# 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_if07595
#
_entry.id if07595
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 ARG 2   
1 n LEU 3   
1 n ARG 4   
1 n ASP 5   
1 n ILE 6   
1 n LEU 7   
1 n LYS 8   
1 n ARG 9   
1 n LEU 10  
1 n TRP 11  
1 n PRO 12  
1 n LYS 13  
1 n SER 14  
1 n PRO 15  
1 n LYS 16  
1 n ARG 17  
1 n ALA 18  
1 n LEU 19  
1 n ASN 20  
1 n PHE 21  
1 n TYR 22  
1 n ARG 23  
1 n ARG 24  
1 n LYS 25  
1 n HIS 26  
1 n MET 27  
1 n GLY 28  
1 n THR 29  
1 n LEU 30  
1 n GLY 31  
1 n LEU 32  
1 n ASP 33  
1 n MET 34  
1 n ASP 35  
1 n ARG 36  
1 n GLY 37  
1 n LEU 38  
1 n PHE 39  
1 n LEU 40  
1 n GLY 41  
1 n ILE 42  
1 n ASP 43  
1 n PHE 44  
1 n GLY 45  
1 n THR 46  
1 n THR 47  
1 n ASN 48  
1 n SER 49  
1 n VAL 50  
1 n VAL 51  
1 n SER 52  
1 n ILE 53  
1 n PHE 54  
1 n ASN 55  
1 n PHE 56  
1 n HIS 57  
1 n SER 58  
1 n GLY 59  
1 n GLU 60  
1 n ALA 61  
1 n GLN 62  
1 n THR 63  
1 n LEU 64  
1 n GLN 65  
1 n ILE 66  
1 n ASP 67  
1 n GLY 68  
1 n SER 69  
1 n ASN 70  
1 n ILE 71  
1 n PHE 72  
1 n PRO 73  
1 n THR 74  
1 n ALA 75  
1 n ILE 76  
1 n GLN 77  
1 n PHE 78  
1 n GLU 79  
1 n SER 80  
1 n ASP 81  
1 n PRO 82  
1 n ASP 83  
1 n ASP 84  
1 n GLU 85  
1 n SER 86  
1 n LYS 87  
1 n LEU 88  
1 n SER 89  
1 n ARG 90  
1 n ILE 91  
1 n PHE 92  
1 n GLY 93  
1 n VAL 94  
1 n GLN 95  
1 n ALA 96  
1 n LYS 97  
1 n GLU 98  
1 n ALA 99  
1 n ALA 100 
1 n ILE 101 
1 n ILE 102 
1 n TYR 103 
1 n PRO 104 
1 n GLN 105 
1 n SER 106 
1 n THR 107 
1 n ILE 108 
1 n LEU 109 
1 n SER 110 
1 n ILE 111 
1 n LYS 112 
1 n ARG 113 
1 n LEU 114 
1 n LEU 115 
1 n GLY 116 
1 n SER 117 
1 n ASP 118 
1 n GLU 119 
1 n PRO 120 
1 n ILE 121 
1 n LYS 122 
1 n ILE 123 
1 n VAL 124 
1 n VAL 125 
1 n ASP 126 
1 n GLU 127 
1 n LYS 128 
1 n GLU 129 
1 n TYR 130 
1 n SER 131 
1 n PHE 132 
1 n THR 133 
1 n PRO 134 
1 n GLU 135 
1 n GLN 136 
1 n ILE 137 
1 n ALA 138 
1 n GLY 139 
1 n GLU 140 
1 n ILE 141 
1 n LEU 142 
1 n GLY 143 
1 n HIS 144 
1 n LEU 145 
1 n LYS 146 
1 n GLN 147 
1 n LYS 148 
1 n ALA 149 
1 n ASP 150 
1 n GLU 151 
1 n TYR 152 
1 n ALA 153 
1 n GLN 154 
1 n GLU 155 
1 n GLU 156 
1 n MET 157 
1 n GLY 158 
1 n ILE 159 
1 n THR 160 
1 n GLY 161 
1 n GLU 162 
1 n PHE 163 
1 n SER 164 
1 n GLY 165 
1 n CYS 166 
1 n VAL 167 
1 n LEU 168 
1 n THR 169 
1 n VAL 170 
1 n PRO 171 
1 n ALA 172 
1 n ASN 173 
1 n SER 174 
1 n THR 175 
1 n ASP 176 
1 n LYS 177 
1 n GLN 178 
1 n LYS 179 
1 n LYS 180 
1 n MET 181 
1 n THR 182 
1 n LYS 183 
1 n ASP 184 
1 n ALA 185 
1 n ALA 186 
1 n VAL 187 
1 n ILE 188 
1 n ALA 189 
1 n GLY 190 
1 n PHE 191 
1 n ASP 192 
1 n GLU 193 
1 n GLU 194 
1 n SER 195 
1 n VAL 196 
1 n TYR 197 
1 n LEU 198 
1 n ARG 199 
1 n LEU 200 
1 n GLU 201 
1 n PRO 202 
1 n ALA 203 
1 n ALA 204 
1 n ALA 205 
1 n ALA 206 
1 n ILE 207 
1 n SER 208 
1 n TYR 209 
1 n ALA 210 
1 n ILE 211 
1 n ASN 212 
1 n GLU 213 
1 n THR 214 
1 n SER 215 
1 n ASP 216 
1 n LYS 217 
1 n LYS 218 
1 n VAL 219 
1 n LEU 220 
1 n VAL 221 
1 n TYR 222 
1 n ASP 223 
1 n PHE 224 
1 n GLY 225 
1 n GLY 226 
1 n GLY 227 
1 n THR 228 
1 n PHE 229 
1 n ASP 230 
1 n ALA 231 
1 n CYS 232 
1 n ILE 233 
1 n LEU 234 
1 n LYS 235 
1 n VAL 236 
1 n ASP 237 
1 n ALA 238 
1 n ALA 239 
1 n GLY 240 
1 n GLY 241 
1 n GLU 242 
1 n PRO 243 
1 n SER 244 
1 n ILE 245 
1 n SER 246 
1 n ILE 247 
1 n LEU 248 
1 n SER 249 
1 n THR 250 
1 n TYR 251 
1 n GLY 252 
1 n ASP 253 
1 n ASN 254 
1 n ASN 255 
1 n LEU 256 
1 n GLY 257 
1 n GLY 258 
1 n ASN 259 
1 n ASP 260 
1 n VAL 261 
1 n ASP 262 
1 n LYS 263 
1 n ILE 264 
1 n VAL 265 
1 n MET 266 
1 n ASP 267 
1 n MET 268 
1 n ILE 269 
1 n TYR 270 
1 n GLU 271 
1 n GLU 272 
1 n PHE 273 
1 n LYS 274 
1 n LYS 275 
1 n LEU 276 
1 n THR 277 
1 n ASP 278 
1 n ASN 279 
1 n GLU 280 
1 n ILE 281 
1 n ASP 282 
1 n LEU 283 
1 n PHE 284 
1 n ASP 285 
1 n GLU 286 
1 n VAL 287 
1 n VAL 288 
1 n ASP 289 
1 n ASP 290 
1 n GLY 291 
1 n VAL 292 
1 n SER 293 
1 n LYS 294 
1 n ARG 295 
1 n GLN 296 
1 n LYS 297 
1 n LYS 298 
1 n MET 299 
1 n ALA 300 
1 n LEU 301 
1 n VAL 302 
1 n ARG 303 
1 n LEU 304 
1 n ALA 305 
1 n GLN 306 
1 n ALA 307 
1 n ALA 308 
1 n ASN 309 
1 n GLN 310 
1 n ALA 311 
1 n LYS 312 
1 n GLU 313 
1 n ARG 314 
1 n LEU 315 
1 n SER 316 
1 n GLN 317 
1 n ALA 318 
1 n LYS 319 
1 n SER 320 
1 n THR 321 
1 n LYS 322 
1 n VAL 323 
1 n VAL 324 
1 n LEU 325 
1 n ALA 326 
1 n PRO 327 
1 n LEU 328 
1 n ILE 329 
1 n GLN 330 
1 n GLU 331 
1 n PRO 332 
1 n ARG 333 
1 n PHE 334 
1 n VAL 335 
1 n ASN 336 
1 n ILE 337 
1 n ASN 338 
1 n MET 339 
1 n GLU 340 
1 n ILE 341 
1 n THR 342 
1 n ARG 343 
1 n GLU 344 
1 n ALA 345 
1 n PHE 346 
1 n LEU 347 
1 n GLU 348 
1 n HIS 349 
1 n ARG 350 
1 n ARG 351 
1 n LYS 352 
1 n ASN 353 
1 n ALA 354 
1 n LEU 355 
1 n GLY 356 
1 n ASP 357 
1 n PRO 358 
1 n GLN 359 
1 n ASP 360 
1 n LEU 361 
1 n TYR 362 
1 n GLU 363 
1 n LYS 364 
1 n PHE 365 
1 n ARG 366 
1 n ASP 367 
1 n LYS 368 
1 n ASN 369 
1 n LEU 370 
1 n GLY 371 
1 n ASP 372 
1 n LEU 373 
1 n VAL 374 
1 n GLY 375 
1 n GLU 376 
1 n THR 377 
1 n LEU 378 
1 n ARG 379 
1 n CYS 380 
1 n VAL 381 
1 n ASP 382 
1 n SER 383 
1 n SER 384 
1 n LEU 385 
1 n ALA 386 
1 n ALA 387 
1 n CYS 388 
1 n GLY 389 
1 n LEU 390 
1 n THR 391 
1 n GLU 392 
1 n ALA 393 
1 n GLU 394 
1 n ILE 395 
1 n ASP 396 
1 n GLU 397 
1 n VAL 398 
1 n PHE 399 
1 n LEU 400 
1 n VAL 401 
1 n GLY 402 
1 n GLY 403 
1 n SER 404 
1 n SER 405 
1 n ALA 406 
1 n LEU 407 
1 n PRO 408 
1 n ILE 409 
1 n VAL 410 
1 n SER 411 
1 n ASP 412 
1 n VAL 413 
1 n ILE 414 
1 n ARG 415 
1 n GLU 416 
1 n LYS 417 
1 n PHE 418 
1 n GLY 419 
1 n ARG 420 
1 n GLU 421 
1 n PRO 422 
1 n PHE 423 
1 n LYS 424 
1 n SER 425 
1 n LYS 426 
1 n ILE 427 
1 n SER 428 
1 n PRO 429 
1 n ALA 430 
1 n LEU 431 
1 n SER 432 
1 n ILE 433 
1 n SER 434 
1 n GLN 435 
1 n GLY 436 
1 n ALA 437 
1 n ALA 438 
1 n VAL 439 
1 n TYR 440 
1 n CYS 441 
1 n GLU 442 
1 n MET 443 
1 n ILE 444 
1 n MET 445 
1 n MET 446 
1 n PRO 447 
1 n THR 448 
1 n VAL 449 
1 n LYS 450 
1 n GLY 451 
1 n PRO 452 
1 n MET 453 
1 n VAL 454 
1 n HIS 455 
1 n GLU 456 
1 n LYS 457 
1 n THR 458 
1 n VAL 459 
1 n HIS 460 
1 n PRO 461 
1 n LEU 462 
1 n GLY 463 
1 n VAL 464 
1 n GLU 465 
1 n LEU 466 
1 n ALA 467 
1 n GLY 468 
1 n ARG 469 
1 n LYS 470 
1 n PHE 471 
1 n MET 472 
1 n GLU 473 
1 n ILE 474 
1 n VAL 475 
1 n ALA 476 
1 n THR 477 
1 n GLY 478 
1 n LEU 479 
1 n ASP 480 
1 n ILE 481 
1 n PRO 482 
1 n LYS 483 
1 n ASP 484 
1 n GLY 485 
1 n LEU 486 
1 n THR 487 
1 n VAL 488 
1 n GLU 489 
1 n SER 490 
1 n PRO 491 
1 n GLU 492 
1 n LEU 493 
1 n LEU 494 
1 n THR 495 
1 n THR 496 
1 n ASN 497 
1 n PHE 498 
1 n ASP 499 
1 n ASN 500 
1 n VAL 501 
1 n THR 502 
1 n SER 503 
1 n MET 504 
1 n ALA 505 
1 n ILE 506 
1 n VAL 507 
1 n VAL 508 
1 n TYR 509 
1 n GLU 510 
1 n ASN 511 
1 n THR 512 
1 n SER 513 
1 n PRO 514 
1 n VAL 515 
1 n ARG 516 
1 n ASP 517 
1 n LYS 518 
1 n SER 519 
1 n LEU 520 
1 n SER 521 
1 n VAL 522 
1 n SER 523 
1 n GLN 524 
1 n LEU 525 
1 n GLY 526 
1 n MET 527 
1 n LYS 528 
1 n ARG 529 
1 n LEU 530 
1 n ALA 531 
1 n GLY 532 
1 n ALA 533 
1 n SER 534 
1 n LEU 535 
1 n ARG 536 
1 n GLY 537 
1 n ILE 538 
1 n PRO 539 
1 n GLN 540 
1 n GLY 541 
1 n PRO 542 
1 n ARG 543 
1 n GLY 544 
1 n LYS 545 
1 n GLU 546 
1 n LYS 547 
1 n VAL 548 
1 n LYS 549 
1 n VAL 550 
1 n ILE 551 
1 n PHE 552 
1 n ASN 553 
1 n VAL 554 
1 n GLY 555 
1 n GLN 556 
1 n ASP 557 
1 n ASN 558 
1 n MET 559 
1 n LEU 560 
1 n LYS 561 
1 n VAL 562 
1 n THR 563 
1 n ALA 564 
1 n LYS 565 
1 n SER 566 
1 n MET 567 
1 n SER 568 
1 n LEU 569 
1 n ASP 570 
1 n GLY 571 
1 n VAL 572 
1 n VAL 573 
1 n THR 574 
1 n GLU 575 
1 n LEU 576 
1 n SER 577 
1 n VAL 578 
1 n ASP 579 
1 n GLU 580 
1 n LEU 581 
1 n TYR 582 
1 n GLU 583 
1 n TYR 584 
1 n SER 585 
1 n LEU 586 
1 n LEU 587 
1 n SER 588 
1 n TRP 589 
1 n PHE 590 
1 n GLU 591 
1 n GLN 592 
1 n SER 593 
1 n LEU 594 
1 n ALA 595 
1 n GLY 596 
1 n HIS 597 
1 n ASN 598 
1 n GLU 599 
1 n LEU 600 
1 n ILE 601 
1 n ARG 602 
1 n SER 603 
1 n SER 604 
1 n TRP 605 
1 n ARG 606 
1 n CYS 607 
1 n CYS 608 
1 n ALA 609 
1 n SER 610 
1 n ARG 611 
1 n MET 612 
1 n GLU 613 
1 n CYS 614 
1 n SER 615 
1 n ASP 616 
1 n CYS 617 
1 n LEU 618 
1 n PHE 619 
1 n ILE 620 
1 n LEU 621 
1 n ALA 622 
1 n ALA 623 
#
_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 09:44:57)"
_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 80.32
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASN . 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 THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n TRP . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n CYS . 607 A 607 
