221 ? -6.738  -27.214 -17.506 1.00 82.94 221 A 1 
ATOM 1725 O O   . SER A 1 221 ? -6.600  -27.070 -18.730 1.00 81.56 221 A 1 
ATOM 1726 C CB  . SER A 1 221 ? -6.602  -29.714 -17.390 1.00 79.48 221 A 1 
ATOM 1727 O OG  . SER A 1 221 ? -7.215  -30.928 -17.019 1.00 69.90 221 A 1 
ATOM 1728 N N   . VAL A 1 222 ? -6.337  -26.309 -16.628 1.00 84.20 222 A 1 
ATOM 1729 C CA  . VAL A 1 222 ? -5.764  -24.997 -16.950 1.00 83.98 222 A 1 
ATOM 1730 C C   . VAL A 1 222 ? -4.333  -24.877 -16.436 1.00 84.29 222 A 1 
ATOM 1731 O O   . VAL A 1 222 ? -3.920  -25.594 -15.523 1.00 83.01 222 A 1 
ATOM 1732 C CB  . VAL A 1 222 ? -6.640  -23.838 -16.430 1.00 83.09 222 A 1 
ATOM 1733 C CG1 . VAL A 1 222 ? -8.020  -23.851 -17.093 1.00 75.45 222 A 1 
ATOM 1734 C CG2 . VAL A 1 222 ? -6.828  -23.854 -14.907 1.00 76.40 222 A 1 
ATOM 1735 N N   . LYS A 1 223 ? -3.561  -23.966 -17.032 1.00 84.63 223 A 1 
ATOM 1736 C CA  . LYS A 1 223 ? -2.215  -23.616 -16.572 1.00 83.95 223 A 1 
ATOM 1737 C C   . LYS A 1 223 ? -2.015  -22.108 -16.577 1.00 84.00 223 A 1 
ATOM 1738 O O   . LYS A 1 223 ? -2.625  -21.400 -17.373 1.00 82.03 223 A 1 
ATOM 1739 C CB  . LYS A 1 223 ? -1.148  -24.347 -17.401 1.00 82.44 223 A 1 
ATOM 1740 C CG  . LYS A 1 223 ? -1.092  -23.867 -18.858 1.00 78.27 223 A 1 
ATOM 1741 C CD  . LYS A 1 223 ? 0.003   -24.611 -19.621 1.00 78.55 223 A 1 
ATOM 1742 C CE  . LYS A 1 223 ? 0.090   -24.042 -21.032 1.00 70.70 223 A 1 
ATOM 1743 N NZ  . LYS A 1 223 ? 1.187   -24.676 -21.791 1.00 65.04 223 A 1 
ATOM 1744 N N   . PHE A 1 224 ? -1.100  -21.654 -15.739 1.00 80.46 224 A 1 
ATOM 1745 C CA  . PHE A 1 224 ? -0.615  -20.278 -15.759 1.00 78.81 224 A 1 
ATOM 1746 C C   . PHE A 1 224 ? 0.398   -20.070 -16.880 1.00 80.27 224 A 1 
ATOM 1747 O O   . PHE A 1 224 ? 1.277   -20.909 -17.083 1.00 77.82 224 A 1 
ATOM 1748 C CB  . PHE A 1 224 ? -0.010  -19.918 -14.406 1.00 74.83 224 A 1 
ATOM 1749 C CG  . PHE A 1 224 ? -1.056  -19.931 -13.317 1.00 70.01 224 A 1 
ATOM 1750 C CD1 . PHE A 1 224 ? -2.001  -18.898 -13.268 1.00 64.69 224 A 1 
ATOM 1751 C CD2 . PHE A 1 224 ? -1.156  -21.015 -12.435 1.00 63.61 224 A 1 
ATOM 1752 C CE1 . PHE A 1 224 ? -3.069  -18.969 -12.366 1.00 59.59 224 A 1 
ATOM 1753 C CE2 . PHE A 1 224 ? -2.229  -21.080 -11.532 1.00 59.41 224 A 1 
ATOM 1754 C CZ  . PHE A 1 224 ? -3.192  -20.061 -11.514 1.00 58.60 224 A 1 
ATOM 1755 N N   . VAL A 1 225 ? 0.301   -18.961 -17.595 1.00 78.99 225 A 1 
ATOM 1756 C CA  . VAL A 1 225 ? 1.195   -18.661 -18.724 1.00 78.55 225 A 1 
ATOM 1757 C C   . VAL A 1 225 ? 2.610   -18.353 -18.235 1.00 77.56 225 A 1 
ATOM 1758 O O   . VAL A 1 225 ? 3.563   -18.919 -18.771 1.00 74.87 225 A 1 
ATOM 1759 C CB  . VAL A 1 225 ? 0.627   -17.531 -19.606 1.00 78.75 225 A 1 
ATOM 1760 C CG1 . VAL A 1 225 ? 1.563   -17.210 -20.782 1.00 72.54 225 A 1 
ATOM 1761 C CG2 . VAL A 1 225 ? -0.723  -17.945 -20.210 1.00 72.66 225 A 1 
ATOM 1762 N N   . ALA A 1 226 ? 2.767   -17.543 -17.186 1.00 76.31 226 A 1 
ATOM 1763 C CA  . ALA A 1 226 ? 4.086   -17.158 -16.671 1.00 74.27 226 A 1 
ATOM 1764 C C   . ALA A 1 226 ? 4.792   -18.299 -15.920 1.00 74.82 226 A 1 
ATOM 1765 O O   . ALA A 1 226 ? 5.986   -18.533 -16.111 1.00 71.65 226 A 1 
ATOM 1766 C CB  . ALA A 1 226 ? 3.946   -15.910 -15.790 1.00 70.79 226 A 1 
ATOM 1767 N N   . THR A 1 227 ? 4.076   -19.029 -15.053 1.00 73.32 227 A 1 
ATOM 1768 C CA  . THR A 1 227 ? 4.701   -20.039 -14.173 1.00 72.22 227 A 1 
ATOM 1769 C C   . THR A 1 227 ? 4.650   -21.460 -14.729 1.00 74.21 227 A 1 
ATOM 1770 O O   . THR A 1 227 ? 5.362   -22.335 -14.231 1.00 71.30 227 A 1 
ATOM 1771 C CB  . THR A 1 227 ? 4.101   -20.016 -12.763 1.00 68.97 227 A 1 
ATOM 1772 O OG1 . THR A 1 227 ? 2.754   -20.432 -12.782 1.00 64.47 227 A 1 
ATOM 1773 C CG2 . THR A 1 227 ? 4.151   -18.637 -12.109 1.00 64.23 227 A 1 
ATOM 1774 N N   . GLY A 1 228 ? 3.789   -21.739 -15.716 1.00 74.16 228 A 1 
ATOM 1775 C CA  . GLY A 1 228 ? 3.554   -23.071 -16.274 1.00 75.35 228 A 1 
ATOM 1776 C C   . GLY A 1 228 ? 2.886   -24.067 -15.314 1.00 77.64 228 A 1 
ATOM 1777 O O   . GLY A 1 228 ? 2.707   -25.228 -15.686 1.00 75.15 228 A 1 
ATOM 1778 N N   . LYS A 1 229 ? 2.506   -23.651 -14.099 1.00 75.70 229 A 1 
ATOM 1779 C CA  . LYS A 1 229 ? 1.841   -24.518 -13.113 1.00 74.41 229 A 1 
ATOM 1780 C C   . LYS A 1 229 ? 0.448   -24.907 -13.597 1.00 76.09 229 A 1 
ATOM 1781 O O   . LYS A 1 229 ? -0.306  -24.052 -14.063 1.00 73.31 229 A 1 
ATOM 1782 C CB  . LYS A 1 229 ? 1.755   -23.839 -11.742 1.00 70.64 229 A 1 
ATOM 1783 C CG  . LYS A 1 229 ? 3.110   -23.715 -11.037 1.00 65.15 229 A 1 
ATOM 1784 C CD  . LYS A 1 229 ? 2.899   -23.077 -9.657  1.00 62.09 229 A 1 
ATOM 1785 C CE  . LYS A 1 229 ? 4.217   -22.906 -8.904  1.00 55.86 229 A 1 
ATOM 1786 N NZ  . LYS A 1 229 ? 4.000   -22.233 -7.595  1.00 50.50 229 A 1 
ATOM 1787 N N   . GLU A 1 230 ? 0.119   -26.184 -13.454 1.00 77.25 230 A 1 
ATOM 1788 C CA  . GLU A 1 230 ? -1.129  -26.786 -13.917 1.00 76.13 230 A 1 
ATOM 1789 C C   . GLU A 1 230 ? -2.107  -26.985 -12.753 1.00 75.03 230 A 1 
ATOM 1790 O O   . GLU A 1 230 ? -1.697  -27.359 -11.649 1.00 71.21 230 A 1 
ATOM 1791 C CB  . GLU A 1 230 ? -0.844  -28.117 -14.629 1.00 75.25 230 A 1 
ATOM 1792 C CG  . GLU A 1 230 ? 0.106   -27.953 -15.832 1.00 71.02 230 A 1 
ATOM 1793 C CD  . GLU A 1 230 ? 0.298   -29.232 -16.661 1.00 72.02 230 A 1 
ATOM 1794 O OE1 . GLU A 1 230 ? 0.833   -29.108 -17.790 1.00 64.60 230 A 1 
ATOM 1795 O OE2 . GLU A 1 230 ? -0.090  -30.329 -16.202 1.00 69.10 230 A 1 
ATOM 1796 N N   . TYR A 1 231 ? -3.402  -26.733 -13.016 1.00 77.91 231 A 1 
ATOM 1797 C CA  . TYR A 1 231 ? -4.493  -26.843 -12.056 1.00 77.13 231 A 1 
ATOM 1798 C C   . TYR A 1 231 ? -5.750  -27.375 -12.743 1.00 80.50 231 A 1 
ATOM 1799 O O   . TYR A 1 231 ? -5.917  -27.259 -13.957 1.00 78.10 231 A 1 
ATOM 1800 C CB  . TYR A 1 231 ? -4.775  -25.477 -11.415 1.00 72.25 231 A 1 
ATOM 1801 C CG  . TYR A 1 231 ? -3.629  -24.937 -10.582 1.00 66.32 231 A 1 
ATOM 1802 C CD1 . TYR A 1 231 ? -3.580  -25.185 -9.199  1.00 61.67 231 A 1 
ATOM 1803 C CD2 . TYR A 1 231 ? -2.594  -24.210 -11.198 1.00 59.60 231 A 1 
ATOM 1804 C CE1 . TYR A 1 231 ? -2.507  -24.696 -8.428  1.00 54.86 231 A 1 
ATOM 1805 C CE2 . TYR A 1 231 ? -1.516  -23.726 -10.433 1.00 54.14 231 A 1 
ATOM 1806 C CZ  . TYR A 1 231 ? -1.475  -23.962 -9.046  1.00 53.47 231 A 1 
ATOM 1807 O OH  . TYR A 1 231 ? -0.443  -23.476 -8.307  1.00 50.47 231 A 1 
ATOM 1808 N N   . GLU A 1 232 ? -6.653  -27.937 -11.953 1.00 77.52 232 A 1 
ATOM 1809 C CA  . GLU A 1 232 ? -7.996  -28.307 -12.393 1.00 77.60 232 A 1 
ATOM 1810 C C   . GLU A 1 232 ? -8.993  -27.246 -11.914 1.00 78.22 232 A 1 
ATOM 1811 O O   . GLU A 1 232 ? -8.916  -26.776 -10.779 1.00 75.02 232 A 1 
ATOM 1812 C CB  . GLU A 1 232 ? -8.301  -29.733 -11.908 1.00 74.59 232 A 1 
ATOM 1813 C CG  . GLU A 1 232 ? -9.561  -30.325 -12.553 1.00 65.19 232 A 1 
ATOM 1814 C CD  . GLU A 1 232 ? -9.687  -31.851 -12.358 1.00 61.01 232 A 1 
ATOM 1815 O OE1 . GLU A 1 232 ? -10.591 -32.438 -13.003 1.00 54.09 232 A 1 
ATOM 1816 O OE2 . GLU A 1 232 ? -8.845  -32.455 -11.657 1.00 52.84 232 A 1 
ATOM 1817 N N   . ALA A 1 233 ? -9.899  -26.835 -12.798 1.00 81.07 233 A 1 
ATOM 1818 C CA  . ALA A 1 233 ? -10.955 -25.880 -12.488 1.00 80.95 233 A 1 
ATOM 1819 C C   . ALA A 1 233 ? -12.093 -26.577 -11.725 1.00 81.10 233 A 1 
ATOM 1820 O O   . ALA A 1 233 ? -13.148 -26.879 -12.284 1.00 78.77 233 A 1 
ATOM 1821 C CB  . ALA A 1 233 ? -11.406 -25.216 -13.798 1.00 80.55 233 A 1 
ATOM 1822 N N   . ASP A 1 234 ? -11.891 -26.841 -10.432 1.00 79.91 234 A 1 
ATOM 1823 C CA  . ASP A 1 234 ? -12.862 -27.554 -9.583  1.00 78.24 234 A 1 
ATOM 1824 C C   . ASP A 1 234 ? -14.240 -26.873 -9.547  1.00 80.27 234 A 1 
ATOM 1825 O O   . ASP A 1 234 ? -15.285 -27.528 -9.599  1.00 77.56 234 A 1 
ATOM 1826 C CB  . ASP A 1 234 ? -12.324 -27.628 -8.145  1.00 74.12 234 A 1 
ATOM 1827 C CG  . ASP A 1 234 ? -11.158 -28.600 -7.960  1.00 66.42 234 A 1 
ATOM 1828 O OD1 . ASP A 1 234 ? -11.233 -29.698 -8.551  1.00 60.98 234 A 1 
ATOM 1829 O OD2 . ASP A 1 234 ? -10.271 -28.260 -7.147  1.00 59.41 234 A 1 
ATOM 1830 N N   . GLU A 1 235 ? -14.237 -25.545 -9.466  1.00 80.03 235 A 1 
ATOM 1831 C CA  . GLU A 1 235 ? -15.431 -24.701 -9.500  1.00 80.89 235 A 1 
ATOM 1832 C C   . GLU A 1 235 ? -15.128 -23.425 -10.290 1.00 82.20 235 A 1 
ATOM 1833 O O   . GLU A 1 235 ? -14.088 -22.792 -10.106 1.00 80.26 235 A 1 
ATOM 1834 C CB  . GLU A 1 235 ? -15.905 -24.405 -8.058  1.00 79.11 235 A 1 
ATOM 1835 C CG  . GLU A 1 235 ? -17.277 -23.719 -7.959  1.00 73.46 235 A 1 
ATOM 1836 C CD  . GLU A 1 235 ? -17.709 -23.454 -6.499  1.00 75.28 235 A 1 
ATOM 1837 O OE1 . GLU A 1 235 ? -18.019 -22.298 -6.134  1.00 66.95 235 A 1 
ATOM 1838 O OE2 . GLU A 1 235 ? -17.761 -24.397 -5.675  1.00 68.99 235 A 1 
ATOM 1839 N N   . VAL A 1 236 ? -16.057 -23.040 -11.174 1.00 86.10 236 A 1 
ATOM 1840 C CA  . VAL A 1 236 ? -16.073 -21.755 -11.888 1.00 87.34 236 A 1 
ATOM 1841 C C   . VAL A 1 236 ? -17.429 -21.087 -11.688 1.00 88.22 236 A 1 
ATOM 1842 O O   . VAL A 1 236 ? -18.431 -21.758 -11.446 1.00 86.22 236 A 1 
ATOM 1843 C CB  . VAL A 1 236 ? -15.737 -21.898 -13.388 1.00 86.86 236 A 1 
ATOM 1844 C CG1 . VAL A 1 236 ? -14.347 -22.498 -13.595 1.00 80.73 236 A 1 
ATOM 1845 C CG2 . VAL A 1 236 ? -16.754 -22.742 -14.161 1.00 81.31 236 A 1 
ATOM 1846 N N   . GLY A 1 237 ? -17.491 -19.768 -11.792 1.00 87.86 237 A 1 
ATOM 1847 C CA  . GLY A 1 237 ? -18.757 -19.063 -11.623 1.00 87.76 237 A 1 
ATOM 1848 C C   . GLY A 1 237 ? -18.644 -17.558 -11.789 1.00 89.19 237 A 1 
ATOM 1849 O O   . GLY A 1 237 ? -17.595 -17.036 -12.164 1.00 87.76 237 A 1 
ATOM 1850 N N   . ILE A 1 238 ? -19.740 -16.873 -11.511 1.00 88.94 238 A 1 
ATOM 1851 C CA  . ILE A 1 238 ? -19.854 -15.409 -11.550 1.00 88.84 238 A 1 
ATOM 1852 C C   . ILE A 1 238 ? -19.926 -14.838 -10.132 1.00 88.81 238 A 1 
ATOM 1853 O O   . ILE A 1 238 ? -20.338 -15.520 -9.184  1.00 86.20 238 A 1 
ATOM 1854 C CB  . ILE A 1 238 ? -21.046 -14.951 -12.424 1.00 87.75 238 A 1 
ATOM 1855 C CG1 . ILE A 1 238 ? -22.389 -15.456 -11.859 1.00 80.79 238 A 1 
ATOM 1856 C CG2 . ILE A 1 238 ? -20.826 -15.393 -13.880 1.00 78.35 238 A 1 
ATOM 1857 C CD1 . ILE A 1 238 ? -23.622 -14.868 -12.546 1.00 73.56 238 A 1 
ATOM 1858 N N   . LEU A 1 239 ? -19.557 -13.569 -9.994  1.00 86.86 239 A 1 
ATOM 1859 C CA  . LEU A 1 239 ? -19.523 -12.854 -8.726  1.00 85.89 239 A 1 
ATOM 1860 C C   . LEU A 1 239 ? -20.809 -12.035 -8.566  1.00 86.55 239 A 1 
ATOM 1861 O O   . LEU A 1 239 ? -21.059 -11.084 -9.295  1.00 83.71 239 A 1 
ATOM 1862 C CB  . LEU A 1 239 ? -18.251 -11.993 -8.697  1.00 83.63 239 A 1 
ATOM 1863 C CG  . LEU A 1 239 ? -16.955 -12.832 -8.693  1.00 81.51 239 A 1 
ATOM 1864 C CD1 . LEU A 1 239 ? -15.770 -11.987 -9.126  1.00 75.53 239 A 1 
ATOM 1865 C CD2 . LEU A 1 239 ? -16.669 -13.417 -7.315  1.00 76.98 239 A 1 
ATOM 1866 N N   . LYS A 1 240 ? -21.651 -12.436 -7.593  1.00 85.74 240 A 1 
ATOM 1867 C CA  . LYS A 1 240 ? -22.760 -11.634 -7.054  1.00 83.91 240 A 1 
ATOM 1868 C C   . LYS A 1 240 ? -22.387 -11.195 -5.635  1.00 83.06 240 A 1 
ATOM 1869 O O   . LYS A 1 240 ? -21.200 -11.170 -5.312  1.00 76.96 240 A 1 
ATOM 1870 C CB  . LYS A 1 240 ? -24.067 -12.432 -7.148  1.00 81.86 240 A 1 
ATOM 1871 C CG  . LYS A 1 240 ? -24.455 -12.748 -8.593  1.00 79.21 240 A 1 
ATOM 1872 C CD  . LYS A 1 240 ? -25.876 -13.308 -8.638  1.00 76.03 240 A 1 
ATOM 1873 C CE  . LYS A 1 240 ? -26.312 -13.477 -10.092 1.00 70.06 240 A 1 
ATOM 1874 N NZ  . LYS A 1 240 ? -27.771 -13.713 -10.175 1.00 61.68 240 A 1 
ATOM 1875 N N   . LEU A 1 241 ? -23.356 -10.888 -4.773  1.00 79.14 241 A 1 
ATOM 1876 C CA  . LEU A 1 241 ? -23.094 -10.739 -3.328  1.00 77.22 241 A 1 
ATOM 1877 C C   . LEU A 1 241 ? -22.412 -11.984 -2.744  1.00 77.82 241 A 1 
ATOM 1878 O O   . LEU A 1 241 ? -21.411 -11.883 -2.041  1.00 73.15 241 A 1 
ATOM 1879 C CB  . LEU A 1 241 ? -24.423 -10.485 -2.600  1.00 74.69 241 A 1 
ATOM 1880 C CG  . LEU A 1 241 ? -24.981 -9.077  -2.811  1.00 70.99 241 A 1 
ATOM 1881 C CD1 . LEU A 1 241 ? -26.428 -9.056  -2.336  1.00 66.28 241 A 1 
ATOM 1882 C CD2 . LEU A 1 241 ? -24.180 -8.037  -2.029  1.00 65.86 241 A 1 
ATOM 1883 N N   . ASP A 1 242 ? -22.916 -13.166 -3.154  1.00 79.45 242 A 1 
ATOM 1884 C CA  . ASP A 1 242 ? -22.242 -14.439 -2.959  1.00 80.28 242 A 1 
ATOM 1885 C C   . ASP A 1 242 ? -21.742 -14.994 -4.300  1.00 81.86 242 A 1 
ATOM 1886 O O   . ASP A 1 242 ? -22.280 -14.704 -5.374  1.00 78.98 242 A 1 
ATOM 1887 C CB  . ASP A 1 242 ? -23.190 -15.437 -2.287  1.00 76.77 242 A 1 
ATOM 1888 C CG  . ASP A 1 242 ? -23.444 -15.149 -0.808  1.00 71.28 242 A 1 
ATOM 1889 O OD1 . ASP A 1 242 ? -22.446 -14.891 -0.099  1.00 67.32 242 A 1 
ATOM 1890 O OD2 . ASP A 1 242 ? -24.604 -15.333 -0.391  1.00 65.79 242 A 1 
ATOM 1891 N N   . MET A 1 243 ? -20.726 -15.861 -4.240  1.00 77.57 243 A 1 
ATOM 1892 C CA  . MET A 1 243 ? -20.259 -16.604 -5.412  1.00 79.17 243 A 1 
ATOM 1893 C C   . MET A 1 243 ? -21.375 -17.497 -5.967  1.00 81.37 243 A 1 
ATOM 1894 O O   . MET A 1 243 ? -21.932 -18.337 -5.256  1.00 79.44 243 A 1 
ATOM 1895 C CB  . MET A 1 243 ? -19.037 -17.451 -5.050  1.00 77.90 243 A 1 
ATOM 1896 C CG  . MET A 1 243 ? -17.801 -16.603 -4.753  1.00 76.25 243 A 1 
ATOM 1897 S SD  . MET A 1 243 ? -16.357 -17.580 -4.258  1.00 74.48 243 A 1 
ATOM 1898 C CE  . MET A 1 243 ? -16.820 -18.001 -2.559  1.00 63.20 243 A 1 
ATOM 1899 N N   . SER A 1 244 ? -21.684 -17.354 -7.254  1.00 83.70 244 A 1 
ATOM 1900 C CA  . SER A 1 244 ? -22.708 -18.128 -7.961  1.00 85.18 244 A 1 
ATOM 1901 C C   . SER A 1 244 ? -22.038 -19.112 -8.927  1.00 86.51 244 A 1 
ATOM 1902 O O   . SER A 1 244 ? -21.602 -18.694 -10.008 1.00 84.62 244 A 1 
ATOM 1903 C CB  . SER A 1 244 ? -23.660 -17.173 -8.680  1.00 84.03 244 A 1 
ATOM 1904 O OG  . SER A 1 244 ? -24.716 -17.883 -9.310  1.00 75.18 244 A 1 
ATOM 1905 N N   . PRO A 1 245 ? -21.937 -20.423 -8.578  1.00 84.87 245 A 1 
ATOM 1906 C CA  . PRO A 1 245 ? -21.308 -21.427 -9.430  1.00 85.00 245 A 1 
ATOM 1907 C C   . PRO A 1 245 ? -22.018 -21.571 -10.778 1.00 86.37 245 A 1 
ATOM 1908 O O   . PRO A 1 245 ? -23.250 -21.518 -10.867 1.00 85.02 245 A 1 
ATOM 1909 C CB  . PRO A 1 245 ? -21.332 -22.740 -8.639  1.00 82.63 245 A 1 
ATOM 1910 C CG  . PRO A 1 245 ? -21.464 -22.292 -7.185  1.00 80.91 245 A 1 
ATOM 1911 C CD  . PRO A 1 245 ? -22.299 -21.020 -7.295  1.00 85.24 245 A 1 
ATOM 1912 N N   . ARG A 1 246 ? -21.235 -21.777 -11.843 1.00 85.80 246 A 1 
ATOM 1913 C CA  . ARG A 1 246 ? -21.711 -22.015 -13.212 1.00 86.43 246 A 1 
ATOM 1914 C C   . ARG A 1 246 ? -20.975 -23.207 -13.822 1.00 87.81 246 A 1 
ATOM 1915 O O   . ARG A 1 246 ? -19.855 -23.520 -13.438 1.00 84.09 246 A 1 
ATOM 1916 C CB  . ARG A 1 246 ? -21.500 -20.751 -14.067 1.00 85.25 246 A 1 
ATOM 1917 C CG  . ARG A 1 246 ? -22.282 -19.510 -13.609 1.00 83.34 246 A 1 
ATOM 1918 C CD  . ARG A 1 246 ? -23.800 -19.706 -13.732 1.00 81.50 246 A 1 
ATOM 1919 N NE  . ARG A 1 246 ? -24.518 -18.459 -13.411 1.00 78.08 246 A 1 
ATOM 1920 C CZ  . ARG A 1 246 ? -25.785 -18.184 -13.698 1.00 73.17 246 A 1 
ATOM 1921 N NH1 . ARG A 1 246 ? -26.564 -19.047 -14.280 1.00 66.81 246 A 1 
ATOM 1922 N NH2 . ARG A 1 246 ? -26.277 -17.019 -13.403 1.00 67.79 246 A 1 
ATOM 1923 N N   . GLU A 1 247 ? -21.602 -23.862 -14.799 1.00 86.23 247 A 1 
ATOM 1924 C CA  . GLU A 1 247 ? -20.959 -24.929 -15.581 1.00 87.43 247 A 1 
ATOM 1925 C C   . GLU A 1 247 ? -19.968 -24.370 -16.613 1.00 88.99 247 A 1 
ATOM 1926 O O   . GLU A 1 247 ? -18.995 -25.033 -16.966 1.00 84.96 247 A 1 
ATOM 1927 C CB  . GLU A 1 247 ? -22.041 -25.764 -16.281 1.00 85.95 247 A 1 
ATOM 1928 C CG  . GLU A 1 247 ? -22.938 -26.551 -15.310 1.00 80.32 247 A 1 
ATOM 1929 C CD  . GLU A 1 247 ? -22.164 -27.577 -14.459 1.00 74.76 247 A 1 
ATOM 1930 O OE1 . GLU A 1 247 ? -22.497 -27.715 -13.258 1.00 66.05 247 A 1 
ATOM 1931 O OE2 . GLU A 1 247 ? -21.254 -28.229 -15.012 1.00 66.52 247 A 1 
ATOM 1932 N N   . GLU A 1 248 ? -20.206 -23.153 -17.097 1.00 86.28 248 A 1 
ATOM 1933 C CA  . GLU A 1 248 ? -19.399 -22.467 -18.115 1.00 87.89 248 A 1 
ATOM 1934 C C   . GLU A 1 248 ? -19.423 -20.953 -17.876 1.00 88.34 248 A 1 
ATOM 1935 O O   . GLU A 1 248 ? -20.482 -20.382 -17.604 1.00 85.16 248 A 1 
ATOM 1936 C CB  . GLU A 1 248 ? -19.951 -22.834 -19.511 1.00 86.60 248 A 1 
ATOM 1937 C CG  . GLU A 1 248 ? -19.166 -22.234 -20.690 1.00 81.70 248 A 1 
ATOM 1938 C CD  . GLU A 1 248 ? -19.700 -22.707 -22.064 1.00 83.65 248 A 1 
ATOM 1939 O OE1 . GLU A 1 248 ? -18.894 -22.862 -23.010 1.00 73.56 248 A 1 
ATOM 1940 O OE2 . GLU A 1 248 ? -20.925 -22.899 -22.232 1.00 77.14 248 A 1 
ATOM 1941 N N   . VAL A 1 249 ? -18.263 -20.309 -18.038 1.00 87.03 249 A 1 
ATOM 1942 C CA  . VAL A 1 249 ? -18.122 -18.846 -18.142 1.00 87.75 249 A 1 
ATOM 1943 C C   . VAL A 1 249 ? -17.485 -18.523 -19.494 1.00 88.86 249 A 1 
ATOM 1944 O O   . VAL A 1 249 ? -16.535 -19.191 -19.919 1.00 87.97 249 A 1 
ATOM 1945 C CB  . VAL A 1 249 ? -17.328 -18.240 -16.967 1.00 88.14 249 A 1 
ATOM 1946 C CG1 . VAL A 1 249 ? -17.386 -16.706 -16.994 1.00 81.82 249 A 1 
ATOM 1947 C CG2 . VAL A 1 249 ? -17.870 -18.694 -15.604 1.00 81.70 249 A 1 
ATOM 1948 N N   . ARG A 1 250 ? -18.047 -17.543 -20.215 1.00 88.33 250 A 1 
ATOM 1949 C CA  . ARG A 1 250 ? -17.726 -17.260 -21.621 1.00 88.32 250 A 1 
ATOM 1950 C C   . ARG A 1 250 ? -16.943 -15.967 -21.806 1.00 88.73 250 A 1 
ATOM 1951 O O   . ARG A 1 250 ? -16.924 -15.108 -20.933 1.00 85.66 250 A 1 
ATOM 1952 C CB  . ARG A 1 250 ? -19.007 -17.239 -22.460 1.00 87.14 250 A 1 
ATOM 1953 C CG  . ARG A 1 250 ? -19.668 -18.616 -22.500 1.00 83.53 250 A 1 
ATOM 1954 C CD  . ARG A 1 250 ? -20.853 -18.609 -23.461 1.00 80.10 250 A 1 
ATOM 1955 N NE  . ARG A 1 250 ? -21.404 -19.960 -23.564 1.00 72.82 250 A 1 
ATOM 1956 C CZ  . ARG A 1 250 ? -22.387 -20.374 -24.329 1.00 65.36 250 A 1 
ATOM 1957 N NH1 . ARG A 1 250 ? -23.055 -19.557 -25.107 1.00 61.08 250 A 1 
ATOM 1958 N NH2 . ARG A 1 250 ? -22.692 -21.635 -24.300 1.00 58.42 250 A 1 
ATOM 1959 N N   . CYS A 1 251 ? -16.348 -15.849 -22.991 1.00 87.08 251 A 1 
ATOM 1960 C CA  . CYS A 1 251 ? -15.667 -14.653 -23.470 1.00 87.28 251 A 1 
ATOM 1961 C C   . CYS A 1 251 ? -16.457 -13.365 -23.182 1.00 87.46 251 A 1 
ATOM 1962 O O   . CYS A 1 251 ? -17.660 -13.298 -23.448 1.00 82.96 251 A 1 
ATOM 1963 C CB  . CYS A 1 251 ? -15.456 -14.832 -24.976 1.00 85.09 251 A 1 
ATOM 1964 S SG  . CYS A 1 251 ? -14.458 -13.496 -25.655 1.00 80.42 251 A 1 
ATOM 1965 N N   . GLY A 1 252 ? -15.762 -12.362 -22.662 1.00 87.02 252 A 1 
ATOM 1966 C CA  . GLY A 1 252 ? -16.291 -11.054 -22.289 1.00 87.37 252 A 1 
ATOM 1967 C C   . GLY A 1 252 ? -16.817 -10.947 -20.858 1.00 90.16 252 A 1 
ATOM 1968 O O   . GLY A 1 252 ? -16.992 -9.826  -20.383 1.00 87.53 252 A 1 
ATOM 1969 N N   . ASP A 1 253 ? -17.049 -12.066 -20.166 1.00 85.50 253 A 1 
ATOM 1970 C CA  . ASP A 1 253 ? -17.629 -12.079 -18.815 1.00 87.84 253 A 1 
ATOM 1971 C C   . ASP A 1 253 ? -16.551 -12.095 -17.717 1.00 89.02 253 A 1 
ATOM 1972 O O   . ASP A 1 253 ? -15.402 -12.507 -17.931 1.00 87.16 253 A 1 
ATOM 1973 C CB  . ASP A 1 253 ? -18.623 -13.251 -18.686 1.00 86.09 253 A 1 
ATOM 1974 C CG  . ASP A 1 253 ? -19.725 -13.053 -17.633 1.00 82.28 253 A 1 
ATOM 1975 O OD1 . ASP A 1 253 ? -19.757 -11.994 -16.964 1.00 76.59 253 A 1 
ATOM 1976 O OD2 . ASP A 1 253 ? -20.580 -13.962 -17.516 1.00 77.60 253 A 1 
ATOM 1977 N N   . VAL A 1 254 ? -16.948 -11.652 -16.521 1.00 87.43 254 A 1 
ATOM 1978 C CA  . VAL A 1 254 ? -16.131 -11.614 -15.303 1.00 88.68 254 A 1 
ATOM 1979 C C   . VAL A 1 254 ? -16.614 -12.701 -14.346 1.00 89.52 254 A 1 
ATOM 1980 O O   . VAL A 1 254 ? -17.810 -12.833 -14.075 1.00 88.08 254 A 1 
ATOM 1981 C CB  . VAL A 1 254 ? -16.170 -10.220 -14.647 1.00 87.10 254 A 1 
ATOM 1982 C CG1 . VAL A 1 254 ? -15.381 -10.182 -13.334 1.00 80.44 254 A 1 
ATOM 1983 C CG2 . VAL A 1 254 ? -15.571 -9.157  -15.580 1.00 82.16 254 A 1 
ATOM 1984 N N   . GLY A 1 255 ? -15.688 -13.481 -13.810 1.00 85.95 255 A 1 
ATOM 1985 C CA  . GLY A 1 255 ? -16.005 -14.606 -12.948 1.00 86.63 255 A 1 
ATOM 1986 C C   . GLY A 1 255 ? -14.901 -14.956 -11.962 1.00 88.91 255 A 1 
ATOM 1987 O O   . GLY A 1 255 ? -13.952 -14.193 -11.756 1.00 87.79 255 A 1 
ATOM 1988 N N   . TYR A 1 256 ? -15.041 -16.128 -11.356 1.00 83.75 256 A 1 
ATOM 1989 C CA  . TYR A 1 256 ? -14.040 -16.691 -10.459 1.00 83.69 256 A 1 
ATOM 1990 C C   . TYR A 1 256 ? -13.706 -18.143 -10.808 1.00 84.34 256 A 1 
ATOM 1991 O O   . TYR A 1 256 ? -14.532 -18.884 -11.347 1.00 83.76 256 A 1 
ATOM 1992 C CB  . TYR A 1 256 ? -14.482 -16.549 -8.998  1.00 83.14 256 A 1 
ATOM 1993 C CG  . TYR A 1 256 ? -15.589 -17.500 -8.589  1.00 82.26 256 A 1 
ATOM 1994 C CD1 . TYR A 1 256 ? -16.935 -17.129 -8.749  1.00 74.77 256 A 1 
ATOM 1995 C CD2 . TYR A 1 256 ? -15.273 -18.772 -8.066  1.00 76.65 256 A 1 
ATOM 1996 C CE1 . TYR A 1 256 ? -17.960 -18.016 -8.395  1.00 74.49 256 A 1 
ATOM 1997 C CE2 . TYR A 1 256 ? -16.296 -19.667 -7.713  1.00 74.98 256 A 1 
ATOM 1998 C CZ  . TYR A 1 256 ? -17.643 -19.289 -7.876  1.00 80.75 256 A 1 
ATOM 1999 O OH  . TYR A 1 256 ? -18.638 -20.150 -7.542  1.00 77.35 256 A 1 
ATOM 2000 N N   . ILE A 1 257 ? -12.496 -18.557 -10.438 1.00 82.11 257 A 1 
ATOM 2001 C CA  . ILE A 1 257 ? -12.015 -19.938 -10.448 1.00 80.41 257 A 1 
ATOM 2002 C C   . ILE A 1 257 ? -11.362 -20.251 -9.102  1.00 79.38 257 A 1 
ATOM 2003 O O   . ILE A 1 257 ? -10.660 -19.415 -8.528  1.00 78.90 257 A 1 
ATOM 2004 C CB  . ILE A 1 257 ? -11.064 -20.193 -11.640 1.00 78.66 257 A 1 
ATOM 2005 C CG1 . ILE A 1 257 ? -10.587 -21.659 -11.669 1.00 74.18 257 A 1 
ATOM 2006 C CG2 . ILE A 1 257 ? -9.850  -19.236 -11.633 1.00 75.20 257 A 1 
ATOM 2007 C CD1 . ILE A 1 257 ? -9.770  -22.032 -12.912 1.00 70.74 257 A 1 
ATOM 2008 N N   . ILE A 1 258 ? -11.575 -21.473 -8.606  1.00 73.98 258 A 1 
ATOM 2009 C CA  . ILE A 1 258 ? -10.829 -21.981 -7.451  1.00 69.67 258 A 1 
ATOM 2010 C C   . ILE A 1 258 ? -9.490  -22.534 -7.953  1.00 67.41 258 A 1 
ATOM 2011 O O   . ILE A 1 258 ? -9.407  -23.654 -8.450  1.00 63.08 258 A 1 
ATOM 2012 C CB  . ILE A 1 258 ? -11.672 -22.983 -6.638  1.00 65.87 258 A 1 
ATOM 2013 C CG1 . ILE A 1 258 ? -12.980 -22.293 -6.175  1.00 62.41 258 A 1 
ATOM 2014 C CG2 . ILE A 1 258 ? -10.854 -23.480 -5.433  1.00 62.57 258 A 1 
ATOM 2015 C CD1 . ILE A 1 258 ? -13.910 -23.191 -5.356  1.00 56.41 258 A 1 
ATOM 2016 N N   . SER A 1 259 ? -8.445  -21.711 -7.890  1.00 63.40 259 A 1 
ATOM 2017 C CA  . SER A 1 259 ? -7.062  -22.047 -8.262  1.00 59.21 259 A 1 
ATOM 2018 C C   . SER A 1 259 ? -6.084  -21.038 -7.641  1.00 58.12 259 A 1 
ATOM 2019 O O   . SER A 1 259 ? -6.470  -19.923 -7.293  1.00 52.45 259 A 1 
ATOM 2020 C CB  . SER A 1 259 ? -6.903  -22.077 -9.788  1.00 52.90 259 A 1 
ATOM 2021 O OG  . SER A 1 259 ? -7.030  -20.782 -10.351 1.00 47.65 259 A 1 
ATOM 2022 N N   . GLY A 1 260 ? -4.805  -21.412 -7.481  1.00 50.39 260 A 1 
ATOM 2023 C CA  . GLY A 1 260 ? -3.819  -20.522 -6.848  1.00 47.36 260 A 1 
ATOM 2024 C C   . GLY A 1 260 ? -3.054  -19.616 -7.818  1.00 48.00 260 A 1 
ATOM 2025 O O   . GLY A 1 260 ? -2.512  -20.137 -8.773  1.00 44.81 260 A 1 
ATOM 2026 N N   . ILE A 1 261 ? -2.884  -18.334 -7.481  1.00 48.33 261 A 1 
ATOM 2027 C CA  . ILE A 1 261 ? -1.956  -17.335 -8.096  1.00 46.72 261 A 1 
ATOM 2028 C C   . ILE A 1 261 ? -2.568  -16.395 -9.169  1.00 48.29 261 A 1 
ATOM 2029 O O   . ILE A 1 261 ? -3.465  -16.754 -9.918  1.00 45.10 261 A 1 
ATOM 2030 C CB  . ILE A 1 261 ? -0.598  -17.967 -8.530  1.00 40.79 261 A 1 
ATOM 2031 C CG1 . ILE A 1 261 ? 0.077   -18.740 -7.366  1.00 36.41 261 A 1 
ATOM 2032 C CG2 . ILE A 1 261 ? 0.404   -16.924 -9.072  1.00 35.89 261 A 1 
ATOM 2033 C CD1 . ILE A 1 261 ? 1.176   -19.704 -7.819  1.00 32.80 261 A 1 
ATOM 2034 N N   . LYS A 1 262 ? -2.042  -15.148 -9.209  1.00 52.94 262 A 1 
ATOM 2035 C CA  . LYS A 1 262 ? -2.419  -14.022 -10.089 1.00 51.49 262 A 1 
ATOM 2036 C C   . LYS A 1 262 ? -1.577  -14.046 -11.377 1.00 54.21 262 A 1 
ATOM 2037 O O   . LYS A 1 262 ? -0.406  -13.701 -11.335 1.00 50.08 262 A 1 
ATOM 2038 C CB  . LYS A 1 262 ? -2.238  -12.689 -9.321  1.00 45.35 262 A 1 
ATOM 2039 C CG  . LYS A 1 262 ? -3.140  -12.543 -8.077  1.00 40.01 262 A 1 
ATOM 2040 C CD  . LYS A 1 262 ? -2.961  -11.206 -7.334  1.00 38.54 262 A 1 
ATOM 2041 C CE  . LYS A 1 262 ? -3.932  -11.112 -6.139  1.00 34.06 262 A 1 
ATOM 2042 N NZ  . LYS A 1 262 ? -3.931  -9.798  -5.439  1.00 32.31 262 A 1 
ATOM 2043 N N   . ASP A 1 263 ? -2.151  -14.475 -12.501 1.00 59.15 263 A 1 
ATOM 2044 C CA  . ASP A 1 263 ? -1.494  -14.601 -13.826 1.00 61.39 263 A 1 
ATOM 2045 C C   . ASP A 1 263 ? -2.569  -14.711 -14.934 1.00 66.01 263 A 1 
ATOM 2046 O O   . ASP A 1 263 ? -3.762  -14.803 -14.636 1.00 62.27 263 A 1 
ATOM 2047 C CB  . ASP A 1 263 ? -0.599  -15.861 -13.796 1.00 53.95 263 A 1 
ATOM 2048 C CG  . ASP A 1 263 ? 0.387   -16.032 -14.960 1.00 48.09 263 A 1 
ATOM 2049 O OD1 . ASP A 1 263 ? 0.416   -15.190 -15.879 1.00 47.03 263 A 1 
ATOM 2050 O OD2 . ASP A 1 263 ? 1.105   -17.062 -14.950 1.00 44.25 263 A 1 
ATOM 2051 N N   . THR A 1 264 ? -2.177  -14.762 -16.222 1.00 68.94 264 A 1 
ATOM 2052 C CA  . THR A 1 264 ? -3.054  -15.221 -17.310 1.00 72.55 264 A 1 
ATOM 2053 C C   . THR A 1 264 ? -3.198  -16.743 -17.249 1.00 75.85 264 A 1 
ATOM 2054 O O   . THR A 1 264 ? -2.199  -17.464 -17.224 1.00 75.91 264 A 1 
ATOM 2055 C CB  . THR A 1 264 ? -2.527  -14.790 -18.684 1.00 70.18 264 A 1 
ATOM 2056 O OG1 . THR A 1 264 ? -2.374  -13.392 -18.722 1.00 63.95 264 A 1 
ATOM 2057 C CG2 . THR A 1 264 ? -3.474  -15.163 -19.825 1.00 62.73 264 A 1 
ATOM 2058 N N   . ILE A 1 265 ? -4.430  -17.253 -17.259 1.00 74.42 265 A 1 
ATOM 2059 C CA  . ILE A 1 265 ? -4.724  -18.693 -17.355 1.00 77.50 265 A 1 
ATOM 2060 C C   . ILE A 1 265 ? -5.132  -19.091 -18.775 1.00 78.86 265 A 1 
ATOM 2061 O O   . ILE A 1 265 ? -5.790  -18.336 -19.495 1.00 79.31 265 A 1 
ATOM 2062 C CB  . ILE A 1 265 ? -5.747  -19.174 -16.302 1.00 76.63 265 A 1 
ATOM 2063 C CG1 . ILE A 1 265 ? -7.104  -18.439 -16.421 1.00 70.49 265 A 1 
ATOM 2064 C CG2 . ILE A 1 265 ? -5.152  -19.052 -14.898 1.00 69.88 265 A 1 
ATOM 2065 C CD1 . ILE A 1 265 ? -8.212  -19.036 -15.552 1.00 65.81 265 A 1 
ATOM 2066 N N   . THR A 1 266 ? -4.754  -20.314 -19.170 1.00 80.46 266 A 1 
ATOM 2067 C CA  . THR A 1 266 ? -5.084  -20.915 -20.469 1.00 81.75 266 A 1 
ATOM 2068 C C   . THR A 1 266 ? -5.268  -22.428 -20.338 1.00 83.14 266 A 1 
ATOM 2069 O O   . THR A 1 266 ? -4.823  -23.035 -19.363 1.00 82.36 266 A 1 
ATOM 2070 C CB  . THR A 1 266 ? -3.994  -20.567 -21.495 1.00 80.19 266 A 1 
ATOM 2071 O OG1 . THR A 1 266 ? -4.414  -20.932 -22.791 1.00 73.30 266 A 1 
ATOM 2072 C CG2 . THR A 1 266 ? -2.655  -21.250 -21.227 1.00 74.92 266 A 1 
ATOM 2073 N N   . HIS A 1 267 ? -5.907  -23.079 -21.322 1.00 79.52 267 A 1 
ATOM 2074 C CA  . HIS A 1 267 ? -6.050  -24.540 -21.318 1.00 80.86 267 A 1 
ATOM 2075 C C   . HIS A 1 267 ? -4.719  -25.261 -21.569 1.00 80.87 267 A 1 
ATOM 2076 O O   . HIS A 1 267 ? -3.958  -24.895 -22.465 1.00 81.26 267 A 1 
ATOM 2077 C CB  . HIS A 1 267 ? -7.079  -24.991 -22.352 1.00 80.73 267 A 1 
ATOM 2078 C CG  . HIS A 1 267 ? -8.488  -24.612 -21.996 1.00 79.80 267 A 1 
ATOM 2079 N ND1 . HIS A 1 267 ? -9.207  -25.059 -20.905 1.00 71.90 267 A 1 
ATOM 2080 C CD2 . HIS A 1 267 ? -9.309  -23.803 -22.733 1.00 71.22 267 A 1 
ATOM 2081 C CE1 . HIS A 1 267 ? -10.438 -24.523 -20.987 1.00 74.45 267 A 1 
ATOM 2082 N NE2 . HIS A 1 267 ? -10.541 -23.757 -22.081 1.00 75.74 267 A 1 
ATOM 2083 N N   . ILE A 1 268 ? -4.489  -26.380 -20.880 1.00 78.79 268 A 1 
ATOM 2084 C CA  . ILE A 1 268 ? -3.304  -27.228 -21.100 1.00 79.94 268 A 1 
ATOM 2085 C C   . ILE A 1 268 ? -3.282  -27.802 -22.524 1.00 81.19 268 A 1 
ATOM 2086 O O   . ILE A 1 268 ? -2.244  -27.792 -23.186 1.00 79.72 268 A 1 