A 608 1 n CYS . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n MET . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n CYS . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ALA . 623 A 623 
#
_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   ? 43.247  20.117  8.910   1.00 53.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.402  18.644  8.899   1.00 64.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.024  18.055  9.166   1.00 67.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.402  18.490  10.133  1.00 61.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.438  18.203  9.953   1.00 60.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.200  16.947  9.532   1.00 55.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.676  16.638  10.539  1.00 50.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.017  15.480  11.756  1.00 47.20 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 41.476  17.196  8.312   1.00 56.70 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 40.096  16.694  8.468   1.00 64.79 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 40.040  15.689  9.633   1.00 66.17 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 40.987  14.931  9.833   1.00 64.04 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 39.582  16.093  7.143   1.00 62.90 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 39.409  17.146  6.027   1.00 58.53 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 38.871  16.509  4.725   1.00 54.82 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 38.723  17.507  3.640   1.00 48.38 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 38.304  17.282  2.399   1.00 43.57 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 37.967  16.092  1.989   1.00 40.36 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 38.217  18.251  1.536   1.00 39.96 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 38.947  15.643  10.393  1.00 55.18 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 38.762  14.767  11.571  1.00 56.98 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 39.082  13.285  11.270  1.00 58.36 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 39.659  12.576  12.095  1.00 56.69 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 37.304  14.944  12.046  1.00 56.54 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 36.958  14.271  13.386  1.00 54.03 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 37.651  14.963  14.559  1.00 48.83 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 35.449  14.325  13.610  1.00 55.44 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 38.791  12.842  10.047  1.00 60.70 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 39.120  11.513  9.510   1.00 62.19 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 40.623  11.211  9.527   1.00 62.45 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 41.006  10.082  9.813   1.00 61.04 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 38.544  11.433  8.082   1.00 61.23 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 38.608  10.031  7.463   1.00 58.81 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 38.006  10.047  6.051   1.00 55.67 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 38.006  8.710   5.427   1.00 49.33 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 37.654  8.425   4.179   1.00 45.68 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 37.301  9.350   3.329   1.00 42.43 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 37.638  7.193   3.751   1.00 41.54 4   A 1 
ATOM 39   N N   . ASP A 1 5   ? 41.462  12.202  9.258   1.00 65.73 5   A 1 
ATOM 40   C CA  . ASP A 1 5   ? 42.919  12.037  9.214   1.00 69.42 5   A 1 
ATOM 41   C C   . ASP A 1 5   ? 43.511  11.941  10.629  1.00 69.37 5   A 1 
ATOM 42   O O   . ASP A 1 5   ? 44.460  11.193  10.860  1.00 68.47 5   A 1 
ATOM 43   C CB  . ASP A 1 5   ? 43.561  13.200  8.439   1.00 68.02 5   A 1 
ATOM 44   C CG  . ASP A 1 5   ? 42.987  13.378  7.032   1.00 66.47 5   A 1 
ATOM 45   O OD1 . ASP A 1 5   ? 42.692  12.342  6.395   1.00 62.06 5   A 1 
ATOM 46   O OD2 . ASP A 1 5   ? 42.795  14.554  6.647   1.00 64.31 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? 42.907  12.647  11.587  1.00 61.98 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? 43.258  12.587  13.012  1.00 61.93 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? 42.897  11.209  13.586  1.00 61.51 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? 43.739  10.551  14.200  1.00 61.41 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? 42.579  13.748  13.782  1.00 62.64 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? 43.062  15.116  13.246  1.00 61.06 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? 42.852  13.636  15.292  1.00 60.80 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? 42.328  16.334  13.827  1.00 58.00 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 41.687  10.712  13.323  1.00 61.76 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 41.224  9.407   13.807  1.00 60.09 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 41.999  8.236   13.188  1.00 58.84 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 42.301  7.276   13.891  1.00 58.34 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 39.713  9.281   13.557  1.00 60.06 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 38.854  10.197  14.453  1.00 58.95 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 37.405  10.163  13.970  1.00 55.07 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 38.878  9.766   15.920  1.00 60.27 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? 42.394  8.326   11.917  1.00 68.00 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? 43.278  7.333   11.281  1.00 66.42 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? 44.670  7.279   11.919  1.00 64.58 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? 45.253  6.205   11.978  1.00 63.14 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? 43.419  7.609   9.779   1.00 66.33 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? 42.258  7.033   8.954   1.00 63.62 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? 42.515  7.292   7.465   1.00 60.69 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? 41.450  6.626   6.592   1.00 55.49 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? 41.787  6.755   5.147   1.00 49.91 8   A 1 
ATOM 72   N N   . ARG A 1 9   ? 45.195  8.413   12.399  1.00 65.03 9   A 1 
ATOM 73   C CA  . ARG A 1 9   ? 46.492  8.468   13.093  1.00 65.12 9   A 1 
ATOM 74   C C   . ARG A 1 9   ? 46.417  7.941   14.526  1.00 63.19 9   A 1 
ATOM 75   O O   . ARG A 1 9   ? 47.344  7.270   14.958  1.00 61.66 9   A 1 
ATOM 76   C CB  . ARG A 1 9   ? 47.057  9.898   13.073  1.00 66.59 9   A 1 
ATOM 77   C CG  . ARG A 1 9   ? 47.711  10.241  11.726  1.00 64.61 9   A 1 
ATOM 78   C CD  . ARG A 1 9   ? 48.311  11.653  11.786  1.00 62.02 9   A 1 
ATOM 79   N NE  . ARG A 1 9   ? 49.033  11.991  10.545  1.00 56.53 9   A 1 
ATOM 80   C CZ  . ARG A 1 9   ? 49.792  13.061  10.351  1.00 49.94 9   A 1 
ATOM 81   N NH1 . ARG A 1 9   ? 49.969  13.966  11.273  1.00 45.88 9   A 1 
ATOM 82   N NH2 . ARG A 1 9   ? 50.403  13.242  9.215   1.00 46.34 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? 45.330  8.218   15.249  1.00 66.17 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? 45.154  7.794   16.644  1.00 65.02 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? 44.709  6.328   16.778  1.00 65.09 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? 45.100  5.653   17.726  1.00 62.14 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? 44.163  8.753   17.327  1.00 65.42 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? 44.709  10.181  17.549  1.00 64.16 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? 43.578  11.105  18.000  1.00 59.10 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? 45.813  10.222  18.608  1.00 63.63 10  A 1 
ATOM 91   N N   . TRP A 1 11  ? 43.939  5.802   15.806  1.00 63.99 11  A 1 
ATOM 92   C CA  . TRP A 1 11  ? 43.380  4.445   15.844  1.00 61.52 11  A 1 
ATOM 93   C C   . TRP A 1 11  ? 43.549  3.715   14.498  1.00 59.59 11  A 1 
ATOM 94   O O   . TRP A 1 11  ? 42.568  3.410   13.814  1.00 56.47 11  A 1 
ATOM 95   C CB  . TRP A 1 11  ? 41.917  4.522   16.291  1.00 59.84 11  A 1 
ATOM 96   C CG  . TRP A 1 11  ? 41.699  5.117   17.649  1.00 57.77 11  A 1 
ATOM 97   C CD1 . TRP A 1 11  ? 41.567  6.437   17.919  1.00 50.86 11  A 1 
ATOM 98   C CD2 . TRP A 1 11  ? 41.624  4.440   18.940  1.00 57.44 11  A 1 
ATOM 99   N NE1 . TRP A 1 11  ? 41.421  6.620   19.281  1.00 50.41 11  A 1 
ATOM 100  C CE2 . TRP A 1 11  ? 41.440  5.423   19.959  1.00 53.12 11  A 1 
ATOM 101  C CE3 . TRP A 1 11  ? 41.681  3.088   19.346  1.00 53.81 11  A 1 
ATOM 102  C CZ2 . TRP A 1 11  ? 41.320  5.087   21.315  1.00 54.50 11  A 1 
ATOM 103  C CZ3 . TRP A 1 11  ? 41.558  2.741   20.705  1.00 49.75 11  A 1 
ATOM 104  C CH2 . TRP A 1 11  ? 41.378  3.736   21.690  1.00 50.69 11  A 1 
ATOM 105  N N   . PRO A 1 12  ? 44.790  3.379   14.103  1.00 62.21 12  A 1 
ATOM 106  C CA  . PRO A 1 12  ? 45.098  2.846   12.771  1.00 64.19 12  A 1 
ATOM 107  C C   . PRO A 1 12  ? 44.523  1.446   12.507  1.00 63.90 12  A 1 
ATOM 108  O O   . PRO A 1 12  ? 44.298  1.084   11.355  1.00 60.97 12  A 1 
ATOM 109  C CB  . PRO A 1 12  ? 46.629  2.869   12.677  1.00 62.34 12  A 1 
ATOM 110  C CG  . PRO A 1 12  ? 47.095  2.831   14.130  1.00 62.51 12  A 1 
ATOM 111  C CD  . PRO A 1 12  ? 46.011  3.609   14.863  1.00 67.85 12  A 1 
ATOM 112  N N   . LYS A 1 13  ? 44.241  0.662   13.554  1.00 66.69 13  A 1 
ATOM 113  C CA  . LYS A 1 13  ? 43.722  -0.715  13.429  1.00 66.65 13  A 1 
ATOM 114  C C   . LYS A 1 13  ? 42.188  -0.811  13.319  1.00 66.60 13  A 1 
ATOM 115  O O   . LYS A 1 13  ? 41.689  -1.864  12.941  1.00 61.24 13  A 1 
ATOM 116  C CB  . LYS A 1 13  ? 44.267  -1.592  14.569  1.00 63.62 13  A 1 
ATOM 117  C CG  . LYS A 1 13  ? 45.787  -1.818  14.478  1.00 61.72 13  A 1 
ATOM 118  C CD  . LYS A 1 13  ? 46.270  -2.841  15.515  1.00 57.54 13  A 1 
ATOM 119  C CE  . LYS A 1 13  ? 47.777  -3.089  15.374  1.00 54.58 13  A 1 
ATOM 120  N NZ  . LYS A 1 13  ? 48.276  -4.116  16.331  1.00 46.68 13  A 1 
ATOM 121  N N   . SER A 1 14  ? 41.434  0.240   13.638  1.00 62.17 14  A 1 
ATOM 122  C CA  . SER A 1 14  ? 39.958  0.217   13.587  1.00 65.09 14  A 1 
ATOM 123  C C   . SER A 1 14  ? 39.333  1.620   13.460  1.00 65.52 14  A 1 
ATOM 124  O O   . SER A 1 14  ? 38.576  2.048   14.338  1.00 61.00 14  A 1 
ATOM 125  C CB  . SER A 1 14  ? 39.399  -0.521  14.817  1.00 60.30 14  A 1 
ATOM 126  O OG  . SER A 1 14  ? 39.659  -1.906  14.706  1.00 54.39 14  A 1 
ATOM 127  N N   . PRO A 1 15  ? 39.588  2.349   12.368  1.00 59.97 15  A 1 
ATOM 128  C CA  . PRO A 1 15  ? 39.126  3.733   12.217  1.00 62.12 15  A 1 
ATOM 129  C C   . PRO A 1 15  ? 37.594  3.863   12.191  1.00 62.59 15  A 1 
ATOM 130  O O   . PRO A 1 15  ? 37.064  4.852   12.693  1.00 61.32 15  A 1 
ATOM 131  C CB  . PRO A 1 15  ? 39.783  4.236   10.925  1.00 61.64 15  A 1 
ATOM 132  C CG  . PRO A 1 15  ? 40.077  2.966   10.131  1.00 60.82 15  A 1 
ATOM 133  C CD  . PRO A 1 15  ? 40.366  1.936   11.212  1.00 66.40 15  A 1 
ATOM 134  N N   . LYS A 1 16  ? 36.879  2.845   11.699  1.00 62.36 16  A 1 
ATOM 135  C CA  . LYS A 1 16  ? 35.402  2.805   11.728  1.00 61.51 16  A 1 
ATOM 136  C C   . LYS A 1 16  ? 34.850  2.715   13.160  1.00 59.64 16  A 1 
ATOM 137  O O   . LYS A 1 16  ? 33.929  3.448   13.498  1.00 56.74 16  A 1 
ATOM 138  C CB  . LYS A 1 16  ? 34.855  1.649   10.859  1.00 59.41 16  A 1 
ATOM 139  C CG  . LYS A 1 16  ? 34.993  1.868   9.336   1.00 56.01 16  A 1 
ATOM 140  C CD  . LYS A 1 16  ? 34.220  0.792   8.533   1.00 53.37 16  A 1 
ATOM 141  C CE  . LYS A 1 16  ? 34.250  1.041   7.014   1.00 48.44 16  A 1 
ATOM 142  N NZ  . LYS A 1 16  ? 33.323  0.148   6.247   1.00 44.03 16  A 1 
ATOM 143  N N   . ARG A 1 17  ? 35.435  1.887   14.028  1.00 52.88 17  A 1 
ATOM 144  C CA  . ARG A 1 17  ? 35.045  1.804   15.452  1.00 55.02 17  A 1 
ATOM 145  C C   . ARG A 1 17  ? 35.332  3.106   16.199  1.00 54.50 17  A 1 
ATOM 146  O O   . ARG A 1 17  ? 34.503  3.531   16.989  1.00 52.86 17  A 1 
ATOM 147  C CB  . ARG A 1 17  ? 35.736  0.626   16.163  1.00 54.03 17  A 1 
ATOM 148  C CG  . ARG A 1 17  ? 34.941  -0.681  16.040  1.00 50.50 17  A 1 
ATOM 149  C CD  . ARG A 1 17  ? 35.607  -1.796  16.864  1.00 47.69 17  A 1 
ATOM 150  N NE  . ARG A 1 17  ? 34.802  -3.032  16.874  1.00 43.90 17  A 1 
ATOM 151  C CZ  . ARG A 1 17  ? 35.113  -4.171  17.477  1.00 40.63 17  A 1 
ATOM 152  N NH1 . ARG A 1 17  ? 36.231  -4.328  18.131  1.00 38.21 17  A 1 
ATOM 153  N NH2 . ARG A 1 17  ? 34.295  -5.187  17.440  1.00 38.40 17  A 1 
ATOM 154  N N   . ALA A 1 18  ? 36.467  3.745   15.923  1.00 55.09 18  A 1 
ATOM 155  C CA  . ALA A 1 18  ? 36.810  5.034   16.515  1.00 55.75 18  A 1 
ATOM 156  C C   . ALA A 1 18  ? 35.856  6.155   16.063  1.00 54.99 18  A 1 
ATOM 157  O O   . ALA A 1 18  ? 35.470  6.981   16.880  1.00 54.99 18  A 1 
ATOM 158  C CB  . ALA A 1 18  ? 38.262  5.353   16.162  1.00 56.42 18  A 1 
ATOM 159  N N   . LEU A 1 19  ? 35.434  6.150   14.796  1.00 54.25 19  A 1 
ATOM 160  C CA  . LEU A 1 19  ? 34.454  7.106   14.278  1.00 53.36 19  A 1 
ATOM 161  C C   . LEU A 1 19  ? 33.074  6.902   14.924  1.00 52.76 19  A 1 
ATOM 162  O O   . LEU A 1 19  ? 32.472  7.871   15.370  1.00 51.05 19  A 1 
ATOM 163  C CB  . LEU A 1 19  ? 34.389  6.983   12.746  1.00 52.96 19  A 1 
ATOM 164  C CG  . LEU A 1 19  ? 33.626  8.135   12.066  1.00 50.00 19  A 1 
ATOM 165  C CD1 . LEU A 1 19  ? 34.420  9.440   12.100  1.00 46.03 19  A 1 
ATOM 166  C CD2 . LEU A 1 19  ? 33.363  7.783   10.600  1.00 50.00 19  A 1 
ATOM 167  N N   . ASN A 1 20  ? 32.615  5.648   15.057  1.00 53.30 20  A 1 
ATOM 168  C CA  . ASN A 1 20  ? 31.364  5.322   15.743  1.00 53.88 20  A 1 
ATOM 169  C C   . ASN A 1 20  ? 31.430  5.657   17.240  1.00 52.62 20  A 1 
ATOM 170  O O   . ASN A 1 20  ? 30.478  6.201   17.784  1.00 51.38 20  A 1 
ATOM 171  C CB  . ASN A 1 20  ? 31.008  3.841   15.506  1.00 52.02 20  A 1 
ATOM 172  C CG  . ASN A 1 20  ? 30.503  3.570   14.097  1.00 47.06 20  A 1 
ATOM 173  O OD1 . ASN A 1 20  ? 30.440  4.448   13.253  1.00 44.55 20  A 1 
ATOM 174  N ND2 . ASN A 1 20  ? 30.124  2.351   13.796  1.00 44.98 20  A 1 
ATOM 175  N N   . PHE A 1 21  ? 32.567  5.408   17.905  1.00 47.25 21  A 1 
ATOM 176  C CA  . PHE A 1 21  ? 32.776  5.798   19.301  1.00 47.22 21  A 1 
ATOM 177  C C   . PHE A 1 21  ? 32.761  7.324   19.485  1.00 46.88 21  A 1 
ATOM 178  O O   . PHE A 1 21  ? 32.175  7.827   20.439  1.00 45.72 21  A 1 
ATOM 179  C CB  . PHE A 1 21  ? 34.096  5.197   19.794  1.00 44.95 21  A 1 
ATOM 180  C CG  . PHE A 1 21  ? 34.368  5.448   21.264  1.00 42.60 21  A 1 
ATOM 181  C CD1 . PHE A 1 21  ? 35.191  6.516   21.668  1.00 39.85 21  A 1 
ATOM 182  C CD2 . PHE A 1 21  ? 33.782  4.613   22.234  1.00 41.60 21  A 1 
ATOM 183  C CE1 . PHE A 1 21  ? 35.432  6.744   23.033  1.00 37.80 21  A 1 
ATOM 184  C CE2 . PHE A 1 21  ? 34.022  4.846   23.602  1.00 38.41 21  A 1 
ATOM 185  C CZ  . PHE A 1 21  ? 34.846  5.910   23.999  1.00 39.58 21  A 1 
ATOM 186  N N   . TYR A 1 22  ? 33.364  8.071   18.553  1.00 45.44 22  A 1 
ATOM 187  C CA  . TYR A 1 22  ? 33.354  9.534   18.579  1.00 46.33 22  A 1 
ATOM 188  C C   . TYR A 1 22  ? 31.952  10.104  18.296  1.00 46.02 22  A 1 
ATOM 189  O O   . TYR A 1 22  ? 31.526  11.027  18.992  1.00 44.89 22  A 1 
ATOM 190  C CB  . TYR A 1 22  ? 34.409  10.055  17.598  1.00 44.26 22  A 1 
ATOM 191  C CG  . TYR A 1 22  ? 34.811  11.494  17.849  1.00 41.51 22  A 1 
ATOM 192  C CD1 . TYR A 1 22  ? 34.164  12.544  17.169  1.00 38.91 22  A 1 
ATOM 193  C CD2 . TYR A 1 22  ? 35.838  11.781  18.771  1.00 39.30 22  A 1 
ATOM 194  C CE1 . TYR A 1 22  ? 34.542  13.876  17.411  1.00 36.44 22  A 1 
ATOM 195  C CE2 . TYR A 1 22  ? 36.219  13.116  19.013  1.00 37.62 22  A 1 
ATOM 196  C CZ  . TYR A 1 22  ? 35.569  14.165  18.332  1.00 38.27 22  A 1 
ATOM 197  O OH  . TYR A 1 22  ? 35.929  15.456  18.567  1.00 36.23 22  A 1 
ATOM 198  N N   . ARG A 1 23  ? 31.199  9.500   17.353  1.00 48.84 23  A 1 
ATOM 199  C CA  . ARG A 1 23  ? 29.772  9.800   17.122  1.00 49.38 23  A 1 
ATOM 200  C C   . ARG A 1 23  ? 28.950  9.566   18.398  1.00 48.18 23  A 1 
ATOM 201  O O   . ARG A 1 23  ? 28.292  10.496  18.853  1.00 46.52 23  A 1 
ATOM 202  C CB  . ARG A 1 23  ? 29.218  8.972   15.943  1.00 47.44 23  A 1 
ATOM 203  C CG  . ARG A 1 23  ? 29.590  9.546   14.564  1.00 42.76 23  A 1 
ATOM 204  C CD  . ARG A 1 23  ? 29.002  8.677   13.435  1.00 41.01 23  A 1 
ATOM 205  N NE  . ARG A 1 23  ? 29.128  9.300   12.095  1.00 38.67 23  A 1 
ATOM 206  C CZ  . ARG A 1 23  ? 28.575  8.864   10.970  1.00 35.62 23  A 1 
ATOM 207  N NH1 . ARG A 1 23  ? 27.921  7.737   10.903  1.00 34.07 23  A 1 
ATOM 208  N NH2 . ARG A 1 23  ? 28.646  9.564   9.872   1.00 34.36 23  A 1 