ATOM 2087 C CB  . ILE A 1 268 ? -3.249  -28.356 -20.043 1.00 78.70 268 A 1 
ATOM 2088 C CG1 . ILE A 1 268 ? -3.024  -27.742 -18.645 1.00 72.87 268 A 1 
ATOM 2089 C CG2 . ILE A 1 268 ? -2.138  -29.376 -20.367 1.00 74.51 268 A 1 
ATOM 2090 C CD1 . ILE A 1 268 ? -3.114  -28.761 -17.507 1.00 69.98 268 A 1 
ATOM 2091 N N   . LYS A 1 269 ? -4.439  -28.281 -23.030 1.00 83.25 269 A 1 
ATOM 2092 C CA  . LYS A 1 269 ? -4.557  -28.935 -24.351 1.00 83.15 269 A 1 
ATOM 2093 C C   . LYS A 1 269 ? -4.462  -27.967 -25.530 1.00 84.94 269 A 1 
ATOM 2094 O O   . LYS A 1 269 ? -4.068  -28.381 -26.618 1.00 81.52 269 A 1 
ATOM 2095 C CB  . LYS A 1 269 ? -5.879  -29.716 -24.434 1.00 81.98 269 A 1 
ATOM 2096 C CG  . LYS A 1 269 ? -5.920  -30.913 -23.479 1.00 75.67 269 A 1 
ATOM 2097 C CD  . LYS A 1 269 ? -7.257  -31.660 -23.600 1.00 70.32 269 A 1 
ATOM 2098 C CE  . LYS A 1 269 ? -7.303  -32.809 -22.593 1.00 63.34 269 A 1 
ATOM 2099 N NZ  . LYS A 1 269 ? -8.651  -33.426 -22.507 1.00 52.83 269 A 1 
ATOM 2100 N N   . ARG A 1 270 ? -4.855  -26.722 -25.340 1.00 83.98 270 A 1 
ATOM 2101 C CA  . ARG A 1 270 ? -4.863  -25.676 -26.374 1.00 86.69 270 A 1 
ATOM 2102 C C   . ARG A 1 270 ? -4.446  -24.337 -25.743 1.00 87.48 270 A 1 
ATOM 2103 O O   . ARG A 1 270 ? -5.311  -23.511 -25.464 1.00 84.09 270 A 1 
ATOM 2104 C CB  . ARG A 1 270 ? -6.253  -25.632 -27.038 1.00 85.58 270 A 1 
ATOM 2105 C CG  . ARG A 1 270 ? -6.271  -24.760 -28.302 1.00 82.95 270 A 1 
ATOM 2106 C CD  . ARG A 1 270 ? -7.691  -24.681 -28.882 1.00 81.21 270 A 1 
ATOM 2107 N NE  . ARG A 1 270 ? -7.764  -23.810 -30.070 1.00 76.69 270 A 1 
ATOM 2108 C CZ  . ARG A 1 270 ? -8.869  -23.288 -30.589 1.00 72.73 270 A 1 
ATOM 2109 N NH1 . ARG A 1 270 ? -10.049 -23.531 -30.102 1.00 69.76 270 A 1 
ATOM 2110 N NH2 . ARG A 1 270 ? -8.808  -22.490 -31.616 1.00 65.69 270 A 1 
ATOM 2111 N N   . PRO A 1 271 ? -3.142  -24.163 -25.453 1.00 84.22 271 A 1 
ATOM 2112 C CA  . PRO A 1 271 ? -2.653  -22.951 -24.802 1.00 84.74 271 A 1 
ATOM 2113 C C   . PRO A 1 271 ? -2.694  -21.742 -25.742 1.00 85.32 271 A 1 
ATOM 2114 O O   . PRO A 1 271 ? -2.530  -21.890 -26.959 1.00 83.76 271 A 1 
ATOM 2115 C CB  . PRO A 1 271 ? -1.227  -23.281 -24.365 1.00 83.45 271 A 1 
ATOM 2116 C CG  . PRO A 1 271 ? -0.762  -24.302 -25.399 1.00 82.87 271 A 1 
ATOM 2117 C CD  . PRO A 1 271 ? -2.036  -25.081 -25.703 1.00 87.26 271 A 1 
ATOM 2118 N N   . CYS A 1 272 ? -2.862  -20.550 -25.163 1.00 84.98 272 A 1 
ATOM 2119 C CA  . CYS A 1 272 ? -2.633  -19.298 -25.878 1.00 84.67 272 A 1 
ATOM 2120 C C   . CYS A 1 272 ? -1.129  -19.058 -26.118 1.00 84.76 272 A 1 
ATOM 2121 O O   . CYS A 1 272 ? -0.275  -19.580 -25.393 1.00 84.64 272 A 1 
ATOM 2122 C CB  . CYS A 1 272 ? -3.309  -18.135 -25.135 1.00 83.93 272 A 1 
ATOM 2123 S SG  . CYS A 1 272 ? -2.538  -17.825 -23.516 1.00 81.39 272 A 1 
ATOM 2124 N N   . GLU A 1 273 ? -0.801  -18.283 -27.152 1.00 80.65 273 A 1 
ATOM 2125 C CA  . GLU A 1 273 ? 0.591   -17.981 -27.532 1.00 81.29 273 A 1 
ATOM 2126 C C   . GLU A 1 273 ? 1.221   -16.872 -26.677 1.00 81.25 273 A 1 
ATOM 2127 O O   . GLU A 1 273 ? 2.439   -16.850 -26.504 1.00 77.03 273 A 1 
ATOM 2128 C CB  . GLU A 1 273 ? 0.653   -17.569 -29.012 1.00 80.48 273 A 1 
ATOM 2129 C CG  . GLU A 1 273 ? 0.242   -18.694 -29.978 1.00 74.98 273 A 1 
ATOM 2130 C CD  . GLU A 1 273 ? 0.439   -18.318 -31.461 1.00 69.29 273 A 1 
ATOM 2131 O OE1 . GLU A 1 273 ? 0.326   -19.242 -32.299 1.00 61.85 273 A 1 
ATOM 2132 O OE2 . GLU A 1 273 ? 0.714   -17.132 -31.753 1.00 63.34 273 A 1 
ATOM 2133 N N   . LYS A 1 274 ? 0.400   -15.950 -26.165 1.00 78.18 274 A 1 
ATOM 2134 C CA  . LYS A 1 274 ? 0.841   -14.780 -25.397 1.00 79.56 274 A 1 
ATOM 2135 C C   . LYS A 1 274 ? -0.014  -14.589 -24.147 1.00 79.97 274 A 1 
ATOM 2136 O O   . LYS A 1 274 ? -1.218  -14.866 -24.168 1.00 77.67 274 A 1 
ATOM 2137 C CB  . LYS A 1 274 ? 0.800   -13.515 -26.271 1.00 78.14 274 A 1 
ATOM 2138 C CG  . LYS A 1 274 ? 1.792   -13.570 -27.446 1.00 70.66 274 A 1 
ATOM 2139 C CD  . LYS A 1 274 ? 1.771   -12.236 -28.197 1.00 68.37 274 A 1 
ATOM 2140 C CE  . LYS A 1 274 ? 2.748   -12.254 -29.370 1.00 60.54 274 A 1 
ATOM 2141 N NZ  . LYS A 1 274 ? 2.755   -10.933 -30.052 1.00 51.65 274 A 1 
ATOM 2142 N N   . ALA A 1 275 ? 0.625   -14.102 -23.088 1.00 73.54 275 A 1 
ATOM 2143 C CA  . ALA A 1 275 ? -0.072  -13.575 -21.920 1.00 74.16 275 A 1 
ATOM 2144 C C   . ALA A 1 275 ? -0.808  -12.273 -22.279 1.00 76.20 275 A 1 
ATOM 2145 O O   . ALA A 1 275 ? -0.482  -11.625 -23.279 1.00 75.19 275 A 1 
ATOM 2146 C CB  . ALA A 1 275 ? 0.942   -13.375 -20.787 1.00 71.83 275 A 1 
ATOM 2147 N N   . ILE A 1 276 ? -1.796  -11.899 -21.471 1.00 74.00 276 A 1 
ATOM 2148 C CA  . ILE A 1 276 ? -2.487  -10.610 -21.588 1.00 73.80 276 A 1 
ATOM 2149 C C   . ILE A 1 276 ? -1.591  -9.542  -20.955 1.00 73.16 276 A 1 
ATOM 2150 O O   . ILE A 1 276 ? -1.108  -9.737  -19.835 1.00 70.62 276 A 1 
ATOM 2151 C CB  . ILE A 1 276 ? -3.888  -10.695 -20.941 1.00 73.59 276 A 1 
ATOM 2152 C CG1 . ILE A 1 276 ? -4.751  -11.756 -21.670 1.00 72.47 276 A 1 
ATOM 2153 C CG2 . ILE A 1 276 ? -4.594  -9.332  -20.971 1.00 70.65 276 A 1 
ATOM 2154 C CD1 . ILE A 1 276 ? -6.018  -12.150 -20.907 1.00 65.21 276 A 1 
ATOM 2155 N N   . ASP A 1 277 ? -1.367  -8.435  -21.674 1.00 65.36 277 A 1 
ATOM 2156 C CA  . ASP A 1 277 ? -0.613  -7.291  -21.159 1.00 65.22 277 A 1 
ATOM 2157 C C   . ASP A 1 277 ? -1.335  -6.684  -19.942 1.00 63.57 277 A 1 
ATOM 2158 O O   . ASP A 1 277 ? -2.565  -6.651  -19.889 1.00 58.39 277 A 1 
ATOM 2159 C CB  . ASP A 1 277 ? -0.382  -6.252  -22.278 1.00 62.18 277 A 1 
ATOM 2160 C CG  . ASP A 1 277 ? 0.539   -6.754  -23.409 1.00 57.34 277 A 1 
ATOM 2161 O OD1 . ASP A 1 277 ? 1.509   -7.488  -23.104 1.00 54.43 277 A 1 
ATOM 2162 O OD2 . ASP A 1 277 ? 0.271   -6.420  -24.585 1.00 52.62 277 A 1 
ATOM 2163 N N   . GLY A 1 278 ? -0.574  -6.250  -18.936 1.00 58.97 278 A 1 
ATOM 2164 C CA  . GLY A 1 278 ? -1.118  -5.735  -17.663 1.00 57.45 278 A 1 
ATOM 2165 C C   . GLY A 1 278 ? -0.489  -6.346  -16.407 1.00 58.51 278 A 1 
ATOM 2166 O O   . GLY A 1 278 ? -0.833  -5.965  -15.290 1.00 55.30 278 A 1 
ATOM 2167 N N   . PHE A 1 279 ? 0.462   -7.284  -16.564 1.00 55.76 279 A 1 
ATOM 2168 C CA  . PHE A 1 279 ? 1.254   -7.822  -15.457 1.00 55.55 279 A 1 
ATOM 2169 C C   . PHE A 1 279 ? 2.589   -7.071  -15.348 1.00 57.46 279 A 1 
ATOM 2170 O O   . PHE A 1 279 ? 3.569   -7.419  -16.000 1.00 54.99 279 A 1 
ATOM 2171 C CB  . PHE A 1 279 ? 1.428   -9.340  -15.617 1.00 51.31 279 A 1 
ATOM 2172 C CG  . PHE A 1 279 ? 1.998   -10.010 -14.379 1.00 47.03 279 A 1 
ATOM 2173 C CD1 . PHE A 1 279 ? 3.383   -10.198 -14.237 1.00 43.92 279 A 1 
ATOM 2174 C CD2 . PHE A 1 279 ? 1.131   -10.428 -13.354 1.00 43.07 279 A 1 
ATOM 2175 C CE1 . PHE A 1 279 ? 3.900   -10.806 -13.077 1.00 39.40 279 A 1 
ATOM 2176 C CE2 . PHE A 1 279 ? 1.646   -11.035 -12.193 1.00 40.24 279 A 1 
ATOM 2177 C CZ  . PHE A 1 279 ? 3.030   -11.228 -12.054 1.00 39.55 279 A 1 
ATOM 2178 N N   . GLU A 1 280 ? 2.642   -6.039  -14.506 1.00 55.25 280 A 1 
ATOM 2179 C CA  . GLU A 1 280 ? 3.912   -5.480  -14.039 1.00 57.84 280 A 1 
ATOM 2180 C C   . GLU A 1 280 ? 4.391   -6.240  -12.798 1.00 59.62 280 A 1 
ATOM 2181 O O   . GLU A 1 280 ? 3.620   -6.547  -11.882 1.00 56.28 280 A 1 
ATOM 2182 C CB  . GLU A 1 280 ? 3.822   -3.970  -13.772 1.00 54.71 280 A 1 
ATOM 2183 C CG  . GLU A 1 280 ? 3.732   -3.151  -15.075 1.00 49.42 280 A 1 
ATOM 2184 C CD  . GLU A 1 280 ? 3.977   -1.648  -14.846 1.00 46.82 280 A 1 
ATOM 2185 O OE1 . GLU A 1 280 ? 4.382   -0.988  -15.825 1.00 43.35 280 A 1 
ATOM 2186 O OE2 . GLU A 1 280 ? 3.842   -1.186  -13.689 1.00 42.67 280 A 1 
ATOM 2187 N N   . GLU A 1 281 ? 5.679   -6.586  -12.762 1.00 62.48 281 A 1 
ATOM 2188 C CA  . GLU A 1 281 ? 6.288   -7.211  -11.587 1.00 63.83 281 A 1 
ATOM 2189 C C   . GLU A 1 281 ? 6.378   -6.175  -10.459 1.00 64.81 281 A 1 
ATOM 2190 O O   . GLU A 1 281 ? 7.162   -5.223  -10.518 1.00 61.49 281 A 1 
ATOM 2191 C CB  . GLU A 1 281 ? 7.649   -7.821  -11.962 1.00 60.23 281 A 1 
ATOM 2192 C CG  . GLU A 1 281 ? 8.177   -8.791  -10.887 1.00 54.48 281 A 1 
ATOM 2193 C CD  . GLU A 1 281 ? 9.540   -9.414  -11.249 1.00 51.88 281 A 1 
ATOM 2194 O OE1 . GLU A 1 281 ? 9.833   -10.512 -10.730 1.00 48.86 281 A 1 
ATOM 2195 O OE2 . GLU A 1 281 ? 10.316  -8.770  -11.994 1.00 46.74 281 A 1 
ATOM 2196 N N   . VAL A 1 282 ? 5.558   -6.348  -9.425  1.00 68.42 282 A 1 
ATOM 2197 C CA  . VAL A 1 282 ? 5.501   -5.417  -8.291  1.00 69.51 282 A 1 
ATOM 2198 C C   . VAL A 1 282 ? 6.786   -5.503  -7.483  1.00 73.92 282 A 1 
ATOM 2199 O O   . VAL A 1 282 ? 7.091   -6.540  -6.893  1.00 70.66 282 A 1 
ATOM 2200 C CB  . VAL A 1 282 ? 4.297   -5.680  -7.377  1.00 63.52 282 A 1 
ATOM 2201 C CG1 . VAL A 1 282 ? 4.180   -4.568  -6.334  1.00 56.30 282 A 1 
ATOM 2202 C CG2 . VAL A 1 282 ? 2.993   -5.702  -8.166  1.00 57.75 282 A 1 
ATOM 2203 N N   . LYS A 1 283 ? 7.528   -4.399  -7.415  1.00 78.35 283 A 1 
ATOM 2204 C CA  . LYS A 1 283 ? 8.720   -4.302  -6.574  1.00 80.10 283 A 1 
ATOM 2205 C C   . LYS A 1 283 ? 8.381   -3.600  -5.261  1.00 83.68 283 A 1 
ATOM 2206 O O   . LYS A 1 283 ? 7.912   -2.463  -5.291  1.00 81.57 283 A 1 
ATOM 2207 C CB  . LYS A 1 283 ? 9.864   -3.616  -7.323  1.00 76.24 283 A 1 
ATOM 2208 C CG  . LYS A 1 283 ? 10.349  -4.531  -8.457  1.00 70.38 283 A 1 
ATOM 2209 C CD  . LYS A 1 283 ? 11.546  -3.937  -9.196  1.00 66.47 283 A 1 
ATOM 2210 C CE  . LYS A 1 283 ? 11.906  -4.921  -10.306 1.00 58.11 283 A 1 
ATOM 2211 N NZ  . LYS A 1 283 ? 13.004  -4.421  -11.155 1.00 50.57 283 A 1 
ATOM 2212 N N   . PRO A 1 284 ? 8.662   -4.231  -4.105  1.00 85.67 284 A 1 
ATOM 2213 C CA  . PRO A 1 284 ? 8.530   -3.571  -2.814  1.00 87.25 284 A 1 
ATOM 2214 C C   . PRO A 1 284 ? 9.390   -2.307  -2.741  1.00 88.28 284 A 1 
ATOM 2215 O O   . PRO A 1 284 ? 10.565  -2.315  -3.116  1.00 86.06 284 A 1 
ATOM 2216 C CB  . PRO A 1 284 ? 8.957   -4.599  -1.764  1.00 85.75 284 A 1 
ATOM 2217 C CG  . PRO A 1 284 ? 8.731   -5.936  -2.462  1.00 83.38 284 A 1 
ATOM 2218 C CD  . PRO A 1 284 ? 9.045   -5.627  -3.918  1.00 85.91 284 A 1 
ATOM 2219 N N   . MET A 1 285 ? 8.812   -1.222  -2.226  1.00 87.89 285 A 1 
ATOM 2220 C CA  . MET A 1 285 ? 9.499   0.065   -2.063  1.00 88.19 285 A 1 
ATOM 2221 C C   . MET A 1 285 ? 9.994   0.288   -0.632  1.00 90.74 285 A 1 
ATOM 2222 O O   . MET A 1 285 ? 10.989  0.977   -0.407  1.00 87.79 285 A 1 
ATOM 2223 C CB  . MET A 1 285 ? 8.568   1.203   -2.486  1.00 84.67 285 A 1 
ATOM 2224 C CG  . MET A 1 285 ? 8.197   1.146   -3.969  1.00 80.44 285 A 1 
ATOM 2225 S SD  . MET A 1 285 ? 7.416   2.661   -4.562  1.00 73.47 285 A 1 
ATOM 2226 C CE  . MET A 1 285 ? 7.058   2.182   -6.275  1.00 63.76 285 A 1 
ATOM 2227 N N   . VAL A 1 286 ? 9.302   -0.307  0.348   1.00 90.40 286 A 1 
ATOM 2228 C CA  . VAL A 1 286 ? 9.572   -0.162  1.782   1.00 91.44 286 A 1 
ATOM 2229 C C   . VAL A 1 286 ? 9.889   -1.527  2.380   1.00 92.76 286 A 1 
ATOM 2230 O O   . VAL A 1 286 ? 9.196   -2.503  2.120   1.00 91.46 286 A 1 
ATOM 2231 C CB  . VAL A 1 286 ? 8.384   0.503   2.502   1.00 89.94 286 A 1 
ATOM 2232 C CG1 . VAL A 1 286 ? 8.643   0.653   4.008   1.00 83.32 286 A 1 
ATOM 2233 C CG2 . VAL A 1 286 ? 8.114   1.901   1.934   1.00 84.46 286 A 1 
ATOM 2234 N N   . PHE A 1 287 ? 10.918  -1.591  3.212   1.00 93.69 287 A 1 
ATOM 2235 C CA  . PHE A 1 287 ? 11.366  -2.819  3.854   1.00 93.50 287 A 1 
ATOM 2236 C C   . PHE A 1 287 ? 11.450  -2.633  5.364   1.00 93.50 287 A 1 
ATOM 2237 O O   . PHE A 1 287 ? 12.095  -1.701  5.844   1.00 91.45 287 A 1 
ATOM 2238 C CB  . PHE A 1 287 ? 12.719  -3.245  3.282   1.00 92.83 287 A 1 
ATOM 2239 C CG  . PHE A 1 287 ? 12.697  -3.565  1.801   1.00 92.77 287 A 1 
ATOM 2240 C CD1 . PHE A 1 287 ? 12.503  -4.888  1.362   1.00 88.80 287 A 1 
ATOM 2241 C CD2 . PHE A 1 287 ? 12.858  -2.531  0.863   1.00 89.79 287 A 1 
ATOM 2242 C CE1 . PHE A 1 287 ? 12.474  -5.175  -0.011  1.00 88.73 287 A 1 
ATOM 2243 C CE2 . PHE A 1 287 ? 12.822  -2.817  -0.511  1.00 89.09 287 A 1 
ATOM 2244 C CZ  . PHE A 1 287 ? 12.633  -4.138  -0.947  1.00 90.48 287 A 1 
ATOM 2245 N N   . ALA A 1 288 ? 10.860  -3.544  6.125   1.00 93.43 288 A 1 
ATOM 2246 C CA  . ALA A 1 288 ? 10.943  -3.568  7.584   1.00 93.36 288 A 1 
ATOM 2247 C C   . ALA A 1 288 ? 11.117  -5.003  8.098   1.00 93.91 288 A 1 
ATOM 2248 O O   . ALA A 1 288 ? 10.680  -5.964  7.465   1.00 92.51 288 A 1 
ATOM 2249 C CB  . ALA A 1 288 ? 9.709   -2.884  8.175   1.00 92.29 288 A 1 
ATOM 2250 N N   . GLY A 1 289 ? 11.782  -5.149  9.241   1.00 93.41 289 A 1 
ATOM 2251 C CA  . GLY A 1 289 ? 11.830  -6.421  9.954   1.00 92.68 289 A 1 
ATOM 2252 C C   . GLY A 1 289 ? 10.526  -6.635  10.719  1.00 92.96 289 A 1 
ATOM 2253 O O   . GLY A 1 289 ? 10.084  -5.726  11.418  1.00 91.76 289 A 1 
ATOM 2254 N N   . VAL A 1 290 ? 9.928   -7.813  10.601  1.00 93.31 290 A 1 
ATOM 2255 C CA  . VAL A 1 290 ? 8.730   -8.236  11.334  1.00 94.12 290 A 1 
ATOM 2256 C C   . VAL A 1 290 ? 9.111   -9.393  12.249  1.00 94.30 290 A 1 
ATOM 2257 O O   . VAL A 1 290 ? 9.601   -10.421 11.790  1.00 92.86 290 A 1 
ATOM 2258 C CB  . VAL A 1 290 ? 7.585   -8.609  10.371  1.00 93.97 290 A 1 
ATOM 2259 C CG1 . VAL A 1 290 ? 6.324   -9.008  11.143  1.00 91.08 290 A 1 
ATOM 2260 C CG2 . VAL A 1 290 ? 7.217   -7.425  9.467   1.00 90.90 290 A 1 
ATOM 2261 N N   . TYR A 1 291 ? 8.915   -9.217  13.540  1.00 93.86 291 A 1 
ATOM 2262 C CA  . TYR A 1 291 ? 9.346   -10.156 14.574  1.00 92.70 291 A 1 
ATOM 2263 C C   . TYR A 1 291 ? 8.172   -10.562 15.467  1.00 92.57 291 A 1 
ATOM 2264 O O   . TYR A 1 291 ? 7.374   -9.695  15.841  1.00 90.73 291 A 1 
ATOM 2265 C CB  . TYR A 1 291 ? 10.463  -9.528  15.418  1.00 91.81 291 A 1 
ATOM 2266 C CG  . TYR A 1 291 ? 11.738  -9.254  14.651  1.00 91.45 291 A 1 
ATOM 2267 C CD1 . TYR A 1 291 ? 12.762  -10.214 14.627  1.00 87.34 291 A 1 
ATOM 2268 C CD2 . TYR A 1 291 ? 11.889  -8.051  13.931  1.00 87.79 291 A 1 
ATOM 2269 C CE1 . TYR A 1 291 ? 13.930  -9.990  13.877  1.00 86.41 291 A 1 
ATOM 2270 C CE2 . TYR A 1 291 ? 13.053  -7.825  13.172  1.00 86.34 291 A 1 
ATOM 2271 C CZ  . TYR A 1 291 ? 14.070  -8.802  13.141  1.00 88.95 291 A 1 
ATOM 2272 O OH  . TYR A 1 291 ? 15.183  -8.611  12.385  1.00 86.77 291 A 1 
ATOM 2273 N N   . PRO A 1 292 ? 8.065   -11.841 15.863  1.00 91.25 292 A 1 
ATOM 2274 C CA  . PRO A 1 292 ? 7.054   -12.252 16.825  1.00 89.82 292 A 1 
ATOM 2275 C C   . PRO A 1 292 ? 7.393   -11.705 18.223  1.00 88.43 292 A 1 
ATOM 2276 O O   . PRO A 1 292 ? 8.562   -11.505 18.575  1.00 86.35 292 A 1 
ATOM 2277 C CB  . PRO A 1 292 ? 7.051   -13.781 16.769  1.00 89.66 292 A 1 
ATOM 2278 C CG  . PRO A 1 292 ? 8.506   -14.115 16.431  1.00 89.29 292 A 1 
ATOM 2279 C CD  . PRO A 1 292 ? 8.936   -12.959 15.533  1.00 91.07 292 A 1 
ATOM 2280 N N   . ILE A 1 293 ? 6.365   -11.479 19.046  1.00 88.01 293 A 1 
ATOM 2281 C CA  . ILE A 1 293 ? 6.576   -11.071 20.447  1.00 84.85 293 A 1 
ATOM 2282 C C   . ILE A 1 293 ? 7.278   -12.191 21.222  1.00 83.28 293 A 1 
ATOM 2283 O O   . ILE A 1 293 ? 8.278   -11.952 21.906  1.00 77.83 293 A 1 
ATOM 2284 C CB  . ILE A 1 293 ? 5.240   -10.677 21.120  1.00 82.41 293 A 1 
ATOM 2285 C CG1 . ILE A 1 293 ? 4.657   -9.440  20.401  1.00 76.88 293 A 1 
ATOM 2286 C CG2 . ILE A 1 293 ? 5.449   -10.385 22.619  1.00 74.98 293 A 1 
ATOM 2287 C CD1 . ILE A 1 293 ? 3.334   -8.964  21.005  1.00 68.59 293 A 1 
ATOM 2288 N N   . GLU A 1 294 ? 6.773   -13.421 21.094  1.00 85.36 294 A 1 
ATOM 2289 C CA  . GLU A 1 294 ? 7.351   -14.617 21.699  1.00 84.57 294 A 1 
ATOM 2290 C C   . GLU A 1 294 ? 8.196   -15.352 20.641  1.00 86.52 294 A 1 
ATOM 2291 O O   . GLU A 1 294 ? 7.745   -15.631 19.537  1.00 84.45 294 A 1 
ATOM 2292 C CB  . GLU A 1 294 ? 6.252   -15.493 22.357  1.00 81.12 294 A 1 
ATOM 2293 C CG  . GLU A 1 294 ? 5.471   -14.729 23.473  1.00 75.78 294 A 1 
ATOM 2294 C CD  . GLU A 1 294 ? 4.569   -15.591 24.395  1.00 71.18 294 A 1 
ATOM 2295 O OE1 . GLU A 1 294 ? 3.972   -15.023 25.360  1.00 63.70 294 A 1 
ATOM 2296 O OE2 . GLU A 1 294 ? 4.529   -16.825 24.231  1.00 61.82 294 A 1 
ATOM 2297 N N   . SER A 1 295 ? 9.452   -15.660 20.962  1.00 83.84 295 A 1 
ATOM 2298 C CA  . SER A 1 295 ? 10.372  -16.301 19.997  1.00 83.33 295 A 1 
ATOM 2299 C C   . SER A 1 295 ? 9.916   -17.695 19.542  1.00 85.69 295 A 1 
ATOM 2300 O O   . SER A 1 295 ? 10.338  -18.156 18.486  1.00 82.14 295 A 1 
ATOM 2301 C CB  . SER A 1 295 ? 11.785  -16.401 20.587  1.00 79.97 295 A 1 
ATOM 2302 O OG  . SER A 1 295 ? 12.267  -15.120 20.980  1.00 71.54 295 A 1 
ATOM 2303 N N   . GLU A 1 296 ? 9.057   -18.356 20.324  1.00 85.69 296 A 1 
ATOM 2304 C CA  . GLU A 1 296 ? 8.459   -19.662 19.997  1.00 86.49 296 A 1 
ATOM 2305 C C   . GLU A 1 296 ? 7.442   -19.571 18.846  1.00 88.23 296 A 1 
ATOM 2306 O O   . GLU A 1 296 ? 7.186   -20.564 18.169  1.00 84.40 296 A 1 
ATOM 2307 C CB  . GLU A 1 296 ? 7.802   -20.248 21.264  1.00 83.91 296 A 1 
ATOM 2308 C CG  . GLU A 1 296 ? 8.822   -20.490 22.400  1.00 76.37 296 A 1 
ATOM 2309 C CD  . GLU A 1 296 ? 8.223   -21.109 23.677  1.00 69.77 296 A 1 
ATOM 2310 O OE1 . GLU A 1 296 ? 8.998   -21.245 24.655  1.00 63.01 296 A 1 
ATOM 2311 O OE2 . GLU A 1 296 ? 7.027   -21.463 23.682  1.00 61.98 296 A 1 
ATOM 2312 N N   . GLU A 1 297 ? 6.916   -18.377 18.563  1.00 88.27 297 A 1 
ATOM 2313 C CA  . GLU A 1 297 ? 5.916   -18.138 17.511  1.00 89.35 297 A 1 
ATOM 2314 C C   . GLU A 1 297 ? 6.525   -17.913 16.117  1.00 91.52 297 A 1 
ATOM 2315 O O   . GLU A 1 297 ? 5.797   -17.643 15.163  1.00 89.89 297 A 1 
ATOM 2316 C CB  . GLU A 1 297 ? 4.998   -16.974 17.905  1.00 86.97 297 A 1 
ATOM 2317 C CG  . GLU A 1 297 ? 4.196   -17.278 19.179  1.00 82.04 297 A 1 
ATOM 2318 C CD  . GLU A 1 297 ? 3.182   -16.175 19.506  1.00 76.88 297 A 1 
ATOM 2319 O OE1 . GLU A 1 297 ? 2.142   -16.527 20.106  1.00 66.52 297 A 1 
ATOM 2320 O OE2 . GLU A 1 297 ? 3.465   -14.998 19.171  1.00 66.58 297 A 1 
ATOM 2321 N N   . PHE A 1 298 ? 7.842   -18.063 15.953  1.00 89.68 298 A 1 
ATOM 2322 C CA  . PHE A 1 298 ? 8.531   -17.846 14.675  1.00 89.67 298 A 1 
ATOM 2323 C C   . PHE A 1 298 ? 7.948   -18.682 13.515  1.00 91.02 298 A 1 
ATOM 2324 O O   . PHE A 1 298 ? 7.690   -18.148 12.437  1.00 90.36 298 A 1 
ATOM 2325 C CB  . PHE A 1 298 ? 10.025  -18.144 14.856  1.00 88.58 298 A 1 
ATOM 2326 C CG  . PHE A 1 298 ? 10.821  -18.049 13.567  1.00 86.84 298 A 1 
ATOM 2327 C CD1 . PHE A 1 298 ? 11.184  -19.221 12.869  1.00 79.78 298 A 1 
ATOM 2328 C CD2 . PHE A 1 298 ? 11.162  -16.792 13.044  1.00 80.41 298 A 1 
ATOM 2329 C CE1 . PHE A 1 298 ? 11.894  -19.126 11.659  1.00 78.27 298 A 1 
ATOM 2330 C CE2 . PHE A 1 298 ? 11.871  -16.698 11.830  1.00 78.64 298 A 1 
ATOM 2331 C CZ  . PHE A 1 298 ? 12.240  -17.866 11.141  1.00 83.54 298 A 1 
ATOM 2332 N N   . GLU A 1 299 ? 7.696   -19.983 13.727  1.00 89.53 299 A 1 
ATOM 2333 C CA  . GLU A 1 299 ? 7.111   -20.846 12.685  1.00 90.17 299 A 1 
ATOM 2334 C C   . GLU A 1 299 ? 5.638   -20.505 12.408  1.00 90.90 299 A 1 
ATOM 2335 O O   . GLU A 1 299 ? 5.190   -20.569 11.261  1.00 89.15 299 A 1 
ATOM 2336 C CB  . GLU A 1 299 ? 7.261   -22.328 13.072  1.00 89.50 299 A 1 
ATOM 2337 C CG  . GLU A 1 299 ? 8.717   -22.835 13.030  1.00 81.57 299 A 1 
ATOM 2338 C CD  . GLU A 1 299 ? 9.389   -22.736 11.644  1.00 76.88 299 A 1 
ATOM 2339 O OE1 . GLU A 1 299 ? 10.635  -22.621 11.595  1.00 67.51 299 A 1 
ATOM 2340 O OE2 . GLU A 1 299 ? 8.689   -22.749 10.606  1.00 67.60 299 A 1 
ATOM 2341 N N   . ASN A 1 300 ? 4.889   -20.066 13.419  1.00 92.21 300 A 1 
ATOM 2342 C CA  . ASN A 1 300 ? 3.523   -19.579 13.224  1.00 91.87 300 A 1 
ATOM 2343 C C   . ASN A 1 300 ? 3.521   -18.292 12.391  1.00 92.35 300 A 1 
ATOM 2344 O O   . ASN A 1 300 ? 2.715   -18.170 11.468  1.00 91.24 300 A 1 
ATOM 2345 C CB  . ASN A 1 300 ? 2.839   -19.363 14.581  1.00 90.61 300 A 1 
ATOM 2346 C CG  . ASN A 1 300 ? 2.566   -20.637 15.353  1.00 84.81 300 A 1 
ATOM 2347 O OD1 . ASN A 1 300 ? 2.464   -21.728 14.814  1.00 76.52 300 A 1 
ATOM 2348 N ND2 . ASN A 1 300 ? 2.403   -20.525 16.652  1.00 75.57 300 A 1 
ATOM 2349 N N   . LEU A 1 301 ? 4.456   -17.372 12.658  1.00 92.14 301 A 1 
ATOM 2350 C CA  . LEU A 1 301 ? 4.633   -16.153 11.863  1.00 92.22 301 A 1 
ATOM 2351 C C   . LEU A 1 301 ? 4.994   -16.482 10.414  1.00 92.69 301 A 1 
ATOM 2352 O O   . LEU A 1 301 ? 4.397   -15.917 9.500   1.00 92.09 301 A 1 
ATOM 2353 C CB  . LEU A 1 301 ? 5.685   -15.247 12.525  1.00 92.74 301 A 1 
ATOM 2354 C CG  . LEU A 1 301 ? 5.958   -13.939 11.758  1.00 91.55 301 A 1 
ATOM 2355 C CD1 . LEU A 1 301 ? 4.716   -13.065 11.596  1.00 84.44 301 A 1 
ATOM 2356 C CD2 . LEU A 1 301 ? 7.016   -13.118 12.492  1.00 85.38 301 A 1 
ATOM 2357 N N   . ARG A 1 302 ? 5.906   -17.434 10.183  1.00 94.03 302 A 1 
ATOM 2358 C CA  . ARG A 1 302 ? 6.237   -17.911 8.832   1.00 92.81 302 A 1 
ATOM 2359 C C   . ARG A 1 302 ? 4.990   -18.406 8.097   1.00 91.67 302 A 1 
ATOM 2360 O O   . ARG A 1 302 ? 4.700   -17.911 7.008   1.00 90.89 302 A 1 
ATOM 2361 C CB  . ARG A 1 302 ? 7.308   -19.011 8.903   1.00 92.81 302 A 1 
ATOM 2362 C CG  . ARG A 1 302 ? 7.591   -19.593 7.509   1.00 90.22 302 A 1 
ATOM 2363 C CD  . ARG A 1 302 ? 8.611   -20.723 7.572   1.00 87.19 302 A 1 
ATOM 2364 N NE  . ARG A 1 302 ? 9.931   -20.285 7.111   1.00 78.09 302 A 1 
ATOM 2365 C CZ  . ARG A 1 302 ? 11.057  -20.923 7.320   1.00 74.05 302 A 1 
ATOM 2366 N NH1 . ARG A 1 302 ? 11.116  -21.977 8.097   1.00 63.39 302 A 1 
ATOM 2367 N NH2 . ARG A 1 302 ? 12.158  -20.517 6.738   1.00 64.64 302 A 1 
ATOM 2368 N N   . SER A 1 303 ? 4.233   -19.332 8.700   1.00 91.85 303 A 1 
ATOM 2369 C CA  . SER A 1 303 ? 3.009   -19.881 8.100   1.00 90.07 303 A 1 
ATOM 2370 C C   . SER A 1 303 ? 1.967   -18.798 7.814   1.00 89.87 303 A 1 
ATOM 2371 O O   . SER A 1 303 ? 1.293   -18.837 6.783   1.00 87.94 303 A 1 
ATOM 2372 C CB  . SER A 1 303 ? 2.419   -20.941 9.032   1.00 88.73 303 A 1 
ATOM 2373 O OG  . SER A 1 303 ? 1.280   -21.558 8.443   1.00 75.02 303 A 1 
ATOM 2374 N N   . SER A 1 304 ? 1.832   -17.804 8.694   1.00 91.75 304 A 1 
ATOM 2375 C CA  . SER A 1 304 ? 0.900   -16.684 8.517   1.00 90.67 304 A 1 
ATOM 2376 C C   . SER A 1 304 ? 1.333   -15.755 7.382   1.00 90.48 304 A 1 
ATOM 2377 O O   . SER A 1 304 ? 0.505   -15.395 6.545   1.00 89.59 304 A 1 
ATOM 2378 C CB  . SER A 1 304 ? 0.752   -15.907 9.825   1.00 90.93 304 A 1 
ATOM 2379 O OG  . SER A 1 304 ? 0.321   -16.785 10.847  1.00 83.81 304 A 1 
ATOM 2380 N N   . LEU A 1 305 ? 2.633   -15.431 7.279   1.00 92.59 305 A 1 
ATOM 2381 C CA  . LEU A 1 305 ? 3.190   -14.645 6.172   1.00 91.69 305 A 1 
ATOM 2382 C C   . LEU A 1 305 ? 3.059   -15.380 4.831   1.00 90.54 305 A 1 
ATOM 2383 O O   . LEU A 1 305 ? 2.678   -14.756 3.847   1.00 89.07 305 A 1 
ATOM 2384 C CB  . LEU A 1 305 ? 4.661   -14.300 6.456   1.00 92.73 305 A 1 
ATOM 2385 C CG  . LEU A 1 305 ? 4.879   -13.233 7.548   1.00 92.53 305 A 1 
ATOM 2386 C CD1 . LEU A 1 305 ? 6.374   -13.129 7.857   1.00 88.35 305 A 1 
ATOM 2387 C CD2 . LEU A 1 305 ? 4.392   -11.847 7.116   1.00 88.81 305 A 1 
ATOM 2388 N N   . GLU A 1 306 ? 3.297   -16.697 4.786   1.00 89.72 306 A 1 
ATOM 2389 C CA  . GLU A 1 306 ? 3.071   -17.518 3.584   1.00 86.40 306 A 1 
ATOM 2390 C C   . GLU A 1 306 ? 1.607   -17.442 3.128   1.00 84.55 306 A 1 
ATOM 2391 O O   . GLU A 1 306 ? 1.329   -17.192 1.955   1.00 81.87 306 A 1 
ATOM 2392 C CB  . GLU A 1 306 ? 3.466   -18.985 3.855   1.00 86.26 306 A 1 
ATOM 2393 C CG  . GLU A 1 306 ? 4.990   -19.196 3.880   1.00 82.50 306 A 1 
ATOM 2394 C CD  . GLU A 1 306 ? 5.430   -20.605 4.324   1.00 80.82 306 A 1 
ATOM 2395 O OE1 . GLU A 1 306 ? 6.667   -20.829 4.385   1.00 72.79 306 A 1 
ATOM 2396 O OE2 . GLU A 1 306 ? 4.561   -21.457 4.630   1.00 74.60 306 A 1 
ATOM 2397 N N   . LYS A 1 307 ? 0.647   -17.562 4.053   1.00 85.96 307 A 1 
ATOM 2398 C CA  . LYS A 1 307 ? -0.786  -17.431 3.740   1.00 82.67 307 A 1 
ATOM 2399 C C   . LYS A 1 307 ? -1.168  -16.021 3.290   1.00 81.95 307 A 1 
ATOM 2400 O O   . LYS A 1 307 ? -2.015  -15.885 2.408   1.00 79.61 307 A 1 
ATOM 2401 C CB  . LYS A 1 307 ? -1.625  -17.818 4.960   1.00 81.34 307 A 1 
ATOM 2402 C CG  . LYS A 1 307 ? -1.592  -19.324 5.243   1.00 76.78 307 A 1 
ATOM 2403 C CD  . LYS A 1 307 ? -2.251  -19.578 6.599   1.00 73.84 307 A 1 
ATOM 2404 C CE  . LYS A 1 307 ? -2.121  -21.048 6.987   1.00 67.88 307 A 1 
ATOM 2405 N NZ  . LYS A 1 307 ? -2.545  -21.246 8.393   1.00 61.61 307 A 1 
ATOM 2406 N N   . LEU A 1 308 ? -0.577  -14.976 3.875   1.00 84.07 308 A 1 
ATOM 2407 C CA  . LEU A 1 308 ? -0.789  -13.595 3.430   1.00 83.20 308 A 1 
ATOM 2408 C C   . LEU A 1 308 ? -0.201  -13.368 2.036   1.00 81.61 308 A 1 
ATOM 2409 O O   . LEU A 1 308 ? -0.885  -12.796 1.193   1.00 79.76 308 A 1 
ATOM 2410 C CB  . LEU A 1 308 ? -0.207  -12.604 4.451   1.00 84.13 308 A 1 
ATOM 2411 C CG  . LEU A 1 308 ? -1.047  -12.450 5.733   1.00 82.41 308 A 1 
ATOM 2412 C CD1 . LEU A 1 308 ? -0.318  -11.538 6.711   1.00 77.49 308 A 1 
ATOM 2413 C CD2 . LEU A 1 308 ? -2.419  -11.832 5.463   1.00 77.63 308 A 1 
ATOM 2414 N N   . GLN A 1 309 ? 1.004   -13.888 1.750   1.00 84.92 309 A 1 
ATOM 2415 C CA  . GLN A 1 309 ? 1.653   -13.779 0.441   1.00 82.41 309 A 1 
ATOM 2416 C C   . GLN A 1 309 ? 0.841   -14.458 -0.679  1.00 78.96 309 A 1 
ATOM 2417 O O   . GLN A 1 309 ? 0.821   -13.970 -1.808  1.00 74.90 309 A 1 
ATOM 2418 C CB  . GLN A 1 309 ? 3.067   -14.372 0.537   1.00 82.08 309 A 1 
ATOM 2419 C CG  . GLN A 1 309 ? 3.870   -14.151 -0.753  1.00 78.23 309 A 1 
ATOM 2420 C CD  . GLN A 1 309 ? 5.294   -14.677 -0.637  1.00 80.45 309 A 1 
ATOM 2421 O OE1 . GLN A 1 309 ? 5.546   -15.832 -0.315  1.00 72.62 309 A 1 
ATOM 2422 N NE2 . GLN A 1 309 ? 6.279   -13.854 -0.903  1.00 72.57 309 A 1 
ATOM 2423 N N   . LEU A 1 310 ? 0.110   -15.538 -0.388  1.00 76.91 310 A 1 
ATOM 2424 C CA  . LEU A 1 310 ? -0.812  -16.153 -1.354  1.00 72.75 310 A 1 
ATOM 2425 C C   . LEU A 1 310 ? -1.945  -15.204 -1.783  1.00 71.42 310 A 1 
ATOM 2426 O O   . LEU A 1 310 ? -2.455  -15.316 -2.894  1.00 68.91 310 A 1 
ATOM 2427 C CB  . LEU A 1 310 ? -1.410  -17.443 -0.766  1.00 71.17 310 A 1 
ATOM 2428 C CG  . LEU A 1 310 ? -0.419  -18.605 -0.556  1.00 67.05 310 A 1 
ATOM 2429 C CD1 . LEU A 1 310 ? -1.114  -19.746 0.191   1.00 65.17 310 A 1 
ATOM 2430 C CD2 . LEU A 1 310 ? 0.142   -19.150 -1.867  1.00 61.30 310 A 1 
ATOM 2431 N N   . ASN A 1 311 ? -2.348  -14.281 -0.903  1.00 74.68 311 A 1 
ATOM 2432 C CA  . ASN A 1 311 ? -3.372  -13.270 -1.177  1.00 72.58 311 A 1 
ATOM 2433 C C   . ASN A 1 311 ? -2.789  -11.965 -1.724  1.00 72.73 311 A 1 
ATOM 2434 O O   . ASN A 1 311 ? -3.496  -11.208 -2.387  1.00 68.63 311 A 1 
ATOM 2435 C CB  . ASN A 1 311 ? -4.132  -12.980 0.115   1.00 68.95 311 A 1 
ATOM 2436 C CG  . ASN A 1 311 ? -5.013  -14.132 0.532   1.00 62.46 311 A 1 
ATOM 2437 O OD1 . ASN A 1 311 ? -5.991  -14.438 -0.114  1.00 57.48 311 A 1 
ATOM 2438 N ND2 . ASN A 1 311 ? -4.726  -14.747 1.648   1.00 56.02 311 A 1 
ATOM 2439 N N   . ASP A 1 312 ? -1.522  -11.696 -1.416  1.00 76.10 312 A 1 
ATOM 2440 C CA  . ASP A 1 312 ? -0.831  -10.453 -1.721  1.00 76.25 312 A 1 
ATOM 2441 C C   . ASP A 1 312 ? 0.538   -10.746 -2.342  1.00 76.51 312 A 1 
ATOM 2442 O O   . ASP A 1 312 ? 1.519   -11.029 -1.654  1.00 74.82 312 A 1 
ATOM 2443 C CB  . ASP A 1 312 ? -0.728  -9.621  -0.446  1.00 75.41 312 A 1 
ATOM 2444 C CG  . ASP A 1 312 ? -0.305  -8.192  -0.760  1.00 73.93 312 A 1 
ATOM 2445 O OD1 . ASP A 1 312 ? 0.442   -7.993  -1.748  1.00 71.72 312 A 1 
ATOM 2446 O OD2 . ASP A 1 312 ? -0.780  -7.314  -0.017  1.00 69.71 312 A 1 
ATOM 2447 N N   . ALA A 1 313 ? 0.601   -10.707 -3.669  1.00 75.86 313 A 1 
ATOM 2448 C CA  . ALA A 1 313 ? 1.825   -10.983 -4.422  1.00 74.36 313 A 1 
ATOM 2449 C C   . ALA A 1 313 ? 2.918   -9.918  -4.217  1.00 76.68 313 A 1 
ATOM 2450 O O   . ALA A 1 313 ? 4.079   -10.171 -4.536  1.00 74.13 313 A 1 
ATOM 2451 C CB  . ALA A 1 313 ? 1.449   -11.132 -5.901  1.00 70.00 313 A 1 
ATOM 2452 N N   . SER A 1 314 ? 2.569   -8.735  -3.691  1.00 79.83 314 A 1 
ATOM 2453 C CA  . SER A 1 314 ? 3.521   -7.649  -3.436  1.00 79.68 314 A 1 
ATOM 2454 C C   . SER A 1 314 ? 4.278   -7.808  -2.117  1.00 82.15 314 A 1 
ATOM 2455 O O   . SER A 1 314 ? 5.377   -7.268  -1.966  1.00 80.72 314 A 1 
ATOM 2456 C CB  . SER A 1 314 ? 2.791   -6.310  -3.480  1.00 76.61 314 A 1 
ATOM 2457 O OG  . SER A 1 314 ? 2.005   -6.108  -2.328  1.00 68.25 314 A 1 
ATOM 2458 N N   . LEU A 1 315 ? 3.737   -8.600  -1.181  1.00 85.49 315 A 1 
ATOM 2459 C CA  . LEU A 1 315 ? 4.409   -8.940  0.067   1.00 86.90 315 A 1 
ATOM 2460 C C   . LEU A 1 315 ? 5.570   -9.896  -0.217  1.00 87.34 315 A 1 
ATOM 2461 O O   . LEU A 1 315 ? 5.380   -11.034 -0.645  1.00 86.20 315 A 1 
ATOM 2462 C CB  . LEU A 1 315 ? 3.391   -9.542  1.053   1.00 87.62 315 A 1 
ATOM 2463 C CG  . LEU A 1 315 ? 3.995   -9.969  2.403   1.00 87.40 315 A 1 
ATOM 2464 C CD1 . LEU A 1 315 ? 4.559   -8.786  3.192   1.00 82.07 315 A 1 
ATOM 2465 C CD2 . LEU A 1 315 ? 2.921   -10.643 3.259   1.00 82.95 315 A 1 
ATOM 2466 N N   . THR A 1 316 ? 6.790   -9.462  0.087   1.00 90.21 316 A 1 
ATOM 2467 C CA  . THR A 1 316 ? 7.971   -10.334 0.067   1.00 90.84 316 A 1 
ATOM 2468 C C   . THR A 1 316 ? 8.500   -10.517 1.477   1.00 92.78 316 A 1 
ATOM 2469 O O   . THR A 1 316 ? 8.390   -9.610  2.301   1.00 92.34 316 A 1 
ATOM 2470 C CB  . THR A 1 316 ? 9.067   -9.816  -0.874  1.00 89.35 316 A 1 
ATOM 2471 O OG1 . THR A 1 316 ? 9.560   -8.565  -0.456  1.00 83.77 316 A 1 
ATOM 2472 C CG2 . THR A 1 316 ? 8.570   -9.678  -2.312  1.00 82.58 316 A 1 
ATOM 2473 N N   . PHE A 1 317 ? 9.080   -11.676 1.787   1.00 92.73 317 A 1 
ATOM 2474 C CA  . PHE A 1 317 ? 9.727   -11.881 3.080   1.00 93.37 317 A 1 
ATOM 2475 C C   . PHE A 1 317 ? 10.888  -12.868 2.995   1.00 93.86 317 A 1 
ATOM 2476 O O   . PHE A 1 317 ? 10.864  -13.836 2.241   1.00 92.05 317 A 1 
ATOM 2477 C CB  . PHE A 1 317 ? 8.698   -12.279 4.155   1.00 92.91 317 A 1 
ATOM 2478 C CG  . PHE A 1 317 ? 8.042   -13.627 3.942   1.00 94.17 317 A 1 
ATOM 2479 C CD1 . PHE A 1 317 ? 6.895   -13.739 3.134   1.00 90.00 317 A 1 
ATOM 2480 C CD2 . PHE A 1 317 ? 8.591   -14.776 4.544   1.00 90.76 317 A 1 
ATOM 2481 C CE1 . PHE A 1 317 ? 6.308   -14.994 2.917   1.00 89.54 317 A 1 
ATOM 2482 C CE2 . PHE A 1 317 ? 8.004   -16.034 4.323   1.00 90.40 317 A 1 
ATOM 2483 C CZ  . PHE A 1 317 ? 6.865   -16.144 3.506   1.00 91.46 317 A 1 
ATOM 2484 N N   . GLN A 1 318 ? 11.917  -12.614 3.797   1.00 94.11 318 A 1 
ATOM 2485 C CA  . GLN A 1 318 ? 13.091  -13.471 3.936   1.00 93.37 318 A 1 
ATOM 2486 C C   . GLN A 1 318 ? 13.438  -13.624 5.423   1.00 93.94 318 A 1 
ATOM 2487 O O   . GLN A 1 318 ? 13.284  -12.655 6.168   1.00 92.17 318 A 1 
ATOM 2488 C CB  . GLN A 1 318 ? 14.277  -12.879 3.160   1.00 90.96 318 A 1 
ATOM 2489 C CG  . GLN A 1 318 ? 14.026  -12.841 1.645   1.00 81.45 318 A 1 
ATOM 2490 C CD  . GLN A 1 318 ? 15.217  -12.317 0.851   1.00 80.65 318 A 1 
ATOM 2491 O OE1 . GLN A 1 318 ? 16.273  -11.986 1.367   1.00 72.70 318 A 1 
ATOM 2492 N NE2 . GLN A 1 318 ? 15.093  -12.223 -0.455  1.00 69.63 318 A 1 
ATOM 2493 N N   . PRO A 1 319 ? 13.911  -14.799 5.873   1.00 93.26 319 A 1 
ATOM 2494 C CA  . PRO A 1 319 ? 14.339  -14.975 7.261   1.00 92.15 319 A 1 
ATOM 2495 C C   . PRO A 1 319 ? 15.427  -13.967 7.647   1.00 91.67 319 A 1 
ATOM 2496 O O   . PRO A 1 319 ? 16.401  -13.774 6.915   1.00 89.59 319 A 1 
ATOM 2497 C CB  . PRO A 1 319 ? 14.843  -16.417 7.367   1.00 91.27 319 A 1 
ATOM 2498 C CG  . PRO A 1 319 ? 14.108  -17.131 6.235   1.00 89.61 319 A 1 
ATOM 2499 C CD  . PRO A 1 319 ? 14.001  -16.055 5.156   1.00 92.25 319 A 1 
ATOM 2500 N N   . GLU A 1 320 ? 15.277  -13.345 8.808   1.00 91.14 320 A 1 
ATOM 2501 C CA  . GLU A 1 320 ? 16.206  -12.365 9.366   1.00 90.76 320 A 1 
ATOM 2502 C C   . GLU A 1 320 ? 16.427  -12.645 10.859  1.00 90.65 320 A 1 
ATOM 2503 O O   . GLU A 1 320 ? 15.549  -13.137 11.563  1.00 86.27 320 A 1 
ATOM 2504 C CB  . GLU A 1 320 ? 15.674  -10.939 9.105   1.00 88.29 320 A 1 
ATOM 2505 C CG  . GLU A 1 320 ? 16.629  -9.834  9.589   1.00 84.45 320 A 1 
ATOM 2506 C CD  . GLU A 1 320 ? 16.189  -8.426  9.149   1.00 86.35 320 A 1 
ATOM 2507 O OE1 . GLU A 1 320 ? 17.040  -7.689  8.611   1.00 75.48 320 A 1 
ATOM 2508 O OE2 . GLU A 1 320 ? 15.018  -8.050  9.347   1.00 77.01 320 A 1 
ATOM 2509 N N   . SER A 1 321 ? 17.625  -12.331 11.350  1.00 88.15 321 A 1 
ATOM 2510 C CA  . SER A 1 321 ? 17.951  -12.401 12.773  1.00 87.36 321 A 1 
ATOM 2511 C C   . SER A 1 321 ? 18.384  -11.036 13.289  1.00 87.11 321 A 1 
ATOM 2512 O O   . SER A 1 321 ? 19.258  -10.405 12.695  1.00 84.31 321 A 1 
ATOM 2513 C CB  . SER A 1 321 ? 19.039  -13.445 13.033  1.00 85.47 321 A 1 
ATOM 2514 O OG  . SER A 1 321 ? 20.230  -13.109 12.350  1.00 75.51 321 A 1 
ATOM 2515 N N   . SER A 1 322 ? 17.831  -10.621 14.423  1.00 84.82 322 A 1 
ATOM 2516 C CA  . SER A 1 322 ? 18.207  -9.418  15.165  1.00 83.66 322 A 1 
ATOM 2517 C C   . SER A 1 322 ? 18.788  -9.808  16.521  1.00 83.66 322 A 1 
ATOM 2518 O O   . SER A 1 322 ? 18.280  -10.709 17.194  1.00 81.97 322 A 1 
ATOM 2519 C CB  . SER A 1 322 ? 16.979  -8.520  15.322  1.00 83.42 322 A 1 
ATOM 2520 O OG  . SER A 1 322 ? 17.184  -7.506  16.286  1.00 78.02 322 A 1 
ATOM 2521 N N   . ILE A 1 323 ? 19.837  -9.097  16.949  1.00 83.90 323 A 1 
ATOM 2522 C CA  . ILE A 1 323 ? 20.429  -9.266  18.282  1.00 82.47 323 A 1 
ATOM 2523 C C   . ILE A 1 323 ? 19.413  -8.864  19.360  1.00 82.31 323 A 1 
ATOM 2524 O O   . ILE A 1 323 ? 19.318  -9.510  20.404  1.00 78.19 323 A 1 
ATOM 2525 C CB  . ILE A 1 323 ? 21.736  -8.441  18.388  1.00 81.11 323 A 1 
ATOM 2526 C CG1 . ILE A 1 323 ? 22.765  -8.911  17.331  1.00 75.31 323 A 1 
ATOM 2527 C CG2 . ILE A 1 323 ? 22.335  -8.543  19.804  1.00 74.76 323 A 1 
ATOM 2528 C CD1 . ILE A 1 323 ? 24.004  -8.008  17.217  1.00 67.29 323 A 1 
ATOM 2529 N N   . ALA A 1 324 ? 18.623  -7.816  19.097  1.00 82.05 324 A 1 
ATOM 2530 C CA  . ALA A 1 324 ? 17.639  -7.292  20.039  1.00 80.38 324 A 1 
ATOM 2531 C C   . ALA A 1 324 ? 16.314  -8.081  20.039  1.00 80.36 324 A 1 
ATOM 2532 O O   . ALA A 1 324 ? 15.711  -8.284  21.096  1.00 76.95 324 A 1 
ATOM 2533 C CB  . ALA A 1 324 ? 17.409  -5.818  19.697  1.00 78.66 324 A 1 
ATOM 2534 N N   . LEU A 1 325 ? 15.835  -8.506  18.861  1.00 82.15 325 A 1 
ATOM 2535 C CA  . LEU A 1 325 ? 14.484  -9.072  18.700  1.00 81.98 325 A 1 
ATOM 2536 C C   . LEU A 1 325 ? 14.466  -10.600 18.504  1.00 82.32 325 A 1 
ATOM 2537 O O   . LEU A 1 325 ? 13.430  -11.222 18.719  1.00 78.19 325 A 1 
ATOM 2538 C CB  . LEU A 1 325 ? 13.747  -8.319  17.578  1.00 81.28 325 A 1 
ATOM 2539 C CG  . LEU A 1 325 ? 13.553  -6.807  17.838  1.00 80.19 325 A 1 
ATOM 2540 C CD1 . LEU A 1 325 ? 12.822  -6.176  16.655  1.00 76.92 325 A 1 
ATOM 2541 C CD2 . LEU A 1 325 ? 12.730  -6.528  19.101  1.00 76.18 325 A 1 
ATOM 2542 N N   . GLY A 1 326 ? 15.595  -11.228 18.190  1.00 83.36 326 A 1 
ATOM 2543 C CA  . GLY A 1 326 ? 15.705  -12.662 17.914  1.00 83.46 326 A 1 
ATOM 2544 C C   . GLY A 1 326 ? 15.471  -12.993 16.435  1.00 85.96 326 A 1 
ATOM 2545 O O   . GLY A 1 326 ? 15.957  -12.276 15.562  1.00 83.76 326 A 1 
ATOM 2546 N N   . PHE A 1 327 ? 14.760  -14.086 16.150  1.00 85.71 327 A 1 
ATOM 2547 C CA  . PHE A 1 327 ? 14.432  -14.502 14.783  1.00 87.41 327 A 1 
ATOM 2548 C C   . PHE A 1 327 ? 13.123  -13.867 14.307  1.00 89.28 327 A 1 
ATOM 2549 O O   . PHE A 1 327 ? 12.149  -13.801 15.056  1.00 85.98 327 A 1 
ATOM 2550 C CB  . PHE A 1 327 ? 14.366  -16.029 14.696  1.00 85.24 327 A 1 
ATOM 2551 C CG  . PHE A 1 327 ? 15.688  -16.714 14.967  1.00 82.23 327 A 1 
ATOM 2552 C CD1 . PHE A 1 327 ? 16.685  -16.731 13.975  1.00 75.10 327 A 1 
ATOM 2553 C CD2 . PHE A 1 327 ? 15.932  -17.327 16.211  1.00 75.49 327 A 1 
ATOM 2554 C CE1 . PHE A 1 327 ? 17.917  -17.358 14.224  1.00 69.78 327 A 1 
ATOM 2555 C CE2 . PHE A 1 327 ? 17.163  -17.951 16.462  1.00 69.48 327 A 1 
ATOM 2556 C CZ  . PHE A 1 327 ? 18.155  -17.970 15.468  1.00 72.49 327 A 1 
ATOM 2557 N N   . GLY A 1 328 ? 13.110  -13.428 13.047  1.00 88.87 328 A 1 
ATOM 2558 C CA  . GLY A 1 328 ? 11.970  -12.821 12.381  1.00 89.25 328 A 1 
ATOM 2559 C C   . GLY A 1 328 ? 12.123  -12.868 10.862  1.00 91.44 328 A 1 
ATOM 2560 O O   . GLY A 1 328 ? 12.858  -13.702 10.326  1.00 89.99 328 A 1 
ATOM 2561 N N   . PHE A 1 329 ? 11.443  -11.958 10.169  1.00 91.78 329 A 1 
ATOM 2562 C CA  . PHE A 1 329 ? 11.455  -11.862 8.714   1.00 92.28 329 A 1 
ATOM 2563 C C   . PHE A 1 329 ? 11.687  -10.427 8.262   1.00 93.30 329 A 1 
ATOM 2564 O O   . PHE A 1 329 ? 11.044  -9.502  8.756   1.00 90.94 329 A 1 
ATOM 2565 C CB  . PHE A 1 329 ? 10.144  -12.416 8.138   1.00 91.13 329 A 1 
ATOM 2566 C CG  . PHE A 1 329 ? 9.938   -13.883 8.454   1.00 91.34 329 A 1 
ATOM 2567 C CD1 . PHE A 1 329 ? 10.509  -14.870 7.633   1.00 86.56 329 A 1 
ATOM 2568 C CD2 . PHE A 1 329 ? 9.242   -14.256 9.618   1.00 88.29 329 A 1 
ATOM 2569 C CE1 . PHE A 1 329 ? 10.399  -16.224 7.977   1.00 87.83 329 A 1 
ATOM 2570 C CE2 . PHE A 1 329 ? 9.137   -15.611 9.967   1.00 87.18 329 A 1 
ATOM 2571 C CZ  . PHE A 1 329 ? 9.719   -16.594 9.150   1.00 90.54 329 A 1 
ATOM 2572 N N   . ARG A 1 330 ? 12.567  -10.243 7.282   1.00 94.07 330 A 1 
ATOM 2573 C CA  . ARG A 1 330 ? 12.676  -8.999  6.524   1.00 93.53 330 A 1 
ATOM 2574 C C   . ARG A 1 330 ? 11.581  -9.002  5.473   1.00 94.09 330 A 1 
ATOM 2575 O O   . ARG A 1 330 ? 11.661  -9.778  4.520   1.00 92.29 330 A 1 
ATOM 2576 C CB  . ARG A 1 330 ? 14.072  -8.892  5.895   1.00 91.56 330 A 1 
ATOM 2577 C CG  . ARG A 1 330 ? 14.341  -7.506  5.284   1.00 86.27 330 A 1 
ATOM 2578 C CD  . ARG A 1 330 ? 14.470  -6.460  6.397   1.00 83.64 330 A 1 
ATOM 2579 N NE  . ARG A 1 330 ? 14.770  -5.124  5.874   1.00 79.95 330 A 1 
ATOM 2580 C CZ  . ARG A 1 330 ? 14.869  -4.033  6.613   1.00 78.95 330 A 1 
ATOM 2581 N NH1 . ARG A 1 330 ? 14.734  -4.048  7.911   1.00 68.71 330 A 1 
ATOM 2582 N NH2 . ARG A 1 330 ? 15.100  -2.886  6.048   1.00 71.36 330 A 1 
ATOM 2583 N N   . CYS A 1 331 ? 10.578  -8.163  5.655   1.00 93.15 331 A 1 
ATOM 2584 C CA  . CYS A 1 331 ? 9.434   -8.039  4.762   1.00 93.44 331 A 1 
ATOM 2585 C C   . CYS A 1 331 ? 9.577   -6.802  3.863   1.00 93.71 331 A 1 
ATOM 2586 O O   . CYS A 1 331 ? 10.074  -5.764  4.305   1.00 92.91 331 A 1 
ATOM 2587 C CB  . CYS A 1 331 ? 8.142   -8.016  5.582   1.00 93.65 331 A 1 
ATOM 2588 S SG  . CYS A 1 331 ? 7.969   -9.533  6.569   1.00 91.70 331 A 1 
ATOM 2589 N N   . GLY A 1 332 ? 9.140   -6.930  2.610   1.00 93.57 332 A 1 
ATOM 2590 C CA  . GLY A 1 332 ? 9.013   -5.852  1.633   1.00 92.53 332 A 1 
ATOM 2591 C C   . GLY A 1 332 ? 7.546   -5.495  1.402   1.00 92.61 332 A 1 
ATOM 2592 O O   . GLY A 1 332 ? 6.715   -6.391  1.256   1.00 91.13 332 A 1 
ATOM 2593 N N   . PHE A 1 333 ? 7.251   -4.201  1.357   1.00 90.76 333 A 1 
ATOM 2594 C CA  . PHE A 1 333 ? 5.917   -3.608  1.256   1.00 89.65 333 A 1 
ATOM 2595 C C   . PHE A 1 333 ? 5.867   -2.557  0.142   1.00 89.18 333 A 1 
ATOM 2596 O O   . PHE A 1 333 ? 6.888   -1.953  -0.203  1.00 86.26 333 A 1 
ATOM 2597 C CB  . PHE A 1 333 ? 5.547   -2.964  2.596   1.00 89.57 333 A 1 
ATOM 2598 C CG  . PHE A 1 333 ? 5.702   -3.854  3.812   1.00 90.09 333 A 1 
ATOM 2599 C CD1 . PHE A 1 333 ? 4.683   -4.759  4.159   1.00 83.36 333 A 1 
ATOM 2600 C CD2 . PHE A 1 333 ? 6.866   -3.780  4.597   1.00 85.10 333 A 1 
ATOM 2601 C CE1 . PHE A 1 333 ? 4.820   -5.575  5.297   1.00 84.25 333 A 1 
ATOM 2602 C CE2 . PHE A 1 333 ? 7.003   -4.597  5.736   1.00 83.82 333 A 1 
ATOM 2603 C CZ  . PHE A 1 333 ? 5.978   -5.492  6.091   1.00 89.35 333 A 1 
ATOM 2604 N N   . LEU A 1 334 ? 4.669   -2.289  -0.375  1.00 86.64 334 A 1 
ATOM 2605 C CA  . LEU A 1 334 ? 4.442   -1.227  -1.369  1.00 83.28 334 A 1 
ATOM 2606 C C   . LEU A 1 334 ? 4.609   0.178   -0.777  1.00 82.39 334 A 1 
ATOM 2607 O O   . LEU A 1 334 ? 5.118   1.079   -1.435  1.00 78.15 334 A 1 
ATOM 2608 C CB  . LEU A 1 334 ? 3.032   -1.388  -1.948  1.00 80.87 334 A 1 
ATOM 2609 C CG  . LEU A 1 334 ? 2.827   -2.685  -2.742  1.00 77.16 334 A 1 
ATOM 2610 C CD1 . LEU A 1 334 ? 1.369   -2.795  -3.172  1.00 73.31 334 A 1 
ATOM 2611 C CD2 . LEU A 1 334 ? 3.735   -2.711  -3.977  1.00 71.32 334 A 1 
ATOM 2612 N N   . GLY A 1 335 ? 4.218   0.342   0.484   1.00 83.76 335 A 1 
ATOM 2613 C CA  . GLY A 1 335 ? 4.295   1.594   1.217   1.00 83.22 335 A 1 
ATOM 2614 C C   . GLY A 1 335 ? 4.047   1.391   2.713   1.00 85.20 335 A 1 
ATOM 2615 O O   . GLY A 1 335 ? 3.960   0.259   3.202   1.00 83.88 335 A 1 
ATOM 2616 N N   . LEU A 1 336 ? 3.959   2.492   3.463   1.00 80.55 336 A 1 
ATOM 2617 C CA  . LEU A 1 336 ? 3.699   2.443   4.911   1.00 80.41 336 A 1 
ATOM 2618 C C   . LEU A 1 336 ? 2.298   1.945   5.243   1.00 82.08 336 A 1 
ATOM 2619 O O   . LEU A 1 336 ? 2.145   1.180   6.190   1.00 79.64 336 A 1 
ATOM 2620 C CB  . LEU A 1 336 ? 3.855   3.830   5.531   1.00 77.82 336 A 1 
ATOM 2621 C CG  . LEU A 1 336 ? 5.283   4.315   5.740   1.00 73.16 336 A 1 
ATOM 2622 C CD1 . LEU A 1 336 ? 5.174   5.677   6.441   1.00 69.22 336 A 1 
ATOM 2623 C CD2 . LEU A 1 336 ? 6.108   3.372   6.619   1.00 66.65 336 A 1 
ATOM 2624 N N   . LEU A 1 337 ? 1.296   2.361   4.482   1.00 79.17 337 A 1 
ATOM 2625 C CA  . LEU A 1 337 ? -0.075  1.920   4.709   1.00 79.69 337 A 1 
ATOM 2626 C C   . LEU A 1 337 ? -0.183  0.413   4.490   1.00 81.90 337 A 1 
ATOM 2627 O O   . LEU A 1 337 ? -0.768  -0.276  5.318   1.00 79.47 337 A 1 
ATOM 2628 C CB  . LEU A 1 337 ? -1.028  2.701   3.798   1.00 77.53 337 A 1 
ATOM 2629 C CG  . LEU A 1 337 ? -2.495  2.261   3.969   1.00 71.36 337 A 1 
ATOM 2630 C CD1 . LEU A 1 337 ? -3.042  2.572   5.364   1.00 65.76 337 A 1 
ATOM 2631 C CD2 . LEU A 1 337 ? -3.367  2.965   2.948   1.00 65.25 337 A 1 
ATOM 2632 N N   . HIS A 1 338 ? 0.451   -0.113  3.442   1.00 84.48 338 A 1 
ATOM 2633 C CA  . HIS A 1 338 ? 0.510   -1.554  3.204   1.00 85.85 338 A 1 
ATOM 2634 C C   . HIS A 1 338 ? 1.183   -2.296  4.371   1.00 86.67 338 A 1 
ATOM 2635 O O   . HIS A 1 338 ? 0.669   -3.308  4.841   1.00 85.92 338 A 1 
ATOM 2636 C CB  . HIS A 1 338 ? 1.223   -1.815  1.873   1.00 85.76 338 A 1 
ATOM 2637 C CG  . HIS A 1 338 ? 1.315   -3.268  1.496   1.00 84.22 338 A 1 
ATOM 2638 N ND1 . HIS A 1 338 ? 2.299   -3.844  0.713   1.00 78.01 338 A 1 
ATOM 2639 C CD2 . HIS A 1 338 ? 0.466   -4.269  1.870   1.00 77.69 338 A 1 
ATOM 2640 C CE1 . HIS A 1 338 ? 2.041   -5.152  0.636   1.00 80.33 338 A 1 
ATOM 2641 N NE2 . HIS A 1 338 ? 0.948   -5.452  1.332   1.00 80.76 338 A 1 
ATOM 2642 N N   . MET A 1 339 ? 2.274   -1.761  4.927   1.00 87.03 339 A 1 
ATOM 2643 C CA  . MET A 1 339 ? 2.926   -2.321  6.116   1.00 87.19 339 A 1 
ATOM 2644 C C   . MET A 1 339 ? 1.989   -2.345  7.337   1.00 86.92 339 A 1 
ATOM 2645 O O   . MET A 1 339 ? 1.903   -3.367  8.021   1.00 86.15 339 A 1 
ATOM 2646 C CB  . MET A 1 339 ? 4.201   -1.522  6.420   1.00 87.13 339 A 1 
ATOM 2647 C CG  . MET A 1 339 ? 5.027   -2.121  7.565   1.00 83.97 339 A 1 
ATOM 2648 S SD  . MET A 1 339 ? 6.413   -1.083  8.117   1.00 83.02 339 A 1 
ATOM 2649 C CE  . MET A 1 339 ? 5.488   0.207   8.998   1.00 73.26 339 A 1 
ATOM 2650 N N   . GLU A 1 340 ? 1.272   -1.241  7.611   1.00 85.52 340 A 1 
ATOM 2651 C CA  . GLU A 1 340 ? 0.282   -1.162  8.696   1.00 82.78 340 A 1 
ATOM 2652 C C   . GLU A 1 340 ? -0.854  -2.177  8.499   1.00 83.41 340 A 1 
ATOM 2653 O O   . GLU A 1 340 ? -1.236  -2.864  9.443   1.00 81.02 340 A 1 
ATOM 2654 C CB  . GLU A 1 340 ? -0.319  0.256   8.814   1.00 80.76 340 A 1 
ATOM 2655 C CG  . GLU A 1 340 ? 0.640   1.305   9.407   1.00 75.10 340 A 1 
ATOM 2656 C CD  . GLU A 1 340 ? -0.003  2.689   9.652   1.00 71.91 340 A 1 
ATOM 2657 O OE1 . GLU A 1 340 ? 0.755   3.633   9.972   1.00 64.86 340 A 1 
ATOM 2658 O OE2 . GLU A 1 340 ? -1.262  2.821   9.648   1.00 65.71 340 A 1 
ATOM 2659 N N   . ILE A 1 341 ? -1.351  -2.326  7.267   1.00 85.02 341 A 1 
ATOM 2660 C CA  . ILE A 1 341 ? -2.403  -3.288  6.919   1.00 84.50 341 A 1 
ATOM 2661 C C   . ILE A 1 341 ? -1.938  -4.724  7.163   1.00 85.44 341 A 1 
ATOM 2662 O O   . ILE A 1 341 ? -2.658  -5.490  7.794   1.00 83.90 341 A 1 
ATOM 2663 C CB  . ILE A 1 341 ? -2.859  -3.066  5.460   1.00 83.28 341 A 1 
ATOM 2664 C CG1 . ILE A 1 341 ? -3.708  -1.779  5.398   1.00 79.41 341 A 1 
ATOM 2665 C CG2 . ILE A 1 341 ? -3.661  -4.262  4.907   1.00 77.86 341 A 1 
ATOM 2666 C CD1 . ILE A 1 341 ? -3.873  -1.238  3.986   1.00 71.86 341 A 1 
ATOM 2667 N N   . ILE A 1 342 ? -0.734  -5.099  6.710   1.00 88.09 342 A 1 
ATOM 2668 C CA  . ILE A 1 342 ? -0.190  -6.447  6.944   1.00 88.46 342 A 1 
ATOM 2669 C C   . ILE A 1 342 ? -0.030  -6.720  8.443   1.00 88.55 342 A 1 
ATOM 2670 O O   . ILE A 1 342 ? -0.391  -7.802  8.910   1.00 87.26 342 A 1 
ATOM 2671 C CB  . ILE A 1 342 ? 1.130   -6.643  6.170   1.00 88.83 342 A 1 
ATOM 2672 C CG1 . ILE A 1 342 ? 0.909   -6.663  4.638   1.00 85.57 342 A 1 
ATOM 2673 C CG2 . ILE A 1 342 ? 1.870   -7.917  6.612   1.00 86.09 342 A 1 
ATOM 2674 C CD1 . ILE A 1 342 ? 0.032   -7.797  4.087   1.00 79.89 342 A 1 
ATOM 2675 N N   . GLN A 1 343 ? 0.449   -5.736  9.212   1.00 90.08 343 A 1 
ATOM 2676 C CA  . GLN A 1 343 ? 0.559   -5.856  10.666  1.00 88.07 343 A 1 
ATOM 2677 C C   . GLN A 1 343 ? -0.811  -6.075  11.324  1.00 86.89 343 A 1 
ATOM 2678 O O   . GLN A 1 343 ? -0.954  -6.944  12.184  1.00 83.49 343 A 1 
ATOM 2679 C CB  . GLN A 1 343 ? 1.258   -4.603  11.215  1.00 86.14 343 A 1 
ATOM 2680 C CG  . GLN A 1 343 ? 1.509   -4.726  12.723  1.00 78.36 343 A 1 
ATOM 2681 C CD  . GLN A 1 343 ? 2.239   -3.532  13.328  1.00 78.31 343 A 1 
ATOM 2682 O OE1 . GLN A 1 343 ? 2.522   -2.513  12.724  1.00 70.44 343 A 1 
ATOM 2683 N NE2 . GLN A 1 343 ? 2.585   -3.627  14.595  1.00 67.74 343 A 1 
ATOM 2684 N N   . GLU A 1 344 ? -1.818  -5.317  10.908  1.00 83.52 344 A 1 
ATOM 2685 C CA  . GLU A 1 344 ? -3.172  -5.418  11.459  1.00 81.66 344 A 1 
ATOM 2686 C C   . GLU A 1 344 ? -3.871  -6.717  11.034  1.00 82.45 344 A 1 
ATOM 2687 O O   . GLU A 1 344 ? -4.564  -7.344  11.837  1.00 78.99 344 A 1 
ATOM 2688 C CB  . GLU A 1 344 ? -3.944  -4.160  11.051  1.00 80.05 344 A 1 
ATOM 2689 C CG  . GLU A 1 344 ? -5.273  -4.024  11.796  1.00 70.26 344 A 1 
ATOM 2690 C CD  . GLU A 1 344 ? -5.834  -2.587  11.748  1.00 67.42 344 A 1 
ATOM 2691 O OE1 . GLU A 1 344 ? -6.835  -2.340  12.461  1.00 60.95 344 A 1 
ATOM 2692 O OE2 . GLU A 1 344 ? -5.280  -1.717  11.046  1.00 60.98 344 A 1 
ATOM 2693 N N   . ARG A 1 345 ? -3.623  -7.192  9.800   1.00 84.85 345 A 1 
ATOM 2694 C CA  . ARG A 1 345 ? -4.108  -8.499  9.329   1.00 82.29 345 A 1 
ATOM 2695 C C   . ARG A 1 345 ? -3.478  -9.663  10.092  1.00 83.56 345 A 1 
ATOM 2696 O O   . ARG A 1 345 ? -4.192  -10.601 10.435  1.00 82.08 345 A 1 
ATOM 2697 C CB  . ARG A 1 345 ? -3.873  -8.640  7.821   1.00 81.63 345 A 1 
ATOM 2698 C CG  . ARG A 1 345 ? -4.818  -7.729  7.013   1.00 75.47 345 A 1 
ATOM 2699 C CD  . ARG A 1 345 ? -4.646  -7.956  5.514   1.00 73.25 345 A 1 
ATOM 2700 N NE  . ARG A 1 345 ? -5.220  -9.262  5.147   1.00 69.60 345 A 1 
ATOM 2701 C CZ  . ARG A 1 345 ? -5.077  -9.930  4.032   1.00 65.56 345 A 1 
ATOM 2702 N NH1 . ARG A 1 345 ? -4.403  -9.467  3.014   1.00 60.63 345 A 1 
ATOM 2703 N NH2 . ARG A 1 345 ? -5.637  -11.102 3.950   1.00 60.02 345 A 1 
ATOM 2704 N N   . LEU A 1 346 ? -2.180  -9.603  10.403  1.00 87.91 346 A 1 
ATOM 2705 C CA  . LEU A 1 346 ? -1.530  -10.606 11.261  1.00 88.57 346 A 1 
ATOM 2706 C C   . LEU A 1 346 ? -2.207  -10.687 12.638  1.00 88.43 346 A 1 
ATOM 2707 O O   . LEU A 1 346 ? -2.487  -11.791 13.105  1.00 86.55 346 A 1 
ATOM 2708 C CB  . LEU A 1 346 ? -0.027  -10.299 11.399  1.00 90.28 346 A 1 
ATOM 2709 C CG  . LEU A 1 346 ? 0.818   -10.664 10.164  1.00 89.90 346 A 1 
ATOM 2710 C CD1 . LEU A 1 346 ? 2.230   -10.091 10.313  1.00 84.28 346 A 1 
ATOM 2711 C CD2 . LEU A 1 346 ? 0.947   -12.180 9.987   1.00 84.90 346 A 1 
ATOM 2712 N N   . ASP A 1 347 ? -2.524  -9.544  13.248  1.00 85.66 347 A 1 
ATOM 2713 C CA  . ASP A 1 347 ? -3.220  -9.493  14.541  1.00 83.96 347 A 1 
ATOM 2714 C C   . ASP A 1 347 ? -4.665  -10.029 14.437  1.00 83.09 347 A 1 
ATOM 2715 O O   . ASP A 1 347 ? -5.041  -10.963 15.150  1.00 80.24 347 A 1 
ATOM 2716 C CB  . ASP A 1 347 ? -3.173  -8.050  15.070  1.00 82.10 347 A 1 
ATOM 2717 C CG  . ASP A 1 347 ? -3.743  -7.876  16.486  1.00 76.91 347 A 1 
ATOM 2718 O OD1 . ASP A 1 347 ? -3.571  -8.795  17.315  1.00 70.32 347 A 1 
ATOM 2719 O OD2 . ASP A 1 347 ? -4.307  -6.794  16.756  1.00 69.86 347 A 1 
ATOM 2720 N N   . ARG A 1 348 ? -5.463  -9.524  13.485  1.00 80.27 348 A 1 
ATOM 2721 C CA  . ARG A 1 348 ? -6.897  -9.857  13.380  1.00 77.23 348 A 1 
ATOM 2722 C C   . ARG A 1 348 ? -7.169  -11.251 12.816  1.00 78.23 348 A 1 
ATOM 2723 O O   . ARG A 1 348 ? -8.012  -11.967 13.347  1.00 74.41 348 A 1 
ATOM 2724 C CB  . ARG A 1 348 ? -7.632  -8.808  12.531  1.00 74.96 348 A 1 
ATOM 2725 C CG  . ARG A 1 348 ? -7.685  -7.427  13.197  1.00 70.35 348 A 1 
ATOM 2726 C CD  . ARG A 1 348 ? -8.521  -6.461  12.345  1.00 69.05 348 A 1 
ATOM 2727 N NE  . ARG A 1 348 ? -8.471  -5.107  12.900  1.00 64.06 348 A 1 
ATOM 2728 C CZ  . ARG A 1 348 ? -9.361  -4.129  12.808  1.00 58.55 348 A 1 
ATOM 2729 N NH1 . ARG A 1 348 ? -10.503 -4.222  12.195  1.00 53.02 348 A 1 
ATOM 2730 N NH2 . ARG A 1 348 ? -9.085  -2.998  13.344  1.00 52.47 348 A 1 
ATOM 2731 N N   . GLU A 1 349 ? -6.498  -11.637 11.725  1.00 79.87 349 A 1 
ATOM 2732 C CA  . GLU A 1 349 ? -6.774  -12.892 11.010  1.00 77.10 349 A 1 
ATOM 2733 C C   . GLU A 1 349 ? -6.050  -14.090 11.636  1.00 78.81 349 A 1 
ATOM 2734 O O   . GLU A 1 349 ? -6.566  -15.210 11.610  1.00 76.29 349 A 1 
ATOM 2735 C CB  . GLU A 1 349 ? -6.384  -12.773 9.520   1.00 74.95 349 A 1 
ATOM 2736 C CG  . GLU A 1 349 ? -7.174  -11.710 8.731   1.00 69.96 349 A 1 
ATOM 2737 C CD  . GLU A 1 349 ? -6.719  -11.570 7.266   1.00 68.76 349 A 1 
ATOM 2738 O OE1 . GLU A 1 349 ? -6.915  -10.485 6.675   1.00 62.99 349 A 1 
ATOM 2739 O OE2 . GLU A 1 349 ? -6.138  -12.512 6.675   1.00 63.34 349 A 1 
ATOM 2740 N N   . PHE A 1 350 ? -4.866  -13.871 12.204  1.00 83.85 350 A 1 
ATOM 2741 C CA  . PHE A 1 350 ? -4.015  -14.939 12.737  1.00 84.19 350 A 1 
ATOM 2742 C C   . PHE A 1 350 ? -3.779  -14.837 14.248  1.00 86.40 350 A 1 
ATOM 2743 O O   . PHE A 1 350 ? -3.141  -15.726 14.813  1.00 83.05 350 A 1 
ATOM 2744 C CB  . PHE A 1 350 ? -2.702  -15.002 11.940  1.00 83.96 350 A 1 
ATOM 2745 C CG  . PHE A 1 350 ? -2.906  -15.206 10.449  1.00 83.56 350 A 1 
ATOM 2746 C CD1 . PHE A 1 350 ? -3.097  -16.499 9.932   1.00 78.38 350 A 1 
ATOM 2747 C CD2 . PHE A 1 350 ? -2.960  -14.099 9.585   1.00 80.14 350 A 1 
ATOM 2748 C CE1 . PHE A 1 350 ? -3.334  -16.685 8.558   1.00 78.02 350 A 1 
ATOM 2749 C CE2 . PHE A 1 350 ? -3.204  -14.285 8.209   1.00 78.72 350 A 1 
ATOM 2750 C CZ  . PHE A 1 350 ? -3.390  -15.576 7.698   1.00 80.19 350 A 1 
ATOM 2751 N N   . ASN A 1 351 ? -4.323  -13.801 14.905  1.00 86.17 351 A 1 
ATOM 2752 C CA  . ASN A 1 351 ? -4.123  -13.521 16.328  1.00 86.36 351 A 1 
ATOM 2753 C C   . ASN A 1 351 ? -2.625  -13.469 16.696  1.00 86.94 351 A 1 
ATOM 2754 O O   . ASN A 1 351 ? -2.191  -14.015 17.709  1.00 84.69 351 A 1 
ATOM 2755 C CB  . ASN A 1 351 ? -4.991  -14.493 17.146  1.00 84.68 351 A 1 
ATOM 2756 C CG  . ASN A 1 351 ? -5.003  -14.176 18.624  1.00 76.58 351 A 1 
ATOM 2757 O OD1 . ASN A 1 351 ? -5.516  -13.177 19.088  1.00 70.28 351 A 1 
ATOM 2758 N ND2 . ASN A 1 351 ? -4.469  -15.048 19.444  1.00 67.75 351 A 1 
ATOM 2759 N N   . MET A 1 352 ? -1.824  -12.844 15.811  1.00 85.79 352 A 1 
ATOM 2760 C CA  . MET A 1 352 ? -0.376  -12.710 15.946  1.00 87.35 352 A 1 
ATOM 2761 C C   . MET A 1 352 ? 0.020   -11.249 16.123  1.00 88.53 352 A 1 
ATOM 2762 O O   . MET A 1 352 ? 0.121   -10.492 15.153  1.00 84.71 352 A 1 
ATOM 2763 C CB  . MET A 1 352 ? 0.336   -13.317 14.729  1.00 85.80 352 A 1 
ATOM 2764 C CG  . MET A 1 352 ? 0.242   -14.842 14.707  1.00 79.57 352 A 1 
ATOM 2765 S SD  . MET A 1 352 ? 1.495   -15.629 13.670  1.00 79.07 352 A 1 
ATOM 2766 C CE  . MET A 1 352 ? 2.930   -15.358 14.738  1.00 68.92 352 A 1 
ATOM 2767 N N   . GLU A 1 353 ? 0.307   -10.848 17.356  1.00 87.28 353 A 1 
ATOM 2768 C CA  . GLU A 1 353 ? 0.933   -9.553  17.630  1.00 86.24 353 A 1 
ATOM 2769 C C   . GLU A 1 353 ? 2.411   -9.602  17.185  1.00 87.88 353 A 1 
ATOM 2770 O O   . GLU A 1 353 ? 3.175   -10.482 17.594  1.00 86.05 353 A 1 
ATOM 2771 C CB  . GLU A 1 353 ? 0.808   -9.159  19.122  1.00 82.78 353 A 1 
ATOM 2772 C CG  . GLU A 1 353 ? -0.610  -8.824  19.651  1.00 75.42 353 A 1 
ATOM 2773 C CD  . GLU A 1 353 ? -0.630  -8.271  21.113  1.00 71.22 353 A 1 
ATOM 2774 O OE1 . GLU A 1 353 ? -1.709  -7.987  21.684  1.00 64.29 353 A 1 
ATOM 2775 O OE2 . GLU A 1 353 ? 0.447   -8.054  21.735  1.00 62.51 353 A 1 
ATOM 2776 N N   . VAL A 1 354 ? 2.837   -8.625  16.368  1.00 88.67 354 A 1 
ATOM 2777 C CA  . VAL A 1 354 ? 4.208   -8.530  15.840  1.00 89.35 354 A 1 
ATOM 2778 C C   . VAL A 1 354 ? 4.883   -7.204  16.192  1.00 88.78 354 A 1 
ATOM 2779 O O   . VAL A 1 354 ? 4.234   -6.178  16.411  1.00 87.04 354 A 1 
ATOM 2780 C CB  . VAL A 1 354 ? 4.278   -8.802  14.320  1.00 90.00 354 A 1 
ATOM 2781 C CG1 . VAL A 1 354 ? 3.835   -10.231 13.983  1.00 86.45 354 A 1 
ATOM 2782 C CG2 . VAL A 1 354 ? 3.449   -7.811  13.495  1.00 86.43 354 A 1 
ATOM 2783 N N   . ILE A 1 355 ? 6.215   -7.221  16.232  1.00 89.58 355 A 1 
ATOM 2784 C CA  . ILE A 1 355 ? 7.065   -6.036  16.374  1.00 88.81 355 A 1 
ATOM 2785 C C   . ILE A 1 355 ? 7.636   -5.707  14.999  1.00 90.12 355 A 1 
ATOM 2786 O O   . ILE A 1 355 ? 8.330   -6.533  14.409  1.00 89.18 355 A 1 
ATOM 2787 C CB  . ILE A 1 355 ? 8.188   -6.264  17.410  1.00 86.80 355 A 1 
ATOM 2788 C CG1 . ILE A 1 355 ? 7.605   -6.660  18.786  1.00 82.38 355 A 1 
ATOM 2789 C CG2 . ILE A 1 355 ? 9.049   -4.992  17.530  1.00 81.98 355 A 1 
ATOM 2790 C CD1 . ILE A 1 355 ? 8.656   -7.095  19.814  1.00 75.43 355 A 1 
ATOM 2791 N N   . THR A 1 356 ? 7.402   -4.485  14.523  1.00 89.62 356 A 1 
ATOM 2792 C CA  . THR A 1 356 ? 7.969   -3.981  13.267  1.00 89.24 356 A 1 
ATOM 2793 C C   . THR A 1 356 ? 9.146   -3.052  13.560  1.00 88.67 356 A 1 
ATOM 2794 O O   . THR A 1 356 ? 9.061   -2.189  14.434  1.00 86.50 356 A 1 
ATOM 2795 C CB  . THR A 1 356 ? 6.894   -3.291  12.410  1.00 88.84 356 A 1 
ATOM 2796 O OG1 . THR A 1 356 ? 5.742   -4.097  12.341  1.00 79.30 356 A 1 
ATOM 2797 C CG2 . THR A 1 356 ? 7.353   -3.073  10.976  1.00 78.79 356 A 1 
ATOM 2798 N N   . THR A 1 357 ? 10.270  -3.243  12.856  1.00 89.82 357 A 1 
ATOM 2799 C CA  . THR A 1 357 ? 11.446  -2.357  12.958  1.00 88.76 357 A 1 
ATOM 2800 C C   . THR A 1 357 ? 11.243  -1.055  12.183  1.00 88.42 357 A 1 
ATOM 2801 O O   . THR A 1 357 ? 10.279  -0.898  11.439  1.00 86.40 357 A 1 
ATOM 2802 C CB  . THR A 1 357 ? 12.736  -3.045  12.483  1.00 87.84 357 A 1 
ATOM 2803 O OG1 . THR A 1 357 ? 12.712  -3.311  11.102  1.00 83.67 357 A 1 
ATOM 2804 C CG2 . THR A 1 357 ? 13.010  -4.350  13.220  1.00 83.23 357 A 1 
ATOM 2805 N N   . VAL A 1 358 ? 12.200  -0.125  12.300  1.00 87.57 358 A 1 
ATOM 2806 C CA  . VAL A 1 358 ? 12.205  1.101   11.487  1.00 87.20 358 A 1 
ATOM 2807 C C   . VAL A 1 358 ? 12.197  0.729   9.995   1.00 88.37 358 A 1 
ATOM 2808 O O   . VAL A 1 358 ? 13.067  -0.037  9.556   1.00 86.51 358 A 1 
ATOM 2809 C CB  . VAL A 1 358 ? 13.415  1.995   11.818  1.00 85.52 358 A 1 
ATOM 2810 C CG1 . VAL A 1 358 ? 13.383  3.307   11.019  1.00 79.85 358 A 1 