ATOM 209  N N   . ARG A 1 24  ? 29.095  8.396   19.051  1.00 45.17 24  A 1 
ATOM 210  C CA  . ARG A 1 24  ? 28.414  8.071   20.324  1.00 45.58 24  A 1 
ATOM 211  C C   . ARG A 1 24  ? 28.681  9.097   21.431  1.00 44.97 24  A 1 
ATOM 212  O O   . ARG A 1 24  ? 27.771  9.456   22.164  1.00 42.75 24  A 1 
ATOM 213  C CB  . ARG A 1 24  ? 28.847  6.682   20.814  1.00 42.84 24  A 1 
ATOM 214  C CG  . ARG A 1 24  ? 28.221  5.536   20.007  1.00 38.49 24  A 1 
ATOM 215  C CD  . ARG A 1 24  ? 28.777  4.185   20.491  1.00 35.93 24  A 1 
ATOM 216  N NE  . ARG A 1 24  ? 28.419  3.089   19.573  1.00 33.44 24  A 1 
ATOM 217  C CZ  . ARG A 1 24  ? 28.675  1.807   19.739  1.00 31.08 24  A 1 
ATOM 218  N NH1 . ARG A 1 24  ? 29.296  1.356   20.791  1.00 29.72 24  A 1 
ATOM 219  N NH2 . ARG A 1 24  ? 28.308  0.945   18.836  1.00 29.90 24  A 1 
ATOM 220  N N   . LYS A 1 25  ? 29.927  9.575   21.540  1.00 42.79 25  A 1 
ATOM 221  C CA  . LYS A 1 25  ? 30.322  10.494  22.615  1.00 43.75 25  A 1 
ATOM 222  C C   . LYS A 1 25  ? 29.860  11.942  22.386  1.00 43.98 25  A 1 
ATOM 223  O O   . LYS A 1 25  ? 29.644  12.651  23.358  1.00 41.53 25  A 1 
ATOM 224  C CB  . LYS A 1 25  ? 31.839  10.382  22.847  1.00 40.36 25  A 1 
ATOM 225  C CG  . LYS A 1 25  ? 32.214  10.746  24.294  1.00 35.86 25  A 1 
ATOM 226  C CD  . LYS A 1 25  ? 33.717  10.586  24.559  1.00 33.65 25  A 1 
ATOM 227  C CE  . LYS A 1 25  ? 33.982  10.870  26.039  1.00 30.33 25  A 1 
ATOM 228  N NZ  . LYS A 1 25  ? 35.423  10.837  26.379  1.00 28.40 25  A 1 
ATOM 229  N N   . HIS A 1 26  ? 29.712  12.377  21.140  1.00 40.33 26  A 1 
ATOM 230  C CA  . HIS A 1 26  ? 29.235  13.726  20.809  1.00 41.43 26  A 1 
ATOM 231  C C   . HIS A 1 26  ? 27.710  13.838  20.713  1.00 41.49 26  A 1 
ATOM 232  O O   . HIS A 1 26  ? 27.190  14.912  20.993  1.00 39.41 26  A 1 
ATOM 233  C CB  . HIS A 1 26  ? 29.933  14.240  19.541  1.00 38.94 26  A 1 
ATOM 234  C CG  . HIS A 1 26  ? 31.207  14.982  19.866  1.00 34.90 26  A 1 
ATOM 235  N ND1 . HIS A 1 26  ? 31.285  16.139  20.600  1.00 32.34 26  A 1 
ATOM 236  C CD2 . HIS A 1 26  ? 32.480  14.649  19.511  1.00 31.66 26  A 1 
ATOM 237  C CE1 . HIS A 1 26  ? 32.581  16.491  20.689  1.00 32.34 26  A 1 
ATOM 238  N NE2 . HIS A 1 26  ? 33.349  15.613  20.040  1.00 32.14 26  A 1 
ATOM 239  N N   . MET A 1 27  ? 26.992  12.742  20.400  1.00 37.83 27  A 1 
ATOM 240  C CA  . MET A 1 27  ? 25.522  12.760  20.433  1.00 38.12 27  A 1 
ATOM 241  C C   . MET A 1 27  ? 24.973  12.925  21.858  1.00 39.14 27  A 1 
ATOM 242  O O   . MET A 1 27  ? 23.982  13.612  22.044  1.00 38.96 27  A 1 
ATOM 243  C CB  . MET A 1 27  ? 24.944  11.509  19.768  1.00 36.31 27  A 1 
ATOM 244  C CG  . MET A 1 27  ? 25.225  11.494  18.253  1.00 31.48 27  A 1 
ATOM 245  S SD  . MET A 1 27  ? 24.258  10.357  17.240  1.00 28.83 27  A 1 
ATOM 246  C CE  . MET A 1 27  ? 24.013  8.931   18.327  1.00 26.47 27  A 1 
ATOM 247  N N   . GLY A 1 28  ? 25.668  12.399  22.888  1.00 35.87 28  A 1 
ATOM 248  C CA  . GLY A 1 28  ? 25.271  12.565  24.294  1.00 36.66 28  A 1 
ATOM 249  C C   . GLY A 1 28  ? 25.436  13.984  24.871  1.00 37.66 28  A 1 
ATOM 250  O O   . GLY A 1 28  ? 25.132  14.196  26.037  1.00 36.11 28  A 1 
ATOM 251  N N   . THR A 1 29  ? 25.961  14.937  24.093  1.00 30.39 29  A 1 
ATOM 252  C CA  . THR A 1 29  ? 26.170  16.337  24.513  1.00 31.08 29  A 1 
ATOM 253  C C   . THR A 1 29  ? 25.379  17.365  23.700  1.00 32.09 29  A 1 
ATOM 254  O O   . THR A 1 29  ? 25.382  18.538  24.059  1.00 30.82 29  A 1 
ATOM 255  C CB  . THR A 1 29  ? 27.663  16.718  24.524  1.00 28.93 29  A 1 
ATOM 256  O OG1 . THR A 1 29  ? 28.360  16.204  23.411  1.00 26.21 29  A 1 
ATOM 257  C CG2 . THR A 1 29  ? 28.370  16.178  25.768  1.00 25.74 29  A 1 
ATOM 258  N N   . LEU A 1 30  ? 24.719  16.945  22.620  1.00 32.90 30  A 1 
ATOM 259  C CA  . LEU A 1 30  ? 23.742  17.770  21.915  1.00 34.28 30  A 1 
ATOM 260  C C   . LEU A 1 30  ? 22.398  17.556  22.617  1.00 36.76 30  A 1 
ATOM 261  O O   . LEU A 1 30  ? 21.908  16.434  22.650  1.00 35.79 30  A 1 
ATOM 262  C CB  . LEU A 1 30  ? 23.722  17.382  20.426  1.00 31.14 30  A 1 
ATOM 263  C CG  . LEU A 1 30  ? 24.896  18.005  19.640  1.00 27.33 30  A 1 
ATOM 264  C CD1 . LEU A 1 30  ? 25.233  17.181  18.401  1.00 24.23 30  A 1 
ATOM 265  C CD2 . LEU A 1 30  ? 24.564  19.430  19.189  1.00 25.44 30  A 1 
ATOM 266  N N   . GLY A 1 31  ? 21.874  18.602  23.264  1.00 39.08 31  A 1 
ATOM 267  C CA  . GLY A 1 31  ? 20.587  18.529  23.948  1.00 40.22 31  A 1 
ATOM 268  C C   . GLY A 1 31  ? 19.508  18.033  22.986  1.00 42.20 31  A 1 
ATOM 269  O O   . GLY A 1 31  ? 19.430  18.517  21.860  1.00 41.14 31  A 1 
ATOM 270  N N   . LEU A 1 32  ? 18.721  17.048  23.440  1.00 48.13 32  A 1 
ATOM 271  C CA  . LEU A 1 32  ? 17.477  16.668  22.780  1.00 48.95 32  A 1 
ATOM 272  C C   . LEU A 1 32  ? 16.628  17.932  22.629  1.00 51.13 32  A 1 
ATOM 273  O O   . LEU A 1 32  ? 16.466  18.668  23.605  1.00 48.91 32  A 1 
ATOM 274  C CB  . LEU A 1 32  ? 16.744  15.622  23.645  1.00 45.22 32  A 1 
ATOM 275  C CG  . LEU A 1 32  ? 17.340  14.208  23.561  1.00 41.52 32  A 1 
ATOM 276  C CD1 . LEU A 1 32  ? 16.991  13.382  24.793  1.00 38.70 32  A 1 
ATOM 277  C CD2 . LEU A 1 32  ? 16.800  13.470  22.337  1.00 38.93 32  A 1 
ATOM 278  N N   . ASP A 1 33  ? 16.121  18.184  21.434  1.00 46.58 33  A 1 
ATOM 279  C CA  . ASP A 1 33  ? 15.109  19.218  21.226  1.00 49.01 33  A 1 
ATOM 280  C C   . ASP A 1 33  ? 13.784  18.696  21.808  1.00 51.45 33  A 1 
ATOM 281  O O   . ASP A 1 33  ? 12.940  18.149  21.106  1.00 50.66 33  A 1 
ATOM 282  C CB  . ASP A 1 33  ? 15.050  19.598  19.737  1.00 45.36 33  A 1 
ATOM 283  C CG  . ASP A 1 33  ? 14.192  20.842  19.461  1.00 39.83 33  A 1 
ATOM 284  O OD1 . ASP A 1 33  ? 13.671  21.412  20.442  1.00 37.65 33  A 1 
ATOM 285  O OD2 . ASP A 1 33  ? 14.129  21.225  18.267  1.00 37.76 33  A 1 
ATOM 286  N N   . MET A 1 34  ? 13.674  18.777  23.139  1.00 53.52 34  A 1 
ATOM 287  C CA  . MET A 1 34  ? 12.507  18.297  23.889  1.00 55.38 34  A 1 
ATOM 288  C C   . MET A 1 34  ? 11.236  19.065  23.519  1.00 57.62 34  A 1 
ATOM 289  O O   . MET A 1 34  ? 10.146  18.568  23.781  1.00 54.21 34  A 1 
ATOM 290  C CB  . MET A 1 34  ? 12.768  18.405  25.403  1.00 52.02 34  A 1 
ATOM 291  C CG  . MET A 1 34  ? 13.879  17.469  25.907  1.00 47.11 34  A 1 
ATOM 292  S SD  . MET A 1 34  ? 13.577  15.687  25.780  1.00 43.40 34  A 1 
ATOM 293  C CE  . MET A 1 34  ? 12.164  15.473  26.885  1.00 41.75 34  A 1 
ATOM 294  N N   . ASP A 1 35  ? 11.367  20.229  22.880  1.00 56.07 35  A 1 
ATOM 295  C CA  . ASP A 1 35  ? 10.231  21.042  22.435  1.00 57.78 35  A 1 
ATOM 296  C C   . ASP A 1 35  ? 9.458   20.369  21.282  1.00 60.25 35  A 1 
ATOM 297  O O   . ASP A 1 35  ? 8.300   20.691  21.045  1.00 56.31 35  A 1 
ATOM 298  C CB  . ASP A 1 35  ? 10.715  22.446  22.016  1.00 52.64 35  A 1 
ATOM 299  C CG  . ASP A 1 35  ? 11.317  23.297  23.151  1.00 47.17 35  A 1 
ATOM 300  O OD1 . ASP A 1 35  ? 11.046  23.007  24.338  1.00 44.49 35  A 1 
ATOM 301  O OD2 . ASP A 1 35  ? 12.034  24.273  22.830  1.00 42.99 35  A 1 
ATOM 302  N N   . ARG A 1 36  ? 10.073  19.400  20.580  1.00 61.02 36  A 1 
ATOM 303  C CA  . ARG A 1 36  ? 9.431   18.617  19.506  1.00 63.42 36  A 1 
ATOM 304  C C   . ARG A 1 36  ? 8.747   17.329  19.983  1.00 65.79 36  A 1 
ATOM 305  O O   . ARG A 1 36  ? 8.138   16.643  19.167  1.00 60.71 36  A 1 
ATOM 306  C CB  . ARG A 1 36  ? 10.443  18.323  18.394  1.00 59.40 36  A 1 
ATOM 307  C CG  . ARG A 1 36  ? 10.801  19.599  17.635  1.00 55.06 36  A 1 
ATOM 308  C CD  . ARG A 1 36  ? 11.713  19.257  16.461  1.00 53.86 36  A 1 
ATOM 309  N NE  . ARG A 1 36  ? 11.910  20.432  15.601  1.00 49.40 36  A 1 
ATOM 310  C CZ  . ARG A 1 36  ? 12.157  20.409  14.307  1.00 44.37 36  A 1 
ATOM 311  N NH1 . ARG A 1 36  ? 12.354  19.288  13.666  1.00 41.89 36  A 1 
ATOM 312  N NH2 . ARG A 1 36  ? 12.196  21.520  13.629  1.00 39.96 36  A 1 
ATOM 313  N N   . GLY A 1 37  ? 8.858   16.990  21.267  1.00 70.49 37  A 1 
ATOM 314  C CA  . GLY A 1 37  ? 8.323   15.739  21.808  1.00 74.01 37  A 1 
ATOM 315  C C   . GLY A 1 37  ? 9.115   14.493  21.392  1.00 79.30 37  A 1 
ATOM 316  O O   . GLY A 1 37  ? 10.150  14.565  20.724  1.00 76.07 37  A 1 
ATOM 317  N N   . LEU A 1 38  ? 8.642   13.327  21.822  1.00 83.02 38  A 1 
ATOM 318  C CA  . LEU A 1 38  ? 9.220   12.027  21.475  1.00 85.95 38  A 1 
ATOM 319  C C   . LEU A 1 38  ? 8.529   11.451  20.235  1.00 88.74 38  A 1 
ATOM 320  O O   . LEU A 1 38  ? 7.316   11.589  20.084  1.00 88.16 38  A 1 