ATOM 2811 C CG2 . VAL A 1 358 ? 13.438  2.369   13.307  1.00 80.31 358 A 1 
ATOM 2812 N N   . PRO A 1 359 ? 11.226  1.243   9.197   1.00 90.54 359 A 1 
ATOM 2813 C CA  . PRO A 1 359 ? 11.169  0.981   7.769   1.00 90.19 359 A 1 
ATOM 2814 C C   . PRO A 1 359 ? 12.340  1.657   7.058   1.00 90.52 359 A 1 
ATOM 2815 O O   . PRO A 1 359 ? 12.740  2.776   7.383   1.00 88.34 359 A 1 
ATOM 2816 C CB  . PRO A 1 359 ? 9.812   1.511   7.293   1.00 88.42 359 A 1 
ATOM 2817 C CG  . PRO A 1 359 ? 9.527   2.641   8.282   1.00 85.68 359 A 1 
ATOM 2818 C CD  . PRO A 1 359 ? 10.128  2.113   9.579   1.00 88.72 359 A 1 
ATOM 2819 N N   . ASN A 1 360 ? 12.886  0.962   6.070   1.00 91.66 360 A 1 
ATOM 2820 C CA  . ASN A 1 360 ? 13.968  1.424   5.210   1.00 91.59 360 A 1 
ATOM 2821 C C   . ASN A 1 360 ? 13.569  1.239   3.744   1.00 92.86 360 A 1 
ATOM 2822 O O   . ASN A 1 360 ? 12.650  0.484   3.431   1.00 90.69 360 A 1 
ATOM 2823 C CB  . ASN A 1 360 ? 15.254  0.660   5.560   1.00 88.50 360 A 1 
ATOM 2824 C CG  . ASN A 1 360 ? 15.811  1.034   6.923   1.00 81.62 360 A 1 
ATOM 2825 O OD1 . ASN A 1 360 ? 16.599  1.957   7.061   1.00 70.86 360 A 1 
ATOM 2826 N ND2 . ASN A 1 360 ? 15.457  0.328   7.965   1.00 72.48 360 A 1 
ATOM 2827 N N   . VAL A 1 361 ? 14.287  1.901   2.841   1.00 93.09 361 A 1 
ATOM 2828 C CA  . VAL A 1 361 ? 14.128  1.739   1.388   1.00 93.37 361 A 1 
ATOM 2829 C C   . VAL A 1 361 ? 15.282  0.909   0.820   1.00 93.30 361 A 1 
ATOM 2830 O O   . VAL A 1 361 ? 16.251  0.620   1.534   1.00 91.81 361 A 1 
ATOM 2831 C CB  . VAL A 1 361 ? 13.973  3.107   0.702   1.00 92.75 361 A 1 
ATOM 2832 C CG1 . VAL A 1 361 ? 12.758  3.851   1.276   1.00 88.87 361 A 1 
ATOM 2833 C CG2 . VAL A 1 361 ? 15.199  4.000   0.847   1.00 88.81 361 A 1 
ATOM 2834 N N   . SER A 1 362 ? 15.188  0.502   -0.457  1.00 94.02 362 A 1 
ATOM 2835 C CA  . SER A 1 362 ? 16.288  -0.198  -1.131  1.00 93.72 362 A 1 
ATOM 2836 C C   . SER A 1 362 ? 17.331  0.803   -1.630  1.00 94.43 362 A 1 
ATOM 2837 O O   . SER A 1 362 ? 17.017  1.675   -2.436  1.00 93.12 362 A 1 
ATOM 2838 C CB  . SER A 1 362 ? 15.775  -1.062  -2.288  1.00 91.60 362 A 1 
ATOM 2839 O OG  . SER A 1 362 ? 16.817  -1.936  -2.685  1.00 81.98 362 A 1 
ATOM 2840 N N   . TYR A 1 363 ? 18.570  0.671   -1.162  1.00 94.45 363 A 1 
ATOM 2841 C CA  . TYR A 1 363 ? 19.716  1.472   -1.593  1.00 94.52 363 A 1 
ATOM 2842 C C   . TYR A 1 363 ? 20.614  0.641   -2.508  1.00 94.86 363 A 1 
ATOM 2843 O O   . TYR A 1 363 ? 20.817  -0.549  -2.266  1.00 93.68 363 A 1 
ATOM 2844 C CB  . TYR A 1 363 ? 20.505  1.963   -0.375  1.00 93.97 363 A 1 
ATOM 2845 C CG  . TYR A 1 363 ? 19.700  2.814   0.587   1.00 93.61 363 A 1 
ATOM 2846 C CD1 . TYR A 1 363 ? 19.536  4.190   0.342   1.00 90.12 363 A 1 
ATOM 2847 C CD2 . TYR A 1 363 ? 19.097  2.229   1.718   1.00 90.54 363 A 1 
ATOM 2848 C CE1 . TYR A 1 363 ? 18.782  4.985   1.227   1.00 89.36 363 A 1 
ATOM 2849 C CE2 . TYR A 1 363 ? 18.337  3.019   2.603   1.00 89.51 363 A 1 
ATOM 2850 C CZ  . TYR A 1 363 ? 18.184  4.399   2.361   1.00 90.46 363 A 1 
ATOM 2851 O OH  . TYR A 1 363 ? 17.457  5.168   3.220   1.00 88.31 363 A 1 
ATOM 2852 N N   . LYS A 1 364 ? 21.227  1.267   -3.523  1.00 94.18 364 A 1 
ATOM 2853 C CA  . LYS A 1 364 ? 22.275  0.646   -4.336  1.00 94.77 364 A 1 
ATOM 2854 C C   . LYS A 1 364 ? 23.638  1.047   -3.784  1.00 95.22 364 A 1 
ATOM 2855 O O   . LYS A 1 364 ? 23.995  2.222   -3.782  1.00 94.13 364 A 1 
ATOM 2856 C CB  . LYS A 1 364 ? 22.123  1.037   -5.807  1.00 94.44 364 A 1 
ATOM 2857 C CG  . LYS A 1 364 ? 20.854  0.445   -6.431  1.00 92.82 364 A 1 
ATOM 2858 C CD  . LYS A 1 364 ? 20.751  0.903   -7.886  1.00 90.19 364 A 1 
ATOM 2859 C CE  . LYS A 1 364 ? 19.474  0.369   -8.524  1.00 85.85 364 A 1 
ATOM 2860 N NZ  . LYS A 1 364 ? 19.268  0.985   -9.856  1.00 79.34 364 A 1 
ATOM 2861 N N   . VAL A 1 365 ? 24.395  0.063   -3.300  1.00 94.22 365 A 1 
ATOM 2862 C CA  . VAL A 1 365 ? 25.727  0.266   -2.723  1.00 94.23 365 A 1 
ATOM 2863 C C   . VAL A 1 365 ? 26.764  -0.228  -3.717  1.00 94.70 365 A 1 
ATOM 2864 O O   . VAL A 1 365 ? 26.754  -1.404  -4.080  1.00 93.70 365 A 1 
ATOM 2865 C CB  . VAL A 1 365 ? 25.856  -0.453  -1.369  1.00 93.37 365 A 1 
ATOM 2866 C CG1 . VAL A 1 365 ? 27.221  -0.176  -0.724  1.00 88.65 365 A 1 
ATOM 2867 C CG2 . VAL A 1 365 ? 24.767  0.009   -0.392  1.00 89.20 365 A 1 
ATOM 2868 N N   . TYR A 1 366 ? 27.667  0.660   -4.119  1.00 93.91 366 A 1 
ATOM 2869 C CA  . TYR A 1 366 ? 28.773  0.355   -5.017  1.00 93.92 366 A 1 
ATOM 2870 C C   . TYR A 1 366 ? 30.066  0.231   -4.214  1.00 93.74 366 A 1 
ATOM 2871 O O   . TYR A 1 366 ? 30.416  1.123   -3.434  1.00 91.43 366 A 1 
ATOM 2872 C CB  . TYR A 1 366 ? 28.875  1.418   -6.110  1.00 94.04 366 A 1 
ATOM 2873 C CG  . TYR A 1 366 ? 27.677  1.434   -7.042  1.00 94.31 366 A 1 
ATOM 2874 C CD1 . TYR A 1 366 ? 27.708  0.726   -8.260  1.00 88.85 366 A 1 
ATOM 2875 C CD2 . TYR A 1 366 ? 26.521  2.149   -6.682  1.00 90.63 366 A 1 
ATOM 2876 C CE1 . TYR A 1 366 ? 26.593  0.748   -9.123  1.00 89.99 366 A 1 
ATOM 2877 C CE2 . TYR A 1 366 ? 25.402  2.169   -7.536  1.00 90.94 366 A 1 
ATOM 2878 C CZ  . TYR A 1 366 ? 25.441  1.476   -8.764  1.00 93.14 366 A 1 
ATOM 2879 O OH  . TYR A 1 366 ? 24.365  1.520   -9.593  1.00 91.73 366 A 1 
ATOM 2880 N N   . ASP A 1 367 ? 30.757  -0.892  -4.389  1.00 92.81 367 A 1 
ATOM 2881 C CA  . ASP A 1 367 ? 32.078  -1.089  -3.799  1.00 92.23 367 A 1 
ATOM 2882 C C   . ASP A 1 367 ? 33.190  -0.485  -4.680  1.00 92.79 367 A 1 
ATOM 2883 O O   . ASP A 1 367 ? 32.991  -0.146  -5.847  1.00 90.29 367 A 1 
ATOM 2884 C CB  . ASP A 1 367 ? 32.297  -2.571  -3.427  1.00 89.46 367 A 1 
ATOM 2885 C CG  . ASP A 1 367 ? 32.533  -3.545  -4.594  1.00 82.90 367 A 1 
ATOM 2886 O OD1 . ASP A 1 367 ? 32.830  -3.099  -5.715  1.00 75.33 367 A 1 
ATOM 2887 O OD2 . ASP A 1 367 ? 32.491  -4.772  -4.352  1.00 77.98 367 A 1 
ATOM 2888 N N   . LYS A 1 368 ? 34.409  -0.380  -4.132  1.00 89.97 368 A 1 
ATOM 2889 C CA  . LYS A 1 368 ? 35.583  0.129   -4.868  1.00 90.09 368 A 1 
ATOM 2890 C C   . LYS A 1 368 ? 36.033  -0.764  -6.034  1.00 91.22 368 A 1 
ATOM 2891 O O   . LYS A 1 368 ? 36.938  -0.378  -6.775  1.00 87.53 368 A 1 
ATOM 2892 C CB  . LYS A 1 368 ? 36.749  0.344   -3.895  1.00 89.73 368 A 1 
ATOM 2893 C CG  . LYS A 1 368 ? 36.449  1.486   -2.926  1.00 88.23 368 A 1 
ATOM 2894 C CD  . LYS A 1 368 ? 37.631  1.715   -1.983  1.00 84.25 368 A 1 
ATOM 2895 C CE  . LYS A 1 368 ? 37.258  2.895   -1.089  1.00 81.43 368 A 1 
ATOM 2896 N NZ  . LYS A 1 368 ? 38.238  3.082   -0.006  1.00 73.05 368 A 1 
ATOM 2897 N N   . GLN A 1 369 ? 35.458  -1.961  -6.185  1.00 91.66 369 A 1 
ATOM 2898 C CA  . GLN A 1 369 ? 35.702  -2.879  -7.297  1.00 91.45 369 A 1 
ATOM 2899 C C   . GLN A 1 369 ? 34.664  -2.705  -8.417  1.00 92.15 369 A 1 
ATOM 2900 O O   . GLN A 1 369 ? 34.824  -3.291  -9.480  1.00 88.21 369 A 1 
ATOM 2901 C CB  . GLN A 1 369 ? 35.752  -4.329  -6.785  1.00 90.82 369 A 1 
ATOM 2902 C CG  . GLN A 1 369 ? 36.827  -4.535  -5.703  1.00 85.62 369 A 1 
ATOM 2903 C CD  . GLN A 1 369 ? 36.900  -5.968  -5.175  1.00 79.07 369 A 1 
ATOM 2904 O OE1 . GLN A 1 369 ? 36.227  -6.893  -5.590  1.00 72.21 369 A 1 
ATOM 2905 N NE2 . GLN A 1 369 ? 37.759  -6.223  -4.212  1.00 69.82 369 A 1 
ATOM 2906 N N   . GLY A 1 370 ? 33.633  -1.877  -8.201  1.00 90.81 370 A 1 
ATOM 2907 C CA  . GLY A 1 370 ? 32.558  -1.602  -9.152  1.00 90.80 370 A 1 
ATOM 2908 C C   . GLY A 1 370 ? 31.370  -2.564  -9.057  1.00 92.34 370 A 1 
ATOM 2909 O O   . GLY A 1 370 ? 30.489  -2.512  -9.910  1.00 88.90 370 A 1 
ATOM 2910 N N   . ASN A 1 371 ? 31.304  -3.437  -8.038  1.00 91.69 371 A 1 
ATOM 2911 C CA  . ASN A 1 371 ? 30.144  -4.303  -7.848  1.00 91.65 371 A 1 
ATOM 2912 C C   . ASN A 1 371 ? 29.003  -3.514  -7.203  1.00 92.46 371 A 1 
ATOM 2913 O O   . ASN A 1 371 ? 29.205  -2.812  -6.209  1.00 90.12 371 A 1 
ATOM 2914 C CB  . ASN A 1 371 ? 30.480  -5.536  -6.999  1.00 90.59 371 A 1 
ATOM 2915 C CG  . ASN A 1 371 ? 31.684  -6.305  -7.491  1.00 87.00 371 A 1 
ATOM 2916 O OD1 . ASN A 1 371 ? 31.718  -6.816  -8.598  1.00 78.67 371 A 1 
ATOM 2917 N ND2 . ASN A 1 371 ? 32.697  -6.421  -6.664  1.00 79.08 371 A 1 
ATOM 2918 N N   . CYS A 1 372 ? 27.791  -3.681  -7.734  1.00 92.54 372 A 1 
ATOM 2919 C CA  . CYS A 1 372 ? 26.565  -3.111  -7.187  1.00 92.98 372 A 1 
ATOM 2920 C C   . CYS A 1 372 ? 25.840  -4.150  -6.325  1.00 92.76 372 A 1 
ATOM 2921 O O   . CYS A 1 372 ? 25.595  -5.272  -6.771  1.00 89.62 372 A 1 
ATOM 2922 C CB  . CYS A 1 372 ? 25.690  -2.608  -8.342  1.00 91.34 372 A 1 
ATOM 2923 S SG  . CYS A 1 372 ? 24.167  -1.853  -7.695  1.00 87.36 372 A 1 
ATOM 2924 N N   . LYS A 1 373 ? 25.448  -3.774  -5.098  1.00 94.04 373 A 1 
ATOM 2925 C CA  . LYS A 1 373 ? 24.620  -4.587  -4.205  1.00 93.03 373 A 1 
ATOM 2926 C C   . LYS A 1 373 ? 23.422  -3.779  -3.714  1.00 93.78 373 A 1 
ATOM 2927 O O   . LYS A 1 373 ? 23.587  -2.674  -3.200  1.00 91.95 373 A 1 
ATOM 2928 C CB  . LYS A 1 373 ? 25.486  -5.114  -3.050  1.00 90.81 373 A 1 
ATOM 2929 C CG  . LYS A 1 373 ? 24.716  -6.101  -2.165  1.00 79.01 373 A 1 
ATOM 2930 C CD  . LYS A 1 373 ? 25.585  -6.609  -1.015  1.00 76.35 373 A 1 
ATOM 2931 C CE  . LYS A 1 373 ? 24.753  -7.542  -0.133  1.00 65.59 373 A 1 
ATOM 2932 N NZ  . LYS A 1 373 ? 25.494  -7.959  1.084   1.00 58.74 373 A 1 
ATOM 2933 N N   . GLU A 1 374 ? 22.226  -4.358  -3.810  1.00 93.07 374 A 1 
ATOM 2934 C CA  . GLU A 1 374 ? 21.031  -3.795  -3.181  1.00 92.29 374 A 1 
ATOM 2935 C C   . GLU A 1 374 ? 21.035  -4.068  -1.674  1.00 91.96 374 A 1 
ATOM 2936 O O   . GLU A 1 374 ? 21.229  -5.199  -1.224  1.00 89.23 374 A 1 
ATOM 2937 C CB  . GLU A 1 374 ? 19.751  -4.312  -3.847  1.00 90.83 374 A 1 
ATOM 2938 C CG  . GLU A 1 374 ? 19.632  -3.799  -5.294  1.00 85.20 374 A 1 
ATOM 2939 C CD  . GLU A 1 374 ? 18.291  -4.146  -5.958  1.00 82.60 374 A 1 
ATOM 2940 O OE1 . GLU A 1 374 ? 18.115  -3.705  -7.120  1.00 72.56 374 A 1 
ATOM 2941 O OE2 . GLU A 1 374 ? 17.460  -4.809  -5.307  1.00 73.28 374 A 1 
ATOM 2942 N N   . VAL A 1 375 ? 20.854  -3.007  -0.889  1.00 92.01 375 A 1 
ATOM 2943 C CA  . VAL A 1 375 ? 20.855  -3.042  0.573   1.00 91.67 375 A 1 
ATOM 2944 C C   . VAL A 1 375 ? 19.606  -2.346  1.096   1.00 92.08 375 A 1 
ATOM 2945 O O   . VAL A 1 375 ? 19.446  -1.137  0.972   1.00 90.40 375 A 1 
ATOM 2946 C CB  . VAL A 1 375 ? 22.136  -2.406  1.152   1.00 90.40 375 A 1 
ATOM 2947 C CG1 . VAL A 1 375 ? 22.116  -2.423  2.685   1.00 83.83 375 A 1 
ATOM 2948 C CG2 . VAL A 1 375 ? 23.387  -3.172  0.703   1.00 84.76 375 A 1 
ATOM 2949 N N   . HIS A 1 376 ? 18.732  -3.116  1.736   1.00 90.58 376 A 1 
ATOM 2950 C CA  . HIS A 1 376 ? 17.498  -2.637  2.364   1.00 89.28 376 A 1 
ATOM 2951 C C   . HIS A 1 376 ? 17.517  -2.770  3.899   1.00 89.04 376 A 1 
ATOM 2952 O O   . HIS A 1 376 ? 16.564  -2.396  4.576   1.00 83.81 376 A 1 
ATOM 2953 C CB  . HIS A 1 376 ? 16.316  -3.381  1.716   1.00 86.65 376 A 1 
ATOM 2954 C CG  . HIS A 1 376 ? 16.491  -4.878  1.735   1.00 86.90 376 A 1 
ATOM 2955 N ND1 . HIS A 1 376 ? 16.944  -5.660  0.700   1.00 74.91 376 A 1 
ATOM 2956 C CD2 . HIS A 1 376 ? 16.284  -5.705  2.805   1.00 76.05 376 A 1 
ATOM 2957 C CE1 . HIS A 1 376 ? 16.999  -6.932  1.131   1.00 75.90 376 A 1 
ATOM 2958 N NE2 . HIS A 1 376 ? 16.620  -7.005  2.412   1.00 78.91 376 A 1 
ATOM 2959 N N   . ASN A 1 377 ? 18.611  -3.300  4.468   1.00 85.88 377 A 1 
ATOM 2960 C CA  . ASN A 1 377 ? 18.847  -3.394  5.906   1.00 85.46 377 A 1 
ATOM 2961 C C   . ASN A 1 377 ? 20.170  -2.686  6.269   1.00 86.96 377 A 1 
ATOM 2962 O O   . ASN A 1 377 ? 21.213  -3.068  5.732   1.00 83.01 377 A 1 
ATOM 2963 C CB  . ASN A 1 377 ? 18.833  -4.881  6.331   1.00 80.60 377 A 1 
ATOM 2964 C CG  . ASN A 1 377 ? 19.064  -5.092  7.824   1.00 75.72 377 A 1 
ATOM 2965 O OD1 . ASN A 1 377 ? 19.441  -4.195  8.559   1.00 68.42 377 A 1 
ATOM 2966 N ND2 . ASN A 1 377 ? 18.885  -6.284  8.319   1.00 68.98 377 A 1 
ATOM 2967 N N   . PRO A 1 378 ? 20.179  -1.736  7.232   1.00 87.17 378 A 1 
ATOM 2968 C CA  . PRO A 1 378 ? 21.402  -1.096  7.717   1.00 85.73 378 A 1 
ATOM 2969 C C   . PRO A 1 378 ? 22.472  -2.078  8.225   1.00 86.52 378 A 1 
ATOM 2970 O O   . PRO A 1 378 ? 23.664  -1.784  8.147   1.00 83.52 378 A 1 
ATOM 2971 C CB  . PRO A 1 378 ? 20.946  -0.165  8.847   1.00 83.52 378 A 1 
ATOM 2972 C CG  . PRO A 1 378 ? 19.493  0.143   8.504   1.00 80.72 378 A 1 
ATOM 2973 C CD  . PRO A 1 378 ? 19.007  -1.149  7.866   1.00 84.03 378 A 1 
ATOM 2974 N N   . ALA A 1 379 ? 22.072  -3.254  8.727   1.00 85.15 379 A 1 
ATOM 2975 C CA  . ALA A 1 379 ? 23.005  -4.304  9.145   1.00 82.58 379 A 1 
ATOM 2976 C C   . ALA A 1 379 ? 23.752  -4.954  7.965   1.00 83.19 379 A 1 
ATOM 2977 O O   . ALA A 1 379 ? 24.878  -5.420  8.131   1.00 78.40 379 A 1 
ATOM 2978 C CB  . ALA A 1 379 ? 22.236  -5.352  9.956   1.00 80.02 379 A 1 
ATOM 2979 N N   . GLY A 1 380 ? 23.153  -4.955  6.767   1.00 82.68 380 A 1 
ATOM 2980 C CA  . GLY A 1 380 ? 23.749  -5.488  5.538   1.00 81.64 380 A 1 
ATOM 2981 C C   . GLY A 1 380 ? 24.738  -4.549  4.844   1.00 84.55 380 A 1 
ATOM 2982 O O   . GLY A 1 380 ? 25.307  -4.927  3.812   1.00 82.12 380 A 1 
ATOM 2983 N N   . LEU A 1 381 ? 24.925  -3.337  5.376   1.00 84.04 381 A 1 
ATOM 2984 C CA  . LEU A 1 381 ? 25.885  -2.374  4.851   1.00 84.67 381 A 1 
ATOM 2985 C C   . LEU A 1 381 ? 27.313  -2.866  5.135   1.00 85.42 381 A 1 
ATOM 2986 O O   . LEU A 1 381 ? 27.646  -3.237  6.263   1.00 82.78 381 A 1 
ATOM 2987 C CB  . LEU A 1 381 ? 25.610  -0.983  5.455   1.00 83.94 381 A 1 
ATOM 2988 C CG  . LEU A 1 381 ? 26.303  0.164   4.699   1.00 81.54 381 A 1 
ATOM 2989 C CD1 . LEU A 1 381 ? 25.635  0.445   3.359   1.00 76.61 381 A 1 
ATOM 2990 C CD2 . LEU A 1 381 ? 26.249  1.450   5.529   1.00 76.40 381 A 1 
ATOM 2991 N N   . GLN A 1 382 ? 28.152  -2.870  4.089   1.00 86.33 382 A 1 
ATOM 2992 C CA  . GLN A 1 382 ? 29.566  -3.219  4.199   1.00 85.65 382 A 1 
ATOM 2993 C C   . GLN A 1 382 ? 30.342  -2.151  4.992   1.00 86.85 382 A 1 
ATOM 2994 O O   . GLN A 1 382 ? 29.830  -1.063  5.261   1.00 83.32 382 A 1 
ATOM 2995 C CB  . GLN A 1 382 ? 30.162  -3.430  2.797   1.00 82.08 382 A 1 
ATOM 2996 C CG  . GLN A 1 382 ? 29.488  -4.591  2.034   1.00 74.99 382 A 1 
ATOM 2997 C CD  . GLN A 1 382 ? 30.117  -4.842  0.665   1.00 72.27 382 A 1 
ATOM 2998 O OE1 . GLN A 1 382 ? 31.202  -4.409  0.353   1.00 64.84 382 A 1 
ATOM 2999 N NE2 . GLN A 1 382 ? 29.478  -5.576  -0.217  1.00 62.09 382 A 1 
ATOM 3000 N N   . ASP A 1 383 ? 31.589  -2.464  5.359   1.00 85.32 383 A 1 
ATOM 3001 C CA  . ASP A 1 383 ? 32.467  -1.486  6.005   1.00 85.72 383 A 1 
ATOM 3002 C C   . ASP A 1 383 ? 32.570  -0.218  5.133   1.00 87.42 383 A 1 
ATOM 3003 O O   . ASP A 1 383 ? 32.873  -0.332  3.934   1.00 86.04 383 A 1 
ATOM 3004 C CB  . ASP A 1 383 ? 33.849  -2.119  6.258   1.00 83.50 383 A 1 
ATOM 3005 C CG  . ASP A 1 383 ? 34.767  -1.238  7.112   1.00 78.90 383 A 1 
ATOM 3006 O OD1 . ASP A 1 383 ? 34.952  -0.053  6.755   1.00 74.66 383 A 1 
ATOM 3007 O OD2 . ASP A 1 383 ? 35.300  -1.753  8.114   1.00 73.34 383 A 1 
ATOM 3008 N N   . PRO A 1 384 ? 32.356  0.992   5.692   1.00 87.20 384 A 1 
ATOM 3009 C CA  . PRO A 1 384 ? 32.437  2.252   4.950   1.00 87.00 384 A 1 
ATOM 3010 C C   . PRO A 1 384 ? 33.750  2.448   4.178   1.00 89.26 384 A 1 
ATOM 3011 O O   . PRO A 1 384 ? 33.784  3.159   3.179   1.00 87.12 384 A 1 
ATOM 3012 C CB  . PRO A 1 384 ? 32.264  3.349   6.003   1.00 84.99 384 A 1 
ATOM 3013 C CG  . PRO A 1 384 ? 31.424  2.679   7.086   1.00 80.55 384 A 1 
ATOM 3014 C CD  . PRO A 1 384 ? 31.917  1.237   7.059   1.00 83.90 384 A 1 
ATOM 3015 N N   . THR A 1 385 ? 34.840  1.805   4.612   1.00 89.13 385 A 1 
ATOM 3016 C CA  . THR A 1 385 ? 36.140  1.854   3.924   1.00 89.26 385 A 1 
ATOM 3017 C C   . THR A 1 385 ? 36.152  1.119   2.579   1.00 91.03 385 A 1 
ATOM 3018 O O   . THR A 1 385 ? 36.989  1.448   1.732   1.00 89.23 385 A 1 
ATOM 3019 C CB  . THR A 1 385 ? 37.265  1.291   4.802   1.00 88.12 385 A 1 
ATOM 3020 O OG1 . THR A 1 385 ? 37.032  -0.047  5.148   1.00 80.25 385 A 1 
ATOM 3021 C CG2 . THR A 1 385 ? 37.459  2.098   6.091   1.00 77.57 385 A 1 
ATOM 3022 N N   . LEU A 1 386 ? 35.250  0.155   2.369   1.00 89.45 386 A 1 
ATOM 3023 C CA  . LEU A 1 386 ? 35.116  -0.640  1.142   1.00 90.26 386 A 1 
ATOM 3024 C C   . LEU A 1 386 ? 34.108  -0.044  0.150   1.00 91.66 386 A 1 
ATOM 3025 O O   . LEU A 1 386 ? 34.137  -0.403  -1.024  1.00 89.52 386 A 1 
ATOM 3026 C CB  . LEU A 1 386 ? 34.718  -2.082  1.514   1.00 89.74 386 A 1 
ATOM 3027 C CG  . LEU A 1 386 ? 35.734  -2.827  2.401   1.00 85.83 386 A 1 
ATOM 3028 C CD1 . LEU A 1 386 ? 35.182  -4.207  2.758   1.00 79.10 386 A 1 
ATOM 3029 C CD2 . LEU A 1 386 ? 37.081  -3.016  1.697   1.00 80.35 386 A 1 
ATOM 3030 N N   . ILE A 1 387 ? 33.245  0.860   0.605   1.00 91.40 387 A 1 
ATOM 3031 C CA  . ILE A 1 387 ? 32.202  1.496   -0.202  1.00 91.50 387 A 1 
ATOM 3032 C C   . ILE A 1 387 ? 32.813  2.649   -1.008  1.00 92.00 387 A 1 
ATOM 3033 O O   . ILE A 1 387 ? 33.576  3.459   -0.473  1.00 89.92 387 A 1 
ATOM 3034 C CB  . ILE A 1 387 ? 31.023  1.937   0.699   1.00 90.74 387 A 1 
ATOM 3035 C CG1 . ILE A 1 387 ? 30.416  0.707   1.424   1.00 87.32 387 A 1 
ATOM 3036 C CG2 . ILE A 1 387 ? 29.948  2.670   -0.114  1.00 86.42 387 A 1 
ATOM 3037 C CD1 . ILE A 1 387 ? 29.364  1.057   2.485   1.00 82.65 387 A 1 
ATOM 3038 N N   . ASP A 1 388 ? 32.477  2.729   -2.298  1.00 92.39 388 A 1 
ATOM 3039 C CA  . ASP A 1 388 ? 32.791  3.866   -3.160  1.00 92.05 388 A 1 
ATOM 3040 C C   . ASP A 1 388 ? 31.710  4.948   -3.018  1.00 92.09 388 A 1 
ATOM 3041 O O   . ASP A 1 388 ? 31.989  6.053   -2.550  1.00 89.70 388 A 1 
ATOM 3042 C CB  . ASP A 1 388 ? 32.947  3.391   -4.611  1.00 91.72 388 A 1 
ATOM 3043 C CG  . ASP A 1 388 ? 33.380  4.548   -5.511  1.00 89.20 388 A 1 
ATOM 3044 O OD1 . ASP A 1 388 ? 34.501  5.056   -5.272  1.00 80.83 388 A 1 
ATOM 3045 O OD2 . ASP A 1 388 ? 32.586  4.928   -6.393  1.00 81.84 388 A 1 
ATOM 3046 N N   . HIS A 1 389 ? 30.454  4.602   -3.331  1.00 93.12 389 A 1 
ATOM 3047 C CA  . HIS A 1 389 ? 29.294  5.468   -3.143  1.00 93.04 389 A 1 
ATOM 3048 C C   . HIS A 1 389 ? 28.006  4.662   -2.925  1.00 93.73 389 A 1 
ATOM 3049 O O   . HIS A 1 389 ? 27.946  3.456   -3.165  1.00 92.53 389 A 1 
ATOM 3050 C CB  . HIS A 1 389 ? 29.161  6.443   -4.325  1.00 91.70 389 A 1 
ATOM 3051 C CG  . HIS A 1 389 ? 28.844  5.782   -5.644  1.00 91.59 389 A 1 
ATOM 3052 N ND1 . HIS A 1 389 ? 29.736  5.100   -6.446  1.00 81.53 389 A 1 
ATOM 3053 C CD2 . HIS A 1 389 ? 27.633  5.770   -6.273  1.00 82.33 389 A 1 
ATOM 3054 C CE1 . HIS A 1 389 ? 29.073  4.686   -7.534  1.00 85.08 389 A 1 
ATOM 3055 N NE2 . HIS A 1 389 ? 27.792  5.075   -7.479  1.00 87.09 389 A 1 
ATOM 3056 N N   . ILE A 1 390 ? 26.968  5.355   -2.438  1.00 94.23 390 A 1 
ATOM 3057 C CA  . ILE A 1 390 ? 25.627  4.808   -2.227  1.00 94.48 390 A 1 
ATOM 3058 C C   . ILE A 1 390 ? 24.650  5.657   -3.031  1.00 95.04 390 A 1 
ATOM 3059 O O   . ILE A 1 390 ? 24.671  6.885   -2.926  1.00 94.04 390 A 1 
ATOM 3060 C CB  . ILE A 1 390 ? 25.252  4.772   -0.726  1.00 93.56 390 A 1 
ATOM 3061 C CG1 . ILE A 1 390 ? 26.314  4.013   0.106   1.00 90.22 390 A 1 
ATOM 3062 C CG2 . ILE A 1 390 ? 23.862  4.134   -0.550  1.00 90.03 390 A 1 
ATOM 3063 C CD1 . ILE A 1 390 ? 26.056  4.006   1.619   1.00 86.15 390 A 1 
ATOM 3064 N N   . GLU A 1 391 ? 23.783  5.009   -3.808  1.00 94.82 391 A 1 
ATOM 3065 C CA  . GLU A 1 391 ? 22.663  5.644   -4.490  1.00 95.10 391 A 1 
ATOM 3066 C C   . GLU A 1 391 ? 21.369  5.398   -3.712  1.00 95.01 391 A 1 
ATOM 3067 O O   . GLU A 1 391 ? 21.061  4.267   -3.321  1.00 93.80 391 A 1 
ATOM 3068 C CB  . GLU A 1 391 ? 22.535  5.153   -5.937  1.00 94.94 391 A 1 
ATOM 3069 C CG  . GLU A 1 391 ? 23.764  5.479   -6.793  1.00 93.24 391 A 1 
ATOM 3070 C CD  . GLU A 1 391 ? 23.638  4.992   -8.243  1.00 93.28 391 A 1 
ATOM 3071 O OE1 . GLU A 1 391 ? 24.448  5.459   -9.075  1.00 85.33 391 A 1 
ATOM 3072 O OE2 . GLU A 1 391 ? 22.778  4.119   -8.526  1.00 86.98 391 A 1 
ATOM 3073 N N   . GLU A 1 392 ? 20.604  6.473   -3.488  1.00 95.30 392 A 1 
ATOM 3074 C CA  . GLU A 1 392 ? 19.270  6.402   -2.893  1.00 95.08 392 A 1 
ATOM 3075 C C   . GLU A 1 392 ? 18.182  6.502   -3.974  1.00 95.69 392 A 1 
ATOM 3076 O O   . GLU A 1 392 ? 18.376  7.188   -4.983  1.00 94.65 392 A 1 
ATOM 3077 C CB  . GLU A 1 392 ? 19.099  7.451   -1.777  1.00 92.33 392 A 1 
ATOM 3078 C CG  . GLU A 1 392 ? 19.055  8.908   -2.253  1.00 88.25 392 A 1 
ATOM 3079 C CD  . GLU A 1 392 ? 18.970  9.921   -1.095  1.00 90.94 392 A 1 
ATOM 3080 O OE1 . GLU A 1 392 ? 19.366  11.091  -1.290  1.00 83.38 392 A 1 
ATOM 3081 O OE2 . GLU A 1 392 ? 18.556  9.596   0.041   1.00 85.79 392 A 1 
ATOM 3082 N N   . PRO A 1 393 ? 17.026  5.837   -3.781  1.00 95.51 393 A 1 
ATOM 3083 C CA  . PRO A 1 393 ? 15.896  5.947   -4.687  1.00 95.13 393 A 1 
ATOM 3084 C C   . PRO A 1 393 ? 15.265  7.340   -4.596  1.00 95.46 393 A 1 
ATOM 3085 O O   . PRO A 1 393 ? 14.946  7.828   -3.503  1.00 94.53 393 A 1 
ATOM 3086 C CB  . PRO A 1 393 ? 14.926  4.841   -4.264  1.00 94.00 393 A 1 
ATOM 3087 C CG  . PRO A 1 393 ? 15.224  4.656   -2.775  1.00 92.21 393 A 1 
ATOM 3088 C CD  . PRO A 1 393 ? 16.712  4.946   -2.671  1.00 93.84 393 A 1 
ATOM 3089 N N   . ILE A 1 394 ? 15.049  7.962   -5.757  1.00 95.58 394 A 1 
ATOM 3090 C CA  . ILE A 1 394 ? 14.365  9.242   -5.912  1.00 95.57 394 A 1 
ATOM 3091 C C   . ILE A 1 394 ? 12.985  8.984   -6.508  1.00 94.85 394 A 1 
ATOM 3092 O O   . ILE A 1 394 ? 12.846  8.312   -7.527  1.00 93.01 394 A 1 
ATOM 3093 C CB  . ILE A 1 394 ? 15.188  10.217  -6.778  1.00 95.31 394 A 1 
ATOM 3094 C CG1 . ILE A 1 394 ? 16.624  10.429  -6.245  1.00 92.92 394 A 1 
ATOM 3095 C CG2 . ILE A 1 394 ? 14.470  11.570  -6.916  1.00 93.05 394 A 1 
ATOM 3096 C CD1 . ILE A 1 394 ? 16.728  10.969  -4.811  1.00 85.34 394 A 1 
ATOM 3097 N N   . ILE A 1 395 ? 11.963  9.551   -5.876  1.00 94.43 395 A 1 
ATOM 3098 C CA  . ILE A 1 395 ? 10.597  9.547   -6.392  1.00 93.56 395 A 1 
ATOM 3099 C C   . ILE A 1 395 ? 10.281  10.873  -7.069  1.00 94.22 395 A 1 
ATOM 3100 O O   . ILE A 1 395 ? 10.749  11.929  -6.635  1.00 93.91 395 A 1 
ATOM 3101 C CB  . ILE A 1 395 ? 9.563   9.207   -5.298  1.00 92.10 395 A 1 
ATOM 3102 C CG1 . ILE A 1 395 ? 9.613   10.206  -4.120  1.00 88.65 395 A 1 
ATOM 3103 C CG2 . ILE A 1 395 ? 9.774   7.758   -4.831  1.00 87.98 395 A 1 
ATOM 3104 C CD1 . ILE A 1 395 ? 8.443   10.069  -3.144  1.00 86.05 395 A 1 
ATOM 3105 N N   . ARG A 1 396 ? 9.432   10.818  -8.100  1.00 93.03 396 A 1 
ATOM 3106 C CA  . ARG A 1 396 ? 8.726   11.985  -8.623  1.00 93.09 396 A 1 
ATOM 3107 C C   . ARG A 1 396 ? 7.392   12.093  -7.910  1.00 92.21 396 A 1 
ATOM 3108 O O   . ARG A 1 396 ? 6.544   11.217  -8.068  1.00 89.77 396 A 1 
ATOM 3109 C CB  . ARG A 1 396 ? 8.587   11.883  -10.138 1.00 93.13 396 A 1 
ATOM 3110 C CG  . ARG A 1 396 ? 7.905   13.134  -10.698 1.00 90.44 396 A 1 
ATOM 3111 C CD  . ARG A 1 396 ? 8.299   13.368  -12.157 1.00 88.24 396 A 1 
ATOM 3112 N NE  . ARG A 1 396 ? 9.723   13.732  -12.238 1.00 84.85 396 A 1 
ATOM 3113 C CZ  . ARG A 1 396 ? 10.515  13.636  -13.281 1.00 84.64 396 A 1 
ATOM 3114 N NH1 . ARG A 1 396 ? 10.088  13.258  -14.457 1.00 73.94 396 A 1 
ATOM 3115 N NH2 . ARG A 1 396 ? 11.777  13.916  -13.136 1.00 76.95 396 A 1 
ATOM 3116 N N   . ALA A 1 397 ? 7.240   13.128  -7.098  1.00 92.43 397 A 1 
ATOM 3117 C CA  . ALA A 1 397 ? 6.075   13.376  -6.272  1.00 91.96 397 A 1 
ATOM 3118 C C   . ALA A 1 397 ? 5.243   14.524  -6.845  1.00 92.49 397 A 1 
ATOM 3119 O O   . ALA A 1 397 ? 5.791   15.594  -7.121  1.00 91.39 397 A 1 
ATOM 3120 C CB  . ALA A 1 397 ? 6.559   13.672  -4.853  1.00 91.29 397 A 1 
ATOM 3121 N N   . SER A 1 398 ? 3.936   14.318  -6.970  1.00 89.95 398 A 1 
ATOM 3122 C CA  . SER A 1 398 ? 2.955   15.352  -7.304  1.00 88.57 398 A 1 
ATOM 3123 C C   . SER A 1 398 ? 2.153   15.715  -6.052  1.00 88.38 398 A 1 
ATOM 3124 O O   . SER A 1 398 ? 1.592   14.848  -5.378  1.00 86.10 398 A 1 
ATOM 3125 C CB  . SER A 1 398 ? 2.031   14.896  -8.443  1.00 87.00 398 A 1 
ATOM 3126 O OG  . SER A 1 398 ? 1.068   15.915  -8.660  1.00 75.45 398 A 1 
ATOM 3127 N N   . VAL A 1 399 ? 2.117   17.010  -5.722  1.00 88.68 399 A 1 
ATOM 3128 C CA  . VAL A 1 399 ? 1.318   17.561  -4.622  1.00 88.65 399 A 1 
ATOM 3129 C C   . VAL A 1 399 ? 0.319   18.550  -5.200  1.00 88.70 399 A 1 
ATOM 3130 O O   . VAL A 1 399 ? 0.718   19.592  -5.717  1.00 87.19 399 A 1 
ATOM 3131 C CB  . VAL A 1 399 ? 2.189   18.242  -3.549  1.00 89.29 399 A 1 
ATOM 3132 C CG1 . VAL A 1 399 ? 1.314   18.701  -2.367  1.00 84.07 399 A 1 
ATOM 3133 C CG2 . VAL A 1 399 ? 3.274   17.317  -2.994  1.00 83.67 399 A 1 
ATOM 3134 N N   . ILE A 1 400 ? -0.981  18.262  -5.057  1.00 87.74 400 A 1 
ATOM 3135 C CA  . ILE A 1 400 ? -2.045  19.215  -5.405  1.00 86.21 400 A 1 
ATOM 3136 C C   . ILE A 1 400 ? -2.610  19.821  -4.123  1.00 86.36 400 A 1 
ATOM 3137 O O   . ILE A 1 400 ? -2.962  19.102  -3.187  1.00 84.38 400 A 1 
ATOM 3138 C CB  . ILE A 1 400 ? -3.131  18.583  -6.297  1.00 84.34 400 A 1 
ATOM 3139 C CG1 . ILE A 1 400 ? -2.503  18.132  -7.637  1.00 79.59 400 A 1 
ATOM 3140 C CG2 . ILE A 1 400 ? -4.277  19.583  -6.544  1.00 77.83 400 A 1 
ATOM 3141 C CD1 . ILE A 1 400 ? -3.480  17.422  -8.579  1.00 73.17 400 A 1 
ATOM 3142 N N   . THR A 1 401 ? -2.695  21.143  -4.064  1.00 87.57 401 A 1 
ATOM 3143 C CA  . THR A 1 401 ? -3.135  21.876  -2.868  1.00 87.24 401 A 1 
ATOM 3144 C C   . THR A 1 401 ? -3.790  23.212  -3.218  1.00 86.52 401 A 1 
ATOM 3145 O O   . THR A 1 401 ? -3.671  23.702  -4.340  1.00 85.15 401 A 1 
ATOM 3146 C CB  . THR A 1 401 ? -1.938  22.080  -1.928  1.00 87.63 401 A 1 
ATOM 3147 O OG1 . THR A 1 401 ? -2.376  22.508  -0.657  1.00 80.00 401 A 1 
ATOM 3148 C CG2 . THR A 1 401 ? -0.911  23.095  -2.448  1.00 81.20 401 A 1 
ATOM 3149 N N   . ASN A 1 402 ? -4.444  23.835  -2.233  1.00 88.27 402 A 1 
ATOM 3150 C CA  . ASN A 1 402 ? -4.864  25.232  -2.344  1.00 87.95 402 A 1 
ATOM 3151 C C   . ASN A 1 402 ? -3.638  26.171  -2.295  1.00 89.62 402 A 1 
ATOM 3152 O O   . ASN A 1 402 ? -2.694  25.936  -1.529  1.00 88.75 402 A 1 
ATOM 3153 C CB  . ASN A 1 402 ? -5.897  25.538  -1.247  1.00 84.36 402 A 1 
ATOM 3154 C CG  . ASN A 1 402 ? -6.512  26.917  -1.404  1.00 77.56 402 A 1 
ATOM 3155 O OD1 . ASN A 1 402 ? -5.890  27.919  -1.077  1.00 67.86 402 A 1 
ATOM 3156 N ND2 . ASN A 1 402 ? -7.712  27.011  -1.921  1.00 68.76 402 A 1 
ATOM 3157 N N   . THR A 1 403 ? -3.671  27.250  -3.075  1.00 89.53 403 A 1 
ATOM 3158 C CA  . THR A 1 403 ? -2.586  28.247  -3.196  1.00 90.41 403 A 1 
ATOM 3159 C C   . THR A 1 403 ? -2.126  28.833  -1.855  1.00 91.62 403 A 1 
ATOM 3160 O O   . THR A 1 403 ? -0.948  29.155  -1.689  1.00 90.41 403 A 1 
ATOM 3161 C CB  . THR A 1 403 ? -3.014  29.403  -4.110  1.00 89.54 403 A 1 
ATOM 3162 O OG1 . THR A 1 403 ? -4.235  29.945  -3.673  1.00 82.03 403 A 1 
ATOM 3163 C CG2 . THR A 1 403 ? -3.170  28.975  -5.569  1.00 80.32 403 A 1 
ATOM 3164 N N   . THR A 1 404 ? -3.005  28.879  -0.856  1.00 91.55 404 A 1 
ATOM 3165 C CA  . THR A 1 404 ? -2.698  29.337  0.512   1.00 91.76 404 A 1 
ATOM 3166 C C   . THR A 1 404 ? -1.609  28.493  1.196   1.00 93.00 404 A 1 
ATOM 3167 O O   . THR A 1 404 ? -0.857  29.003  2.030   1.00 91.27 404 A 1 
ATOM 3168 C CB  . THR A 1 404 ? -3.972  29.301  1.370   1.00 90.28 404 A 1 
ATOM 3169 O OG1 . THR A 1 404 ? -5.029  29.956  0.703   1.00 80.32 404 A 1 
ATOM 3170 C CG2 . THR A 1 404 ? -3.813  30.002  2.714   1.00 77.10 404 A 1 
ATOM 3171 N N   . TYR A 1 405 ? -1.493  27.200  0.847   1.00 91.03 405 A 1 
ATOM 3172 C CA  . TYR A 1 405 ? -0.578  26.255  1.500   1.00 91.73 405 A 1 
ATOM 3173 C C   . TYR A 1 405 ? 0.737   26.031  0.741   1.00 93.43 405 A 1 
ATOM 3174 O O   . TYR A 1 405 ? 1.585   25.273  1.219   1.00 92.29 405 A 1 
ATOM 3175 C CB  . TYR A 1 405 ? -1.315  24.939  1.782   1.00 90.99 405 A 1 
ATOM 3176 C CG  . TYR A 1 405 ? -2.568  25.096  2.624   1.00 90.10 405 A 1 
ATOM 3177 C CD1 . TYR A 1 405 ? -2.480  25.562  3.951   1.00 84.25 405 A 1 
ATOM 3178 C CD2 . TYR A 1 405 ? -3.824  24.787  2.074   1.00 85.60 405 A 1 
ATOM 3179 C CE1 . TYR A 1 405 ? -3.648  25.730  4.722   1.00 83.99 405 A 1 
ATOM 3180 C CE2 . TYR A 1 405 ? -4.995  24.952  2.839   1.00 84.30 405 A 1 
ATOM 3181 C CZ  . TYR A 1 405 ? -4.909  25.428  4.162   1.00 86.66 405 A 1 
ATOM 3182 O OH  . TYR A 1 405 ? -6.041  25.604  4.894   1.00 84.28 405 A 1 
ATOM 3183 N N   . ILE A 1 406 ? 0.963   26.703  -0.392  1.00 93.09 406 A 1 
ATOM 3184 C CA  . ILE A 1 406 ? 2.175   26.547  -1.218  1.00 93.28 406 A 1 
ATOM 3185 C C   . ILE A 1 406 ? 3.446   26.731  -0.380  1.00 93.71 406 A 1 
ATOM 3186 O O   . ILE A 1 406 ? 4.294   25.844  -0.333  1.00 92.58 406 A 1 
ATOM 3187 C CB  . ILE A 1 406 ? 2.164   27.538  -2.412  1.00 92.23 406 A 1 
ATOM 3188 C CG1 . ILE A 1 406 ? 1.030   27.197  -3.400  1.00 86.35 406 A 1 
ATOM 3189 C CG2 . ILE A 1 406 ? 3.513   27.537  -3.156  1.00 85.80 406 A 1 
ATOM 3190 C CD1 . ILE A 1 406 ? 0.812   28.267  -4.483  1.00 82.28 406 A 1 
ATOM 3191 N N   . GLY A 1 407 ? 3.583   27.854  0.319   1.00 93.63 407 A 1 
ATOM 3192 C CA  . GLY A 1 407 ? 4.803   28.186  1.071   1.00 93.32 407 A 1 
ATOM 3193 C C   . GLY A 1 407 ? 5.169   27.147  2.148   1.00 93.96 407 A 1 
ATOM 3194 O O   . GLY A 1 407 ? 6.302   26.655  2.151   1.00 93.39 407 A 1 
ATOM 3195 N N   . PRO A 1 408 ? 4.234   26.755  3.033   1.00 94.46 408 A 1 
ATOM 3196 C CA  . PRO A 1 408 ? 4.463   25.686  4.006   1.00 93.97 408 A 1 
ATOM 3197 C C   . PRO A 1 408 ? 4.829   24.334  3.371   1.00 94.67 408 A 1 
ATOM 3198 O O   . PRO A 1 408 ? 5.754   23.668  3.844   1.00 93.64 408 A 1 
ATOM 3199 C CB  . PRO A 1 408 ? 3.164   25.594  4.808   1.00 93.36 408 A 1 
ATOM 3200 C CG  . PRO A 1 408 ? 2.587   27.004  4.728   1.00 91.26 408 A 1 
ATOM 3201 C CD  . PRO A 1 408 ? 2.986   27.453  3.330   1.00 93.88 408 A 1 
ATOM 3202 N N   . ILE A 1 409 ? 4.157   23.933  2.281   1.00 94.91 409 A 1 
ATOM 3203 C CA  . ILE A 1 409 ? 4.427   22.670  1.582   1.00 94.56 409 A 1 
ATOM 3204 C C   . ILE A 1 409 ? 5.799   22.701  0.908   1.00 94.82 409 A 1 
ATOM 3205 O O   . ILE A 1 409 ? 6.574   21.760  1.059   1.00 93.80 409 A 1 
ATOM 3206 C CB  . ILE A 1 409 ? 3.293   22.354  0.585   1.00 93.79 409 A 1 
ATOM 3207 C CG1 . ILE A 1 409 ? 2.018   22.002  1.387   1.00 91.34 409 A 1 
ATOM 3208 C CG2 . ILE A 1 409 ? 3.675   21.197  -0.357  1.00 91.23 409 A 1 
ATOM 3209 C CD1 . ILE A 1 409 ? 0.763   21.898  0.523   1.00 86.46 409 A 1 
ATOM 3210 N N   . MET A 1 410 ? 6.154   23.797  0.232   1.00 94.76 410 A 1 
ATOM 3211 C CA  . MET A 1 410 ? 7.495   23.965  -0.336  1.00 94.58 410 A 1 
ATOM 3212 C C   . MET A 1 410 ? 8.573   23.879  0.744   1.00 94.74 410 A 1 
ATOM 3213 O O   . MET A 1 410 ? 9.596   23.230  0.548   1.00 93.87 410 A 1 
ATOM 3214 C CB  . MET A 1 410 ? 7.604   25.307  -1.068  1.00 94.12 410 A 1 
ATOM 3215 C CG  . MET A 1 410 ? 6.804   25.344  -2.371  1.00 90.80 410 A 1 
ATOM 3216 S SD  . MET A 1 410 ? 6.993   26.903  -3.280  1.00 87.55 410 A 1 
ATOM 3217 C CE  . MET A 1 410 ? 8.590   26.609  -4.090  1.00 75.87 410 A 1 
ATOM 3218 N N   . THR A 1 411 ? 8.334   24.474  1.916   1.00 94.22 411 A 1 
ATOM 3219 C CA  . THR A 1 411 ? 9.255   24.387  3.061   1.00 93.93 411 A 1 
ATOM 3220 C C   . THR A 1 411 ? 9.412   22.944  3.549   1.00 93.78 411 A 1 
ATOM 3221 O O   . THR A 1 411 ? 10.534  22.518  3.830   1.00 92.52 411 A 1 
ATOM 3222 C CB  . THR A 1 411 ? 8.784   25.284  4.213   1.00 94.03 411 A 1 
ATOM 3223 O OG1 . THR A 1 411 ? 8.635   26.616  3.768   1.00 86.23 411 A 1 
ATOM 3224 C CG2 . THR A 1 411 ? 9.784   25.320  5.369   1.00 84.61 411 A 1 
ATOM 3225 N N   . LEU A 1 412 ? 8.319   22.170  3.613   1.00 94.08 412 A 1 
ATOM 3226 C CA  . LEU A 1 412 ? 8.353   20.746  3.960   1.00 93.02 412 A 1 
ATOM 3227 C C   . LEU A 1 412 ? 9.172   19.943  2.942   1.00 93.51 412 A 1 
ATOM 3228 O O   . LEU A 1 412 ? 10.086  19.219  3.341   1.00 92.35 412 A 1 
ATOM 3229 C CB  . LEU A 1 412 ? 6.909   20.218  4.085   1.00 92.52 412 A 1 
ATOM 3230 C CG  . LEU A 1 412 ? 6.804   18.711  4.385   1.00 90.83 412 A 1 
ATOM 3231 C CD1 . LEU A 1 412 ? 7.389   18.355  5.750   1.00 85.09 412 A 1 
ATOM 3232 C CD2 . LEU A 1 412 ? 5.341   18.274  4.350   1.00 85.62 412 A 1 
ATOM 3233 N N   . CYS A 1 413 ? 8.909   20.105  1.640   1.00 94.38 413 A 1 
ATOM 3234 C CA  . CYS A 1 413 ? 9.616   19.389  0.574   1.00 94.08 413 A 1 
ATOM 3235 C C   . CYS A 1 413 ? 11.114  19.732  0.540   1.00 94.14 413 A 1 
ATOM 3236 O O   . CYS A 1 413 ? 11.951  18.836  0.459   1.00 93.25 413 A 1 
ATOM 3237 C CB  . CYS A 1 413 ? 8.948   19.700  -0.775  1.00 94.23 413 A 1 
ATOM 3238 S SG  . CYS A 1 413 ? 7.254   19.047  -0.806  1.00 93.14 413 A 1 
ATOM 3239 N N   . LEU A 1 414 ? 11.475  21.015  0.686   1.00 94.22 414 A 1 
ATOM 3240 C CA  . LEU A 1 414 ? 12.875  21.454  0.767   1.00 93.07 414 A 1 
ATOM 3241 C C   . LEU A 1 414 ? 13.575  20.902  2.016   1.00 92.40 414 A 1 
ATOM 3242 O O   . LEU A 1 414 ? 14.717  20.448  1.936   1.00 90.63 414 A 1 
ATOM 3243 C CB  . LEU A 1 414 ? 12.928  22.990  0.754   1.00 92.71 414 A 1 
ATOM 3244 C CG  . LEU A 1 414 ? 12.573  23.637  -0.597  1.00 84.67 414 A 1 
ATOM 3245 C CD1 . LEU A 1 414 ? 12.430  25.148  -0.410  1.00 75.93 414 A 1 
ATOM 3246 C CD2 . LEU A 1 414 ? 13.642  23.382  -1.656  1.00 77.49 414 A 1 
ATOM 3247 N N   . GLY A 1 415 ? 12.892  20.874  3.164   1.00 92.95 415 A 1 
ATOM 3248 C CA  . GLY A 1 415 ? 13.404  20.259  4.393   1.00 91.39 415 A 1 
ATOM 3249 C C   . GLY A 1 415 ? 13.655  18.754  4.267   1.00 91.62 415 A 1 
ATOM 3250 O O   . GLY A 1 415 ? 14.482  18.204  4.992   1.00 89.74 415 A 1 
ATOM 3251 N N   . LYS A 1 416 ? 12.984  18.099  3.315   1.00 93.56 416 A 1 
ATOM 3252 C CA  . LYS A 1 416 ? 13.155  16.692  2.925   1.00 93.51 416 A 1 
ATOM 3253 C C   . LYS A 1 416 ? 14.087  16.505  1.717   1.00 94.62 416 A 1 
ATOM 3254 O O   . LYS A 1 416 ? 14.048  15.474  1.065   1.00 92.74 416 A 1 
ATOM 3255 C CB  . LYS A 1 416 ? 11.761  16.070  2.714   1.00 92.26 416 A 1 
ATOM 3256 C CG  . LYS A 1 416 ? 10.917  15.993  4.000   1.00 90.07 416 A 1 
ATOM 3257 C CD  . LYS A 1 416 ? 11.568  15.076  5.040   1.00 86.63 416 A 1 
ATOM 3258 C CE  . LYS A 1 416 ? 10.614  14.696  6.172   1.00 84.63 416 A 1 
ATOM 3259 N NZ  . LYS A 1 416 ? 11.152  13.519  6.891   1.00 78.31 416 A 1 
ATOM 3260 N N   . ARG A 1 417 ? 14.945  17.492  1.429   1.00 94.05 417 A 1 
ATOM 3261 C CA  . ARG A 1 417 ? 15.919  17.509  0.316   1.00 94.31 417 A 1 
ATOM 3262 C C   . ARG A 1 417 ? 15.269  17.425  -1.071  1.00 95.24 417 A 1 
ATOM 3263 O O   . ARG A 1 417 ? 15.888  16.930  -2.015  1.00 94.02 417 A 1 
ATOM 3264 C CB  . ARG A 1 417 ? 17.003  16.422  0.523   1.00 93.57 417 A 1 
ATOM 3265 C CG  . ARG A 1 417 ? 17.721  16.508  1.878   1.00 91.96 417 A 1 
ATOM 3266 C CD  . ARG A 1 417 ? 18.807  15.438  2.008   1.00 90.94 417 A 1 
ATOM 3267 N NE  . ARG A 1 417 ? 18.251  14.069  2.075   1.00 88.65 417 A 1 
ATOM 3268 C CZ  . ARG A 1 417 ? 18.474  13.055  1.252   1.00 89.01 417 A 1 
ATOM 3269 N NH1 . ARG A 1 417 ? 19.214  13.141  0.184   1.00 81.30 417 A 1 
ATOM 3270 N NH2 . ARG A 1 417 ? 17.951  11.905  1.493   1.00 82.96 417 A 1 
ATOM 3271 N N   . GLY A 1 418 ? 14.024  17.892  -1.200  1.00 94.00 418 A 1 
ATOM 3272 C CA  . GLY A 1 418 ? 13.291  17.901  -2.460  1.00 94.22 418 A 1 
ATOM 3273 C C   . GLY A 1 418 ? 13.801  18.958  -3.435  1.00 95.07 418 A 1 
ATOM 3274 O O   . GLY A 1 418 ? 14.086  20.092  -3.044  1.00 93.89 418 A 1 
ATOM 3275 N N   . ASN A 1 419 ? 13.847  18.599  -4.716  1.00 95.21 419 A 1 
ATOM 3276 C CA  . ASN A 1 419 ? 14.131  19.511  -5.817  1.00 95.45 419 A 1 
ATOM 3277 C C   . ASN A 1 419 ? 12.832  19.816  -6.567  1.00 96.04 419 A 1 
ATOM 3278 O O   . ASN A 1 419 ? 12.190  18.896  -7.074  1.00 94.37 419 A 1 
ATOM 3279 C CB  . ASN A 1 419 ? 15.182  18.883  -6.738  1.00 93.97 419 A 1 
ATOM 3280 C CG  . ASN A 1 419 ? 16.536  18.742  -6.065  1.00 86.18 419 A 1 
ATOM 3281 O OD1 . ASN A 1 419 ? 17.044  19.632  -5.412  1.00 75.95 419 A 1 
ATOM 3282 N ND2 . ASN A 1 419 ? 17.180  17.615  -6.224  1.00 75.84 419 A 1 
ATOM 3283 N N   . LEU A 1 420 ? 12.459  21.089  -6.651  1.00 94.75 420 A 1 
ATOM 3284 C CA  . LEU A 1 420 ? 11.288  21.520  -7.421  1.00 94.81 420 A 1 
ATOM 3285 C C   . LEU A 1 420 ? 11.539  21.292  -8.919  1.00 94.83 420 A 1 
ATOM 3286 O O   . LEU A 1 420 ? 12.528  21.786  -9.459  1.00 93.57 420 A 1 
ATOM 3287 C CB  . LEU A 1 420 ? 10.999  23.002  -7.120  1.00 94.64 420 A 1 
ATOM 3288 C CG  . LEU A 1 420 ? 9.770   23.574  -7.858  1.00 93.88 420 A 1 
ATOM 3289 C CD1 . LEU A 1 420 ? 8.464   22.955  -7.371  1.00 88.27 420 A 1 
ATOM 3290 C CD2 . LEU A 1 420 ? 9.689   25.085  -7.627  1.00 88.96 420 A 1 
ATOM 3291 N N   . ILE A 1 421 ? 10.625  20.571  -9.583  1.00 94.53 421 A 1 
ATOM 3292 C CA  . ILE A 1 421 ? 10.673  20.298  -11.020 1.00 94.05 421 A 1 
ATOM 3293 C C   . ILE A 1 421 ? 9.780   21.277  -11.773 1.00 93.95 421 A 1 
ATOM 3294 O O   . ILE A 1 421 ? 10.247  21.950  -12.693 1.00 91.33 421 A 1 
ATOM 3295 C CB  . ILE A 1 421 ? 10.285  18.831  -11.307 1.00 93.95 421 A 1 
ATOM 3296 C CG1 . ILE A 1 421 ? 11.198  17.827  -10.567 1.00 89.79 421 A 1 
ATOM 3297 C CG2 . ILE A 1 421 ? 10.283  18.529  -12.813 1.00 89.27 421 A 1 
ATOM 3298 C CD1 . ILE A 1 421 ? 12.698  17.960  -10.884 1.00 80.48 421 A 1 
ATOM 3299 N N   . LYS A 1 422 ? 8.502   21.380  -11.374 1.00 93.75 422 A 1 
ATOM 3300 C CA  . LYS A 1 422 ? 7.536   22.313  -11.968 1.00 92.88 422 A 1 
ATOM 3301 C C   . LYS A 1 422 ? 6.440   22.692  -10.977 1.00 93.43 422 A 1 
ATOM 3302 O O   . LYS A 1 422 ? 6.224   22.010  -9.980  1.00 91.66 422 A 1 
ATOM 3303 C CB  . LYS A 1 422 ? 6.957   21.757  -13.288 1.00 89.32 422 A 1 
ATOM 3304 C CG  . LYS A 1 422 ? 6.130   20.471  -13.138 1.00 81.25 422 A 1 
ATOM 3305 C CD  . LYS A 1 422 ? 5.415   20.136  -14.458 1.00 80.00 422 A 1 
ATOM 3306 C CE  . LYS A 1 422 ? 4.435   18.964  -14.262 1.00 67.95 422 A 1 
ATOM 3307 N NZ  . LYS A 1 422 ? 3.182   19.160  -15.032 1.00 62.06 422 A 1 
ATOM 3308 N N   . GLN A 1 423 ? 5.772   23.801  -11.281 1.00 93.07 423 A 1 
ATOM 3309 C CA  . GLN A 1 423 ? 4.610   24.293  -10.555 1.00 92.88 423 A 1 
ATOM 3310 C C   . GLN A 1 423 ? 3.591   24.808  -11.573 1.00 92.59 423 A 1 
ATOM 3311 O O   . GLN A 1 423 ? 3.859   25.796  -12.256 1.00 89.75 423 A 1 
ATOM 3312 C CB  . GLN A 1 423 ? 5.061   25.388  -9.579  1.00 91.37 423 A 1 
ATOM 3313 C CG  . GLN A 1 423 ? 3.877   26.021  -8.828  1.00 86.46 423 A 1 
ATOM 3314 C CD  . GLN A 1 423 ? 4.296   27.136  -7.875  1.00 87.82 423 A 1 
ATOM 3315 O OE1 . GLN A 1 423 ? 5.440   27.302  -7.477  1.00 79.83 423 A 1 
ATOM 3316 N NE2 . GLN A 1 423 ? 3.367   27.967  -7.459  1.00 77.27 423 A 1 
ATOM 3317 N N   . ASP A 1 424 ? 2.435   24.157  -11.636 1.00 91.64 424 A 1 
ATOM 3318 C CA  . ASP A 1 424 ? 1.361   24.468  -12.573 1.00 90.56 424 A 1 
ATOM 3319 C C   . ASP A 1 424 ? 0.102   24.878  -11.795 1.00 90.28 424 A 1 
ATOM 3320 O O   . ASP A 1 424 ? -0.285  24.227  -10.825 1.00 87.25 424 A 1 
ATOM 3321 C CB  . ASP A 1 424 ? 1.117   23.264  -13.505 1.00 88.40 424 A 1 
ATOM 3322 C CG  . ASP A 1 424 ? 2.330   22.908  -14.385 1.00 82.83 424 A 1 
ATOM 3323 O OD1 . ASP A 1 424 ? 3.044   23.835  -14.837 1.00 76.53 424 A 1 
ATOM 3324 O OD2 . ASP A 1 424 ? 2.581   21.697  -14.599 1.00 76.76 424 A 1 
ATOM 3325 N N   . PHE A 1 425 ? -0.535  25.984  -12.178 1.00 87.95 425 A 1 
ATOM 3326 C CA  . PHE A 1 425 ? -1.804  26.412  -11.584 1.00 86.81 425 A 1 
ATOM 3327 C C   . PHE A 1 425 ? -2.953  25.742  -12.335 1.00 85.39 425 A 1 
ATOM 3328 O O   . PHE A 1 425 ? -3.148  26.015  -13.512 1.00 81.79 425 A 1 
ATOM 3329 C CB  . PHE A 1 425 ? -1.915  27.942  -11.596 1.00 87.38 425 A 1 
ATOM 3330 C CG  . PHE A 1 425 ? -0.991  28.630  -10.604 1.00 88.27 425 A 1 
ATOM 3331 C CD1 . PHE A 1 425 ? -1.449  28.922  -9.306  1.00 82.67 425 A 1 
ATOM 3332 C CD2 . PHE A 1 425 ? 0.327   28.966  -10.968 1.00 83.29 425 A 1 
ATOM 3333 C CE1 . PHE A 1 425 ? -0.601  29.557  -8.381  1.00 82.52 425 A 1 
ATOM 3334 C CE2 . PHE A 1 425 ? 1.180   29.594  -10.042 1.00 83.23 425 A 1 
ATOM 3335 C CZ  . PHE A 1 425 ? 0.713   29.893  -8.750  1.00 87.00 425 A 1 
ATOM 3336 N N   . ILE A 1 426 ? -3.709  24.882  -11.624 1.00 83.40 426 A 1 
ATOM 3337 C CA  . ILE A 1 426 ? -4.875  24.169  -12.175 1.00 79.47 426 A 1 
ATOM 3338 C C   . ILE A 1 426 ? -6.088  25.109  -12.233 1.00 78.56 426 A 1 
ATOM 3339 O O   . ILE A 1 426 ? -6.891  25.067  -13.154 1.00 74.05 426 A 1 
ATOM 3340 C CB  . ILE A 1 426 ? -5.181  22.918  -11.312 1.00 78.66 426 A 1 
ATOM 3341 C CG1 . ILE A 1 426 ? -3.966  21.963  -11.235 1.00 75.25 426 A 1 
ATOM 3342 C CG2 . ILE A 1 426 ? -6.418  22.167  -11.833 1.00 73.66 426 A 1 
ATOM 3343 C CD1 . ILE A 1 426 ? -4.146  20.819  -10.223 1.00 68.50 426 A 1 
ATOM 3344 N N   . SER A 1 427 ? -6.219  25.975  -11.219 1.00 78.87 427 A 1 
ATOM 3345 C CA  . SER A 1 427 ? -7.265  27.000  -11.146 1.00 78.82 427 A 1 
ATOM 3346 C C   . SER A 1 427 ? -6.738  28.241  -10.415 1.00 81.16 427 A 1 
ATOM 3347 O O   . SER A 1 427 ? -5.578  28.299  -9.992  1.00 78.23 427 A 1 
ATOM 3348 C CB  . SER A 1 427 ? -8.512  26.418  -10.451 1.00 74.94 427 A 1 
ATOM 3349 O OG  . SER A 1 427 ? -8.254  26.211  -9.071  1.00 69.60 427 A 1 
ATOM 3350 N N   . GLY A 1 428 ? -7.584  29.253  -10.231 1.00 79.86 428 A 1 
ATOM 3351 C CA  . GLY A 1 428 ? -7.214  30.464  -9.489  1.00 80.40 428 A 1 
ATOM 3352 C C   . GLY A 1 428 ? -6.787  30.220  -8.036  1.00 82.30 428 A 1 
ATOM 3353 O O   . GLY A 1 428 ? -6.007  30.999  -7.488  1.00 78.07 428 A 1 
ATOM 3354 N N   . ASP A 1 429 ? -7.264  29.135  -7.415  1.00 83.57 429 A 1 
ATOM 3355 C CA  . ASP A 1 429 ? -7.019  28.796  -6.014  1.00 83.37 429 A 1 
ATOM 3356 C C   . ASP A 1 429 ? -6.294  27.455  -5.810  1.00 84.88 429 A 1 
ATOM 3357 O O   . ASP A 1 429 ? -5.931  27.143  -4.675  1.00 80.37 429 A 1 
ATOM 3358 C CB  . ASP A 1 429 ? -8.356  28.843  -5.255  1.00 78.66 429 A 1 
ATOM 3359 C CG  . ASP A 1 429 ? -9.208  27.598  -5.540  1.00 70.59 429 A 1 
ATOM 3360 O OD1 . ASP A 1 429 ? -9.268  27.202  -6.723  1.00 62.66 429 A 1 
ATOM 3361 O OD2 . ASP A 1 429 ? -9.670  27.010  -4.540  1.00 64.82 429 A 1 
ATOM 3362 N N   . ARG A 1 430 ? -6.031  26.667  -6.873  1.00 83.89 430 A 1 
ATOM 3363 C CA  . ARG A 1 430 ? -5.371  25.355  -6.795  1.00 84.40 430 A 1 
ATOM 3364 C C   . ARG A 1 430 ? -4.107  25.281  -7.640  1.00 87.55 430 A 1 
ATOM 3365 O O   . ARG A 1 430 ? -4.032  25.802  -8.745  1.00 84.98 430 A 1 
ATOM 3366 C CB  . ARG A 1 430 ? -6.336  24.221  -7.164  1.00 80.57 430 A 1 
ATOM 3367 C CG  . ARG A 1 430 ? -7.547  24.168  -6.222  1.00 73.38 430 A 1 
ATOM 3368 C CD  . ARG A 1 430 ? -8.388  22.917  -6.461  1.00 71.28 430 A 1 
ATOM 3369 N NE  . ARG A 1 430 ? -7.777  21.750  -5.795  1.00 63.73 430 A 1 
ATOM 3370 C CZ  . ARG A 1 430 ? -8.124  20.492  -5.957  1.00 58.48 430 A 1 
ATOM 3371 N NH1 . ARG A 1 430 ? -9.043  20.120  -6.800  1.00 54.10 430 A 1 
ATOM 3372 N NH2 . ARG A 1 430 ? -7.552  19.573  -5.249  1.00 50.74 430 A 1 
ATOM 3373 N N   . VAL A 1 431 ? -3.123  24.572  -7.105  1.00 88.24 431 A 1 
ATOM 3374 C CA  . VAL A 1 431 ? -1.807  24.412  -7.716  1.00 90.00 431 A 1 
ATOM 3375 C C   . VAL A 1 431 ? -1.345  22.967  -7.611  1.00 90.00 431 A 1 
ATOM 3376 O O   . VAL A 1 431 ? -1.511  22.334  -6.562  1.00 88.38 431 A 1 
ATOM 3377 C CB  . VAL A 1 431 ? -0.817  25.398  -7.074  1.00 90.54 431 A 1 
ATOM 3378 C CG1 . VAL A 1 431 ? -0.573  25.102  -5.588  1.00 80.82 431 A 1 
ATOM 3379 C CG2 . VAL A 1 431 ? 0.522   25.459  -7.801  1.00 81.56 431 A 1 
ATOM 3380 N N   . GLU A 1 432 ? -0.744  22.450  -8.680  1.00 89.96 432 A 1 
ATOM 3381 C CA  . GLU A 1 432 ? 0.061   21.232  -8.691  1.00 90.03 432 A 1 
ATOM 3382 C C   . GLU A 1 432 ? 1.541   21.605  -8.568  1.00 91.07 432 A 1 
ATOM 3383 O O   . GLU A 1 432 ? 2.053   22.459  -9.295  1.00 90.10 432 A 1 
ATOM 3384 C CB  . GLU A 1 432 ? -0.208  20.422  -9.967  1.00 88.89 432 A 1 
ATOM 3385 C CG  . GLU A 1 432 ? 0.536   19.080  -9.935  1.00 85.74 432 A 1 
ATOM 3386 C CD  . GLU A 1 432 ? 0.389   18.253  -11.220 1.00 85.62 432 A 1 
ATOM 3387 O OE1 . GLU A 1 432 ? 0.546   17.015  -11.109 1.00 74.45 432 A 1 
ATOM 3388 O OE2 . GLU A 1 432 ? 0.233   18.852  -12.300 1.00 76.53 432 A 1 
ATOM 3389 N N   . ILE A 1 433 ? 2.238   20.956  -7.638  1.00 92.19 433 A 1 
ATOM 3390 C CA  . ILE A 1 433 ? 3.670   21.137  -7.424  1.00 92.55 433 A 1 
ATOM 3391 C C   . ILE A 1 433 ? 4.347   19.778  -7.568  1.00 92.53 433 A 1 
ATOM 3392 O O   . ILE A 1 433 ? 4.023   18.846  -6.831  1.00 90.96 433 A 1 
ATOM 3393 C CB  . ILE A 1 433 ? 3.974   21.779  -6.056  1.00 92.57 433 A 1 
ATOM 3394 C CG1 . ILE A 1 433 ? 3.037   22.957  -5.696  1.00 86.47 433 A 1 
ATOM 3395 C CG2 . ILE A 1 433 ? 5.426   22.277  -6.085  1.00 85.04 433 A 1 
ATOM 3396 C CD1 . ILE A 1 433 ? 3.265   23.520  -4.284  1.00 82.99 433 A 1 
ATOM 3397 N N   . ILE A 1 434 ? 5.303   19.665  -8.488  1.00 94.16 434 A 1 
ATOM 3398 C CA  . ILE A 1 434 ? 6.052   18.434  -8.747  1.00 94.27 434 A 1 
ATOM 3399 C C   . ILE A 1 434 ? 7.468   18.563  -8.198  1.00 94.84 434 A 1 
ATOM 3400 O O   . ILE A 1 434 ? 8.206   19.491  -8.537  1.00 93.75 434 A 1 
ATOM 3401 C CB  . ILE A 1 434 ? 6.003   18.033  -10.234 1.00 93.26 434 A 1 
ATOM 3402 C CG1 . ILE A 1 434 ? 4.522   17.821  -10.632 1.00 89.85 434 A 1 
ATOM 3403 C CG2 . ILE A 1 434 ? 6.840   16.760  -10.470 1.00 88.94 434 A 1 
ATOM 3404 C CD1 . ILE A 1 434 ? 4.295   17.217  -12.013 1.00 79.89 434 A 1 
ATOM 3405 N N   . TYR A 1 435 ? 7.844   17.601  -7.358  1.00 95.01 435 A 1 
ATOM 3406 C CA  . TYR A 1 435 ? 9.155   17.497  -6.727  1.00 94.85 435 A 1 
ATOM 3407 C C   . TYR A 1 435 ? 9.819   16.158  -7.042  1.00 95.00 435 A 1 
ATOM 3408 O O   . TYR A 1 435 ? 9.172   15.116  -7.001  1.00 93.71 435 A 1 
ATOM 3409 C CB  . TYR A 1 435 ? 9.022   17.665  -5.211  1.00 94.27 435 A 1 
ATOM 3410 C CG  . TYR A 1 435 ? 9.023   19.105  -4.744  1.00 93.82 435 A 1 
ATOM 3411 C CD1 . TYR A 1 435 ? 10.244  19.736  -4.450  1.00 88.87 435 A 1 
ATOM 3412 C CD2 . TYR A 1 435 ? 7.814   19.806  -4.600  1.00 90.11 435 A 1 
ATOM 3413 C CE1 . TYR A 1 435 ? 10.263  21.071  -4.016  1.00 88.82 435 A 1 
ATOM 3414 C CE2 . TYR A 1 435 ? 7.827   21.146  -4.170  1.00 88.94 435 A 1 
ATOM 3415 C CZ  . TYR A 1 435 ? 9.054   21.780  -3.879  1.00 90.86 435 A 1 
ATOM 3416 O OH  . TYR A 1 435 ? 9.081   23.074  -3.472  1.00 88.36 435 A 1 
ATOM 3417 N N   . ASP A 1 436 ? 11.134  16.170  -7.237  1.00 95.25 436 A 1 
ATOM 3418 C CA  . ASP A 1 436 ? 11.965  14.989  -7.032  1.00 95.66 436 A 1 
ATOM 3419 C C   . ASP A 1 436 ? 12.384  14.943  -5.555  1.00 95.82 436 A 1 
ATOM 3420 O O   . ASP A 1 436 ? 13.018  15.877  -5.054  1.00 94.20 436 A 1 
ATOM 3421 C CB  . ASP A 1 436 ? 13.188  15.004  -7.958  1.00 94.97 436 A 1 
ATOM 3422 C CG  . ASP A 1 436 ? 12.923  14.580  -9.411  1.00 93.81 436 A 1 
ATOM 3423 O OD1 . ASP A 1 436 ? 11.790  14.184  -9.754  1.00 88.54 436 A 1 
ATOM 3424 O OD2 . ASP A 1 436 ? 13.909  14.618  -10.191 1.00 89.38 436 A 1 
ATOM 3425 N N   . LEU A 1 437 ? 12.023  13.859  -4.850  1.00 95.94 437 A 1 
ATOM 3426 C CA  . LEU A 1 437 ? 12.244  13.668  -3.414  1.00 95.61 437 A 1 
ATOM 3427 C C   . LEU A 1 437 ? 12.931  12.319  -3.150  1.00 95.81 437 A 1 
ATOM 3428 O O   . LEU A 1 437 ? 12.575  11.318  -3.771  1.00 94.59 437 A 1 
ATOM 3429 C CB  . LEU A 1 437 ? 10.896  13.738  -2.669  1.00 94.51 437 A 1 
ATOM 3430 C CG  . LEU A 1 437 ? 10.315  15.156  -2.521  1.00 92.78 437 A 1 
ATOM 3431 C CD1 . LEU A 1 437 ? 8.819   15.120  -2.236  1.00 87.90 437 A 1 
ATOM 3432 C CD2 . LEU A 1 437 ? 10.978  15.898  -1.359  1.00 87.90 437 A 1 
ATOM 3433 N N   . PRO A 1 438 ? 13.873  12.236  -2.197  1.00 95.89 438 A 1 
ATOM 3434 C CA  . PRO A 1 438 ? 14.405  10.953  -1.755  1.00 95.41 438 A 1 
ATOM 3435 C C   . PRO A 1 438 ? 13.329  10.126  -1.040  1.00 94.83 438 A 1 
ATOM 3436 O O   . PRO A 1 438 ? 12.759  10.590  -0.049  1.00 92.99 438 A 1 
ATOM 3437 C CB  . PRO A 1 438 ? 15.575  11.279  -0.825  1.00 94.61 438 A 1 
ATOM 3438 C CG  . PRO A 1 438 ? 15.926  12.733  -1.153  1.00 92.27 438 A 1 
ATOM 3439 C CD  . PRO A 1 438 ? 14.584  13.325  -1.554  1.00 94.46 438 A 1 
ATOM 3440 N N   . LEU A 1 439 ? 13.092  8.886   -1.485  1.00 94.52 439 A 1 
ATOM 3441 C CA  . LEU A 1 439 ? 12.060  8.016   -0.905  1.00 93.53 439 A 1 
ATOM 3442 C C   . LEU A 1 439 ? 12.286  7.772   0.596   1.00 93.09 439 A 1 
ATOM 3443 O O   . LEU A 1 439 ? 11.338  7.803   1.376   1.00 91.41 439 A 1 
ATOM 3444 C CB  . LEU A 1 439 ? 12.020  6.700   -1.702  1.00 92.50 439 A 1 
ATOM 3445 C CG  . LEU A 1 439 ? 10.959  5.687   -1.226  1.00 90.64 439 A 1 
ATOM 3446 C CD1 . LEU A 1 439 ? 9.534   6.228   -1.347  1.00 85.46 439 A 1 
ATOM 3447 C CD2 . LEU A 1 439 ? 11.056  4.409   -2.062  1.00 84.92 439 A 1 
ATOM 3448 N N   . GLY A 1 440 ? 13.542  7.619   1.026   1.00 92.78 440 A 1 
ATOM 3449 C CA  . GLY A 1 440 ? 13.897  7.427   2.438   1.00 91.58 440 A 1 
ATOM 3450 C C   . GLY A 1 440 ? 13.476  8.578   3.365   1.00 91.05 440 A 1 
ATOM 3451 O O   . GLY A 1 440 ? 13.246  8.355   4.551   1.00 88.46 440 A 1 
ATOM 3452 N N   . GLU A 1 441 ? 13.318  9.807   2.838   1.00 91.74 441 A 1 
ATOM 3453 C CA  . GLU A 1 441 ? 12.834  10.962  3.607   1.00 90.35 441 A 1 
ATOM 3454 C C   . GLU A 1 441 ? 11.301  11.016  3.686   1.00 89.58 441 A 1 
ATOM 3455 O O   . GLU A 1 441 ? 10.747  11.648  4.592   1.00 85.48 441 A 1 
ATOM 3456 C CB  . GLU A 1 441 ? 13.363  12.259  2.976   1.00 89.12 441 A 1 
ATOM 3457 C CG  . GLU A 1 441 ? 14.890  12.406  3.038   1.00 85.96 441 A 1 
ATOM 3458 C CD  . GLU A 1 441 ? 15.443  12.718  4.431   1.00 85.81 441 A 1 
ATOM 3459 O OE1 . GLU A 1 441 ? 16.695  12.747  4.553   1.00 77.42 441 A 1 
ATOM 3460 O OE2 . GLU A 1 441 ? 14.666  13.027  5.367   1.00 78.10 441 A 1 
ATOM 3461 N N   . ILE A 1 442 ? 10.614  10.372  2.731   1.00 90.24 442 A 1 
ATOM 3462 C CA  . ILE A 1 442 ? 9.155   10.372  2.590   1.00 89.16 442 A 1 
ATOM 3463 C C   . ILE A 1 442 ? 8.510   9.263   3.419   1.00 88.17 442 A 1 
ATOM 3464 O O   . ILE A 1 442 ? 7.462   9.481   4.025   1.00 83.94 442 A 1 
ATOM 3465 C CB  . ILE A 1 442 ? 8.777   10.255  1.097   1.00 87.64 442 A 1 
ATOM 3466 C CG1 . ILE A 1 442 ? 9.361   11.419  0.263   1.00 79.09 442 A 1 
ATOM 3467 C CG2 . ILE A 1 442 ? 7.259   10.190  0.892   1.00 76.87 442 A 1 
ATOM 3468 C CD1 . ILE A 1 442 ? 9.032   12.817  0.793   1.00 70.97 442 A 1 
ATOM 3469 N N   . VAL A 1 443 ? 9.176   8.110   3.491   1.00 87.86 443 A 1 
ATOM 3470 C CA  . VAL A 1 443 ? 8.688   6.934   4.221   1.00 85.84 443 A 1 
ATOM 3471 C C   . VAL A 1 443 ? 8.395   7.241   5.694   1.00 84.03 443 A 1 
ATOM 3472 O O   . VAL A 1 443 ? 7.555   6.584   6.289   1.00 79.21 443 A 1 
ATOM 3473 C CB  . VAL A 1 443 ? 9.705   5.788   4.066   1.00 85.02 443 A 1 
ATOM 3474 C CG1 . VAL A 1 443 ? 9.451   4.581   4.976   1.00 77.97 443 A 1 
ATOM 3475 C CG2 . VAL A 1 443 ? 9.686   5.259   2.624   1.00 79.18 443 A 1 
ATOM 3476 N N   . ILE A 1 444 ? 9.023   8.239   6.303   1.00 84.37 444 A 1 
ATOM 3477 C CA  . ILE A 1 444 ? 8.798   8.586   7.709   1.00 81.08 444 A 1 
ATOM 3478 C C   . ILE A 1 444 ? 8.126   9.957   7.795   1.00 79.13 444 A 1 
ATOM 3479 O O   . ILE A 1 444 ? 8.739   10.972  7.460   1.00 70.33 444 A 1 
ATOM 3480 C CB  . ILE A 1 444 ? 10.114  8.499   8.519   1.00 77.62 444 A 1 
ATOM 3481 C CG1 . ILE A 1 444 ? 10.749  7.094   8.379   1.00 73.19 444 A 1 
ATOM 3482 C CG2 . ILE A 1 444 ? 9.838   8.833   9.995   1.00 71.12 444 A 1 
ATOM 3483 C CD1 . ILE A 1 444 ? 12.114  6.941   9.067   1.00 64.94 444 A 1 
ATOM 3484 N N   . ASP A 1 445 ? 6.878   9.992   8.291   1.00 81.82 445 A 1 
ATOM 3485 C CA  . ASP A 1 445 ? 6.208   11.201  8.814   1.00 81.75 445 A 1 
ATOM 3486 C C   . ASP A 1 445 ? 5.915   12.323  7.784   1.00 83.30 445 A 1 
ATOM 3487 O O   . ASP A 1 445 ? 5.411   13.387  8.119   1.00 79.37 445 A 1 
ATOM 3488 C CB  . ASP A 1 445 ? 7.057   11.648  10.014  1.00 77.08 445 A 1 
ATOM 3489 C CG  . ASP A 1 445 ? 6.486   12.753  10.882  1.00 71.82 445 A 1 
ATOM 3490 O OD1 . ASP A 1 445 ? 5.264   12.803  11.078  1.00 66.50 445 A 1 
ATOM 3491 O OD2 . ASP A 1 445 ? 7.339   13.535  11.367  1.00 69.38 445 A 1 
ATOM 3492 N N   . PHE A 1 446 ? 6.205   12.109  6.494   1.00 84.64 446 A 1 
ATOM 3493 C CA  . PHE A 1 446 ? 5.967   13.122  5.462   1.00 86.27 446 A 1 
ATOM 3494 C C   . PHE A 1 446 ? 4.476   13.313  5.181   1.00 87.04 446 A 1 
ATOM 3495 O O   . PHE A 1 446 ? 3.998   14.446  5.166   1.00 85.83 446 A 1 
ATOM 3496 C CB  . PHE A 1 446 ? 6.713   12.749  4.182   1.00 87.32 446 A 1 
ATOM 3497 C CG  . PHE A 1 446 ? 6.510   13.747  3.056   1.00 88.53 446 A 1 
ATOM 3498 C CD1 . PHE A 1 446 ? 5.508   13.536  2.092   1.00 84.14 446 A 1 
ATOM 3499 C CD2 . PHE A 1 446 ? 7.305   14.907  2.989   1.00 85.11 446 A 1 
ATOM 3500 C CE1 . PHE A 1 446 ? 5.311   14.473  1.061   1.00 84.42 446 A 1 
ATOM 3501 C CE2 . PHE A 1 446 ? 7.109   15.842  1.958   1.00 84.60 446 A 1 
ATOM 3502 C CZ  . PHE A 1 446 ? 6.111   15.623  0.993   1.00 87.96 446 A 1 
ATOM 3503 N N   . TYR A 1 447 ? 3.739   12.215  4.985   1.00 82.88 447 A 1 
ATOM 3504 C CA  . TYR A 1 447 ? 2.320   12.260  4.645   1.00 80.97 447 A 1 
ATOM 3505 C C   . TYR A 1 447 ? 1.484   12.896  5.763   1.00 81.87 447 A 1 
ATOM 3506 O O   . TYR A 1 447 ? 0.694   13.807  5.509   1.00 79.41 447 A 1 
ATOM 3507 C CB  . TYR A 1 447 ? 1.838   10.849  4.311   1.00 79.18 447 A 1 
ATOM 3508 C CG  . TYR A 1 447 ? 0.418   10.820  3.786   1.00 71.13 447 A 1 
ATOM 3509 C CD1 . TYR A 1 447 ? -0.655  10.524  4.645   1.00 64.49 447 A 1 
ATOM 3510 C CD2 . TYR A 1 447 ? 0.170   11.099  2.427   1.00 62.65 447 A 1 
ATOM 3511 C CE1 . TYR A 1 447 ? -1.970  10.490  4.143   1.00 58.62 447 A 1 
ATOM 3512 C CE2 . TYR A 1 447 ? -1.144  11.069  1.923   1.00 58.03 447 A 1 
ATOM 3513 C CZ  . TYR A 1 447 ? -2.215  10.758  2.783   1.00 59.45 447 A 1 
ATOM 3514 O OH  . TYR A 1 447 ? -3.485  10.710  2.295   1.00 56.58 447 A 1 
ATOM 3515 N N   . ASP A 1 448 ? 1.726   12.501  7.018   1.00 80.98 448 A 1 
ATOM 3516 C CA  . ASP A 1 448 ? 1.046   13.068  8.190   1.00 80.20 448 A 1 
ATOM 3517 C C   . ASP A 1 448 ? 1.314   14.577  8.320   1.00 82.15 448 A 1 
ATOM 3518 O O   . ASP A 1 448 ? 0.388   15.372  8.518   1.00 80.35 448 A 1 
ATOM 3519 C CB  . ASP A 1 448 ? 1.501   12.327  9.461   1.00 76.93 448 A 1 
ATOM 3520 C CG  . ASP A 1 448 ? 0.967   10.892  9.576   1.00 71.82 448 A 1 
ATOM 3521 O OD1 . ASP A 1 448 ? -0.006  10.570  8.857   1.00 67.28 448 A 1 
ATOM 3522 O OD2 . ASP A 1 448 ? 1.497   10.146  10.425  1.00 65.09 448 A 1 
ATOM 3523 N N   . LYS A 1 449 ? 2.567   15.012  8.123   1.00 84.86 449 A 1 
ATOM 3524 C CA  . LYS A 1 449 ? 2.929   16.438  8.112   1.00 86.30 449 A 1 
ATOM 3525 C C   . LYS A 1 449 ? 2.273   17.192  6.968   1.00 88.72 449 A 1 
ATOM 3526 O O   . LYS A 1 449 ? 1.746   18.281  7.192   1.00 87.78 449 A 1 
ATOM 3527 C CB  . LYS A 1 449 ? 4.450   16.605  8.053   1.00 85.76 449 A 1 
ATOM 3528 C CG  . LYS A 1 449 ? 5.020   16.376  9.457   1.00 82.69 449 A 1 
ATOM 3529 C CD  . LYS A 1 449 ? 6.539   16.498  9.500   1.00 78.81 449 A 1 
ATOM 3530 C CE  . LYS A 1 449 ? 6.873   16.444  10.991  1.00 72.24 449 A 1 
ATOM 3531 N NZ  . LYS A 1 449 ? 8.178   15.848  11.290  1.00 64.85 449 A 1 
ATOM 3532 N N   . LEU A 1 450 ? 2.272   16.629  5.770   1.00 86.08 450 A 1 
ATOM 3533 C CA  . LEU A 1 450 ? 1.633   17.231  4.603   1.00 86.52 450 A 1 
ATOM 3534 C C   . LEU A 1 450 ? 0.134   17.453  4.846   1.00 86.50 450 A 1 
ATOM 3535 O O   . LEU A 1 450 ? -0.375  18.554  4.621   1.00 84.97 450 A 1 