ATOM 321  C CB  . LEU A 1 38  ? 9.102   11.067  22.668  1.00 83.16 38  A 1 
ATOM 322  C CG  . LEU A 1 38  ? 9.887   11.489  23.920  1.00 78.95 38  A 1 
ATOM 323  C CD1 . LEU A 1 38  ? 9.526   10.545  25.067  1.00 74.72 38  A 1 
ATOM 324  C CD2 . LEU A 1 38  ? 11.399  11.434  23.706  1.00 73.27 38  A 1 
ATOM 325  N N   . PHE A 1 39  ? 9.286   10.767  19.379  1.00 91.43 39  A 1 
ATOM 326  C CA  . PHE A 1 39  ? 8.771   10.172  18.145  1.00 92.03 39  A 1 
ATOM 327  C C   . PHE A 1 39  ? 8.887   8.650   18.148  1.00 92.73 39  A 1 
ATOM 328  O O   . PHE A 1 39  ? 9.928   8.081   18.498  1.00 91.33 39  A 1 
ATOM 329  C CB  . PHE A 1 39  ? 9.468   10.769  16.919  1.00 90.43 39  A 1 
ATOM 330  C CG  . PHE A 1 39  ? 8.960   12.138  16.517  1.00 88.82 39  A 1 
ATOM 331  C CD1 . PHE A 1 39  ? 8.123   12.280  15.395  1.00 83.69 39  A 1 
ATOM 332  C CD2 . PHE A 1 39  ? 9.306   13.271  17.272  1.00 83.50 39  A 1 
ATOM 333  C CE1 . PHE A 1 39  ? 7.639   13.546  15.035  1.00 80.05 39  A 1 
ATOM 334  C CE2 . PHE A 1 39  ? 8.812   14.538  16.917  1.00 80.08 39  A 1 
ATOM 335  C CZ  . PHE A 1 39  ? 7.982   14.675  15.796  1.00 82.09 39  A 1 
ATOM 336  N N   . LEU A 1 40  ? 7.833   7.995   17.677  1.00 93.09 40  A 1 
ATOM 337  C CA  . LEU A 1 40  ? 7.706   6.548   17.578  1.00 94.29 40  A 1 
ATOM 338  C C   . LEU A 1 40  ? 7.750   6.105   16.109  1.00 95.54 40  A 1 
ATOM 339  O O   . LEU A 1 40  ? 7.003   6.607   15.277  1.00 94.64 40  A 1 
ATOM 340  C CB  . LEU A 1 40  ? 6.386   6.159   18.268  1.00 92.49 40  A 1 
ATOM 341  C CG  . LEU A 1 40  ? 6.278   4.679   18.629  1.00 88.76 40  A 1 
ATOM 342  C CD1 . LEU A 1 40  ? 7.333   4.279   19.661  1.00 85.85 40  A 1 
ATOM 343  C CD2 . LEU A 1 40  ? 4.896   4.419   19.227  1.00 86.05 40  A 1 
ATOM 344  N N   . GLY A 1 41  ? 8.614   5.146   15.778  1.00 95.28 41  A 1 
ATOM 345  C CA  . GLY A 1 41  ? 8.637   4.505   14.465  1.00 95.54 41  A 1 
ATOM 346  C C   . GLY A 1 41  ? 7.700   3.301   14.446  1.00 96.18 41  A 1 
ATOM 347  O O   . GLY A 1 41  ? 7.921   2.355   15.198  1.00 95.56 41  A 1 
ATOM 348  N N   . ILE A 1 42  ? 6.676   3.321   13.601  1.00 96.68 42  A 1 
ATOM 349  C CA  . ILE A 1 42  ? 5.646   2.279   13.539  1.00 96.78 42  A 1 
ATOM 350  C C   . ILE A 1 42  ? 5.555   1.711   12.120  1.00 96.40 42  A 1 
ATOM 351  O O   . ILE A 1 42  ? 5.210   2.422   11.174  1.00 95.56 42  A 1 
ATOM 352  C CB  . ILE A 1 42  ? 4.274   2.801   14.031  1.00 96.80 42  A 1 
ATOM 353  C CG1 . ILE A 1 42  ? 4.380   3.515   15.401  1.00 95.68 42  A 1 
ATOM 354  C CG2 . ILE A 1 42  ? 3.271   1.637   14.092  1.00 95.85 42  A 1 
ATOM 355  C CD1 . ILE A 1 42  ? 3.060   4.113   15.908  1.00 93.08 42  A 1 
ATOM 356  N N   . ASP A 1 43  ? 5.818   0.413   11.994  1.00 96.75 43  A 1 
ATOM 357  C CA  . ASP A 1 43  ? 5.400   -0.379  10.842  1.00 96.58 43  A 1 
ATOM 358  C C   . ASP A 1 43  ? 3.993   -0.913  11.116  1.00 96.72 43  A 1 
ATOM 359  O O   . ASP A 1 43  ? 3.813   -1.861  11.886  1.00 95.39 43  A 1 
ATOM 360  C CB  . ASP A 1 43  ? 6.417   -1.496  10.580  1.00 95.71 43  A 1 
ATOM 361  C CG  . ASP A 1 43  ? 5.990   -2.439  9.451   1.00 93.70 43  A 1 
ATOM 362  O OD1 . ASP A 1 43  ? 5.143   -2.030  8.624   1.00 89.21 43  A 1 
ATOM 363  O OD2 . ASP A 1 43  ? 6.523   -3.572  9.442   1.00 88.70 43  A 1 
ATOM 364  N N   . PHE A 1 44  ? 2.990   -0.272  10.534  1.00 96.43 44  A 1 
ATOM 365  C CA  . PHE A 1 44  ? 1.594   -0.665  10.678  1.00 96.11 44  A 1 
ATOM 366  C C   . PHE A 1 44  ? 1.206   -1.649  9.573   1.00 95.57 44  A 1 
ATOM 367  O O   . PHE A 1 44  ? 0.626   -1.280  8.549   1.00 93.50 44  A 1 
ATOM 368  C CB  . PHE A 1 44  ? 0.690   0.577   10.748  1.00 95.86 44  A 1 
ATOM 369  C CG  . PHE A 1 44  ? -0.748  0.250   11.119  1.00 96.17 44  A 1 
ATOM 370  C CD1 . PHE A 1 44  ? -1.804  0.563   10.242  1.00 93.56 44  A 1 
ATOM 371  C CD2 . PHE A 1 44  ? -1.028  -0.375  12.347  1.00 93.82 44  A 1 
ATOM 372  C CE1 . PHE A 1 44  ? -3.131  0.263   10.600  1.00 93.08 44  A 1 
ATOM 373  C CE2 . PHE A 1 44  ? -2.356  -0.683  12.702  1.00 92.58 44  A 1 
ATOM 374  C CZ  . PHE A 1 44  ? -3.407  -0.360  11.831  1.00 94.66 44  A 1 
ATOM 375  N N   . GLY A 1 45  ? 1.557   -2.925  9.745   1.00 94.89 45  A 1 
ATOM 376  C CA  . GLY A 1 45  ? 1.309   -3.972  8.761   1.00 94.42 45  A 1 
ATOM 377  C C   . GLY A 1 45  ? -0.137  -4.485  8.737   1.00 94.82 45  A 1 
ATOM 378  O O   . GLY A 1 45  ? -0.893  -4.366  9.696   1.00 93.65 45  A 1 
ATOM 379  N N   . THR A 1 46  ? -0.514  -5.147  7.639   1.00 94.07 46  A 1 
ATOM 380  C CA  . THR A 1 46  ? -1.853  -5.760  7.492   1.00 93.79 46  A 1 
ATOM 381  C C   . THR A 1 46  ? -2.111  -6.864  8.524   1.00 93.66 46  A 1 
ATOM 382  O O   . THR A 1 46  ? -3.210  -6.975  9.062   1.00 91.76 46  A 1 
ATOM 383  C CB  . THR A 1 46  ? -2.013  -6.360  6.088   1.00 92.96 46  A 1 
ATOM 384  O OG1 . THR A 1 46  ? -1.761  -5.391  5.107   1.00 87.38 46  A 1 
ATOM 385  C CG2 . THR A 1 46  ? -3.418  -6.903  5.827   1.00 86.93 46  A 1 
ATOM 386  N N   . THR A 1 47  ? -1.101  -7.705  8.778   1.00 93.32 47  A 1 
ATOM 387  C CA  . THR A 1 47  ? -1.222  -8.860  9.687   1.00 93.18 47  A 1 
ATOM 388  C C   . THR A 1 47  ? -0.564  -8.591  11.037  1.00 94.26 47  A 1 
ATOM 389  O O   . THR A 1 47  ? -1.083  -9.013  12.067  1.00 93.03 47  A 1 
ATOM 390  C CB  . THR A 1 47  ? -0.600  -10.113 9.057   1.00 91.81 47  A 1 
ATOM 391  O OG1 . THR A 1 47  ? -1.111  -10.317 7.763   1.00 86.99 47  A 1 
ATOM 392  C CG2 . THR A 1 47  ? -0.893  -11.383 9.849   1.00 85.83 47  A 1 
ATOM 393  N N   . ASN A 1 48  ? 0.572   -7.915  11.029  1.00 93.87 48  A 1 
ATOM 394  C CA  . ASN A 1 48  ? 1.355   -7.613  12.220  1.00 94.34 48  A 1 
ATOM 395  C C   . ASN A 1 48  ? 1.860   -6.174  12.162  1.00 95.22 48  A 1 
ATOM 396  O O   . ASN A 1 48  ? 2.211   -5.690  11.086  1.00 94.23 48  A 1 
ATOM 397  C CB  . ASN A 1 48  ? 2.552   -8.566  12.329  1.00 93.34 48  A 1 
ATOM 398  C CG  . ASN A 1 48  ? 2.173   -10.038 12.352  1.00 91.57 48  A 1 
ATOM 399  O OD1 . ASN A 1 48  ? 1.463   -10.535 13.208  1.00 85.82 48  A 1 
ATOM 400  N ND2 . ASN A 1 48  ? 2.654   -10.798 11.399  1.00 84.54 48  A 1 
ATOM 401  N N   . SER A 1 49  ? 1.974   -5.556  13.335  1.00 95.00 49  A 1 
ATOM 402  C CA  . SER A 1 49  ? 2.597   -4.254  13.529  1.00 95.76 49  A 1 
ATOM 403  C C   . SER A 1 49  ? 3.898   -4.403  14.314  1.00 95.79 49  A 1 
ATOM 404  O O   . SER A 1 49  ? 4.047   -5.312  15.133  1.00 94.98 49  A 1 
ATOM 405  C CB  . SER A 1 49  ? 1.633   -3.302  14.232  1.00 96.08 49  A 1 
ATOM 406  O OG  . SER A 1 49  ? 0.473   -3.129  13.441  1.00 93.13 49  A 1 
ATOM 407  N N   . VAL A 1 50  ? 4.857   -3.520  14.054  1.00 95.56 50  A 1 
ATOM 408  C CA  . VAL A 1 50  ? 6.135   -3.485  14.766  1.00 95.89 50  A 1 
ATOM 409  C C   . VAL A 1 50  ? 6.437   -2.049  15.168  1.00 96.32 50  A 1 
ATOM 410  O O   . VAL A 1 50  ? 6.298   -1.125  14.369  1.00 95.88 50  A 1 
ATOM 411  C CB  . VAL A 1 50  ? 7.282   -4.087  13.932  1.00 95.02 50  A 1 
ATOM 412  C CG1 . VAL A 1 50  ? 8.580   -4.142  14.749  1.00 90.81 50  A 1 
ATOM 413  C CG2 . VAL A 1 50  ? 6.979   -5.516  13.464  1.00 91.08 50  A 1 
ATOM 414  N N   . VAL A 1 51  ? 6.865   -1.871  16.418  1.00 96.61 51  A 1 
ATOM 415  C CA  . VAL A 1 51  ? 7.144   -0.558  16.999  1.00 96.73 51  A 1 
ATOM 416  C C   . VAL A 1 51  ? 8.626   -0.457  17.321  1.00 96.37 51  A 1 
ATOM 417  O O   . VAL A 1 51  ? 9.210   -1.370  17.898  1.00 94.74 51  A 1 
ATOM 418  C CB  . VAL A 1 51  ? 6.267   -0.311  18.236  1.00 95.70 51  A 1 
ATOM 419  C CG1 . VAL A 1 51  ? 6.531   1.073   18.816  1.00 89.45 51  A 1 
ATOM 420  C CG2 . VAL A 1 51  ? 4.778   -0.391  17.877  1.00 89.33 51  A 1 
ATOM 421  N N   . SER A 1 52  ? 9.256   0.648   16.940  1.00 95.74 52  A 1 
ATOM 422  C CA  . SER A 1 52  ? 10.668  0.899   17.211  1.00 95.23 52  A 1 
ATOM 423  C C   . SER A 1 52  ? 10.908  2.346   17.631  1.00 94.93 52  A 1 
ATOM 424  O O   . SER A 1 52  ? 10.187  3.258   17.236  1.00 94.48 52  A 1 
ATOM 425  C CB  . SER A 1 52  ? 11.534  0.542   15.998  1.00 94.76 52  A 1 
ATOM 426  O OG  . SER A 1 52  ? 11.413  -0.831  15.665  1.00 89.49 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? 11.953  2.553   18.409  1.00 94.28 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? 12.445  3.874   18.801  1.00 93.31 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? 13.890  4.041   18.349  1.00 92.79 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? 14.624  3.060   18.190  1.00 91.73 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? 12.304  4.113   20.318  1.00 91.80 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? 13.119  3.088   21.137  1.00 85.45 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? 10.820  4.127   20.703  1.00 84.96 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? 13.163  3.395   22.631  1.00 81.49 53  A 1 