ATOM 3536 C CB  . LEU A 1 450 ? 1.895   16.330  3.381   1.00 87.20 450 A 1 
ATOM 3537 C CG  . LEU A 1 450 ? 1.303   16.879  2.073   1.00 85.54 450 A 1 
ATOM 3538 C CD1 . LEU A 1 450 ? 2.003   18.161  1.633   1.00 79.93 450 A 1 
ATOM 3539 C CD2 . LEU A 1 450 ? 1.439   15.837  0.968   1.00 79.99 450 A 1 
ATOM 3540 N N   . LYS A 1 451 ? -0.568  16.442  5.376   1.00 84.93 451 A 1 
ATOM 3541 C CA  . LYS A 1 451 ? -1.990  16.538  5.737   1.00 82.10 451 A 1 
ATOM 3542 C C   . LYS A 1 451 ? -2.235  17.552  6.853   1.00 83.78 451 A 1 
ATOM 3543 O O   . LYS A 1 451 ? -3.157  18.355  6.738   1.00 78.86 451 A 1 
ATOM 3544 C CB  . LYS A 1 451 ? -2.535  15.149  6.118   1.00 77.31 451 A 1 
ATOM 3545 C CG  . LYS A 1 451 ? -2.727  14.209  4.914   1.00 68.96 451 A 1 
ATOM 3546 C CD  . LYS A 1 451 ? -3.849  14.666  3.972   1.00 62.01 451 A 1 
ATOM 3547 C CE  . LYS A 1 451 ? -4.111  13.617  2.884   1.00 55.35 451 A 1 
ATOM 3548 N NZ  . LYS A 1 451 ? -5.145  14.057  1.914   1.00 49.95 451 A 1 
ATOM 3549 N N   . SER A 1 452 ? -1.393  17.583  7.886   1.00 80.89 452 A 1 
ATOM 3550 C CA  . SER A 1 452 ? -1.492  18.553  8.985   1.00 81.79 452 A 1 
ATOM 3551 C C   . SER A 1 452 ? -1.307  19.997  8.500   1.00 82.76 452 A 1 
ATOM 3552 O O   . SER A 1 452 ? -2.154  20.855  8.754   1.00 80.89 452 A 1 
ATOM 3553 C CB  . SER A 1 452 ? -0.461  18.196  10.057  1.00 80.69 452 A 1 
ATOM 3554 O OG  . SER A 1 452 ? -0.598  19.058  11.169  1.00 70.46 452 A 1 
ATOM 3555 N N   . ILE A 1 453 ? -0.251  20.268  7.731   1.00 87.58 453 A 1 
ATOM 3556 C CA  . ILE A 1 453 ? 0.080   21.602  7.196   1.00 88.65 453 A 1 
ATOM 3557 C C   . ILE A 1 453 ? -1.017  22.118  6.259   1.00 89.99 453 A 1 
ATOM 3558 O O   . ILE A 1 453 ? -1.354  23.300  6.296   1.00 86.23 453 A 1 
ATOM 3559 C CB  . ILE A 1 453 ? 1.453   21.537  6.491   1.00 87.94 453 A 1 
ATOM 3560 C CG1 . ILE A 1 453 ? 2.582   21.393  7.539   1.00 78.44 453 A 1 
ATOM 3561 C CG2 . ILE A 1 453 ? 1.716   22.773  5.623   1.00 75.84 453 A 1 
ATOM 3562 C CD1 . ILE A 1 453 ? 3.936   21.010  6.933   1.00 74.08 453 A 1 
ATOM 3563 N N   . SER A 1 454 ? -1.584  21.229  5.439   1.00 84.70 454 A 1 
ATOM 3564 C CA  . SER A 1 454 ? -2.634  21.570  4.473   1.00 83.06 454 A 1 
ATOM 3565 C C   . SER A 1 454 ? -4.051  21.487  5.039   1.00 82.45 454 A 1 
ATOM 3566 O O   . SER A 1 454 ? -5.003  21.741  4.308   1.00 79.85 454 A 1 
ATOM 3567 C CB  . SER A 1 454 ? -2.508  20.681  3.244   1.00 83.82 454 A 1 
ATOM 3568 O OG  . SER A 1 454 ? -2.750  19.336  3.591   1.00 81.61 454 A 1 
ATOM 3569 N N   . LYS A 1 455 ? -4.215  21.137  6.320   1.00 76.30 455 A 1 
ATOM 3570 C CA  . LYS A 1 455 ? -5.514  20.839  6.948   1.00 74.03 455 A 1 
ATOM 3571 C C   . LYS A 1 455 ? -6.323  19.772  6.185   1.00 73.68 455 A 1 
ATOM 3572 O O   . LYS A 1 455 ? -7.548  19.847  6.116   1.00 68.55 455 A 1 
ATOM 3573 C CB  . LYS A 1 455 ? -6.323  22.127  7.177   1.00 74.12 455 A 1 
ATOM 3574 C CG  . LYS A 1 455 ? -5.583  23.188  7.994   1.00 73.29 455 A 1 
ATOM 3575 C CD  . LYS A 1 455 ? -6.495  24.411  8.126   1.00 68.79 455 A 1 
ATOM 3576 C CE  . LYS A 1 455 ? -5.800  25.504  8.935   1.00 64.24 455 A 1 
ATOM 3577 N NZ  . LYS A 1 455 ? -6.648  26.719  8.985   1.00 56.50 455 A 1 
ATOM 3578 N N   . GLY A 1 456 ? -5.639  18.797  5.592   1.00 73.48 456 A 1 
ATOM 3579 C CA  . GLY A 1 456 ? -6.247  17.728  4.791   1.00 70.02 456 A 1 
ATOM 3580 C C   . GLY A 1 456 ? -6.455  18.057  3.311   1.00 72.68 456 A 1 
ATOM 3581 O O   . GLY A 1 456 ? -6.725  17.138  2.548   1.00 69.54 456 A 1 
ATOM 3582 N N   . TYR A 1 457 ? -6.273  19.307  2.882   1.00 72.74 457 A 1 
ATOM 3583 C CA  . TYR A 1 457 ? -6.537  19.746  1.500   1.00 72.22 457 A 1 
ATOM 3584 C C   . TYR A 1 457 ? -5.468  19.329  0.476   1.00 75.60 457 A 1 
ATOM 3585 O O   . TYR A 1 457 ? -5.727  19.396  -0.721  1.00 70.81 457 A 1 
ATOM 3586 C CB  . TYR A 1 457 ? -6.706  21.268  1.461   1.00 67.48 457 A 1 
ATOM 3587 C CG  . TYR A 1 457 ? -7.970  21.776  2.123   1.00 63.18 457 A 1 
ATOM 3588 C CD1 . TYR A 1 457 ? -9.212  21.594  1.486   1.00 58.77 457 A 1 
ATOM 3589 C CD2 . TYR A 1 457 ? -7.912  22.434  3.365   1.00 56.07 457 A 1 
ATOM 3590 C CE1 . TYR A 1 457 ? -10.391 22.060  2.096   1.00 52.23 457 A 1 
ATOM 3591 C CE2 . TYR A 1 457 ? -9.091  22.902  3.979   1.00 51.35 457 A 1 
ATOM 3592 C CZ  . TYR A 1 457 ? -10.330 22.713  3.343   1.00 54.10 457 A 1 
ATOM 3593 O OH  . TYR A 1 457 ? -11.472 23.158  3.939   1.00 51.17 457 A 1 
ATOM 3594 N N   . ALA A 1 458 ? -4.267  18.920  0.905   1.00 77.30 458 A 1 
ATOM 3595 C CA  . ALA A 1 458 ? -3.246  18.439  -0.019  1.00 79.10 458 A 1 
ATOM 3596 C C   . ALA A 1 458 ? -3.472  16.961  -0.368  1.00 78.62 458 A 1 
ATOM 3597 O O   . ALA A 1 458 ? -3.574  16.112  0.529   1.00 75.50 458 A 1 
ATOM 3598 C CB  . ALA A 1 458 ? -1.849  18.681  0.549   1.00 79.95 458 A 1 
ATOM 3599 N N   . SER A 1 459 ? -3.483  16.652  -1.662  1.00 80.74 459 A 1 
ATOM 3600 C CA  . SER A 1 459 ? -3.319  15.294  -2.174  1.00 79.06 459 A 1 
ATOM 3601 C C   . SER A 1 459 ? -1.869  15.063  -2.582  1.00 80.23 459 A 1 
ATOM 3602 O O   . SER A 1 459 ? -1.156  15.999  -2.944  1.00 77.91 459 A 1 
ATOM 3603 C CB  . SER A 1 459 ? -4.288  15.006  -3.316  1.00 75.54 459 A 1 
ATOM 3604 O OG  . SER A 1 459 ? -4.069  15.875  -4.396  1.00 66.70 459 A 1 
ATOM 3605 N N   . PHE A 1 460 ? -1.427  13.810  -2.471  1.00 81.74 460 A 1 
ATOM 3606 C CA  . PHE A 1 460 ? -0.054  13.400  -2.711  1.00 80.64 460 A 1 
ATOM 3607 C C   . PHE A 1 460 ? -0.051  12.089  -3.483  1.00 79.92 460 A 1 
ATOM 3608 O O   . PHE A 1 460 ? -0.717  11.136  -3.073  1.00 75.61 460 A 1 
ATOM 3609 C CB  . PHE A 1 460 ? 0.665   13.257  -1.365  1.00 80.40 460 A 1 
ATOM 3610 C CG  . PHE A 1 460 ? 2.103   12.780  -1.472  1.00 80.19 460 A 1 
ATOM 3611 C CD1 . PHE A 1 460 ? 2.446   11.457  -1.136  1.00 73.79 460 A 1 
ATOM 3612 C CD2 . PHE A 1 460 ? 3.098   13.665  -1.913  1.00 73.57 460 A 1 
ATOM 3613 C CE1 . PHE A 1 460 ? 3.783   11.029  -1.223  1.00 70.69 460 A 1 
ATOM 3614 C CE2 . PHE A 1 460 ? 4.437   13.237  -2.004  1.00 71.57 460 A 1 
ATOM 3615 C CZ  . PHE A 1 460 ? 4.782   11.921  -1.654  1.00 78.58 460 A 1 
ATOM 3616 N N   . ASP A 1 461 ? 0.706   12.054  -4.568  1.00 84.59 461 A 1 
ATOM 3617 C CA  . ASP A 1 461 ? 0.960   10.867  -5.375  1.00 83.93 461 A 1 
ATOM 3618 C C   . ASP A 1 461 ? 2.441   10.815  -5.762  1.00 84.80 461 A 1 
ATOM 3619 O O   . ASP A 1 461 ? 3.115   11.846  -5.802  1.00 83.14 461 A 1 
ATOM 3620 C CB  . ASP A 1 461 ? 0.055   10.867  -6.610  1.00 80.48 461 A 1 
ATOM 3621 C CG  . ASP A 1 461 ? 0.209   9.545   -7.360  1.00 73.98 461 A 1 
ATOM 3622 O OD1 . ASP A 1 461 ? 0.155   8.493   -6.689  1.00 68.11 461 A 1 
ATOM 3623 O OD2 . ASP A 1 461 ? 0.447   9.604   -8.579  1.00 65.73 461 A 1 
ATOM 3624 N N   . TYR A 1 462 ? 2.982   9.612   -6.000  1.00 86.18 462 A 1 
ATOM 3625 C CA  . TYR A 1 462 ? 4.383   9.459   -6.368  1.00 85.52 462 A 1 
ATOM 3626 C C   . TYR A 1 462 ? 4.662   8.159   -7.121  1.00 85.65 462 A 1 
ATOM 3627 O O   . TYR A 1 462 ? 4.030   7.135   -6.895  1.00 83.80 462 A 1 
ATOM 3628 C CB  . TYR A 1 462 ? 5.280   9.561   -5.124  1.00 84.24 462 A 1 
ATOM 3629 C CG  . TYR A 1 462 ? 5.202   8.385   -4.163  1.00 84.63 462 A 1 
ATOM 3630 C CD1 . TYR A 1 462 ? 4.222   8.358   -3.147  1.00 79.39 462 A 1 
ATOM 3631 C CD2 . TYR A 1 462 ? 6.097   7.303   -4.289  1.00 80.05 462 A 1 
ATOM 3632 C CE1 . TYR A 1 462 ? 4.137   7.260   -2.268  1.00 76.99 462 A 1 
ATOM 3633 C CE2 . TYR A 1 462 ? 6.013   6.200   -3.416  1.00 77.63 462 A 1 
ATOM 3634 C CZ  . TYR A 1 462 ? 5.033   6.178   -2.403  1.00 79.77 462 A 1 
ATOM 3635 O OH  . TYR A 1 462 ? 4.951   5.104   -1.565  1.00 76.06 462 A 1 
ATOM 3636 N N   . HIS A 1 463 ? 5.712   8.188   -7.942  1.00 85.87 463 A 1 
ATOM 3637 C CA  . HIS A 1 463 ? 6.296   7.001   -8.559  1.00 85.91 463 A 1 
ATOM 3638 C C   . HIS A 1 463 ? 7.822   7.041   -8.462  1.00 87.91 463 A 1 
ATOM 3639 O O   . HIS A 1 463 ? 8.429   8.107   -8.327  1.00 87.06 463 A 1 
ATOM 3640 C CB  . HIS A 1 463 ? 5.806   6.864   -10.009 1.00 83.14 463 A 1 
ATOM 3641 C CG  . HIS A 1 463 ? 6.136   8.051   -10.882 1.00 78.29 463 A 1 
ATOM 3642 N ND1 . HIS A 1 463 ? 5.350   9.170   -11.046 1.00 69.61 463 A 1 
ATOM 3643 C CD2 . HIS A 1 463 ? 7.254   8.225   -11.660 1.00 69.13 463 A 1 
ATOM 3644 C CE1 . HIS A 1 463 ? 5.970   9.990   -11.904 1.00 64.85 463 A 1 
ATOM 3645 N NE2 . HIS A 1 463 ? 7.140   9.465   -12.308 1.00 67.54 463 A 1 
ATOM 3646 N N   . LEU A 1 464 ? 8.458   5.857   -8.527  1.00 87.00 464 A 1 
ATOM 3647 C CA  . LEU A 1 464 ? 9.916   5.759   -8.554  1.00 87.26 464 A 1 
ATOM 3648 C C   . LEU A 1 464 ? 10.443  6.330   -9.875  1.00 87.38 464 A 1 
ATOM 3649 O O   . LEU A 1 464 ? 10.015  5.908   -10.946 1.00 84.93 464 A 1 
ATOM 3650 C CB  . LEU A 1 464 ? 10.336  4.290   -8.343  1.00 86.49 464 A 1 
ATOM 3651 C CG  . LEU A 1 464 ? 11.859  4.087   -8.225  1.00 82.64 464 A 1 
ATOM 3652 C CD1 . LEU A 1 464 ? 12.415  4.678   -6.927  1.00 77.21 464 A 1 
ATOM 3653 C CD2 . LEU A 1 464 ? 12.187  2.597   -8.240  1.00 76.90 464 A 1 
ATOM 3654 N N   . ASN A 1 465 ? 11.381  7.273   -9.800  1.00 89.36 465 A 1 
ATOM 3655 C CA  . ASN A 1 465 ? 11.939  7.945   -10.972 1.00 89.33 465 A 1 
ATOM 3656 C C   . ASN A 1 465 ? 13.330  7.397   -11.315 1.00 89.01 465 A 1 
ATOM 3657 O O   . ASN A 1 465 ? 13.536  6.836   -12.385 1.00 82.39 465 A 1 
ATOM 3658 C CB  . ASN A 1 465 ? 11.933  9.463   -10.696 1.00 87.56 465 A 1 
ATOM 3659 C CG  . ASN A 1 465 ? 12.355  10.296  -11.895 1.00 86.00 465 A 1 
ATOM 3660 O OD1 . ASN A 1 465 ? 12.092  9.990   -13.045 1.00 76.55 465 A 1 
ATOM 3661 N ND2 . ASN A 1 465 ? 12.996  11.416  -11.659 1.00 78.64 465 A 1 
ATOM 3662 N N   . ASP A 1 466 ? 14.288  7.547   -10.398 1.00 91.25 466 A 1 
ATOM 3663 C CA  . ASP A 1 466 ? 15.675  7.132   -10.606 1.00 91.78 466 A 1 
ATOM 3664 C C   . ASP A 1 466 ? 16.399  6.834   -9.281  1.00 93.38 466 A 1 
ATOM 3665 O O   . ASP A 1 466 ? 15.820  6.880   -8.196  1.00 91.40 466 A 1 
ATOM 3666 C CB  . ASP A 1 466 ? 16.418  8.177   -11.480 1.00 87.85 466 A 1 
ATOM 3667 C CG  . ASP A 1 466 ? 16.567  9.592   -10.896 1.00 81.47 466 A 1 
ATOM 3668 O OD1 . ASP A 1 466 ? 16.121  9.869   -9.771  1.00 73.41 466 A 1 
ATOM 3669 O OD2 . ASP A 1 466 ? 17.159  10.460  -11.582 1.00 73.80 466 A 1 
ATOM 3670 N N   . TYR A 1 467 ? 17.691  6.495   -9.386  1.00 94.59 467 A 1 
ATOM 3671 C CA  . TYR A 1 467 ? 18.603  6.383   -8.248  1.00 95.06 467 A 1 
ATOM 3672 C C   . TYR A 1 467 ? 19.695  7.444   -8.376  1.00 95.64 467 A 1 
ATOM 3673 O O   . TYR A 1 467 ? 20.300  7.583   -9.442  1.00 93.35 467 A 1 
ATOM 3674 C CB  . TYR A 1 467 ? 19.209  4.978   -8.170  1.00 94.11 467 A 1 
ATOM 3675 C CG  . TYR A 1 467 ? 18.296  3.931   -7.570  1.00 93.72 467 A 1 
ATOM 3676 C CD1 . TYR A 1 467 ? 18.488  3.515   -6.237  1.00 87.83 467 A 1 
ATOM 3677 C CD2 . TYR A 1 467 ? 17.251  3.375   -8.335  1.00 88.96 467 A 1 
ATOM 3678 C CE1 . TYR A 1 467 ? 17.647  2.542   -5.668  1.00 88.19 467 A 1 
ATOM 3679 C CE2 . TYR A 1 467 ? 16.400  2.409   -7.770  1.00 88.90 467 A 1 
ATOM 3680 C CZ  . TYR A 1 467 ? 16.601  1.986   -6.435  1.00 91.36 467 A 1 
ATOM 3681 O OH  . TYR A 1 467 ? 15.784  1.050   -5.890  1.00 89.09 467 A 1 
ATOM 3682 N N   . ARG A 1 468 ? 19.987  8.171   -7.283  1.00 95.21 468 A 1 
ATOM 3683 C CA  . ARG A 1 468 ? 21.022  9.220   -7.294  1.00 95.39 468 A 1 
ATOM 3684 C C   . ARG A 1 468 ? 22.039  9.029   -6.171  1.00 95.68 468 A 1 
ATOM 3685 O O   . ARG A 1 468 ? 21.655  8.681   -5.054  1.00 94.48 468 A 1 
ATOM 3686 C CB  . ARG A 1 468 ? 20.381  10.614  -7.227  1.00 94.79 468 A 1 
ATOM 3687 C CG  . ARG A 1 468 ? 19.524  10.911  -8.466  1.00 91.10 468 A 1 
ATOM 3688 C CD  . ARG A 1 468 ? 18.963  12.334  -8.429  1.00 89.64 468 A 1 
ATOM 3689 N NE  . ARG A 1 468 ? 17.990  12.516  -9.514  1.00 84.42 468 A 1 
ATOM 3690 C CZ  . ARG A 1 468 ? 17.014  13.394  -9.594  1.00 79.48 468 A 1 
ATOM 3691 N NH1 . ARG A 1 468 ? 16.875  14.387  -8.762  1.00 73.11 468 A 1 
ATOM 3692 N NH2 . ARG A 1 468 ? 16.123  13.250  -10.523 1.00 72.07 468 A 1 
ATOM 3693 N N   . PRO A 1 469 ? 23.341  9.302   -6.434  1.00 95.57 469 A 1 
ATOM 3694 C CA  . PRO A 1 469 ? 24.375  9.257   -5.409  1.00 95.30 469 A 1 
ATOM 3695 C C   . PRO A 1 469 ? 24.063  10.203  -4.245  1.00 95.05 469 A 1 
ATOM 3696 O O   . PRO A 1 469 ? 23.757  11.379  -4.448  1.00 93.12 469 A 1 
ATOM 3697 C CB  . PRO A 1 469 ? 25.685  9.631   -6.105  1.00 94.27 469 A 1 
ATOM 3698 C CG  . PRO A 1 469 ? 25.430  9.279   -7.567  1.00 91.65 469 A 1 
ATOM 3699 C CD  . PRO A 1 469 ? 23.939  9.569   -7.734  1.00 94.38 469 A 1 
ATOM 3700 N N   . SER A 1 470 ? 24.184  9.700   -3.008  1.00 94.76 470 A 1 
ATOM 3701 C CA  . SER A 1 470 ? 23.881  10.448  -1.789  1.00 93.85 470 A 1 
ATOM 3702 C C   . SER A 1 470 ? 24.861  10.139  -0.655  1.00 93.83 470 A 1 
ATOM 3703 O O   . SER A 1 470 ? 25.426  9.049   -0.554  1.00 91.21 470 A 1 
ATOM 3704 C CB  . SER A 1 470 ? 22.453  10.147  -1.352  1.00 91.96 470 A 1 
ATOM 3705 O OG  . SER A 1 470 ? 22.036  11.098  -0.398  1.00 81.09 470 A 1 
ATOM 3706 N N   . LYS A 1 471 ? 25.082  11.127  0.219   1.00 94.26 471 A 1 
ATOM 3707 C CA  . LYS A 1 471 ? 25.964  11.000  1.390   1.00 93.69 471 A 1 
ATOM 3708 C C   . LYS A 1 471 ? 25.183  10.437  2.573   1.00 93.69 471 A 1 
ATOM 3709 O O   . LYS A 1 471 ? 24.778  11.178  3.478   1.00 90.81 471 A 1 
ATOM 3710 C CB  . LYS A 1 471 ? 26.628  12.337  1.721   1.00 92.47 471 A 1 
ATOM 3711 C CG  . LYS A 1 471 ? 27.606  12.780  0.630   1.00 86.22 471 A 1 
ATOM 3712 C CD  . LYS A 1 471 ? 28.258  14.106  1.039   1.00 79.61 471 A 1 
ATOM 3713 C CE  . LYS A 1 471 ? 29.185  14.578  -0.077  1.00 71.31 471 A 1 
ATOM 3714 N NZ  . LYS A 1 471 ? 29.752  15.912  0.234   1.00 61.19 471 A 1 
ATOM 3715 N N   . LEU A 1 472 ? 24.981  9.127   2.570   1.00 92.76 472 A 1 
ATOM 3716 C CA  . LEU A 1 472 ? 24.269  8.421   3.626   1.00 92.38 472 A 1 
ATOM 3717 C C   . LEU A 1 472 ? 25.227  7.925   4.712   1.00 92.58 472 A 1 
ATOM 3718 O O   . LEU A 1 472 ? 26.363  7.534   4.446   1.00 90.85 472 A 1 
ATOM 3719 C CB  . LEU A 1 472 ? 23.440  7.280   3.024   1.00 91.37 472 A 1 
ATOM 3720 C CG  . LEU A 1 472 ? 22.385  7.745   2.005   1.00 90.43 472 A 1 
ATOM 3721 C CD1 . LEU A 1 472 ? 21.723  6.526   1.384   1.00 85.54 472 A 1 
ATOM 3722 C CD2 . LEU A 1 472 ? 21.299  8.612   2.635   1.00 85.08 472 A 1 
ATOM 3723 N N   . VAL A 1 473 ? 24.746  7.941   5.948   1.00 92.15 473 A 1 
ATOM 3724 C CA  . VAL A 1 473 ? 25.435  7.388   7.116   1.00 91.71 473 A 1 
ATOM 3725 C C   . VAL A 1 473 ? 24.523  6.424   7.856   1.00 91.90 473 A 1 
ATOM 3726 O O   . VAL A 1 473 ? 23.314  6.637   7.947   1.00 90.89 473 A 1 
ATOM 3727 C CB  . VAL A 1 473 ? 25.957  8.477   8.068   1.00 91.18 473 A 1 
ATOM 3728 C CG1 . VAL A 1 473 ? 27.102  9.253   7.406   1.00 85.88 473 A 1 
ATOM 3729 C CG2 . VAL A 1 473 ? 24.883  9.460   8.545   1.00 85.88 473 A 1 
ATOM 3730 N N   . LYS A 1 474 ? 25.125  5.380   8.413   1.00 91.92 474 A 1 
ATOM 3731 C CA  . LYS A 1 474 ? 24.445  4.482   9.343   1.00 92.26 474 A 1 
ATOM 3732 C C   . LYS A 1 474 ? 24.340  5.163   10.704  1.00 92.87 474 A 1 
ATOM 3733 O O   . LYS A 1 474 ? 25.359  5.503   11.314  1.00 91.97 474 A 1 
ATOM 3734 C CB  . LYS A 1 474 ? 25.193  3.146   9.395   1.00 91.07 474 A 1 
ATOM 3735 C CG  . LYS A 1 474 ? 24.422  2.121   10.226  1.00 88.43 474 A 1 
ATOM 3736 C CD  . LYS A 1 474 ? 25.142  0.773   10.240  1.00 86.57 474 A 1 
ATOM 3737 C CE  . LYS A 1 474 ? 24.398  -0.140  11.214  1.00 79.10 474 A 1 
ATOM 3738 N NZ  . LYS A 1 474 ? 25.027  -1.467  11.346  1.00 76.12 474 A 1 
ATOM 3739 N N   . LEU A 1 475 ? 23.110  5.386   11.150  1.00 91.45 475 A 1 
ATOM 3740 C CA  . LEU A 1 475 ? 22.770  5.883   12.474  1.00 91.72 475 A 1 
ATOM 3741 C C   . LEU A 1 475 ? 22.413  4.692   13.363  1.00 91.88 475 A 1 
ATOM 3742 O O   . LEU A 1 475 ? 21.404  4.030   13.125  1.00 90.31 475 A 1 
ATOM 3743 C CB  . LEU A 1 475 ? 21.602  6.874   12.342  1.00 91.24 475 A 1 
ATOM 3744 C CG  . LEU A 1 475 ? 21.168  7.497   13.676  1.00 89.98 475 A 1 
ATOM 3745 C CD1 . LEU A 1 475 ? 22.246  8.429   14.230  1.00 84.18 475 A 1 
ATOM 3746 C CD2 . LEU A 1 475 ? 19.895  8.314   13.478  1.00 83.85 475 A 1 
ATOM 3747 N N   . ASP A 1 476 ? 23.214  4.446   14.379  1.00 92.53 476 A 1 
ATOM 3748 C CA  . ASP A 1 476 ? 22.994  3.394   15.367  1.00 92.80 476 A 1 
ATOM 3749 C C   . ASP A 1 476 ? 22.467  3.992   16.675  1.00 93.85 476 A 1 
ATOM 3750 O O   . ASP A 1 476 ? 22.954  5.023   17.149  1.00 92.96 476 A 1 
ATOM 3751 C CB  . ASP A 1 476 ? 24.288  2.599   15.590  1.00 91.37 476 A 1 
ATOM 3752 C CG  . ASP A 1 476 ? 24.696  1.767   14.369  1.00 89.65 476 A 1 
ATOM 3753 O OD1 . ASP A 1 476 ? 23.851  0.992   13.862  1.00 84.22 476 A 1 
ATOM 3754 O OD2 . ASP A 1 476 ? 25.870  1.857   13.948  1.00 84.11 476 A 1 
ATOM 3755 N N   . ILE A 1 477 ? 21.487  3.326   17.288  1.00 92.08 477 A 1 
ATOM 3756 C CA  . ILE A 1 477 ? 21.007  3.638   18.637  1.00 91.94 477 A 1 
ATOM 3757 C C   . ILE A 1 477 ? 21.641  2.659   19.621  1.00 92.06 477 A 1 
ATOM 3758 O O   . ILE A 1 477 ? 21.608  1.449   19.413  1.00 90.72 477 A 1 
ATOM 3759 C CB  . ILE A 1 477 ? 19.468  3.636   18.703  1.00 91.48 477 A 1 
ATOM 3760 C CG1 . ILE A 1 477 ? 18.842  4.662   17.731  1.00 88.20 477 A 1 
ATOM 3761 C CG2 . ILE A 1 477 ? 18.974  3.886   20.136  1.00 88.56 477 A 1 
ATOM 3762 C CD1 . ILE A 1 477 ? 19.259  6.128   17.957  1.00 83.26 477 A 1 
ATOM 3763 N N   . LEU A 1 478 ? 22.201  3.190   20.709  1.00 91.21 478 A 1 
ATOM 3764 C CA  . LEU A 1 478 ? 22.813  2.403   21.771  1.00 91.40 478 A 1 
ATOM 3765 C C   . LEU A 1 478 ? 22.068  2.616   23.087  1.00 91.55 478 A 1 
ATOM 3766 O O   . LEU A 1 478 ? 21.799  3.753   23.491  1.00 90.64 478 A 1 
ATOM 3767 C CB  . LEU A 1 478 ? 24.312  2.715   21.926  1.00 91.65 478 A 1 
ATOM 3768 C CG  . LEU A 1 478 ? 25.152  2.637   20.631  1.00 90.66 478 A 1 
ATOM 3769 C CD1 . LEU A 1 478 ? 25.390  4.025   20.034  1.00 82.73 478 A 1 
ATOM 3770 C CD2 . LEU A 1 478 ? 26.527  2.035   20.921  1.00 82.52 478 A 1 
ATOM 3771 N N   . LEU A 1 479 ? 21.804  1.522   23.794  1.00 89.37 479 A 1 
ATOM 3772 C CA  . LEU A 1 479 ? 21.285  1.518   25.159  1.00 88.27 479 A 1 
ATOM 3773 C C   . LEU A 1 479 ? 22.379  1.001   26.096  1.00 87.50 479 A 1 
ATOM 3774 O O   . LEU A 1 479 ? 22.849  -0.122  25.948  1.00 84.23 479 A 1 
ATOM 3775 C CB  . LEU A 1 479 ? 20.001  0.677   25.243  1.00 87.35 479 A 1 
ATOM 3776 C CG  . LEU A 1 479 ? 18.819  1.200   24.402  1.00 85.03 479 A 1 
ATOM 3777 C CD1 . LEU A 1 479 ? 17.604  0.290   24.601  1.00 80.67 479 A 1 
ATOM 3778 C CD2 . LEU A 1 479 ? 18.403  2.620   24.788  1.00 81.19 479 A 1 
ATOM 3779 N N   . ASN A 1 480 ? 22.812  1.846   27.038  1.00 86.95 480 A 1 
ATOM 3780 C CA  . ASN A 1 480 ? 23.950  1.562   27.927  1.00 86.04 480 A 1 
ATOM 3781 C C   . ASN A 1 480 ? 25.243  1.133   27.192  1.00 86.53 480 A 1 
ATOM 3782 O O   . ASN A 1 480 ? 26.058  0.387   27.729  1.00 81.78 480 A 1 
ATOM 3783 C CB  . ASN A 1 480 ? 23.518  0.595   29.044  1.00 83.16 480 A 1 
ATOM 3784 C CG  . ASN A 1 480 ? 22.540  1.217   30.020  1.00 79.90 480 A 1 
ATOM 3785 O OD1 . ASN A 1 480 ? 22.420  2.432   30.135  1.00 72.44 480 A 1 
ATOM 3786 N ND2 . ASN A 1 480 ? 21.844  0.414   30.784  1.00 73.03 480 A 1 
ATOM 3787 N N   . GLY A 1 481 ? 25.439  1.630   25.968  1.00 88.92 481 A 1 
ATOM 3788 C CA  . GLY A 1 481 ? 26.598  1.304   25.129  1.00 88.17 481 A 1 
ATOM 3789 C C   . GLY A 1 481 ? 26.415  0.080   24.223  1.00 88.85 481 A 1 
ATOM 3790 O O   . GLY A 1 481 ? 27.260  -0.127  23.354  1.00 86.07 481 A 1 
ATOM 3791 N N   . GLU A 1 482 ? 25.330  -0.686  24.363  1.00 88.66 482 A 1 
ATOM 3792 C CA  . GLU A 1 482 ? 25.009  -1.813  23.477  1.00 87.93 482 A 1 
ATOM 3793 C C   . GLU A 1 482 ? 24.156  -1.349  22.283  1.00 89.07 482 A 1 
ATOM 3794 O O   . GLU A 1 482 ? 23.150  -0.661  22.491  1.00 86.59 482 A 1 
ATOM 3795 C CB  . GLU A 1 482 ? 24.301  -2.938  24.248  1.00 85.42 482 A 1 
ATOM 3796 C CG  . GLU A 1 482 ? 25.225  -3.567  25.309  1.00 78.38 482 A 1 
ATOM 3797 C CD  . GLU A 1 482 ? 24.604  -4.780  26.021  1.00 74.20 482 A 1 
ATOM 3798 O OE1 . GLU A 1 482 ? 25.311  -5.363  26.876  1.00 65.97 482 A 1 
ATOM 3799 O OE2 . GLU A 1 482 ? 23.433  -5.119  25.748  1.00 64.49 482 A 1 
ATOM 3800 N N   . PRO A 1 483 ? 24.535  -1.677  21.025  1.00 89.19 483 A 1 
ATOM 3801 C CA  . PRO A 1 483 ? 23.775  -1.287  19.843  1.00 88.10 483 A 1 
ATOM 3802 C C   . PRO A 1 483 ? 22.452  -2.059  19.746  1.00 88.07 483 A 1 
ATOM 3803 O O   . PRO A 1 483 ? 22.403  -3.274  19.943  1.00 85.18 483 A 1 
ATOM 3804 C CB  . PRO A 1 483 ? 24.692  -1.569  18.647  1.00 86.38 483 A 1 
ATOM 3805 C CG  . PRO A 1 483 ? 25.561  -2.726  19.141  1.00 83.30 483 A 1 
ATOM 3806 C CD  . PRO A 1 483 ? 25.709  -2.448  20.636  1.00 87.01 483 A 1 
ATOM 3807 N N   . VAL A 1 484 ? 21.379  -1.339  19.391  1.00 88.21 484 A 1 
ATOM 3808 C CA  . VAL A 1 484 ? 20.049  -1.888  19.117  1.00 87.45 484 A 1 
ATOM 3809 C C   . VAL A 1 484 ? 19.827  -1.861  17.608  1.00 87.57 484 A 1 
ATOM 3810 O O   . VAL A 1 484 ? 19.374  -0.857  17.051  1.00 85.18 484 A 1 
ATOM 3811 C CB  . VAL A 1 484 ? 18.951  -1.119  19.875  1.00 86.67 484 A 1 
ATOM 3812 C CG1 . VAL A 1 484 ? 17.613  -1.856  19.755  1.00 80.48 484 A 1 
ATOM 3813 C CG2 . VAL A 1 484 ? 19.272  -0.968  21.359  1.00 81.93 484 A 1 
ATOM 3814 N N   . ASP A 1 485 ? 20.157  -2.967  16.952  1.00 86.32 485 A 1 
ATOM 3815 C CA  . ASP A 1 485 ? 20.072  -3.135  15.496  1.00 84.95 485 A 1 
ATOM 3816 C C   . ASP A 1 485 ? 18.675  -2.841  14.924  1.00 85.51 485 A 1 
ATOM 3817 O O   . ASP A 1 485 ? 18.559  -2.180  13.888  1.00 82.17 485 A 1 
ATOM 3818 C CB  . ASP A 1 485 ? 20.540  -4.555  15.132  1.00 81.72 485 A 1 
ATOM 3819 C CG  . ASP A 1 485 ? 19.725  -5.705  15.759  1.00 78.08 485 A 1 
ATOM 3820 O OD1 . ASP A 1 485 ? 18.986  -5.498  16.749  1.00 72.24 485 A 1 
ATOM 3821 O OD2 . ASP A 1 485 ? 19.844  -6.837  15.258  1.00 74.90 485 A 1 
ATOM 3822 N N   . ALA A 1 486 ? 17.619  -3.206  15.632  1.00 85.88 486 A 1 
ATOM 3823 C CA  . ALA A 1 486 ? 16.224  -2.945  15.270  1.00 84.92 486 A 1 
ATOM 3824 C C   . ALA A 1 486 ? 15.857  -1.449  15.166  1.00 85.83 486 A 1 
ATOM 3825 O O   . ALA A 1 486 ? 14.843  -1.104  14.552  1.00 83.40 486 A 1 
ATOM 3826 C CB  . ALA A 1 486 ? 15.353  -3.645  16.313  1.00 83.40 486 A 1 
ATOM 3827 N N   . LEU A 1 487 ? 16.646  -0.557  15.770  1.00 87.15 487 A 1 
ATOM 3828 C CA  . LEU A 1 487 ? 16.471  0.902   15.733  1.00 87.49 487 A 1 
ATOM 3829 C C   . LEU A 1 487 ? 17.490  1.599   14.820  1.00 88.13 487 A 1 
ATOM 3830 O O   . LEU A 1 487 ? 17.491  2.829   14.722  1.00 86.00 487 A 1 
ATOM 3831 C CB  . LEU A 1 487 ? 16.535  1.458   17.167  1.00 87.05 487 A 1 
ATOM 3832 C CG  . LEU A 1 487 ? 15.425  0.961   18.112  1.00 86.47 487 A 1 
ATOM 3833 C CD1 . LEU A 1 487 ? 15.641  1.555   19.508  1.00 82.00 487 A 1 
ATOM 3834 C CD2 . LEU A 1 487 ? 14.033  1.377   17.634  1.00 82.60 487 A 1 
ATOM 3835 N N   . SER A 1 488 ? 18.373  0.836   14.172  1.00 89.80 488 A 1 
ATOM 3836 C CA  . SER A 1 488 ? 19.381  1.390   13.263  1.00 89.07 488 A 1 
ATOM 3837 C C   . SER A 1 488 ? 18.753  1.767   11.918  1.00 89.16 488 A 1 
ATOM 3838 O O   . SER A 1 488 ? 17.882  1.063   11.401  1.00 87.03 488 A 1 
ATOM 3839 C CB  . SER A 1 488 ? 20.543  0.415   13.060  1.00 87.69 488 A 1 
ATOM 3840 O OG  . SER A 1 488 ? 21.162  0.128   14.302  1.00 77.76 488 A 1 
ATOM 3841 N N   . THR A 1 489 ? 19.205  2.888   11.328  1.00 90.46 489 A 1 
ATOM 3842 C CA  . THR A 1 489 ? 18.679  3.388   10.051  1.00 90.28 489 A 1 
ATOM 3843 C C   . THR A 1 489 ? 19.776  4.033   9.203   1.00 91.33 489 A 1 
ATOM 3844 O O   . THR A 1 489 ? 20.805  4.473   9.724   1.00 90.16 489 A 1 
ATOM 3845 C CB  . THR A 1 489 ? 17.497  4.347   10.291  1.00 88.57 489 A 1 
ATOM 3846 O OG1 . THR A 1 489 ? 16.854  4.650   9.074   1.00 75.51 489 A 1 
ATOM 3847 C CG2 . THR A 1 489 ? 17.894  5.671   10.946  1.00 77.31 489 A 1 
ATOM 3848 N N   . LEU A 1 490 ? 19.559  4.100   7.881   1.00 91.11 490 A 1 
ATOM 3849 C CA  . LEU A 1 490 ? 20.370  4.905   6.971   1.00 91.25 490 A 1 
ATOM 3850 C C   . LEU A 1 490 ? 19.723  6.280   6.805   1.00 91.61 490 A 1 
ATOM 3851 O O   . LEU A 1 490 ? 18.540  6.378   6.494   1.00 89.62 490 A 1 
ATOM 3852 C CB  . LEU A 1 490 ? 20.545  4.184   5.625   1.00 90.35 490 A 1 
ATOM 3853 C CG  . LEU A 1 490 ? 21.472  2.958   5.707   1.00 86.81 490 A 1 
ATOM 3854 C CD1 . LEU A 1 490 ? 21.434  2.171   4.398   1.00 80.25 490 A 1 
ATOM 3855 C CD2 . LEU A 1 490 ? 22.927  3.360   5.965   1.00 79.53 490 A 1 
ATOM 3856 N N   . THR A 1 491 ? 20.494  7.345   7.017   1.00 91.58 491 A 1 
ATOM 3857 C CA  . THR A 1 491 ? 20.016  8.726   6.880   1.00 91.71 491 A 1 
ATOM 3858 C C   . THR A 1 491 ? 21.089  9.613   6.251   1.00 92.28 491 A 1 
ATOM 3859 O O   . THR A 1 491 ? 22.280  9.295   6.293   1.00 90.79 491 A 1 
ATOM 3860 C CB  . THR A 1 491 ? 19.529  9.276   8.235   1.00 90.58 491 A 1 
ATOM 3861 O OG1 . THR A 1 491 ? 18.894  10.527  8.063   1.00 79.67 491 A 1 
ATOM 3862 C CG2 . THR A 1 491 ? 20.650  9.468   9.260   1.00 80.26 491 A 1 
ATOM 3863 N N   . HIS A 1 492 ? 20.672  10.728  5.664   1.00 92.43 492 A 1 
ATOM 3864 C CA  . HIS A 1 492 ? 21.606  11.703  5.111   1.00 93.03 492 A 1 
ATOM 3865 C C   . HIS A 1 492 ? 22.444  12.351  6.227   1.00 93.14 492 A 1 
ATOM 3866 O O   . HIS A 1 492 ? 21.932  12.630  7.315   1.00 92.24 492 A 1 
ATOM 3867 C CB  . HIS A 1 492 ? 20.846  12.749  4.293   1.00 92.99 492 A 1 
ATOM 3868 C CG  . HIS A 1 492 ? 21.771  13.606  3.463   1.00 92.91 492 A 1 
ATOM 3869 N ND1 . HIS A 1 492 ? 22.229  14.864  3.781   1.00 80.60 492 A 1 
ATOM 3870 C CD2 . HIS A 1 492 ? 22.345  13.254  2.274   1.00 83.39 492 A 1 
ATOM 3871 C CE1 . HIS A 1 492 ? 23.061  15.262  2.796   1.00 86.19 492 A 1 
ATOM 3872 N NE2 . HIS A 1 492 ? 23.160  14.311  1.861   1.00 88.01 492 A 1 
ATOM 3873 N N   . VAL A 1 493 ? 23.728  12.627  5.950   1.00 93.11 493 A 1 
ATOM 3874 C CA  . VAL A 1 493 ? 24.669  13.199  6.941   1.00 93.52 493 A 1 
ATOM 3875 C C   . VAL A 1 493 ? 24.110  14.454  7.621   1.00 93.94 493 A 1 
ATOM 3876 O O   . VAL A 1 493 ? 24.201  14.572  8.847   1.00 91.90 493 A 1 
ATOM 3877 C CB  . VAL A 1 493 ? 26.027  13.514  6.277   1.00 92.11 493 A 1 
ATOM 3878 C CG1 . VAL A 1 493 ? 27.008  14.201  7.247   1.00 79.28 493 A 1 
ATOM 3879 C CG2 . VAL A 1 493 ? 26.726  12.246  5.784   1.00 79.22 493 A 1 
ATOM 3880 N N   . ASP A 1 494 ? 23.478  15.351  6.862   1.00 91.98 494 A 1 
ATOM 3881 C CA  . ASP A 1 494 ? 22.946  16.621  7.382   1.00 91.37 494 A 1 
ATOM 3882 C C   . ASP A 1 494 ? 21.767  16.425  8.352   1.00 91.66 494 A 1 
ATOM 3883 O O   . ASP A 1 494 ? 21.594  17.204  9.294   1.00 89.83 494 A 1 
ATOM 3884 C CB  . ASP A 1 494 ? 22.534  17.524  6.203   1.00 90.63 494 A 1 
ATOM 3885 C CG  . ASP A 1 494 ? 23.702  17.879  5.269   1.00 88.26 494 A 1 
ATOM 3886 O OD1 . ASP A 1 494 ? 24.869  17.850  5.732   1.00 83.37 494 A 1 
ATOM 3887 O OD2 . ASP A 1 494 ? 23.427  18.150  4.083   1.00 83.64 494 A 1 
ATOM 3888 N N   . ASN A 1 495 ? 20.998  15.346  8.180   1.00 90.92 495 A 1 
ATOM 3889 C CA  . ASN A 1 495 ? 19.826  15.033  9.001   1.00 90.50 495 A 1 
ATOM 3890 C C   . ASN A 1 495 ? 20.161  14.137  10.204  1.00 91.85 495 A 1 
ATOM 3891 O O   . ASN A 1 495 ? 19.396  14.093  11.172  1.00 90.05 495 A 1 
ATOM 3892 C CB  . ASN A 1 495 ? 18.725  14.437  8.095   1.00 87.57 495 A 1 
ATOM 3893 C CG  . ASN A 1 495 ? 18.101  15.469  7.165   1.00 78.08 495 A 1 
ATOM 3894 O OD1 . ASN A 1 495 ? 18.244  16.670  7.350   1.00 69.81 495 A 1 
ATOM 3895 N ND2 . ASN A 1 495 ? 17.362  15.044  6.172   1.00 69.67 495 A 1 
ATOM 3896 N N   . ALA A 1 496 ? 21.315  13.472  10.201  1.00 91.30 496 A 1 
ATOM 3897 C CA  . ALA A 1 496 ? 21.665  12.449  11.187  1.00 92.27 496 A 1 
ATOM 3898 C C   . ALA A 1 496 ? 21.640  12.962  12.639  1.00 93.13 496 A 1 
ATOM 3899 O O   . ALA A 1 496 ? 21.112  12.292  13.529  1.00 91.95 496 A 1 
ATOM 3900 C CB  . ALA A 1 496 ? 23.042  11.890  10.814  1.00 92.07 496 A 1 
ATOM 3901 N N   . VAL A 1 497 ? 22.151  14.177  12.901  1.00 93.99 497 A 1 
ATOM 3902 C CA  . VAL A 1 497 ? 22.207  14.752  14.260  1.00 93.98 497 A 1 
ATOM 3903 C C   . VAL A 1 497 ? 20.808  15.100  14.777  1.00 93.99 497 A 1 
ATOM 3904 O O   . VAL A 1 497 ? 20.465  14.763  15.912  1.00 92.99 497 A 1 
ATOM 3905 C CB  . VAL A 1 497 ? 23.128  15.985  14.311  1.00 93.62 497 A 1 
ATOM 3906 C CG1 . VAL A 1 497 ? 23.182  16.607  15.722  1.00 89.25 497 A 1 
ATOM 3907 C CG2 . VAL A 1 497 ? 24.568  15.625  13.921  1.00 87.87 497 A 1 
ATOM 3908 N N   . SER A 1 498 ? 19.987  15.766  13.958  1.00 92.65 498 A 1 
ATOM 3909 C CA  . SER A 1 498 ? 18.627  16.160  14.349  1.00 91.60 498 A 1 
ATOM 3910 C C   . SER A 1 498 ? 17.710  14.948  14.528  1.00 91.74 498 A 1 
ATOM 3911 O O   . SER A 1 498 ? 16.936  14.898  15.486  1.00 90.27 498 A 1 
ATOM 3912 C CB  . SER A 1 498 ? 18.041  17.138  13.319  1.00 90.24 498 A 1 
ATOM 3913 O OG  . SER A 1 498 ? 17.935  16.532  12.046  1.00 79.16 498 A 1 
ATOM 3914 N N   . PHE A 1 499 ? 17.839  13.949  13.659  1.00 90.41 499 A 1 
ATOM 3915 C CA  . PHE A 1 499 ? 17.082  12.706  13.721  1.00 90.15 499 A 1 
ATOM 3916 C C   . PHE A 1 499 ? 17.487  11.863  14.935  1.00 91.37 499 A 1 
ATOM 3917 O O   . PHE A 1 499 ? 16.633  11.513  15.750  1.00 90.65 499 A 1 
ATOM 3918 C CB  . PHE A 1 499 ? 17.267  11.958  12.395  1.00 89.15 499 A 1 
ATOM 3919 C CG  . PHE A 1 499 ? 16.337  10.777  12.234  1.00 87.85 499 A 1 
ATOM 3920 C CD1 . PHE A 1 499 ? 16.823  9.465   12.351  1.00 83.45 499 A 1 
ATOM 3921 C CD2 . PHE A 1 499 ? 14.975  10.998  11.961  1.00 83.05 499 A 1 
ATOM 3922 C CE1 . PHE A 1 499 ? 15.949  8.376   12.188  1.00 81.53 499 A 1 
ATOM 3923 C CE2 . PHE A 1 499 ? 14.104  9.906   11.805  1.00 81.53 499 A 1 
ATOM 3924 C CZ  . PHE A 1 499 ? 14.589  8.595   11.918  1.00 82.82 499 A 1 
ATOM 3925 N N   . GLY A 1 500 ? 18.793  11.644  15.135  1.00 91.84 500 A 1 
ATOM 3926 C CA  . GLY A 1 500 ? 19.304  10.895  16.287  1.00 92.07 500 A 1 
ATOM 3927 C C   . GLY A 1 500 ? 18.925  11.522  17.629  1.00 92.92 500 A 1 
ATOM 3928 O O   . GLY A 1 500 ? 18.584  10.811  18.575  1.00 92.20 500 A 1 
ATOM 3929 N N   . ARG A 1 501 ? 18.901  12.869  17.717  1.00 93.38 501 A 1 
ATOM 3930 C CA  . ARG A 1 501 ? 18.441  13.572  18.920  1.00 93.04 501 A 1 
ATOM 3931 C C   . ARG A 1 501 ? 16.959  13.316  19.202  1.00 92.44 501 A 1 
ATOM 3932 O O   . ARG A 1 501 ? 16.632  12.933  20.322  1.00 90.50 501 A 1 
ATOM 3933 C CB  . ARG A 1 501 ? 18.762  15.059  18.797  1.00 92.93 501 A 1 
ATOM 3934 C CG  . ARG A 1 501 ? 18.346  15.798  20.070  1.00 83.76 501 A 1 
ATOM 3935 C CD  . ARG A 1 501 ? 18.733  17.271  20.002  1.00 81.66 501 A 1 
ATOM 3936 N NE  . ARG A 1 501 ? 18.188  17.955  21.168  1.00 70.49 501 A 1 
ATOM 3937 C CZ  . ARG A 1 501 ? 18.404  19.189  21.562  1.00 63.67 501 A 1 
ATOM 3938 N NH1 . ARG A 1 501 ? 19.198  20.003  20.911  1.00 55.87 501 A 1 
ATOM 3939 N NH2 . ARG A 1 501 ? 17.798  19.601  22.633  1.00 53.68 501 A 1 
ATOM 3940 N N   . ARG A 1 502 ? 16.087  13.472  18.201  1.00 92.22 502 A 1 
ATOM 3941 C CA  . ARG A 1 502 ? 14.645  13.203  18.344  1.00 90.51 502 A 1 
ATOM 3942 C C   . ARG A 1 502 ? 14.372  11.751  18.752  1.00 90.86 502 A 1 
ATOM 3943 O O   . ARG A 1 502 ? 13.569  11.514  19.652  1.00 88.99 502 A 1 
ATOM 3944 C CB  . ARG A 1 502 ? 13.905  13.547  17.041  1.00 89.24 502 A 1 
ATOM 3945 C CG  . ARG A 1 502 ? 13.785  15.064  16.820  1.00 82.87 502 A 1 
ATOM 3946 C CD  . ARG A 1 502 ? 12.920  15.396  15.592  1.00 79.56 502 A 1 
ATOM 3947 N NE  . ARG A 1 502 ? 13.545  14.974  14.321  1.00 70.87 502 A 1 
ATOM 3948 C CZ  . ARG A 1 502 ? 12.924  14.827  13.157  1.00 64.00 502 A 1 
ATOM 3949 N NH1 . ARG A 1 502 ? 11.646  15.049  13.017  1.00 58.24 502 A 1 
ATOM 3950 N NH2 . ARG A 1 502 ? 13.584  14.446  12.099  1.00 54.85 502 A 1 
ATOM 3951 N N   . MET A 1 503 ? 15.093  10.785  18.170  1.00 90.96 503 A 1 
ATOM 3952 C CA  . MET A 1 503 ? 14.993  9.380   18.582  1.00 90.56 503 A 1 
ATOM 3953 C C   . MET A 1 503 ? 15.360  9.184   20.057  1.00 91.46 503 A 1 
ATOM 3954 O O   . MET A 1 503 ? 14.627  8.521   20.789  1.00 90.67 503 A 1 
ATOM 3955 C CB  . MET A 1 503 ? 15.895  8.495   17.713  1.00 89.39 503 A 1 
ATOM 3956 C CG  . MET A 1 503 ? 15.398  8.345   16.275  1.00 83.92 503 A 1 
ATOM 3957 S SD  . MET A 1 503 ? 16.451  7.262   15.275  1.00 78.83 503 A 1 
ATOM 3958 C CE  . MET A 1 503 ? 15.928  5.635   15.865  1.00 66.96 503 A 1 
ATOM 3959 N N   . CYS A 1 504 ? 16.462  9.787   20.526  1.00 91.15 504 A 1 
ATOM 3960 C CA  . CYS A 1 504 ? 16.872  9.698   21.932  1.00 91.57 504 A 1 
ATOM 3961 C C   . CYS A 1 504 ? 15.831  10.320  22.882  1.00 91.62 504 A 1 
ATOM 3962 O O   . CYS A 1 504 ? 15.528  9.734   23.923  1.00 90.71 504 A 1 
ATOM 3963 C CB  . CYS A 1 504 ? 18.238  10.371  22.122  1.00 92.04 504 A 1 
ATOM 3964 S SG  . CYS A 1 504 ? 19.563  9.453   21.282  1.00 91.33 504 A 1 
ATOM 3965 N N   . GLU A 1 505 ? 15.274  11.489  22.533  1.00 91.61 505 A 1 
ATOM 3966 C CA  . GLU A 1 505 ? 14.228  12.177  23.306  1.00 90.40 505 A 1 
ATOM 3967 C C   . GLU A 1 505 ? 12.951  11.322  23.386  1.00 89.61 505 A 1 
ATOM 3968 O O   . GLU A 1 505 ? 12.442  11.072  24.485  1.00 87.26 505 A 1 
ATOM 3969 C CB  . GLU A 1 505 ? 13.965  13.582  22.705  1.00 90.49 505 A 1 
ATOM 3970 C CG  . GLU A 1 505 ? 15.123  14.569  22.999  1.00 85.45 505 A 1 
ATOM 3971 C CD  . GLU A 1 505 ? 15.054  15.936  22.276  1.00 83.75 505 A 1 
ATOM 3972 O OE1 . GLU A 1 505 ? 15.960  16.791  22.531  1.00 75.03 505 A 1 
ATOM 3973 O OE2 . GLU A 1 505 ? 14.165  16.140  21.426  1.00 76.80 505 A 1 
ATOM 3974 N N   . LYS A 1 506 ? 12.503  10.753  22.266  1.00 89.86 506 A 1 
ATOM 3975 C CA  . LYS A 1 506 ? 11.306  9.898   22.225  1.00 87.81 506 A 1 
ATOM 3976 C C   . LYS A 1 506 ? 11.481  8.602   23.018  1.00 88.32 506 A 1 
ATOM 3977 O O   . LYS A 1 506 ? 10.599  8.213   23.786  1.00 86.26 506 A 1 
ATOM 3978 C CB  . LYS A 1 506 ? 10.933  9.615   20.757  1.00 86.20 506 A 1 
ATOM 3979 C CG  . LYS A 1 506 ? 9.496   9.085   20.584  1.00 79.36 506 A 1 
ATOM 3980 C CD  . LYS A 1 506 ? 8.477   10.174  20.941  1.00 76.86 506 A 1 
ATOM 3981 C CE  . LYS A 1 506 ? 7.046   9.828   20.550  1.00 70.66 506 A 1 
ATOM 3982 N NZ  . LYS A 1 506 ? 6.198   11.054  20.612  1.00 64.60 506 A 1 
ATOM 3983 N N   . LEU A 1 507 ? 12.631  7.947   22.891  1.00 87.04 507 A 1 
ATOM 3984 C CA  . LEU A 1 507 ? 12.940  6.742   23.670  1.00 86.45 507 A 1 
ATOM 3985 C C   . LEU A 1 507 ? 12.983  7.031   25.175  1.00 86.34 507 A 1 
ATOM 3986 O O   . LEU A 1 507 ? 12.525  6.211   25.973  1.00 84.96 507 A 1 
ATOM 3987 C CB  . LEU A 1 507 ? 14.270  6.144   23.187  1.00 87.14 507 A 1 
ATOM 3988 C CG  . LEU A 1 507 ? 14.192  5.456   21.814  1.00 86.32 507 A 1 
ATOM 3989 C CD1 . LEU A 1 507 ? 15.603  5.107   21.346  1.00 81.71 507 A 1 
ATOM 3990 C CD2 . LEU A 1 507 ? 13.369  4.167   21.861  1.00 82.03 507 A 1 
ATOM 3991 N N   . LYS A 1 508 ? 13.456  8.220   25.582  1.00 88.56 508 A 1 
ATOM 3992 C CA  . LYS A 1 508 ? 13.448  8.656   26.991  1.00 86.46 508 A 1 
ATOM 3993 C C   . LYS A 1 508 ? 12.037  8.797   27.564  1.00 85.10 508 A 1 
ATOM 3994 O O   . LYS A 1 508 ? 11.844  8.580   28.765  1.00 81.58 508 A 1 
ATOM 3995 C CB  . LYS A 1 508 ? 14.216  9.977   27.077  1.00 85.81 508 A 1 
ATOM 3996 C CG  . LYS A 1 508 ? 14.317  10.569  28.482  1.00 82.59 508 A 1 
ATOM 3997 C CD  . LYS A 1 508 ? 15.016  11.917  28.343  1.00 80.68 508 A 1 
ATOM 3998 C CE  . LYS A 1 508 ? 15.173  12.662  29.656  1.00 73.40 508 A 1 
ATOM 3999 N NZ  . LYS A 1 508 ? 15.854  13.946  29.376  1.00 68.68 508 A 1 
ATOM 4000 N N   . GLU A 1 509 ? 11.050  9.176   26.749  1.00 85.83 509 A 1 
ATOM 4001 C CA  . GLU A 1 509 ? 9.649   9.262   27.177  1.00 83.74 509 A 1 
ATOM 4002 C C   . GLU A 1 509 ? 9.017   7.882   27.375  1.00 82.07 509 A 1 
ATOM 4003 O O   . GLU A 1 509 ? 8.216   7.693   28.294  1.00 78.37 509 A 1 
ATOM 4004 C CB  . GLU A 1 509 ? 8.830   10.051  26.152  1.00 82.45 509 A 1 
ATOM 4005 C CG  . GLU A 1 509 ? 9.257   11.524  26.078  1.00 76.68 509 A 1 
ATOM 4006 C CD  . GLU A 1 509 ? 8.382   12.343  25.124  1.00 74.43 509 A 1 
ATOM 4007 O OE1 . GLU A 1 509 ? 8.430   13.581  25.292  1.00 66.84 509 A 1 
ATOM 4008 O OE2 . GLU A 1 509 ? 7.637   11.739  24.320  1.00 67.46 509 A 1 
ATOM 4009 N N   . LEU A 1 510 ? 9.403   6.919   26.535  1.00 81.80 510 A 1 
ATOM 4010 C CA  . LEU A 1 510 ? 8.765   5.602   26.453  1.00 79.09 510 A 1 
ATOM 4011 C C   . LEU A 1 510 ? 9.381   4.560   27.388  1.00 78.17 510 A 1 
ATOM 4012 O O   . LEU A 1 510 ? 8.666   3.688   27.890  1.00 75.63 510 A 1 
ATOM 4013 C CB  . LEU A 1 510 ? 8.839   5.137   25.000  1.00 78.59 510 A 1 
ATOM 4014 C CG  . LEU A 1 510 ? 8.001   6.008   24.049  1.00 75.92 510 A 1 
ATOM 4015 C CD1 . LEU A 1 510 ? 8.406   5.680   22.628  1.00 72.87 510 A 1 
ATOM 4016 C CD2 . LEU A 1 510 ? 6.495   5.770   24.215  1.00 72.90 510 A 1 
ATOM 4017 N N   . ILE A 1 511 ? 10.689  4.633   27.640  1.00 80.38 511 A 1 
ATOM 4018 C CA  . ILE A 1 511 ? 11.362  3.694   28.541  1.00 78.80 511 A 1 
ATOM 4019 C C   . ILE A 1 511 ? 10.987  4.026   29.997  1.00 77.38 511 A 1 
ATOM 4020 O O   . ILE A 1 511 ? 11.123  5.172   30.438  1.00 73.86 511 A 1 
ATOM 4021 C CB  . ILE A 1 511 ? 12.885  3.648   28.283  1.00 78.62 511 A 1 
ATOM 4022 C CG1 . ILE A 1 511 ? 13.172  3.098   26.865  1.00 75.95 511 A 1 
ATOM 4023 C CG2 . ILE A 1 511 ? 13.589  2.763   29.332  1.00 74.44 511 A 1 
ATOM 4024 C CD1 . ILE A 1 511 ? 14.636  3.235   26.422  1.00 69.34 511 A 1 
ATOM 4025 N N   . PRO A 1 512 ? 10.530  3.042   30.797  1.00 76.10 512 A 1 
ATOM 4026 C CA  . PRO A 1 512 ? 10.080  3.281   32.167  1.00 72.72 512 A 1 
ATOM 4027 C C   . PRO A 1 512 ? 11.168  3.893   33.059  1.00 72.30 512 A 1 
ATOM 4028 O O   . PRO A 1 512 ? 12.219  3.296   33.289  1.00 68.83 512 A 1 
ATOM 4029 C CB  . PRO A 1 512 ? 9.618   1.920   32.697  1.00 68.81 512 A 1 
ATOM 4030 C CG  . PRO A 1 512 ? 9.243   1.146   31.439  1.00 66.48 512 A 1 
ATOM 4031 C CD  . PRO A 1 512 ? 10.228  1.667   30.401  1.00 69.41 512 A 1 
ATOM 4032 N N   . ARG A 1 513 ? 10.859  5.040   33.706  1.00 68.53 513 A 1 
ATOM 4033 C CA  . ARG A 1 513 ? 11.760  5.761   34.633  1.00 65.90 513 A 1 
ATOM 4034 C C   . ARG A 1 513 ? 12.096  4.999   35.935  1.00 65.15 513 A 1 
ATOM 4035 O O   . ARG A 1 513 ? 12.823  5.519   36.779  1.00 59.77 513 A 1 
ATOM 4036 C CB  . ARG A 1 513 ? 11.162  7.136   34.979  1.00 62.02 513 A 1 
ATOM 4037 C CG  . ARG A 1 513 ? 10.981  8.051   33.760  1.00 58.15 513 A 1 
ATOM 4038 C CD  . ARG A 1 513 ? 10.505  9.438   34.202  1.00 57.33 513 A 1 
ATOM 4039 N NE  . ARG A 1 513 ? 10.269  10.316  33.049  1.00 51.04 513 A 1 
ATOM 4040 C CZ  . ARG A 1 513 ? 9.923   11.595  33.076  1.00 46.90 513 A 1 
ATOM 4041 N NH1 . ARG A 1 513 ? 9.761   12.246  34.196  1.00 42.59 513 A 1 
ATOM 4042 N NH2 . ARG A 1 513 ? 9.727   12.245  31.958  1.00 41.85 513 A 1 
ATOM 4043 N N   . GLN A 1 514 ? 11.503  3.821   36.130  1.00 64.55 514 A 1 
ATOM 4044 C CA  . GLN A 1 514 ? 11.720  2.974   37.309  1.00 62.09 514 A 1 
ATOM 4045 C C   . GLN A 1 514 ? 12.942  2.054   37.166  1.00 62.50 514 A 1 
ATOM 4046 O O   . GLN A 1 514 ? 13.340  1.428   38.148  1.00 57.29 514 A 1 
ATOM 4047 C CB  . GLN A 1 514 ? 10.453  2.146   37.581  1.00 57.41 514 A 1 
ATOM 4048 C CG  . GLN A 1 514 ? 9.243   3.031   37.922  1.00 52.70 514 A 1 
ATOM 4049 C CD  . GLN A 1 514 ? 7.958   2.238   38.167  1.00 47.76 514 A 1 
ATOM 4050 O OE1 . GLN A 1 514 ? 7.907   1.028   38.246  1.00 44.73 514 A 1 
ATOM 4051 N NE2 . GLN A 1 514 ? 6.839   2.911   38.318  1.00 41.08 514 A 1 
ATOM 4052 N N   . GLN A 1 515 ? 13.510  1.963   35.963  1.00 61.09 515 A 1 
ATOM 4053 C CA  . GLN A 1 515 ? 14.730  1.198   35.707  1.00 60.49 515 A 1 
ATOM 4054 C C   . GLN A 1 515 ? 15.962  1.979   36.206  1.00 62.17 515 A 1 
ATOM 4055 O O   . GLN A 1 515 ? 15.891  3.192   36.434  1.00 56.24 515 A 1 
ATOM 4056 C CB  . GLN A 1 515 ? 14.788  0.813   34.215  1.00 54.90 515 A 1 
ATOM 4057 C CG  . GLN A 1 515 ? 13.559  -0.034  33.809  1.00 50.67 515 A 1 
ATOM 4058 C CD  . GLN A 1 515 ? 13.629  -0.574  32.387  1.00 49.03 515 A 1 
ATOM 4059 O OE1 . GLN A 1 515 ? 14.664  -0.631  31.757  1.00 45.88 515 A 1 
ATOM 4060 N NE2 . GLN A 1 515 ? 12.528  -1.023  31.826  1.00 45.98 515 A 1 
ATOM 4061 N N   . PHE A 1 516 ? 17.077  1.278   36.426  1.00 67.66 516 A 1 
ATOM 4062 C CA  . PHE A 1 516 ? 18.366  1.898   36.766  1.00 66.55 516 A 1 
ATOM 4063 C C   . PHE A 1 516 ? 18.765  2.952   35.721  1.00 69.71 516 A 1 
ATOM 4064 O O   . PHE A 1 516 ? 18.191  2.979   34.641  1.00 63.48 516 A 1 
ATOM 4065 C CB  . PHE A 1 516 ? 19.439  0.803   36.883  1.00 58.94 516 A 1 
ATOM 4066 C CG  . PHE A 1 516 ? 19.285  -0.083  38.104  1.00 53.05 516 A 1 
ATOM 4067 C CD1 . PHE A 1 516 ? 19.836  0.326   39.332  1.00 48.44 516 A 1 
ATOM 4068 C CD2 . PHE A 1 516 ? 18.600  -1.305  38.022  1.00 46.96 516 A 1 
ATOM 4069 C CE1 . PHE A 1 516 ? 19.700  -0.484  40.472  1.00 40.93 516 A 1 
ATOM 4070 C CE2 . PHE A 1 516 ? 18.459  -2.114  39.166  1.00 41.46 516 A 1 
ATOM 4071 C CZ  . PHE A 1 516 ? 19.010  -1.706  40.390  1.00 39.67 516 A 1 
ATOM 4072 N N   . ASP A 1 517 ? 19.745  3.815   36.027  1.00 77.36 517 A 1 
ATOM 4073 C CA  . ASP A 1 517 ? 20.199  4.872   35.113  1.00 77.54 517 A 1 
ATOM 4074 C C   . ASP A 1 517 ? 20.510  4.303   33.712  1.00 79.07 517 A 1 
ATOM 4075 O O   . ASP A 1 517 ? 21.500  3.590   33.533  1.00 73.33 517 A 1 
ATOM 4076 C CB  . ASP A 1 517 ? 21.429  5.602   35.696  1.00 72.43 517 A 1 
ATOM 4077 C CG  . ASP A 1 517 ? 21.139  6.526   36.894  1.00 66.06 517 A 1 
ATOM 4078 O OD1 . ASP A 1 517 ? 19.965  6.922   37.091  1.00 60.42 517 A 1 
ATOM 4079 O OD2 . ASP A 1 517 ? 22.108  6.885   37.598  1.00 60.00 517 A 1 
ATOM 4080 N N   . VAL A 1 518 ? 19.648  4.599   32.728  1.00 81.10 518 A 1 
ATOM 4081 C CA  . VAL A 1 518 ? 19.795  4.138   31.335  1.00 82.13 518 A 1 
ATOM 4082 C C   . VAL A 1 518 ? 20.344  5.278   30.487  1.00 84.55 518 A 1 
ATOM 4083 O O   . VAL A 1 518 ? 19.727  6.344   30.388  1.00 82.66 518 A 1 
ATOM 4084 C CB  . VAL A 1 518 ? 18.476  3.601   30.736  1.00 79.69 518 A 1 
ATOM 4085 C CG1 . VAL A 1 518 ? 18.684  3.100   29.298  1.00 72.50 518 A 1 
ATOM 4086 C CG2 . VAL A 1 518 ? 17.896  2.438   31.551  1.00 73.43 518 A 1 
ATOM 4087 N N   . ALA A 1 519 ? 21.492  5.056   29.852  1.00 87.47 519 A 1 
ATOM 4088 C CA  . ALA A 1 519 ? 22.034  5.963   28.848  1.00 87.98 519 A 1 
ATOM 4089 C C   . ALA A 1 519 ? 21.512  5.581   27.456  1.00 89.46 519 A 1 
ATOM 4090 O O   . ALA A 1 519 ? 21.747  4.465   26.991  1.00 87.76 519 A 1 
ATOM 4091 C CB  . ALA A 1 519 ? 23.567  5.942   28.922  1.00 86.75 519 A 1 
ATOM 4092 N N   . ILE A 1 520 ? 20.831  6.519   26.788  1.00 89.51 520 A 1 
ATOM 4093 C CA  . ILE A 1 520 ? 20.360  6.398   25.405  1.00 90.59 520 A 1 
ATOM 4094 C C   . ILE A 1 520 ? 21.280  7.253   24.539  1.00 91.91 520 A 1 
ATOM 4095 O O   . ILE A 1 520 ? 21.469  8.440   24.817  1.00 90.87 520 A 1 
ATOM 4096 C CB  . ILE A 1 520 ? 18.889  6.843   25.262  1.00 89.77 520 A 1 
ATOM 4097 C CG1 . ILE A 1 520 ? 17.967  6.149   26.291  1.00 86.24 520 A 1 
ATOM 4098 C CG2 . ILE A 1 520 ? 18.410  6.576   23.823  1.00 85.64 520 A 1 
ATOM 4099 C CD1 . ILE A 1 520 ? 16.530  6.680   26.268  1.00 82.10 520 A 1 
ATOM 4100 N N   . GLN A 1 521 ? 21.864  6.677   23.508  1.00 92.72 521 A 1 
ATOM 4101 C CA  . GLN A 1 521 ? 22.838  7.353   22.661  1.00 93.47 521 A 1 
ATOM 4102 C C   . GLN A 1 521 ? 22.530  7.098   21.186  1.00 93.91 521 A 1 
ATOM 4103 O O   . GLN A 1 521 ? 22.177  5.985   20.816  1.00 92.50 521 A 1 
ATOM 4104 C CB  . GLN A 1 521 ? 24.257  6.876   23.011  1.00 92.18 521 A 1 
ATOM 4105 C CG  . GLN A 1 521 ? 24.611  7.090   24.486  1.00 88.34 521 A 1 
ATOM 4106 C CD  . GLN A 1 521 ? 25.986  6.523   24.835  1.00 89.96 521 A 1 
ATOM 4107 O OE1 . GLN A 1 521 ? 26.262  5.341   24.772  1.00 81.53 521 A 1 
ATOM 4108 N NE2 . GLN A 1 521 ? 26.923  7.339   25.235  1.00 79.77 521 A 1 
ATOM 4109 N N   . ALA A 1 522 ? 22.709  8.120   20.350  1.00 92.85 522 A 1 
ATOM 4110 C CA  . ALA A 1 522 ? 22.759  7.967   18.902  1.00 92.52 522 A 1 
ATOM 4111 C C   . ALA A 1 522 ? 24.212  8.113   18.439  1.00 92.98 522 A 1 
ATOM 4112 O O   . ALA A 1 522 ? 24.918  9.026   18.886  1.00 91.71 522 A 1 
ATOM 4113 C CB  . ALA A 1 522 ? 21.822  8.986   18.250  1.00 92.50 522 A 1 
ATOM 4114 N N   . ALA A 1 523 ? 24.667  7.220   17.558  1.00 94.80 523 A 1 
ATOM 4115 C CA  . ALA A 1 523 ? 26.049  7.167   17.092  1.00 94.23 523 A 1 
ATOM 4116 C C   . ALA A 1 523 ? 26.151  6.976   15.572  1.00 93.75 523 A 1 
ATOM 4117 O O   . ALA A 1 523 ? 25.316  6.327   14.950  1.00 91.79 523 A 1 
ATOM 4118 C CB  . ALA A 1 523 ? 26.784  6.062   17.859  1.00 93.43 523 A 1 
ATOM 4119 N N   . ILE A 1 524 ? 27.215  7.529   14.989  1.00 92.82 524 A 1 
ATOM 4120 C CA  . ILE A 1 524 ? 27.661  7.249   13.619  1.00 91.93 524 A 1 
ATOM 4121 C C   . ILE A 1 524 ? 29.038  6.592   13.736  1.00 91.44 524 A 1 
ATOM 4122 O O   . ILE A 1 524 ? 30.026  7.257   14.080  1.00 87.91 524 A 1 
ATOM 4123 C CB  . ILE A 1 524 ? 27.688  8.528   12.753  1.00 91.34 524 A 1 
ATOM 4124 C CG1 . ILE A 1 524 ? 26.291  9.180   12.647  1.00 87.80 524 A 1 
ATOM 4125 C CG2 . ILE A 1 524 ? 28.224  8.188   11.343  1.00 86.37 524 A 1 
ATOM 4126 C CD1 . ILE A 1 524 ? 26.314  10.575  12.013  1.00 82.42 524 A 1 
ATOM 4127 N N   . GLY A 1 525 ? 29.091  5.279   13.508  1.00 90.22 525 A 1 
ATOM 4128 C CA  . GLY A 1 525 ? 30.268  4.477   13.826  1.00 89.44 525 A 1 
ATOM 4129 C C   . GLY A 1 525 ? 30.648  4.627   15.310  1.00 90.77 525 A 1 
ATOM 4130 O O   . GLY A 1 525 ? 29.823  4.437   16.194  1.00 88.66 525 A 1 
ATOM 4131 N N   . ALA A 1 526 ? 31.887  5.028   15.591  1.00 89.80 526 A 1 
ATOM 4132 C CA  . ALA A 1 526 ? 32.360  5.237   16.969  1.00 90.64 526 A 1 
ATOM 4133 C C   . ALA A 1 526 ? 31.983  6.612   17.571  1.00 92.25 526 A 1 
ATOM 4134 O O   . ALA A 1 526 ? 32.194  6.850   18.760  1.00 89.53 526 A 1 
ATOM 4135 C CB  . ALA A 1 526 ? 33.876  5.014   16.982  1.00 89.56 526 A 1 
ATOM 4136 N N   . LYS A 1 527 ? 31.453  7.559   16.767  1.00 91.60 527 A 1 
ATOM 4137 C CA  . LYS A 1 527 ? 31.161  8.931   17.200  1.00 93.25 527 A 1 
ATOM 4138 C C   . LYS A 1 527 ? 29.732  9.050   17.723  1.00 94.34 527 A 1 
ATOM 4139 O O   . LYS A 1 527 ? 28.784  8.978   16.950  1.00 92.08 527 A 1 
ATOM 4140 C CB  . LYS A 1 527 ? 31.441  9.905   16.047  1.00 92.60 527 A 1 
ATOM 4141 C CG  . LYS A 1 527 ? 31.285  11.370  16.474  1.00 86.74 527 A 1 
ATOM 4142 C CD  . LYS A 1 527 ? 31.526  12.303  15.280  1.00 83.85 527 A 1 
ATOM 4143 C CE  . LYS A 1 527 ? 31.313  13.763  15.692  1.00 74.63 527 A 1 
ATOM 4144 N NZ  . LYS A 1 527 ? 31.434  14.674  14.524  1.00 67.07 527 A 1 
ATOM 4145 N N   . ILE A 1 528 ? 29.584  9.350   19.016  1.00 93.16 528 A 1 
ATOM 4146 C CA  . ILE A 1 528 ? 28.288  9.688   19.622  1.00 93.87 528 A 1 
ATOM 4147 C C   . ILE A 1 528 ? 27.891  11.108  19.203  1.00 94.37 528 A 1 
ATOM 4148 O O   . ILE A 1 528 ? 28.652  12.052  19.414  1.00 91.04 528 A 1 
ATOM 4149 C CB  . ILE A 1 528 ? 28.334  9.524   21.160  1.00 93.02 528 A 1 
ATOM 4150 C CG1 . ILE A 1 528 ? 28.697  8.068   21.546  1.00 89.03 528 A 1 
ATOM 4151 C CG2 . ILE A 1 528 ? 26.982  9.921   21.782  1.00 88.26 528 A 1 
ATOM 4152 C CD1 . ILE A 1 528 ? 29.140  7.918   23.005  1.00 79.03 528 A 1 
ATOM 4153 N N   . ILE A 1 529 ? 26.696  11.249  18.607  1.00 93.44 529 A 1 
ATOM 4154 C CA  . ILE A 1 529 ? 26.160  12.514  18.083  1.00 92.67 529 A 1 
ATOM 4155 C C   . ILE A 1 529 ? 25.022  13.085  18.939  1.00 93.14 529 A 1 
ATOM 4156 O O   . ILE A 1 529 ? 24.817  14.296  18.947  1.00 90.33 529 A 1 
ATOM 4157 C CB  . ILE A 1 529 ? 25.721  12.357  16.612  1.00 91.82 529 A 1 
ATOM 4158 C CG1 . ILE A 1 529 ? 24.655  11.253  16.419  1.00 87.30 529 A 1 
ATOM 4159 C CG2 . ILE A 1 529 ? 26.953  12.096  15.722  1.00 84.98 529 A 1 
ATOM 4160 C CD1 . ILE A 1 529 ? 23.926  11.360  15.078  1.00 83.36 529 A 1 
ATOM 4161 N N   . ALA A 1 530 ? 24.305  12.242  19.688  1.00 92.39 530 A 1 
ATOM 4162 C CA  . ALA A 1 530 ? 23.286  12.650  20.647  1.00 91.54 530 A 1 
ATOM 4163 C C   . ALA A 1 530 ? 23.278  11.709  21.858  1.00 92.19 530 A 1 
ATOM 4164 O O   . ALA A 1 530 ? 23.638  10.536  21.757  1.00 90.31 530 A 1 
ATOM 4165 C CB  . ALA A 1 530 ? 21.919  12.705  19.956  1.00 90.52 530 A 1 
ATOM 4166 N N   . ARG A 1 531 ? 22.882  12.247  23.028  1.00 92.79 531 A 1 
ATOM 4167 C CA  . ARG A 1 531 ? 22.790  11.480  24.276  1.00 92.30 531 A 1 
ATOM 4168 C C   . ARG A 1 531 ? 21.655  12.007  25.141  1.00 91.95 531 A 1 
ATOM 4169 O O   . ARG A 1 531 ? 21.585  13.205  25.405  1.00 87.57 531 A 1 
ATOM 4170 C CB  . ARG A 1 531 ? 24.139  11.536  25.020  1.00 89.76 531 A 1 
ATOM 4171 C CG  . ARG A 1 531 ? 24.111  10.761  26.358  1.00 79.54 531 A 1 
ATOM 4172 C CD  . ARG A 1 531 ? 25.435  10.862  27.121  1.00 80.82 531 A 1 
ATOM 4173 N NE  . ARG A 1 531 ? 26.534  10.110  26.474  1.00 70.52 531 A 1 
ATOM 4174 C CZ  . ARG A 1 531 ? 27.791  10.042  26.884  1.00 65.48 531 A 1 
ATOM 4175 N NH1 . ARG A 1 531 ? 28.208  10.678  27.935  1.00 56.34 531 A 1 
ATOM 4176 N NH2 . ARG A 1 531 ? 28.658  9.319   26.240  1.00 54.45 531 A 1 
ATOM 4177 N N   . GLU A 1 532 ? 20.861  11.087  25.668  1.00 90.97 532 A 1 
ATOM 4178 C CA  . GLU A 1 532 ? 19.874  11.310  26.718  1.00 89.71 532 A 1 
ATOM 4179 C C   . GLU A 1 532 ? 20.101  10.319  27.863  1.00 90.19 532 A 1 
ATOM 4180 O O   . GLU A 1 532 ? 20.739  9.283   27.698  1.00 85.93 532 A 1 
ATOM 4181 C CB  . GLU A 1 532 ? 18.452  11.205  26.143  1.00 88.40 532 A 1 
ATOM 4182 C CG  . GLU A 1 532 ? 18.034  12.476  25.367  1.00 82.24 532 A 1 
ATOM 4183 C CD  . GLU A 1 532 ? 18.011  13.720  26.273  1.00 85.27 532 A 1 
ATOM 4184 O OE1 . GLU A 1 532 ? 18.214  14.838  25.768  1.00 75.03 532 A 1 
ATOM 4185 O OE2 . GLU A 1 532 ? 17.802  13.570  27.510  1.00 76.35 532 A 1 
ATOM 4186 N N   . THR A 1 533 ? 19.631  10.660  29.070  1.00 88.13 533 A 1 
ATOM 4187 C CA  . THR A 1 533 ? 19.788  9.787   30.242  1.00 86.45 533 A 1 
ATOM 4188 C C   . THR A 1 533 ? 18.488  9.734   31.028  1.00 85.83 533 A 1 
ATOM 4189 O O   . THR A 1 533 ? 17.952  10.767  31.434  1.00 82.19 533 A 1 
ATOM 4190 C CB  . THR A 1 533 ? 20.946  10.228  31.151  1.00 84.32 533 A 1 
ATOM 4191 O OG1 . THR A 1 533 ? 22.136  10.363  30.410  1.00 73.95 533 A 1 
ATOM 4192 C CG2 . THR A 1 533 ? 21.240  9.212   32.263  1.00 72.81 533 A 1 
ATOM 4193 N N   . ILE A 1 534 ? 18.004  8.530   31.271  1.00 83.01 534 A 1 
ATOM 4194 C CA  . ILE A 1 534 ? 16.871  8.268   32.155  1.00 80.67 534 A 1 
ATOM 4195 C C   . ILE A 1 534 ? 17.431  8.074   33.556  1.00 80.24 534 A 1 
ATOM 4196 O O   . ILE A 1 534 ? 18.237  7.172   33.783  1.00 76.30 534 A 1 
ATOM 4197 C CB  . ILE A 1 534 ? 16.072  7.037   31.685  1.00 78.98 534 A 1 
ATOM 4198 C CG1 . ILE A 1 534 ? 15.568  7.252   30.241  1.00 73.91 534 A 1 
ATOM 4199 C CG2 . ILE A 1 534 ? 14.892  6.774   32.643  1.00 73.60 534 A 1 
ATOM 4200 C CD1 . ILE A 1 534 ? 14.905  6.007   29.654  1.00 69.05 534 A 1 
ATOM 4201 N N   . LYS A 1 535 ? 17.010  8.926   34.498  1.00 79.79 535 A 1 
ATOM 4202 C CA  . LYS A 1 535 ? 17.349  8.772   35.916  1.00 77.18 535 A 1 
ATOM 4203 C C   . LYS A 1 535 ? 16.194  8.099   36.645  1.00 74.90 535 A 1 
ATOM 4204 O O   . LYS A 1 535 ? 15.048  8.537   36.515  1.00 67.34 535 A 1 
ATOM 4205 C CB  . LYS A 1 535 ? 17.705  10.117  36.551  1.00 73.57 535 A 1 
ATOM 4206 C CG  . LYS A 1 535 ? 19.010  10.676  35.969  1.00 68.77 535 A 1 
ATOM 4207 C CD  . LYS A 1 535 ? 19.464  11.923  36.737  1.00 65.79 535 A 1 
ATOM 4208 C CE  . LYS A 1 535 ? 20.787  12.405  36.142  1.00 59.23 535 A 1 
ATOM 4209 N NZ  . LYS A 1 535 ? 21.338  13.564  36.885  1.00 52.38 535 A 1 
ATOM 4210 N N   . ALA A 1 536 ? 16.509  7.079   37.441  1.00 72.12 536 A 1 
ATOM 4211 C CA  . ALA A 1 536 ? 15.530  6.427   38.297  1.00 68.26 536 A 1 
ATOM 4212 C C   . ALA A 1 536 ? 14.947  7.440   39.298  1.00 68.09 536 A 1 
ATOM 4213 O O   . ALA A 1 536 ? 15.666  8.068   40.078  1.00 63.18 536 A 1 
ATOM 4214 C CB  . ALA A 1 536 ? 16.187  5.234   38.995  1.00 62.27 536 A 1 
ATOM 4215 N N   . VAL A 1 537 ? 13.619  7.598   39.309  1.00 64.03 537 A 1 
ATOM 4216 C CA  . VAL A 1 537 ? 12.927  8.388   40.334  1.00 62.98 537 A 1 
ATOM 4217 C C   . VAL A 1 537 ? 12.680  7.466   41.525  1.00 62.52 537 A 1 
ATOM 4218 O O   . VAL A 1 537 ? 11.945  6.485   41.418  1.00 58.20 537 A 1 
ATOM 4219 C CB  . VAL A 1 537 ? 11.633  9.028   39.799  1.00 59.10 537 A 1 
ATOM 4220 C CG1 . VAL A 1 537 ? 10.966  9.905   40.872  1.00 52.19 537 A 1 
ATOM 4221 C CG2 . VAL A 1 537 ? 11.918  9.928   38.585  1.00 53.50 537 A 1 
ATOM 4222 N N   . ARG A 1 538 ? 13.299  7.766   42.679  1.00 54.88 538 A 1 
ATOM 4223 C CA  . ARG A 1 538 ? 13.003  7.044   43.924  1.00 54.28 538 A 1 
ATOM 4224 C C   . ARG A 1 538 ? 11.515  7.190   44.232  1.00 54.70 538 A 1 
ATOM 4225 O O   . ARG A 1 538 ? 11.027  8.294   44.458  1.00 53.44 538 A 1 
ATOM 4226 C CB  . ARG A 1 538 ? 13.846  7.550   45.109  1.00 51.47 538 A 1 
ATOM 4227 C CG  . ARG A 1 538 ? 15.281  6.997   45.093  1.00 47.33 538 A 1 
ATOM 4228 C CD  . ARG A 1 538 ? 16.025  7.432   46.362  1.00 44.78 538 A 1 
ATOM 4229 N NE  . ARG A 1 538 ? 17.402  6.900   46.402  1.00 40.81 538 A 1 
ATOM 4230 C CZ  . ARG A 1 538 ? 18.301  7.108   47.353  1.00 36.88 538 A 1 
ATOM 4231 N NH1 . ARG A 1 538 ? 18.044  7.841   48.398  1.00 35.83 538 A 1 
ATOM 4232 N NH2 . ARG A 1 538 ? 19.492  6.583   47.268  1.00 34.53 538 A 1 
ATOM 4233 N N   . LYS A 1 539 ? 10.802  6.072   44.265  1.00 55.80 539 A 1 
ATOM 4234 C CA  . LYS A 1 539 ? 9.416   6.018   44.731  1.00 55.43 539 A 1 
ATOM 4235 C C   . LYS A 1 539 ? 9.408   6.399   46.212  1.00 54.70 539 A 1 
ATOM 4236 O O   . LYS A 1 539 ? 10.094  5.758   47.005  1.00 52.31 539 A 1 
ATOM 4237 C CB  . LYS A 1 539 ? 8.846   4.617   44.465  1.00 52.71 539 A 1 
ATOM 4238 C CG  . LYS A 1 539 ? 7.350   4.645   44.119  1.00 48.29 539 A 1 
ATOM 4239 C CD  . LYS A 1 539 ? 6.865   3.232   43.777  1.00 46.88 539 A 1 
ATOM 4240 C CE  . LYS A 1 539 ? 5.432   3.261   43.244  1.00 41.40 539 A 1 
ATOM 4241 N NZ  . LYS A 1 539 ? 4.973   1.910   42.848  1.00 38.88 539 A 1 
ATOM 4242 N N   . ASP A 1 540 ? 8.658   7.451   46.578  1.00 47.17 540 A 1 
ATOM 4243 C CA  . ASP A 1 540 ? 8.496   7.845   47.975  1.00 47.86 540 A 1 
ATOM 4244 C C   . ASP A 1 540 ? 7.698   6.748   48.695  1.00 47.78 540 A 1 
ATOM 4245 O O   . ASP A 1 540 ? 6.502   6.563   48.477  1.00 47.39 540 A 1 
ATOM 4246 C CB  . ASP A 1 540 ? 7.864   9.245   48.048  1.00 46.63 540 A 1 
ATOM 4247 C CG  . ASP A 1 540 ? 8.376   10.074  49.228  1.00 41.23 540 A 1 
ATOM 4248 O OD1 . ASP A 1 540 ? 8.848   9.458   50.209  1.00 38.96 540 A 1 
ATOM 4249 O OD2 . ASP A 1 540 ? 8.269   11.314  49.135  1.00 39.03 540 A 1 
ATOM 4250 N N   . VAL A 1 541 ? 8.386   5.935   49.517  1.00 47.78 541 A 1 
ATOM 4251 C CA  . VAL A 1 541 ? 7.827   4.726   50.161  1.00 48.12 541 A 1 
ATOM 4252 C C   . VAL A 1 541 ? 6.934   5.086   51.356  1.00 48.98 541 A 1 
ATOM 4253 O O   . VAL A 1 541 ? 6.430   4.213   52.059  1.00 47.58 541 A 1 
ATOM 4254 C CB  . VAL A 1 541 ? 8.939   3.716   50.545  1.00 45.36 541 A 1 
ATOM 4255 C CG1 . VAL A 1 541 ? 8.406   2.278   50.549  1.00 41.44 541 A 1 
ATOM 4256 C CG2 . VAL A 1 541 ? 10.155  3.724   49.607  1.00 43.00 541 A 1 
ATOM 4257 N N   . THR A 1 542 ? 6.710   6.385   51.593  1.00 45.87 542 A 1 
ATOM 4258 C CA  . THR A 1 542 ? 5.909   6.894   52.719  1.00 46.05 542 A 1 
ATOM 4259 C C   . THR A 1 542 ? 4.407   6.941   52.438  1.00 46.14 542 A 1 
ATOM 4260 O O   . THR A 1 542 ? 3.618   7.074   53.373  1.00 44.99 542 A 1 