ATOM 435  N N   . PHE A 1 54  ? 14.330  5.280   18.191  1.00 91.54 54  A 1 
ATOM 436  C CA  . PHE A 1 54  ? 15.747  5.561   18.030  1.00 89.25 54  A 1 
ATOM 437  C C   . PHE A 1 54  ? 16.385  5.804   19.402  1.00 87.41 54  A 1 
ATOM 438  O O   . PHE A 1 54  ? 16.066  6.764   20.104  1.00 84.91 54  A 1 
ATOM 439  C CB  . PHE A 1 54  ? 15.964  6.715   17.058  1.00 88.24 54  A 1 
ATOM 440  C CG  . PHE A 1 54  ? 17.405  6.779   16.602  1.00 87.28 54  A 1 
ATOM 441  C CD1 . PHE A 1 54  ? 18.343  7.553   17.307  1.00 84.94 54  A 1 
ATOM 442  C CD2 . PHE A 1 54  ? 17.818  6.016   15.494  1.00 84.80 54  A 1 
ATOM 443  C CE1 . PHE A 1 54  ? 19.683  7.590   16.886  1.00 83.76 54  A 1 
ATOM 444  C CE2 . PHE A 1 54  ? 19.158  6.055   15.071  1.00 83.52 54  A 1 
ATOM 445  C CZ  . PHE A 1 54  ? 20.088  6.849   15.761  1.00 84.52 54  A 1 
ATOM 446  N N   . ASN A 1 55  ? 17.294  4.920   19.799  1.00 88.16 55  A 1 
ATOM 447  C CA  . ASN A 1 55  ? 18.007  5.062   21.057  1.00 85.72 55  A 1 
ATOM 448  C C   . ASN A 1 55  ? 19.221  5.984   20.865  1.00 84.07 55  A 1 
ATOM 449  O O   . ASN A 1 55  ? 20.281  5.566   20.393  1.00 81.91 55  A 1 
ATOM 450  C CB  . ASN A 1 55  ? 18.351  3.669   21.601  1.00 84.19 55  A 1 
ATOM 451  C CG  . ASN A 1 55  ? 18.980  3.722   22.980  1.00 82.01 55  A 1 
ATOM 452  O OD1 . ASN A 1 55  ? 19.759  4.603   23.313  1.00 78.27 55  A 1 
ATOM 453  N ND2 . ASN A 1 55  ? 18.674  2.769   23.829  1.00 76.25 55  A 1 
ATOM 454  N N   . PHE A 1 56  ? 19.082  7.234   21.295  1.00 82.95 56  A 1 
ATOM 455  C CA  . PHE A 1 56  ? 20.127  8.259   21.172  1.00 80.50 56  A 1 
ATOM 456  C C   . PHE A 1 56  ? 21.413  7.934   21.946  1.00 78.96 56  A 1 
ATOM 457  O O   . PHE A 1 56  ? 22.492  8.414   21.589  1.00 75.88 56  A 1 
ATOM 458  C CB  . PHE A 1 56  ? 19.550  9.603   21.636  1.00 79.55 56  A 1 
ATOM 459  C CG  . PHE A 1 56  ? 18.422  10.086  20.751  1.00 76.74 56  A 1 
ATOM 460  C CD1 . PHE A 1 56  ? 18.722  10.673  19.507  1.00 73.81 56  A 1 
ATOM 461  C CD2 . PHE A 1 56  ? 17.082  9.911   21.138  1.00 73.75 56  A 1 
ATOM 462  C CE1 . PHE A 1 56  ? 17.688  11.088  18.655  1.00 70.52 56  A 1 
ATOM 463  C CE2 . PHE A 1 56  ? 16.046  10.325  20.281  1.00 70.60 56  A 1 
ATOM 464  C CZ  . PHE A 1 56  ? 16.350  10.916  19.041  1.00 71.50 56  A 1 
ATOM 465  N N   . HIS A 1 57  ? 21.329  7.100   22.995  1.00 81.27 57  A 1 
ATOM 466  C CA  . HIS A 1 57  ? 22.496  6.696   23.768  1.00 79.80 57  A 1 
ATOM 467  C C   . HIS A 1 57  ? 23.335  5.648   23.025  1.00 79.92 57  A 1 
ATOM 468  O O   . HIS A 1 57  ? 24.563  5.754   22.975  1.00 76.61 57  A 1 
ATOM 469  C CB  . HIS A 1 57  ? 22.048  6.190   25.144  1.00 77.25 57  A 1 
ATOM 470  C CG  . HIS A 1 57  ? 23.211  5.967   26.074  1.00 69.89 57  A 1 
ATOM 471  N ND1 . HIS A 1 57  ? 23.940  6.954   26.692  1.00 62.27 57  A 1 
ATOM 472  C CD2 . HIS A 1 57  ? 23.766  4.770   26.439  1.00 61.00 57  A 1 
ATOM 473  C CE1 . HIS A 1 57  ? 24.907  6.368   27.415  1.00 56.43 57  A 1 
ATOM 474  N NE2 . HIS A 1 57  ? 24.843  5.034   27.291  1.00 56.87 57  A 1 
ATOM 475  N N   . SER A 1 58  ? 22.690  4.650   22.420  1.00 79.16 58  A 1 
ATOM 476  C CA  . SER A 1 58  ? 23.383  3.636   21.610  1.00 79.93 58  A 1 
ATOM 477  C C   . SER A 1 58  ? 23.659  4.093   20.173  1.00 80.34 58  A 1 
ATOM 478  O O   . SER A 1 58  ? 24.611  3.605   19.561  1.00 76.97 58  A 1 
ATOM 479  C CB  . SER A 1 58  ? 22.614  2.311   21.625  1.00 79.26 58  A 1 
ATOM 480  O OG  . SER A 1 58  ? 21.368  2.441   20.983  1.00 76.61 58  A 1 
ATOM 481  N N   . GLY A 1 59  ? 22.881  5.046   19.670  1.00 82.80 59  A 1 
ATOM 482  C CA  . GLY A 1 59  ? 22.912  5.500   18.280  1.00 81.81 59  A 1 
ATOM 483  C C   . GLY A 1 59  ? 22.345  4.475   17.293  1.00 83.15 59  A 1 
ATOM 484  O O   . GLY A 1 59  ? 22.793  4.421   16.152  1.00 80.86 59  A 1 
ATOM 485  N N   . GLU A 1 60  ? 21.428  3.625   17.753  1.00 84.04 60  A 1 
ATOM 486  C CA  . GLU A 1 60  ? 20.831  2.540   16.972  1.00 86.10 60  A 1 
ATOM 487  C C   . GLU A 1 60  ? 19.307  2.513   17.173  1.00 88.41 60  A 1 
ATOM 488  O O   . GLU A 1 60  ? 18.794  2.884   18.235  1.00 87.17 60  A 1 
ATOM 489  C CB  . GLU A 1 60  ? 21.489  1.188   17.340  1.00 83.27 60  A 1 
ATOM 490  C CG  . GLU A 1 60  ? 22.977  1.124   16.921  1.00 76.45 60  A 1 
ATOM 491  C CD  . GLU A 1 60  ? 23.729  -0.161  17.330  1.00 73.94 60  A 1 
ATOM 492  O OE1 . GLU A 1 60  ? 24.977  -0.191  17.122  1.00 65.66 60  A 1 
ATOM 493  O OE2 . GLU A 1 60  ? 23.120  -1.093  17.893  1.00 65.67 60  A 1 
ATOM 494  N N   . ALA A 1 61  ? 18.588  2.063   16.148  1.00 89.33 61  A 1 
ATOM 495  C CA  . ALA A 1 61  ? 17.164  1.785   16.261  1.00 90.78 61  A 1 
ATOM 496  C C   . ALA A 1 61  ? 16.939  0.524   17.108  1.00 90.76 61  A 1 
ATOM 497  O O   . ALA A 1 61  ? 17.616  -0.490  16.924  1.00 89.12 61  A 1 
ATOM 498  C CB  . ALA A 1 61  ? 16.565  1.657   14.860  1.00 90.99 61  A 1 
ATOM 499  N N   . GLN A 1 62  ? 15.990  0.587   18.030  1.00 92.58 62  A 1 
ATOM 500  C CA  . GLN A 1 62  ? 15.627  -0.491  18.938  1.00 91.98 62  A 1 
ATOM 501  C C   . GLN A 1 62  ? 14.138  -0.803  18.788  1.00 93.18 62  A 1 
ATOM 502  O O   . GLN A 1 62  ? 13.297  0.075   18.973  1.00 92.38 62  A 1 
ATOM 503  C CB  . GLN A 1 62  ? 15.996  -0.083  20.375  1.00 89.31 62  A 1 
ATOM 504  C CG  . GLN A 1 62  ? 15.611  -1.152  21.411  1.00 80.87 62  A 1 
ATOM 505  C CD  . GLN A 1 62  ? 15.993  -0.780  22.837  1.00 80.83 62  A 1 
ATOM 506  O OE1 . GLN A 1 62  ? 16.776  0.122   23.103  1.00 74.24 62  A 1 
ATOM 507  N NE2 . GLN A 1 62  ? 15.466  -1.479  23.820  1.00 70.56 62  A 1 
ATOM 508  N N   . THR A 1 63  ? 13.825  -2.060  18.483  1.00 93.18 63  A 1 
ATOM 509  C CA  . THR A 1 63  ? 12.437  -2.542  18.468  1.00 93.29 63  A 1 
ATOM 510  C C   . THR A 1 63  ? 11.939  -2.740  19.894  1.00 92.61 63  A 1 
ATOM 511  O O   . THR A 1 63  ? 12.642  -3.332  20.718  1.00 91.20 63  A 1 
ATOM 512  C CB  . THR A 1 63  ? 12.310  -3.836  17.660  1.00 93.25 63  A 1 
ATOM 513  O OG1 . THR A 1 63  ? 12.834  -3.638  16.364  1.00 89.25 63  A 1 
ATOM 514  C CG2 . THR A 1 63  ? 10.866  -4.298  17.494  1.00 88.46 63  A 1 
ATOM 515  N N   . LEU A 1 64  ? 10.735  -2.252  20.173  1.00 93.06 64  A 1 
ATOM 516  C CA  . LEU A 1 64  ? 10.069  -2.405  21.460  1.00 92.87 64  A 1 
ATOM 517  C C   . LEU A 1 64  ? 9.306   -3.731  21.518  1.00 92.90 64  A 1 
ATOM 518  O O   . LEU A 1 64  ? 8.762   -4.196  20.517  1.00 91.56 64  A 1 
ATOM 519  C CB  . LEU A 1 64  ? 9.127   -1.216  21.722  1.00 92.09 64  A 1 
ATOM 520  C CG  . LEU A 1 64  ? 9.795   0.171   21.682  1.00 90.46 64  A 1 
ATOM 521  C CD1 . LEU A 1 64  ? 8.795   1.228   22.150  1.00 86.30 64  A 1 
ATOM 522  C CD2 . LEU A 1 64  ? 11.033  0.238   22.575  1.00 87.07 64  A 1 
ATOM 523  N N   . GLN A 1 65  ? 9.269   -4.319  22.701  1.00 91.86 65  A 1 
ATOM 524  C CA  . GLN A 1 65  ? 8.393   -5.454  22.972  1.00 91.70 65  A 1 
ATOM 525  C C   . GLN A 1 65  ? 7.030   -4.933  23.413  1.00 91.97 65  A 1 
ATOM 526  O O   . GLN A 1 65  ? 6.906   -4.361  24.493  1.00 90.29 65  A 1 
ATOM 527  C CB  . GLN A 1 65  ? 9.012   -6.389  24.015  1.00 90.19 65  A 1 
ATOM 528  C CG  . GLN A 1 65  ? 10.246  -7.097  23.442  1.00 86.19 65  A 1 
ATOM 529  C CD  . GLN A 1 65  ? 10.824  -8.155  24.379  1.00 83.22 65  A 1 
ATOM 530  O OE1 . GLN A 1 65  ? 10.438  -8.356  25.517  1.00 74.82 65  A 1 
ATOM 531  N NE2 . GLN A 1 65  ? 11.799  -8.905  23.918  1.00 71.53 65  A 1 
ATOM 532  N N   . ILE A 1 66  ? 6.027   -5.147  22.572  1.00 92.34 66  A 1 
ATOM 533  C CA  . ILE A 1 66  ? 4.628   -4.861  22.893  1.00 92.91 66  A 1 
ATOM 534  C C   . ILE A 1 66  ? 3.989   -6.173  23.346  1.00 92.36 66  A 1 
ATOM 535  O O   . ILE A 1 66  ? 4.061   -7.174  22.631  1.00 89.67 66  A 1 
ATOM 536  C CB  . ILE A 1 66  ? 3.906   -4.222  21.692  1.00 93.13 66  A 1 
ATOM 537  C CG1 . ILE A 1 66  ? 4.644   -2.988  21.126  1.00 91.69 66  A 1 
ATOM 538  C CG2 . ILE A 1 66  ? 2.466   -3.869  22.068  1.00 91.28 66  A 1 
ATOM 539  C CD1 . ILE A 1 66  ? 4.879   -1.836  22.116  1.00 87.07 66  A 1 
ATOM 540  N N   . ASP A 1 67  ? 3.454   -6.184  24.560  1.00 90.70 67  A 1 
ATOM 541  C CA  . ASP A 1 67  ? 2.875   -7.372  25.203  1.00 89.87 67  A 1 
ATOM 542  C C   . ASP A 1 67  ? 3.810   -8.603  25.173  1.00 89.56 67  A 1 
ATOM 543  O O   . ASP A 1 67  ? 3.396   -9.746  24.988  1.00 86.14 67  A 1 