ATOM 4261 C CB  . THR A 1 542 ? 6.421   8.266   53.175  1.00 45.62 542 A 1 
ATOM 4262 O OG1 . THR A 1 542 ? 6.500   9.148   52.087  1.00 41.69 542 A 1 
ATOM 4263 C CG2 . THR A 1 542 ? 7.808   8.170   53.817  1.00 42.95 542 A 1 
ATOM 4264 N N   . ALA A 1 543 ? 3.963   6.752   51.192  1.00 50.09 543 A 1 
ATOM 4265 C CA  . ALA A 1 543 ? 2.549   6.566   50.877  1.00 50.59 543 A 1 
ATOM 4266 C C   . ALA A 1 543 ? 2.073   5.189   51.374  1.00 50.23 543 A 1 
ATOM 4267 O O   . ALA A 1 543 ? 2.079   4.193   50.655  1.00 48.68 543 A 1 
ATOM 4268 C CB  . ALA A 1 543 ? 2.320   6.801   49.382  1.00 48.96 543 A 1 
ATOM 4269 N N   . LYS A 1 544 ? 1.666   5.135   52.642  1.00 43.95 544 A 1 
ATOM 4270 C CA  . LYS A 1 544 ? 1.015   3.977   53.259  1.00 44.30 544 A 1 
ATOM 4271 C C   . LYS A 1 544 ? -0.232  3.597   52.453  1.00 43.66 544 A 1 
ATOM 4272 O O   . LYS A 1 544 ? -1.284  4.218   52.591  1.00 43.26 544 A 1 
ATOM 4273 C CB  . LYS A 1 544 ? 0.630   4.288   54.719  1.00 42.49 544 A 1 
ATOM 4274 C CG  . LYS A 1 544 ? 1.804   4.229   55.705  1.00 38.21 544 A 1 
ATOM 4275 C CD  . LYS A 1 544 ? 1.326   4.575   57.124  1.00 37.65 544 A 1 
ATOM 4276 C CE  . LYS A 1 544 ? 2.463   4.428   58.138  1.00 32.63 544 A 1 
ATOM 4277 N NZ  . LYS A 1 544 ? 2.047   4.853   59.506  1.00 30.19 544 A 1 
ATOM 4278 N N   . CYS A 1 545 ? -0.131  2.530   51.671  1.00 44.26 545 A 1 
ATOM 4279 C CA  . CYS A 1 545 ? -1.314  1.808   51.219  1.00 45.19 545 A 1 
ATOM 4280 C C   . CYS A 1 545 ? -1.945  1.142   52.447  1.00 45.54 545 A 1 
ATOM 4281 O O   . CYS A 1 545 ? -1.488  0.083   52.886  1.00 44.14 545 A 1 
ATOM 4282 C CB  . CYS A 1 545 ? -0.931  0.788   50.139  1.00 43.60 545 A 1 
ATOM 4283 S SG  . CYS A 1 545 ? -0.479  1.635   48.592  1.00 39.13 545 A 1 
ATOM 4284 N N   . TYR A 1 546 ? -2.968  1.795   53.029  1.00 46.44 546 A 1 
ATOM 4285 C CA  . TYR A 1 546 ? -3.807  1.167   54.042  1.00 47.36 546 A 1 
ATOM 4286 C C   . TYR A 1 546 ? -4.442  -0.088  53.436  1.00 46.29 546 A 1 
ATOM 4287 O O   . TYR A 1 546 ? -4.974  -0.069  52.326  1.00 43.79 546 A 1 
ATOM 4288 C CB  . TYR A 1 546 ? -4.830  2.165   54.601  1.00 44.93 546 A 1 
ATOM 4289 C CG  . TYR A 1 546 ? -4.243  3.069   55.679  1.00 42.10 546 A 1 
ATOM 4290 C CD1 . TYR A 1 546 ? -4.310  2.670   57.031  1.00 39.65 546 A 1 
ATOM 4291 C CD2 . TYR A 1 546 ? -3.623  4.289   55.343  1.00 37.44 546 A 1 
ATOM 4292 C CE1 . TYR A 1 546 ? -3.766  3.488   58.040  1.00 34.08 546 A 1 
ATOM 4293 C CE2 . TYR A 1 546 ? -3.069  5.108   56.353  1.00 34.86 546 A 1 
ATOM 4294 C CZ  . TYR A 1 546 ? -3.146  4.707   57.703  1.00 34.71 546 A 1 
ATOM 4295 O OH  . TYR A 1 546 ? -2.618  5.494   58.681  1.00 32.68 546 A 1 
ATOM 4296 N N   . GLY A 1 547 ? -4.277  -1.208  54.136  1.00 52.16 547 A 1 
ATOM 4297 C CA  . GLY A 1 547 ? -4.658  -2.532  53.659  1.00 55.23 547 A 1 
ATOM 4298 C C   . GLY A 1 547 ? -6.172  -2.711  53.521  1.00 57.27 547 A 1 
ATOM 4299 O O   . GLY A 1 547 ? -6.939  -2.072  54.223  1.00 53.52 547 A 1 
ATOM 4300 N N   . GLY A 1 548 ? -6.581  -3.643  52.650  1.00 54.33 548 A 1 
ATOM 4301 C CA  . GLY A 1 548 ? -7.976  -4.101  52.606  1.00 57.04 548 A 1 
ATOM 4302 C C   . GLY A 1 548 ? -8.388  -4.896  51.376  1.00 59.40 548 A 1 
ATOM 4303 O O   . GLY A 1 548 ? -9.098  -5.882  51.529  1.00 55.45 548 A 1 
ATOM 4304 N N   . ASP A 1 549 ? -7.951  -4.538  50.167  1.00 57.21 549 A 1 
ATOM 4305 C CA  . ASP A 1 549 ? -8.511  -5.145  48.955  1.00 62.23 549 A 1 
ATOM 4306 C C   . ASP A 1 549 ? -7.484  -5.978  48.163  1.00 63.68 549 A 1 
ATOM 4307 O O   . ASP A 1 549 ? -6.688  -5.481  47.359  1.00 61.18 549 A 1 
ATOM 4308 C CB  . ASP A 1 549 ? -9.238  -4.076  48.131  1.00 59.57 549 A 1 
ATOM 4309 C CG  . ASP A 1 549 ? -10.209 -4.691  47.117  1.00 52.31 549 A 1 
ATOM 4310 O OD1 . ASP A 1 549 ? -10.175 -5.932  46.938  1.00 50.25 549 A 1 
ATOM 4311 O OD2 . ASP A 1 549 ? -10.932 -3.902  46.480  1.00 49.51 549 A 1 
ATOM 4312 N N   . ILE A 1 550 ? -7.497  -7.294  48.418  1.00 60.22 550 A 1 
ATOM 4313 C CA  . ILE A 1 550 ? -6.667  -8.307  47.743  1.00 63.72 550 A 1 
ATOM 4314 C C   . ILE A 1 550 ? -6.976  -8.367  46.237  1.00 66.94 550 A 1 
ATOM 4315 O O   . ILE A 1 550 ? -6.074  -8.592  45.429  1.00 63.51 550 A 1 
ATOM 4316 C CB  . ILE A 1 550 ? -6.860  -9.680  48.442  1.00 60.08 550 A 1 
ATOM 4317 C CG1 . ILE A 1 550 ? -6.275  -9.626  49.874  1.00 54.84 550 A 1 
ATOM 4318 C CG2 . ILE A 1 550 ? -6.211  -10.830 47.647  1.00 53.51 550 A 1 
ATOM 4319 C CD1 . ILE A 1 550 ? -6.643  -10.829 50.761  1.00 48.91 550 A 1 
ATOM 4320 N N   . SER A 1 551 ? -8.219  -8.086  45.848  1.00 62.69 551 A 1 
ATOM 4321 C CA  . SER A 1 551 ? -8.702  -8.088  44.462  1.00 66.15 551 A 1 
ATOM 4322 C C   . SER A 1 551 ? -8.002  -7.017  43.627  1.00 67.15 551 A 1 
ATOM 4323 O O   . SER A 1 551 ? -7.580  -7.268  42.495  1.00 65.81 551 A 1 
ATOM 4324 C CB  . SER A 1 551 ? -10.216 -7.825  44.423  1.00 65.83 551 A 1 
ATOM 4325 O OG  . SER A 1 551 ? -10.850 -8.176  45.633  1.00 58.78 551 A 1 
ATOM 4326 N N   . ARG A 1 552 ? -7.803  -5.823  44.204  1.00 58.90 552 A 1 
ATOM 4327 C CA  . ARG A 1 552 ? -7.127  -4.691  43.554  1.00 61.40 552 A 1 
ATOM 4328 C C   . ARG A 1 552 ? -5.625  -4.943  43.405  1.00 63.24 552 A 1 
ATOM 4329 O O   . ARG A 1 552 ? -5.058  -4.612  42.368  1.00 62.82 552 A 1 
ATOM 4330 C CB  . ARG A 1 552 ? -7.448  -3.411  44.339  1.00 60.25 552 A 1 
ATOM 4331 C CG  . ARG A 1 552 ? -7.527  -2.169  43.442  1.00 54.93 552 A 1 
ATOM 4332 C CD  . ARG A 1 552 ? -7.959  -0.956  44.271  1.00 53.41 552 A 1 
ATOM 4333 N NE  . ARG A 1 552 ? -8.249  0.225   43.432  1.00 48.46 552 A 1 
ATOM 4334 C CZ  . ARG A 1 552 ? -8.663  1.410   43.859  1.00 44.89 552 A 1 
ATOM 4335 N NH1 . ARG A 1 552 ? -8.828  1.672   45.128  1.00 41.74 552 A 1 
ATOM 4336 N NH2 . ARG A 1 552 ? -8.922  2.373   43.013  1.00 40.82 552 A 1 
ATOM 4337 N N   . LYS A 1 553 ? -4.992  -5.607  44.390  1.00 59.01 553 A 1 
ATOM 4338 C CA  . LYS A 1 553 ? -3.599  -6.083  44.294  1.00 59.04 553 A 1 
ATOM 4339 C C   . LYS A 1 553 ? -3.428  -7.164  43.227  1.00 59.17 553 A 1 
ATOM 4340 O O   . LYS A 1 553 ? -2.441  -7.110  42.498  1.00 58.98 553 A 1 
ATOM 4341 C CB  . LYS A 1 553 ? -3.090  -6.584  45.655  1.00 58.14 553 A 1 
ATOM 4342 C CG  . LYS A 1 553 ? -2.566  -5.441  46.539  1.00 53.38 553 A 1 
ATOM 4343 C CD  . LYS A 1 553 ? -2.002  -5.987  47.861  1.00 51.92 553 A 1 
ATOM 4344 C CE  . LYS A 1 553 ? -1.422  -4.856  48.718  1.00 47.18 553 A 1 
ATOM 4345 N NZ  . LYS A 1 553 ? -0.960  -5.346  50.048  1.00 44.23 553 A 1 
ATOM 4346 N N   . ARG A 1 554 ? -4.376  -8.099  43.088  1.00 61.47 554 A 1 
ATOM 4347 C CA  . ARG A 1 554 ? -4.355  -9.147  42.049  1.00 61.20 554 A 1 
ATOM 4348 C C   . ARG A 1 554 ? -4.468  -8.555  40.646  1.00 60.97 554 A 1 
ATOM 4349 O O   . ARG A 1 554 ? -3.611  -8.836  39.825  1.00 62.17 554 A 1 
ATOM 4350 C CB  . ARG A 1 554 ? -5.440  -10.202 42.319  1.00 61.77 554 A 1 
ATOM 4351 C CG  . ARG A 1 554 ? -4.858  -11.624 42.335  1.00 57.55 554 A 1 
ATOM 4352 C CD  . ARG A 1 554 ? -5.959  -12.649 42.615  1.00 56.48 554 A 1 
ATOM 4353 N NE  . ARG A 1 554 ? -5.410  -13.977 42.943  1.00 51.08 554 A 1 
ATOM 4354 C CZ  . ARG A 1 554 ? -6.096  -15.014 43.412  1.00 46.34 554 A 1 
ATOM 4355 N NH1 . ARG A 1 554 ? -7.387  -14.961 43.589  1.00 42.75 554 A 1 
ATOM 4356 N NH2 . ARG A 1 554 ? -5.490  -16.129 43.718  1.00 42.59 554 A 1 
ATOM 4357 N N   . LYS A 1 555 ? -5.422  -7.640  40.420  1.00 61.34 555 A 1 
ATOM 4358 C CA  . LYS A 1 555 ? -5.562  -6.909  39.146  1.00 62.19 555 A 1 
ATOM 4359 C C   . LYS A 1 555 ? -4.331  -6.053  38.809  1.00 63.38 555 A 1 
ATOM 4360 O O   . LYS A 1 555 ? -3.961  -5.957  37.645  1.00 63.32 555 A 1 
ATOM 4361 C CB  . LYS A 1 555 ? -6.825  -6.030  39.160  1.00 61.19 555 A 1 
ATOM 4362 C CG  . LYS A 1 555 ? -8.085  -6.822  38.778  1.00 55.63 555 A 1 
ATOM 4363 C CD  . LYS A 1 555 ? -9.317  -5.913  38.656  1.00 53.28 555 A 1 
ATOM 4364 C CE  . LYS A 1 555 ? -10.506 -6.729  38.131  1.00 47.73 555 A 1 
ATOM 4365 N NZ  . LYS A 1 555 ? -11.731 -5.912  37.927  1.00 42.83 555 A 1 
ATOM 4366 N N   . LEU A 1 556 ? -3.686  -5.443  39.800  1.00 61.44 556 A 1 
ATOM 4367 C CA  . LEU A 1 556 ? -2.435  -4.700  39.596  1.00 59.29 556 A 1 
ATOM 4368 C C   . LEU A 1 556 ? -1.256  -5.624  39.264  1.00 59.69 556 A 1 
ATOM 4369 O O   . LEU A 1 556 ? -0.446  -5.267  38.414  1.00 61.72 556 A 1 
ATOM 4370 C CB  . LEU A 1 556 ? -2.127  -3.840  40.837  1.00 59.52 556 A 1 
ATOM 4371 C CG  . LEU A 1 556 ? -2.741  -2.428  40.754  1.00 53.57 556 A 1 
ATOM 4372 C CD1 . LEU A 1 556 ? -2.879  -1.813  42.146  1.00 49.34 556 A 1 
ATOM 4373 C CD2 . LEU A 1 556 ? -1.868  -1.497  39.904  1.00 51.92 556 A 1 
ATOM 4374 N N   . LEU A 1 557 ? -1.177  -6.799  39.893  1.00 65.40 557 A 1 
ATOM 4375 C CA  . LEU A 1 557 ? -0.161  -7.820  39.600  1.00 62.84 557 A 1 
ATOM 4376 C C   . LEU A 1 557 ? -0.378  -8.466  38.228  1.00 62.48 557 A 1 
ATOM 4377 O O   . LEU A 1 557 ? 0.603   -8.707  37.530  1.00 63.68 557 A 1 
ATOM 4378 C CB  . LEU A 1 557 ? -0.170  -8.886  40.711  1.00 63.46 557 A 1 
ATOM 4379 C CG  . LEU A 1 557 ? 0.693   -8.502  41.931  1.00 57.50 557 A 1 
ATOM 4380 C CD1 . LEU A 1 557 ? 0.277   -9.315  43.158  1.00 52.46 557 A 1 
ATOM 4381 C CD2 . LEU A 1 557 ? 2.173   -8.768  41.665  1.00 55.64 557 A 1 
ATOM 4382 N N   . GLU A 1 558 ? -1.623  -8.716  37.826  1.00 65.28 558 A 1 
ATOM 4383 C CA  . GLU A 1 558 ? -1.972  -9.195  36.480  1.00 64.67 558 A 1 
ATOM 4384 C C   . GLU A 1 558 ? -1.626  -8.145  35.421  1.00 63.74 558 A 1 
ATOM 4385 O O   . GLU A 1 558 ? -0.856  -8.456  34.516  1.00 64.20 558 A 1 
ATOM 4386 C CB  . GLU A 1 558 ? -3.453  -9.604  36.424  1.00 66.23 558 A 1 
ATOM 4387 C CG  . GLU A 1 558 ? -3.656  -10.990 37.049  1.00 58.82 558 A 1 
ATOM 4388 C CD  . GLU A 1 558 ? -5.126  -11.363 37.285  1.00 54.57 558 A 1 
ATOM 4389 O OE1 . GLU A 1 558 ? -5.353  -12.538 37.654  1.00 52.28 558 A 1 
ATOM 4390 O OE2 . GLU A 1 558 ? -5.991  -10.457 37.248  1.00 52.33 558 A 1 
ATOM 4391 N N   . LYS A 1 559 ? -2.010  -6.874  35.606  1.00 62.49 559 A 1 
ATOM 4392 C CA  . LYS A 1 559 ? -1.586  -5.772  34.722  1.00 61.29 559 A 1 
ATOM 4393 C C   . LYS A 1 559 ? -0.066  -5.575  34.691  1.00 60.36 559 A 1 
ATOM 4394 O O   . LYS A 1 559 ? 0.473   -5.214  33.648  1.00 59.14 559 A 1 
ATOM 4395 C CB  . LYS A 1 559 ? -2.268  -4.452  35.121  1.00 60.41 559 A 1 
ATOM 4396 C CG  . LYS A 1 559 ? -3.654  -4.311  34.480  1.00 55.33 559 A 1 
ATOM 4397 C CD  . LYS A 1 559 ? -4.224  -2.900  34.689  1.00 53.27 559 A 1 
ATOM 4398 C CE  . LYS A 1 559 ? -5.501  -2.750  33.858  1.00 48.73 559 A 1 
ATOM 4399 N NZ  . LYS A 1 559 ? -6.009  -1.360  33.831  1.00 43.80 559 A 1 
ATOM 4400 N N   . GLN A 1 560 ? 0.636   -5.799  35.795  1.00 61.27 560 A 1 
ATOM 4401 C CA  . GLN A 1 560 ? 2.103   -5.771  35.807  1.00 60.73 560 A 1 
ATOM 4402 C C   . GLN A 1 560 ? 2.718   -6.977  35.088  1.00 61.50 560 A 1 
ATOM 4403 O O   . GLN A 1 560 ? 3.753   -6.811  34.450  1.00 61.17 560 A 1 
ATOM 4404 C CB  . GLN A 1 560 ? 2.656   -5.700  37.239  1.00 59.76 560 A 1 
ATOM 4405 C CG  . GLN A 1 560 ? 2.758   -4.255  37.755  1.00 55.00 560 A 1 
ATOM 4406 C CD  . GLN A 1 560 ? 3.441   -4.162  39.123  1.00 50.78 560 A 1 
ATOM 4407 O OE1 . GLN A 1 560 ? 3.564   -5.117  39.878  1.00 49.97 560 A 1 
ATOM 4408 N NE2 . GLN A 1 560 ? 3.916   -2.998  39.503  1.00 48.01 560 A 1 
ATOM 4409 N N   . LYS A 1 561 ? 2.112   -8.171  35.181  1.00 62.76 561 A 1 
ATOM 4410 C CA  . LYS A 1 561 ? 2.553   -9.369  34.449  1.00 62.32 561 A 1 
ATOM 4411 C C   . LYS A 1 561 ? 2.302   -9.230  32.950  1.00 61.22 561 A 1 
ATOM 4412 O O   . LYS A 1 561 ? 3.215   -9.516  32.185  1.00 59.80 561 A 1 
ATOM 4413 C CB  . LYS A 1 561 ? 1.877   -10.630 35.003  1.00 61.87 561 A 1 
ATOM 4414 C CG  . LYS A 1 561 ? 2.564   -11.168 36.268  1.00 57.53 561 A 1 
ATOM 4415 C CD  . LYS A 1 561 ? 1.859   -12.459 36.713  1.00 55.28 561 A 1 
ATOM 4416 C CE  . LYS A 1 561 ? 2.589   -13.125 37.886  1.00 49.50 561 A 1 
ATOM 4417 N NZ  . LYS A 1 561 ? 1.997   -14.456 38.186  1.00 44.75 561 A 1 
ATOM 4418 N N   . GLU A 1 562 ? 1.140   -8.732  32.535  1.00 67.52 562 A 1 
ATOM 4419 C CA  . GLU A 1 562 ? 0.837   -8.408  31.134  1.00 66.14 562 A 1 
ATOM 4420 C C   . GLU A 1 562 ? 1.764   -7.306  30.603  1.00 63.36 562 A 1 
ATOM 4421 O O   . GLU A 1 562 ? 2.332   -7.438  29.522  1.00 58.92 562 A 1 
ATOM 4422 C CB  . GLU A 1 562 ? -0.623  -7.941  31.007  1.00 65.01 562 A 1 
ATOM 4423 C CG  . GLU A 1 562 ? -1.629  -9.092  31.114  1.00 58.29 562 A 1 
ATOM 4424 C CD  . GLU A 1 562 ? -3.086  -8.593  31.045  1.00 54.64 562 A 1 
ATOM 4425 O OE1 . GLU A 1 562 ? -3.969  -9.438  30.820  1.00 50.46 562 A 1 
ATOM 4426 O OE2 . GLU A 1 562 ? -3.307  -7.382  31.305  1.00 50.02 562 A 1 
ATOM 4427 N N   . GLY A 1 563 ? 1.997   -6.250  31.397  1.00 63.56 563 A 1 
ATOM 4428 C CA  . GLY A 1 563 ? 2.947   -5.190  31.039  1.00 62.50 563 A 1 
ATOM 4429 C C   . GLY A 1 563 ? 4.391   -5.691  30.903  1.00 63.81 563 A 1 
ATOM 4430 O O   . GLY A 1 563 ? 5.106   -5.213  30.026  1.00 61.95 563 A 1 
ATOM 4431 N N   . LYS A 1 564 ? 4.819   -6.673  31.716  1.00 62.34 564 A 1 
ATOM 4432 C CA  . LYS A 1 564 ? 6.141   -7.320  31.590  1.00 61.32 564 A 1 
ATOM 4433 C C   . LYS A 1 564 ? 6.234   -8.254  30.384  1.00 61.07 564 A 1 
ATOM 4434 O O   . LYS A 1 564 ? 7.279   -8.276  29.748  1.00 58.76 564 A 1 
ATOM 4435 C CB  . LYS A 1 564 ? 6.518   -8.078  32.868  1.00 58.19 564 A 1 
ATOM 4436 C CG  . LYS A 1 564 ? 7.153   -7.145  33.907  1.00 53.16 564 A 1 
ATOM 4437 C CD  . LYS A 1 564 ? 7.766   -7.960  35.049  1.00 51.07 564 A 1 
ATOM 4438 C CE  . LYS A 1 564 ? 8.588   -7.016  35.933  1.00 46.42 564 A 1 
ATOM 4439 N NZ  . LYS A 1 564 ? 9.720   -7.710  36.580  1.00 41.35 564 A 1 
ATOM 4440 N N   . LYS A 1 565 ? 5.164   -8.974  30.026  1.00 62.21 565 A 1 
ATOM 4441 C CA  . LYS A 1 565 ? 5.112   -9.785  28.790  1.00 61.99 565 A 1 
ATOM 4442 C C   . LYS A 1 565 ? 5.297   -8.939  27.521  1.00 62.32 565 A 1 
ATOM 4443 O O   . LYS A 1 565 ? 5.798   -9.443  26.530  1.00 58.55 565 A 1 
ATOM 4444 C CB  . LYS A 1 565 ? 3.788   -10.565 28.703  1.00 57.86 565 A 1 
ATOM 4445 C CG  . LYS A 1 565 ? 3.834   -11.951 29.365  1.00 53.85 565 A 1 
ATOM 4446 C CD  . LYS A 1 565 ? 2.608   -12.775 28.936  1.00 50.62 565 A 1 
ATOM 4447 C CE  . LYS A 1 565 ? 2.774   -14.274 29.210  1.00 45.32 565 A 1 
ATOM 4448 N NZ  . LYS A 1 565 ? 2.292   -15.086 28.053  1.00 39.60 565 A 1 
ATOM 4449 N N   . ARG A 1 566 ? 4.952   -7.647  27.572  1.00 62.65 566 A 1 
ATOM 4450 C CA  . ARG A 1 566 ? 5.062   -6.695  26.450  1.00 64.58 566 A 1 
ATOM 4451 C C   . ARG A 1 566 ? 6.396   -5.920  26.405  1.00 66.92 566 A 1 
ATOM 4452 O O   . ARG A 1 566 ? 6.500   -4.920  25.700  1.00 63.84 566 A 1 
ATOM 4453 C CB  . ARG A 1 566 ? 3.849   -5.752  26.476  1.00 60.74 566 A 1 
ATOM 4454 C CG  . ARG A 1 566 ? 2.554   -6.488  26.109  1.00 56.89 566 A 1 
ATOM 4455 C CD  . ARG A 1 566 ? 1.369   -5.521  26.109  1.00 55.37 566 A 1 
ATOM 4456 N NE  . ARG A 1 566 ? 0.194   -6.146  25.481  1.00 49.46 566 A 1 
ATOM 4457 C CZ  . ARG A 1 566 ? -0.996  -5.610  25.285  1.00 44.69 566 A 1 
ATOM 4458 N NH1 . ARG A 1 566 ? -1.313  -4.436  25.751  1.00 41.68 566 A 1 
ATOM 4459 N NH2 . ARG A 1 566 ? -1.891  -6.264  24.588  1.00 40.13 566 A 1 
ATOM 4460 N N   . MET A 1 567 ? 7.397   -6.326  27.173  1.00 66.46 567 A 1 
ATOM 4461 C CA  . MET A 1 567 ? 8.723   -5.699  27.182  1.00 67.01 567 A 1 
ATOM 4462 C C   . MET A 1 567 ? 9.769   -6.683  26.662  1.00 68.33 567 A 1 
ATOM 4463 O O   . MET A 1 567 ? 9.843   -7.817  27.128  1.00 66.23 567 A 1 
ATOM 4464 C CB  . MET A 1 567 ? 9.097   -5.191  28.583  1.00 65.68 567 A 1 
ATOM 4465 C CG  . MET A 1 567 ? 8.190   -4.041  29.049  1.00 62.98 567 A 1 
ATOM 4466 S SD  . MET A 1 567 ? 8.701   -3.269  30.617  1.00 58.40 567 A 1 
ATOM 4467 C CE  . MET A 1 567 ? 7.273   -2.208  30.916  1.00 53.64 567 A 1 
ATOM 4468 N N   . LYS A 1 568 ? 10.599  -6.234  25.721  1.00 71.54 568 A 1 
ATOM 4469 C CA  . LYS A 1 568 ? 11.747  -6.995  25.219  1.00 71.78 568 A 1 
ATOM 4470 C C   . LYS A 1 568 ? 12.993  -6.568  25.985  1.00 72.90 568 A 1 
ATOM 4471 O O   . LYS A 1 568 ? 13.210  -5.375  26.208  1.00 69.64 568 A 1 
ATOM 4472 C CB  . LYS A 1 568 ? 11.889  -6.796  23.702  1.00 68.32 568 A 1 
ATOM 4473 C CG  . LYS A 1 568 ? 12.694  -7.908  23.006  1.00 65.35 568 A 1 
ATOM 4474 C CD  . LYS A 1 568 ? 11.893  -9.218  22.827  1.00 65.39 568 A 1 
ATOM 4475 C CE  . LYS A 1 568 ? 12.687  -10.244 22.006  1.00 58.94 568 A 1 
ATOM 4476 N NZ  . LYS A 1 568 ? 11.864  -11.405 21.573  1.00 53.15 568 A 1 
ATOM 4477 N N   . GLN A 1 569 ? 13.796  -7.528  26.415  1.00 70.04 569 A 1 
ATOM 4478 C CA  . GLN A 1 569 ? 15.052  -7.250  27.103  1.00 71.48 569 A 1 
ATOM 4479 C C   . GLN A 1 569 ? 16.162  -7.018  26.075  1.00 71.74 569 A 1 
ATOM 4480 O O   . GLN A 1 569 ? 16.459  -7.904  25.283  1.00 68.17 569 A 1 
ATOM 4481 C CB  . GLN A 1 569 ? 15.344  -8.400  28.083  1.00 69.46 569 A 1 
ATOM 4482 C CG  . GLN A 1 569 ? 16.521  -8.052  29.008  1.00 64.12 569 A 1 
ATOM 4483 C CD  . GLN A 1 569 ? 16.713  -9.064  30.134  1.00 60.53 569 A 1 
ATOM 4484 O OE1 . GLN A 1 569 ? 16.009  -10.050 30.289  1.00 55.17 569 A 1 
ATOM 4485 N NE2 . GLN A 1 569 ? 17.678  -8.835  30.998  1.00 52.77 569 A 1 
ATOM 4486 N N   . VAL A 1 570 ? 16.759  -5.828  26.089  1.00 72.49 570 A 1 
ATOM 4487 C CA  . VAL A 1 570 ? 17.919  -5.464  25.266  1.00 71.56 570 A 1 
ATOM 4488 C C   . VAL A 1 570 ? 19.089  -5.211  26.216  1.00 73.09 570 A 1 
ATOM 4489 O O   . VAL A 1 570 ? 19.116  -4.204  26.929  1.00 68.37 570 A 1 
ATOM 4490 C CB  . VAL A 1 570 ? 17.624  -4.242  24.379  1.00 68.97 570 A 1 
ATOM 4491 C CG1 . VAL A 1 570 ? 18.833  -3.941  23.487  1.00 63.93 570 A 1 
ATOM 4492 C CG2 . VAL A 1 570 ? 16.403  -4.475  23.478  1.00 68.27 570 A 1 
ATOM 4493 N N   . GLY A 1 571 ? 20.017  -6.154  26.274  1.00 69.40 571 A 1 
ATOM 4494 C CA  . GLY A 1 571 ? 21.060  -6.173  27.298  1.00 68.62 571 A 1 
ATOM 4495 C C   . GLY A 1 571 ? 20.462  -6.150  28.711  1.00 71.85 571 A 1 
ATOM 4496 O O   . GLY A 1 571 ? 19.719  -7.052  29.100  1.00 68.12 571 A 1 
ATOM 4497 N N   . ASN A 1 572 ? 20.727  -5.077  29.458  1.00 71.56 572 A 1 
ATOM 4498 C CA  . ASN A 1 572 ? 20.211  -4.881  30.820  1.00 73.81 572 A 1 
ATOM 4499 C C   . ASN A 1 572 ? 18.975  -3.960  30.895  1.00 75.89 572 A 1 
ATOM 4500 O O   . ASN A 1 572 ? 18.556  -3.588  31.992  1.00 71.81 572 A 1 
ATOM 4501 C CB  . ASN A 1 572 ? 21.365  -4.379  31.705  1.00 70.18 572 A 1 
ATOM 4502 C CG  . ASN A 1 572 ? 22.453  -5.420  31.914  1.00 64.06 572 A 1 
ATOM 4503 O OD1 . ASN A 1 572 ? 22.220  -6.613  31.951  1.00 56.04 572 A 1 
ATOM 4504 N ND2 . ASN A 1 572 ? 23.683  -5.002  32.090  1.00 58.11 572 A 1 
ATOM 4505 N N   . VAL A 1 573 ? 18.402  -3.554  29.750  1.00 72.31 573 A 1 
ATOM 4506 C CA  . VAL A 1 573 ? 17.288  -2.597  29.671  1.00 74.50 573 A 1 
ATOM 4507 C C   . VAL A 1 573 ? 16.028  -3.296  29.158  1.00 76.67 573 A 1 
ATOM 4508 O O   . VAL A 1 573 ? 16.037  -3.913  28.096  1.00 74.16 573 A 1 
ATOM 4509 C CB  . VAL A 1 573 ? 17.654  -1.383  28.792  1.00 72.47 573 A 1 
ATOM 4510 C CG1 . VAL A 1 573 ? 16.557  -0.308  28.837  1.00 64.56 573 A 1 
ATOM 4511 C CG2 . VAL A 1 573 ? 18.961  -0.724  29.257  1.00 67.50 573 A 1 
ATOM 4512 N N   . GLU A 1 574 ? 14.915  -3.169  29.891  1.00 71.30 574 A 1 
ATOM 4513 C CA  . GLU A 1 574 ? 13.592  -3.597  29.423  1.00 71.90 574 A 1 
ATOM 4514 C C   . GLU A 1 574 ? 12.968  -2.491  28.553  1.00 72.54 574 A 1 
ATOM 4515 O O   . GLU A 1 574 ? 12.608  -1.424  29.060  1.00 70.78 574 A 1 
ATOM 4516 C CB  . GLU A 1 574 ? 12.670  -3.956  30.613  1.00 69.75 574 A 1 
ATOM 4517 C CG  . GLU A 1 574 ? 13.068  -5.234  31.378  1.00 64.18 574 A 1 
ATOM 4518 C CD  . GLU A 1 574 ? 12.113  -5.566  32.555  1.00 60.89 574 A 1 
ATOM 4519 O OE1 . GLU A 1 574 ? 12.311  -6.607  33.226  1.00 56.58 574 A 1 
ATOM 4520 O OE2 . GLU A 1 574 ? 11.167  -4.788  32.843  1.00 56.73 574 A 1 
ATOM 4521 N N   . VAL A 1 575 ? 12.834  -2.736  27.249  1.00 76.33 575 A 1 
ATOM 4522 C CA  . VAL A 1 575 ? 12.281  -1.787  26.276  1.00 77.38 575 A 1 
ATOM 4523 C C   . VAL A 1 575 ? 10.841  -2.189  25.929  1.00 78.38 575 A 1 
ATOM 4524 O O   . VAL A 1 575 ? 10.614  -3.315  25.479  1.00 76.10 575 A 1 
ATOM 4525 C CB  . VAL A 1 575 ? 13.160  -1.701  25.015  1.00 76.16 575 A 1 
ATOM 4526 C CG1 . VAL A 1 575 ? 12.643  -0.615  24.062  1.00 69.39 575 A 1 
ATOM 4527 C CG2 . VAL A 1 575 ? 14.612  -1.348  25.367  1.00 72.02 575 A 1 
ATOM 4528 N N   . PRO A 1 576 ? 9.843   -1.296  26.121  1.00 77.77 576 A 1 
ATOM 4529 C CA  . PRO A 1 576 ? 8.470   -1.563  25.712  1.00 75.95 576 A 1 
ATOM 4530 C C   . PRO A 1 576 ? 8.352   -1.745  24.195  1.00 76.20 576 A 1 
ATOM 4531 O O   . PRO A 1 576 ? 8.941   -0.978  23.436  1.00 75.11 576 A 1 
ATOM 4532 C CB  . PRO A 1 576 ? 7.651   -0.355  26.175  1.00 74.09 576 A 1 
ATOM 4533 C CG  . PRO A 1 576 ? 8.513   0.288   27.258  1.00 71.83 576 A 1 
ATOM 4534 C CD  . PRO A 1 576 ? 9.935   -0.021  26.815  1.00 77.08 576 A 1 
ATOM 4535 N N   . GLN A 1 577 ? 7.490   -2.660  23.736  1.00 74.10 577 A 1 
ATOM 4536 C CA  . GLN A 1 577 ? 7.195   -2.859  22.307  1.00 70.91 577 A 1 
ATOM 4537 C C   . GLN A 1 577 ? 6.804   -1.546  21.605  1.00 72.28 577 A 1 
ATOM 4538 O O   . GLN A 1 577 ? 7.263   -1.251  20.501  1.00 70.69 577 A 1 
ATOM 4539 C CB  . GLN A 1 577 ? 6.052   -3.877  22.210  1.00 67.82 577 A 1 
ATOM 4540 C CG  . GLN A 1 577 ? 5.686   -4.267  20.775  1.00 61.87 577 A 1 
ATOM 4541 C CD  . GLN A 1 577 ? 4.435   -5.144  20.731  1.00 57.07 577 A 1 
ATOM 4542 O OE1 . GLN A 1 577 ? 3.815   -5.405  21.745  1.00 51.88 577 A 1 
ATOM 4543 N NE2 . GLN A 1 577 ? 4.015   -5.593  19.574  1.00 48.13 577 A 1 
ATOM 4544 N N   . LYS A 1 578 ? 6.023   -0.694  22.290  1.00 72.52 578 A 1 
ATOM 4545 C CA  . LYS A 1 578 ? 5.624   0.628   21.789  1.00 73.31 578 A 1 
ATOM 4546 C C   . LYS A 1 578 ? 6.808   1.538   21.454  1.00 74.65 578 A 1 
ATOM 4547 O O   . LYS A 1 578 ? 6.643   2.432   20.635  1.00 71.44 578 A 1 
ATOM 4548 C CB  . LYS A 1 578 ? 4.702   1.329   22.800  1.00 70.33 578 A 1 
ATOM 4549 C CG  . LYS A 1 578 ? 3.351   0.620   22.940  1.00 65.31 578 A 1 
ATOM 4550 C CD  . LYS A 1 578 ? 2.383   1.449   23.795  1.00 62.58 578 A 1 
ATOM 4551 C CE  . LYS A 1 578 ? 1.030   0.738   23.842  1.00 54.65 578 A 1 
ATOM 4552 N NZ  . LYS A 1 578 ? -0.020  1.576   24.471  1.00 46.53 578 A 1 
ATOM 4553 N N   . ALA A 1 579 ? 7.976   1.334   22.060  1.00 75.55 579 A 1 
ATOM 4554 C CA  . ALA A 1 579 ? 9.156   2.149   21.785  1.00 74.73 579 A 1 
ATOM 4555 C C   . ALA A 1 579 ? 9.731   1.883   20.387  1.00 75.34 579 A 1 
ATOM 4556 O O   . ALA A 1 579 ? 10.147  2.830   19.727  1.00 74.19 579 A 1 
ATOM 4557 C CB  . ALA A 1 579 ? 10.196  1.928   22.888  1.00 74.31 579 A 1 
ATOM 4558 N N   . PHE A 1 580 ? 9.677   0.637   19.900  1.00 76.39 580 A 1 
ATOM 4559 C CA  . PHE A 1 580 ? 10.119  0.280   18.546  1.00 74.13 580 A 1 
ATOM 4560 C C   . PHE A 1 580 ? 9.205   0.890   17.472  1.00 73.38 580 A 1 
ATOM 4561 O O   . PHE A 1 580 ? 9.691   1.391   16.465  1.00 71.08 580 A 1 
ATOM 4562 C CB  . PHE A 1 580 ? 10.198  -1.247  18.421  1.00 74.23 580 A 1 
ATOM 4563 C CG  . PHE A 1 580 ? 11.243  -1.879  19.328  1.00 74.39 580 A 1 
ATOM 4564 C CD1 . PHE A 1 580 ? 12.590  -1.928  18.922  1.00 70.62 580 A 1 
ATOM 4565 C CD2 . PHE A 1 580 ? 10.881  -2.404  20.582  1.00 72.06 580 A 1 
ATOM 4566 C CE1 . PHE A 1 580 ? 13.563  -2.504  19.756  1.00 68.36 580 A 1 
ATOM 4567 C CE2 . PHE A 1 580 ? 11.855  -2.976  21.423  1.00 68.20 580 A 1 
ATOM 4568 C CZ  . PHE A 1 580 ? 13.198  -3.031  21.008  1.00 72.50 580 A 1 
ATOM 4569 N N   . LEU A 1 581 ? 7.886   0.946   17.735  1.00 71.13 581 A 1 
ATOM 4570 C CA  . LEU A 1 581 ? 6.904   1.545   16.822  1.00 69.29 581 A 1 
ATOM 4571 C C   . LEU A 1 581 ? 6.872   3.080   16.892  1.00 70.08 581 A 1 
ATOM 4572 O O   . LEU A 1 581 ? 6.650   3.747   15.890  1.00 66.38 581 A 1 
ATOM 4573 C CB  . LEU A 1 581 ? 5.513   0.980   17.156  1.00 65.85 581 A 1 
ATOM 4574 C CG  . LEU A 1 581 ? 5.341   -0.520  16.859  1.00 60.96 581 A 1 
ATOM 4575 C CD1 . LEU A 1 581 ? 4.020   -1.002  17.455  1.00 57.45 581 A 1 
ATOM 4576 C CD2 . LEU A 1 581 ? 5.338   -0.803  15.363  1.00 55.38 581 A 1 
ATOM 4577 N N   . ALA A 1 582 ? 7.081   3.673   18.073  1.00 70.33 582 A 1 
ATOM 4578 C CA  . ALA A 1 582 ? 6.952   5.121   18.255  1.00 67.88 582 A 1 
ATOM 4579 C C   . ALA A 1 582 ? 8.108   5.922   17.649  1.00 69.26 582 A 1 
ATOM 4580 O O   . ALA A 1 582 ? 7.972   7.127   17.451  1.00 66.59 582 A 1 
ATOM 4581 C CB  . ALA A 1 582 ? 6.788   5.414   19.737  1.00 64.05 582 A 1 
ATOM 4582 N N   . VAL A 1 583 ? 9.213   5.268   17.302  1.00 70.69 583 A 1 
ATOM 4583 C CA  . VAL A 1 583 ? 10.276  5.880   16.494  1.00 68.05 583 A 1 
ATOM 4584 C C   . VAL A 1 583 ? 9.783   6.221   15.076  1.00 67.98 583 A 1 
ATOM 4585 O O   . VAL A 1 583 ? 10.327  7.129   14.446  1.00 64.67 583 A 1 
ATOM 4586 C CB  . VAL A 1 583 ? 11.514  4.962   16.493  1.00 65.06 583 A 1 
ATOM 4587 C CG1 . VAL A 1 583 ? 12.630  5.479   15.588  1.00 59.81 583 A 1 
ATOM 4588 C CG2 . VAL A 1 583 ? 12.105  4.870   17.916  1.00 62.24 583 A 1 
ATOM 4589 N N   . LEU A 1 584 ? 8.700   5.575   14.605  1.00 67.97 584 A 1 
ATOM 4590 C CA  . LEU A 1 584 ? 8.042   5.892   13.328  1.00 64.34 584 A 1 
ATOM 4591 C C   . LEU A 1 584 ? 7.205   7.177   13.385  1.00 63.88 584 A 1 
ATOM 4592 O O   . LEU A 1 584 ? 7.000   7.820   12.363  1.00 60.45 584 A 1 
ATOM 4593 C CB  . LEU A 1 584 ? 7.135   4.716   12.913  1.00 60.61 584 A 1 
ATOM 4594 C CG  . LEU A 1 584 ? 7.824   3.346   12.870  1.00 57.67 584 A 1 
ATOM 4595 C CD1 . LEU A 1 584 ? 6.815   2.256   12.490  1.00 55.11 584 A 1 
ATOM 4596 C CD2 . LEU A 1 584 ? 8.955   3.342   11.859  1.00 53.20 584 A 1 
ATOM 4597 N N   . LYS A 1 585 ? 6.725   7.564   14.574  1.00 70.04 585 A 1 
ATOM 4598 C CA  . LYS A 1 585 ? 5.917   8.763   14.831  1.00 67.89 585 A 1 
ATOM 4599 C C   . LYS A 1 585 ? 6.683   9.651   15.810  1.00 66.36 585 A 1 
ATOM 4600 O O   . LYS A 1 585 ? 6.556   9.517   17.031  1.00 60.57 585 A 1 
ATOM 4601 C CB  . LYS A 1 585 ? 4.505   8.380   15.317  1.00 63.37 585 A 1 
ATOM 4602 C CG  . LYS A 1 585 ? 3.747   7.589   14.238  1.00 58.88 585 A 1 
ATOM 4603 C CD  . LYS A 1 585 ? 2.258   7.336   14.531  1.00 57.33 585 A 1 
ATOM 4604 C CE  . LYS A 1 585 ? 1.723   6.555   13.318  1.00 50.61 585 A 1 
ATOM 4605 N NZ  . LYS A 1 585 ? 0.252   6.378   13.260  1.00 45.73 585 A 1 
ATOM 4606 N N   . LEU A 1 586 ? 7.561   10.495  15.258  1.00 70.13 586 A 1 
ATOM 4607 C CA  . LEU A 1 586 ? 8.498   11.307  16.046  1.00 67.74 586 A 1 
ATOM 4608 C C   . LEU A 1 586 ? 7.873   12.577  16.651  1.00 65.29 586 A 1 
ATOM 4609 O O   . LEU A 1 586 ? 8.538   13.196  17.483  1.00 59.07 586 A 1 
ATOM 4610 C CB  . LEU A 1 586 ? 9.744   11.605  15.195  1.00 65.26 586 A 1 
ATOM 4611 C CG  . LEU A 1 586 ? 10.721  10.412  15.100  1.00 62.36 586 A 1 
ATOM 4612 C CD1 . LEU A 1 586 ? 11.734  10.655  13.990  1.00 60.91 586 A 1 
ATOM 4613 C CD2 . LEU A 1 586 ? 11.512  10.205  16.398  1.00 60.48 586 A 1 
ATOM 4614 N N   . ASP A 1 587 ? 6.637   12.918  16.287  1.00 63.64 587 A 1 
ATOM 4615 C CA  . ASP A 1 587 ? 5.857   14.033  16.846  1.00 60.71 587 A 1 
ATOM 4616 C C   . ASP A 1 587 ? 4.644   13.528  17.657  1.00 54.56 587 A 1 
ATOM 4617 O O   . ASP A 1 587 ? 3.929   12.612  17.177  1.00 49.31 587 A 1 
ATOM 4618 C CB  . ASP A 1 587 ? 5.508   15.054  15.732  1.00 55.96 587 A 1 
ATOM 4619 C CG  . ASP A 1 587 ? 6.723   15.849  15.176  1.00 50.99 587 A 1 
ATOM 4620 O OD1 . ASP A 1 587 ? 7.616   16.249  15.961  1.00 48.24 587 A 1 
ATOM 4621 O OD2 . ASP A 1 587 ? 6.776   16.106  13.946  1.00 46.36 587 A 1 
ATOM 4622 O OXT . ASP A 1 587 ? 4.457   14.078  18.780  1.00 44.97 587 A 1 
#