ATOM 544  C CB  . ASP A 1 67  ? 1.455   -7.626  24.668  1.00 89.58 67  A 1 
ATOM 545  C CG  . ASP A 1 67  ? 0.513   -6.431  24.885  1.00 87.67 67  A 1 
ATOM 546  O OD1 . ASP A 1 67  ? 0.726   -5.664  25.858  1.00 83.44 67  A 1 
ATOM 547  O OD2 . ASP A 1 67  ? -0.430  -6.301  24.082  1.00 84.07 67  A 1 
ATOM 548  N N   . GLY A 1 68  ? 5.120   -8.362  25.340  1.00 89.65 68  A 1 
ATOM 549  C CA  . GLY A 1 68  ? 6.159   -9.399  25.384  1.00 88.03 68  A 1 
ATOM 550  C C   . GLY A 1 68  ? 6.657   -9.900  24.021  1.00 89.49 68  A 1 
ATOM 551  O O   . GLY A 1 68  ? 7.458   -10.835 23.981  1.00 86.35 68  A 1 
ATOM 552  N N   . SER A 1 69  ? 6.242   -9.299  22.906  1.00 88.08 69  A 1 
ATOM 553  C CA  . SER A 1 69  ? 6.661   -9.678  21.551  1.00 90.03 69  A 1 
ATOM 554  C C   . SER A 1 69  ? 7.150   -8.485  20.726  1.00 91.55 69  A 1 
ATOM 555  O O   . SER A 1 69  ? 6.559   -7.414  20.747  1.00 90.26 69  A 1 
ATOM 556  C CB  . SER A 1 69  ? 5.501   -10.361 20.825  1.00 89.04 69  A 1 
ATOM 557  O OG  . SER A 1 69  ? 5.921   -10.805 19.544  1.00 79.96 69  A 1 
ATOM 558  N N   . ASN A 1 70  ? 8.203   -8.692  19.918  1.00 91.14 70  A 1 
ATOM 559  C CA  . ASN A 1 70  ? 8.662   -7.698  18.934  1.00 92.07 70  A 1 
ATOM 560  C C   . ASN A 1 70  ? 7.713   -7.555  17.732  1.00 92.95 70  A 1 
ATOM 561  O O   . ASN A 1 70  ? 7.818   -6.589  16.983  1.00 91.56 70  A 1 
ATOM 562  C CB  . ASN A 1 70  ? 10.054  -8.104  18.425  1.00 91.11 70  A 1 
ATOM 563  C CG  . ASN A 1 70  ? 11.159  -8.014  19.461  1.00 89.50 70  A 1 
ATOM 564  O OD1 . ASN A 1 70  ? 11.063  -7.404  20.501  1.00 81.87 70  A 1 
ATOM 565  N ND2 . ASN A 1 70  ? 12.284  -8.638  19.202  1.00 81.78 70  A 1 
ATOM 566  N N   . ILE A 1 71  ? 6.858   -8.543  17.502  1.00 91.51 71  A 1 
ATOM 567  C CA  . ILE A 1 71  ? 5.900   -8.592  16.398  1.00 91.66 71  A 1 
ATOM 568  C C   . ILE A 1 71  ? 4.515   -8.703  17.019  1.00 92.03 71  A 1 
ATOM 569  O O   . ILE A 1 71  ? 4.179   -9.728  17.619  1.00 90.89 71  A 1 
ATOM 570  C CB  . ILE A 1 71  ? 6.203   -9.763  15.437  1.00 90.51 71  A 1 
ATOM 571  C CG1 . ILE A 1 71  ? 7.628   -9.640  14.839  1.00 88.76 71  A 1 
ATOM 572  C CG2 . ILE A 1 71  ? 5.148   -9.811  14.321  1.00 88.49 71  A 1 
ATOM 573  C CD1 . ILE A 1 71  ? 8.047   -10.822 13.952  1.00 81.61 71  A 1 
ATOM 574  N N   . PHE A 1 72  ? 3.731   -7.646  16.879  1.00 94.22 72  A 1 
ATOM 575  C CA  . PHE A 1 72  ? 2.405   -7.517  17.458  1.00 94.66 72  A 1 
ATOM 576  C C   . PHE A 1 72  ? 1.329   -7.807  16.397  1.00 95.11 72  A 1 
ATOM 577  O O   . PHE A 1 72  ? 1.301   -7.127  15.372  1.00 93.97 72  A 1 
ATOM 578  C CB  . PHE A 1 72  ? 2.288   -6.101  18.028  1.00 94.16 72  A 1 
ATOM 579  C CG  . PHE A 1 72  ? 0.957   -5.828  18.672  1.00 94.29 72  A 1 
ATOM 580  C CD1 . PHE A 1 72  ? -0.079  -5.232  17.933  1.00 90.91 72  A 1 
ATOM 581  C CD2 . PHE A 1 72  ? 0.758   -6.167  20.020  1.00 92.04 72  A 1 
ATOM 582  C CE1 . PHE A 1 72  ? -1.307  -4.961  18.547  1.00 90.11 72  A 1 
ATOM 583  C CE2 . PHE A 1 72  ? -0.468  -5.893  20.633  1.00 89.94 72  A 1 
ATOM 584  C CZ  . PHE A 1 72  ? -1.500  -5.286  19.899  1.00 91.24 72  A 1 
ATOM 585  N N   . PRO A 1 73  ? 0.432   -8.786  16.580  1.00 95.54 73  A 1 
ATOM 586  C CA  . PRO A 1 73  ? -0.665  -9.007  15.639  1.00 95.68 73  A 1 
ATOM 587  C C   . PRO A 1 73  ? -1.565  -7.771  15.519  1.00 96.43 73  A 1 
ATOM 588  O O   . PRO A 1 73  ? -2.068  -7.271  16.522  1.00 95.79 73  A 1 
ATOM 589  C CB  . PRO A 1 73  ? -1.430  -10.223 16.169  1.00 94.67 73  A 1 
ATOM 590  C CG  . PRO A 1 73  ? -0.373  -10.965 16.989  1.00 93.22 73  A 1 
ATOM 591  C CD  . PRO A 1 73  ? 0.453   -9.833  17.590  1.00 94.68 73  A 1 
ATOM 592  N N   . THR A 1 74  ? -1.812  -7.305  14.294  1.00 95.46 74  A 1 
ATOM 593  C CA  . THR A 1 74  ? -2.733  -6.190  14.006  1.00 95.82 74  A 1 
ATOM 594  C C   . THR A 1 74  ? -4.177  -6.684  14.128  1.00 96.02 74  A 1 
ATOM 595  O O   . THR A 1 74  ? -4.849  -6.988  13.137  1.00 95.07 74  A 1 
ATOM 596  C CB  . THR A 1 74  ? -2.447  -5.578  12.620  1.00 95.60 74  A 1 
ATOM 597  O OG1 . THR A 1 74  ? -1.077  -5.291  12.479  1.00 91.97 74  A 1 
ATOM 598  C CG2 . THR A 1 74  ? -3.194  -4.271  12.393  1.00 92.20 74  A 1 
ATOM 599  N N   . ALA A 1 75  ? -4.625  -6.849  15.369  1.00 96.26 75  A 1 
ATOM 600  C CA  . ALA A 1 75  ? -5.901  -7.447  15.733  1.00 96.58 75  A 1 
ATOM 601  C C   . ALA A 1 75  ? -6.520  -6.729  16.933  1.00 97.06 75  A 1 
ATOM 602  O O   . ALA A 1 75  ? -5.807  -6.365  17.873  1.00 96.40 75  A 1 
ATOM 603  C CB  . ALA A 1 75  ? -5.678  -8.936  16.039  1.00 95.69 75  A 1 
ATOM 604  N N   . ILE A 1 76  ? -7.840  -6.578  16.902  1.00 97.04 76  A 1 
ATOM 605  C CA  . ILE A 1 76  ? -8.637  -6.013  17.992  1.00 97.38 76  A 1 
ATOM 606  C C   . ILE A 1 76  ? -9.932  -6.805  18.154  1.00 97.28 76  A 1 
ATOM 607  O O   . ILE A 1 76  ? -10.579 -7.165  17.174  1.00 96.60 76  A 1 
ATOM 608  C CB  . ILE A 1 76  ? -8.883  -4.502  17.774  1.00 96.99 76  A 1 
ATOM 609  C CG1 . ILE A 1 76  ? -9.648  -3.885  18.967  1.00 94.67 76  A 1 
ATOM 610  C CG2 . ILE A 1 76  ? -9.610  -4.222  16.448  1.00 94.78 76  A 1 
ATOM 611  C CD1 . ILE A 1 76  ? -9.771  -2.359  18.887  1.00 92.59 76  A 1 
ATOM 612  N N   . GLN A 1 77  ? -10.305 -7.063  19.398  1.00 97.30 77  A 1 
ATOM 613  C CA  . GLN A 1 77  ? -11.595 -7.613  19.785  1.00 97.00 77  A 1 
ATOM 614  C C   . GLN A 1 77  ? -12.307 -6.637  20.721  1.00 96.70 77  A 1 
ATOM 615  O O   . GLN A 1 77  ? -11.677 -6.019  21.574  1.00 95.63 77  A 1 
ATOM 616  C CB  . GLN A 1 77  ? -11.387 -8.984  20.438  1.00 95.87 77  A 1 
ATOM 617  C CG  . GLN A 1 77  ? -12.712 -9.650  20.833  1.00 90.32 77  A 1 
ATOM 618  C CD  . GLN A 1 77  ? -12.531 -10.790 21.818  1.00 88.27 77  A 1 
ATOM 619  O OE1 . GLN A 1 77  ? -11.442 -11.217 22.140  1.00 78.02 77  A 1 
ATOM 620  N NE2 . GLN A 1 77  ? -13.609 -11.294 22.372  1.00 75.44 77  A 1 
ATOM 621  N N   . PHE A 1 78  ? -13.618 -6.555  20.583  1.00 96.54 78  A 1 
ATOM 622  C CA  . PHE A 1 78  ? -14.492 -5.781  21.452  1.00 96.12 78  A 1 
ATOM 623  C C   . PHE A 1 78  ? -15.321 -6.703  22.347  1.00 95.71 78  A 1 
ATOM 624  O O   . PHE A 1 78  ? -15.869 -7.706  21.885  1.00 94.22 78  A 1 
ATOM 625  C CB  . PHE A 1 78  ? -15.382 -4.878  20.603  1.00 95.99 78  A 1 
ATOM 626  C CG  . PHE A 1 78  ? -14.616 -3.828  19.819  1.00 96.44 78  A 1 
ATOM 627  C CD1 . PHE A 1 78  ? -14.428 -2.546  20.360  1.00 93.66 78  A 1 
ATOM 628  C CD2 . PHE A 1 78  ? -14.086 -4.134  18.552  1.00 94.11 78  A 1 
ATOM 629  C CE1 . PHE A 1 78  ? -13.733 -1.565  19.635  1.00 93.56 78  A 1 
ATOM 630  C CE2 . PHE A 1 78  ? -13.386 -3.156  17.829  1.00 93.43 78  A 1 
ATOM 631  C CZ  . PHE A 1 78  ? -13.216 -1.869  18.367  1.00 94.96 78  A 1 
ATOM 632  N N   . GLU A 1 79  ? -15.433 -6.326  23.609  1.00 94.17 79  A 1 
ATOM 633  C CA  . GLU A 1 79  ? -16.281 -6.974  24.608  1.00 93.52 79  A 1 
ATOM 634  C C   . GLU A 1 79  ? -17.081 -5.914  25.371  1.00 93.40 79  A 1 
ATOM 635  O O   . GLU A 1 79  ? -16.738 -4.731  25.345  1.00 91.09 79  A 1 
ATOM 636  C CB  . GLU A 1 79  ? -15.438 -7.834  25.566  1.00 90.67 79  A 1 
ATOM 637  C CG  . GLU A 1 79  ? -14.731 -8.986  24.834  1.00 82.44 79  A 1 
ATOM 638  C CD  . GLU A 1 79  ? -14.076 -10.022 25.753  1.00 84.07 79  A 1 
ATOM 639  O OE1 . GLU A 1 79  ? -13.800 -11.136 25.233  1.00 72.62 79  A 1 
ATOM 640  O OE2 . GLU A 1 79  ? -13.851 -9.733  26.945  1.00 75.66 79  A 1 
ATOM 641  N N   . SER A 1 80  ? -18.167 -6.308  26.044  1.00 92.73 80  A 1 
ATOM 642  C CA  . SER A 1 80  ? -18.855 -5.403  26.969  1.00 92.13 80  A 1 
ATOM 643  C C   . SER A 1 80  ? -17.932 -5.018  28.123  1.00 91.93 80  A 1 
ATOM 644  O O   . SER A 1 80  ? -17.227 -5.867  28.666  1.00 89.02 80  A 1 
ATOM 645  C CB  . SER A 1 80  ? -20.132 -6.031  27.513  1.00 90.40 80  A 1 
ATOM 646  O OG  . SER A 1 80  ? -21.090 -6.129  26.483  1.00 79.44 80  A 1 
ATOM 647  N N   . ASP A 1 81  ? -17.933 -3.752  28.484  1.00 89.41 81  A 1 
ATOM 648  C CA  . ASP A 1 81  ? -17.174 -3.270  29.633  1.00 88.24 81  A 1 
ATOM 649  C C   . ASP A 1 81  ? -17.789 -3.830  30.929  1.00 86.96 81  A 1 
ATOM 650  O O   . ASP A 1 81  ? -18.998 -3.690  31.134  1.00 84.56 81  A 1 
ATOM 651  C CB  . ASP A 1 81  ? -17.147 -1.738  29.608  1.00 87.39 81  A 1 
ATOM 652  C CG  . ASP A 1 81  ? -16.110 -1.162  30.568  1.00 84.83 81  A 1 
ATOM 653  O OD1 . ASP A 1 81  ? -16.264 -1.408  31.780  1.00 77.65 81  A 1 
ATOM 654  O OD2 . ASP A 1 81  ? -15.181 -0.488  30.074  1.00 78.05 81  A 1 
ATOM 655  N N   . PRO A 1 82  ? -17.002 -4.491  31.792  1.00 88.49 82  A 1 
ATOM 656  C CA  . PRO A 1 82  ? -17.526 -5.089  33.017  1.00 84.96 82  A 1 
ATOM 657  C C   . PRO A 1 82  ? -18.012 -4.058  34.042  1.00 85.74 82  A 1 
ATOM 658  O O   . PRO A 1 82  ? -18.824 -4.398  34.899  1.00 82.29 82  A 1 
ATOM 659  C CB  . PRO A 1 82  ? -16.371 -5.928  33.572  1.00 84.77 82  A 1 
ATOM 660  C CG  . PRO A 1 82  ? -15.124 -5.225  33.044  1.00 83.46 82  A 1 
ATOM 661  C CD  . PRO A 1 82  ? -15.575 -4.734  31.672  1.00 87.27 82  A 1 
ATOM 662  N N   . ASP A 1 83  ? -17.532 -2.819  33.961  1.00 87.32 83  A 1 
ATOM 663  C CA  . ASP A 1 83  ? -17.865 -1.740  34.893  1.00 87.13 83  A 1 
ATOM 664  C C   . ASP A 1 83  ? -18.956 -0.801  34.339  1.00 87.34 83  A 1 
ATOM 665  O O   . ASP A 1 83  ? -19.624 -0.103  35.112  1.00 83.83 83  A 1 
ATOM 666  C CB  . ASP A 1 83  ? -16.582 -0.963  35.239  1.00 86.68 83  A 1 
ATOM 667  C CG  . ASP A 1 83  ? -15.531 -1.792  35.995  1.00 83.97 83  A 1 
ATOM 668  O OD1 . ASP A 1 83  ? -15.923 -2.538  36.925  1.00 77.79 83  A 1 
ATOM 669  O OD2 . ASP A 1 83  ? -14.325 -1.617  35.712  1.00 79.89 83  A 1 
ATOM 670  N N   . ASP A 1 84  ? -19.159 -0.787  33.011  1.00 88.09 84  A 1 
ATOM 671  C CA  . ASP A 1 84  ? -20.127 0.086   32.342  1.00 88.16 84  A 1 
ATOM 672  C C   . ASP A 1 84  ? -20.715 -0.570  31.078  1.00 87.90 84  A 1 
ATOM 673  O O   . ASP A 1 84  ? -20.143 -0.503  29.988  1.00 83.49 84  A 1 
ATOM 674  C CB  . ASP A 1 84  ? -19.435 1.427   32.023  1.00 85.96 84  A 1 
ATOM 675  C CG  . ASP A 1 84  ? -20.345 2.515   31.445  1.00 84.72 84  A 1 
ATOM 676  O OD1 . ASP A 1 84  ? -21.505 2.237   31.066  1.00 80.00 84  A 1 
ATOM 677  O OD2 . ASP A 1 84  ? -19.849 3.677   31.359  1.00 80.73 84  A 1 
ATOM 678  N N   . GLU A 1 85  ? -21.921 -1.146  31.194  1.00 88.61 85  A 1 
ATOM 679  C CA  . GLU A 1 85  ? -22.630 -1.821  30.092  1.00 87.33 85  A 1 
ATOM 680  C C   . GLU A 1 85  ? -22.890 -0.933  28.856  1.00 88.48 85  A 1 
ATOM 681  O O   . GLU A 1 85  ? -23.296 -1.429  27.792  1.00 84.02 85  A 1 
ATOM 682  C CB  . GLU A 1 85  ? -23.997 -2.335  30.583  1.00 83.66 85  A 1 
ATOM 683  C CG  . GLU A 1 85  ? -23.953 -3.418  31.673  1.00 74.75 85  A 1 
ATOM 684  C CD  . GLU A 1 85  ? -25.358 -3.951  32.036  1.00 67.77 85  A 1 
ATOM 685  O OE1 . GLU A 1 85  ? -25.446 -4.846  32.907  1.00 61.95 85  A 1 
ATOM 686  O OE2 . GLU A 1 85  ? -26.356 -3.461  31.458  1.00 61.40 85  A 1 
ATOM 687  N N   . SER A 1 86  ? -22.716 0.386   28.975  1.00 88.54 86  A 1 
ATOM 688  C CA  . SER A 1 86  ? -22.849 1.315   27.851  1.00 87.76 86  A 1 
ATOM 689  C C   . SER A 1 86  ? -21.564 1.471   27.031  1.00 88.90 86  A 1 
ATOM 690  O O   . SER A 1 86  ? -21.607 2.036   25.934  1.00 85.83 86  A 1 
ATOM 691  C CB  . SER A 1 86  ? -23.361 2.672   28.338  1.00 86.80 86  A 1 
ATOM 692  O OG  . SER A 1 86  ? -22.376 3.444   28.989  1.00 82.25 86  A 1 
ATOM 693  N N   . LYS A 1 87  ? -20.441 0.943   27.528  1.00 88.41 87  A 1 
ATOM 694  C CA  . LYS A 1 87  ? -19.127 1.014   26.890  1.00 89.29 87  A 1 
ATOM 695  C C   . LYS A 1 87  ? -18.654 -0.345  26.395  1.00 91.10 87  A 1 
ATOM 696  O O   . LYS A 1 87  ? -19.155 -1.397  26.786  1.00 89.62 87  A 1 
ATOM 697  C CB  . LYS A 1 87  ? -18.114 1.633   27.856  1.00 86.68 87  A 1 
ATOM 698  C CG  . LYS A 1 87  ? -18.421 3.107   28.132  1.00 82.14 87  A 1 
ATOM 699  C CD  . LYS A 1 87  ? -17.360 3.664   29.076  1.00 78.89 87  A 1 
ATOM 700  C CE  . LYS A 1 87  ? -17.726 5.093   29.466  1.00 70.93 87  A 1 
ATOM 701  N NZ  . LYS A 1 87  ? -17.531 5.269   30.919  1.00 62.77 87  A 1 
ATOM 702  N N   . LEU A 1 88  ? -17.661 -0.305  25.523  1.00 90.97 88  A 1 
ATOM 703  C CA  . LEU A 1 88  ? -16.952 -1.481  25.041  1.00 91.98 88  A 1 
ATOM 704  C C   . LEU A 1 88  ? -15.525 -1.472  25.586  1.00 92.49 88  A 1 
ATOM 705  O O   . LEU A 1 88  ? -14.822 -0.464  25.457  1.00 90.55 88  A 1 
ATOM 706  C CB  . LEU A 1 88  ? -16.962 -1.514  23.505  1.00 90.94 88  A 1 
ATOM 707  C CG  . LEU A 1 88  ? -18.351 -1.667  22.865  1.00 90.17 88  A 1 
ATOM 708  C CD1 . LEU A 1 88  ? -18.200 -1.623  21.344  1.00 85.34 88  A 1 
ATOM 709  C CD2 . LEU A 1 88  ? -19.024 -2.983  23.247  1.00 86.32 88  A 1 
ATOM 710  N N   . SER A 1 89  ? -15.098 -2.603  26.125  1.00 93.53 89  A 1 
ATOM 711  C CA  . SER A 1 89  ? -13.698 -2.921  26.401  1.00 93.44 89  A 1 
ATOM 712  C C   . SER A 1 89  ? -13.010 -3.445  25.140  1.00 94.37 89  A 1 
ATOM 713  O O   . SER A 1 89  ? -13.657 -3.999  24.245  1.00 93.26 89  A 1 
ATOM 714  C CB  . SER A 1 89  ? -13.612 -3.935  27.537  1.00 91.57 89  A 1 
ATOM 715  O OG  . SER A 1 89  ? -13.962 -3.314  28.750  1.00 78.32 89  A 1 
ATOM 716  N N   . ARG A 1 90  ? -11.686 -3.250  25.046  1.00 95.23 90  A 1 
ATOM 717  C CA  . ARG A 1 90  ? -10.875 -3.673  23.892  1.00 95.34 90  A 1 
ATOM 718  C C   . ARG A 1 90  ? -9.799  -4.654  24.327  1.00 95.61 90  A 1 
ATOM 719  O O   . ARG A 1 90  ? -9.093  -4.419  25.301  1.00 93.21 90  A 1 
ATOM 720  C CB  . ARG A 1 90  ? -10.223 -2.484  23.168  1.00 93.83 90  A 1 
ATOM 721  C CG  . ARG A 1 90  ? -11.176 -1.474  22.527  1.00 89.73 90  A 1 
ATOM 722  C CD  . ARG A 1 90  ? -11.668 -0.451  23.552  1.00 87.80 90  A 1 
ATOM 723  N NE  . ARG A 1 90  ? -12.218 0.742   22.892  1.00 83.15 90  A 1 
ATOM 724  C CZ  . ARG A 1 90  ? -12.976 1.648   23.432  1.00 78.17 90  A 1 
ATOM 725  N NH1 . ARG A 1 90  ? -13.406 1.557   24.658  1.00 67.11 90  A 1 
ATOM 726  N NH2 . ARG A 1 90  ? -13.305 2.694   22.735  1.00 70.94 90  A 1 
ATOM 727  N N   . ILE A 1 91  ? -9.652  -5.713  23.546  1.00 95.35 91  A 1 
ATOM 728  C CA  . ILE A 1 91  ? -8.566  -6.691  23.659  1.00 95.43 91  A 1 
ATOM 729  C C   . ILE A 1 91  ? -7.747  -6.606  22.375  1.00 95.99 91  A 1 
ATOM 730  O O   . ILE A 1 91  ? -8.311  -6.552  21.282  1.00 95.29 91  A 1 
ATOM 731  C CB  . ILE A 1 91  ? -9.120  -8.107  23.911  1.00 94.46 91  A 1 
ATOM 732  C CG1 . ILE A 1 91  ? -9.939  -8.144  25.219  1.00 91.35 91  A 1 
ATOM 733  C CG2 . ILE A 1 91  ? -7.981  -9.137  23.951  1.00 91.29 91  A 1 
ATOM 734  C CD1 . ILE A 1 91  ? -10.662 -9.471  25.449  1.00 82.45 91  A 1 
ATOM 735  N N   . PHE A 1 92  ? -6.419  -6.612  22.498  1.00 95.45 92  A 1 
ATOM 736  C CA  . PHE A 1 92  ? -5.518  -6.386  21.372  1.00 95.26 92  A 1 
ATOM 737  C C   . PHE A 1 92  ? -4.553  -7.550  21.130  1.00 95.05 92  A 1 
ATOM 738  O O   . PHE A 1 92  ? -4.377  -8.443  21.966  1.00 92.63 92  A 1 
ATOM 739  C CB  . PHE A 1 92  ? -4.769  -5.069  21.601  1.00 94.82 92  A 1 
ATOM 740  C CG  . PHE A 1 92  ? -5.654  -3.839  21.688  1.00 95.54 92  A 1 
ATOM 741  C CD1 . PHE A 1 92  ? -6.047  -3.166  20.518  1.00 92.46 92  A 1 
ATOM 742  C CD2 . PHE A 1 92  ? -6.058  -3.348  22.941  1.00 92.97 92  A 1 
ATOM 743  C CE1 . PHE A 1 92  ? -6.825  -1.998  20.599  1.00 92.47 92  A 1 
ATOM 744  C CE2 . PHE A 1 92  ? -6.837  -2.181  23.026  1.00 91.93 92  A 1 
ATOM 745  C CZ  . PHE A 1 92  ? -7.215  -1.499  21.853  1.00 94.08 92  A 1 
ATOM 746  N N   . GLY A 1 93  ? -3.901  -7.531  19.968  1.00 94.18 93  A 1 
ATOM 747  C CA  . GLY A 1 93  ? -2.736  -8.359  19.688  1.00 93.71 93  A 1 
ATOM 748  C C   . GLY A 1 93  ? -3.017  -9.858  19.649  1.00 94.37 93  A 1 
ATOM 749  O O   . GLY A 1 93  ? -3.962  -10.322 19.006  1.00 93.21 93  A 1 
ATOM 750  N N   . VAL A 1 94  ? -2.154  -10.633 20.308  1.00 93.27 94  A 1 
ATOM 751  C CA  . VAL A 1 94  ? -2.234  -12.105 20.333  1.00 92.81 94  A 1 
ATOM 752  C C   . VAL A 1 94  ? -3.558  -12.574 20.932  1.00 93.00 94  A 1 
ATOM 753  O O   . VAL A 1 94  ? -4.197  -13.458 20.362  1.00 91.93 94  A 1 
ATOM 754  C CB  . VAL A 1 94  ? -1.045  -12.718 21.105  1.00 92.16 94  A 1 
ATOM 755  C CG1 . VAL A 1 94  ? -1.124  -14.248 21.171  1.00 87.08 94  A 1 
ATOM 756  C CG2 . VAL A 1 94  ? 0.289   -12.365 20.440  1.00 86.99 94  A 1 
ATOM 757  N N   . GLN A 1 95  ? -3.999  -11.942 22.011  1.00 93.55 95  A 1 
ATOM 758  C CA  . GLN A 1 95  ? -5.243  -12.312 22.687  1.00 92.98 95  A 1 
ATOM 759  C C   . GLN A 1 95  ? -6.455  -12.102 21.771  1.00 93.34 95  A 1 
ATOM 760  O O   . GLN A 1 95  ? -7.268  -13.011 21.619  1.00 92.19 95  A 1 
ATOM 761  C CB  . GLN A 1 95  ? -5.402  -11.503 23.980  1.00 92.51 95  A 1 
ATOM 762  C CG  . GLN A 1 95  ? -4.313  -11.820 25.015  1.00 85.22 95  A 1 
ATOM 763  C CD  . GLN A 1 95  ? -4.479  -11.022 26.307  1.00 81.42 95  A 1 
ATOM 764  O OE1 . GLN A 1 95  ? -5.345  -10.182 26.462  1.00 75.22 95  A 1 
ATOM 765  N NE2 . GLN A 1 95  ? -3.651  -11.252 27.300  1.00 69.87 95  A 1 
ATOM 766  N N   . ALA A 1 96  ? -6.530  -10.961 21.084  1.00 94.40 96  A 1 
ATOM 767  C CA  . ALA A 1 96  ? -7.583  -10.700 20.103  1.00 94.60 96  A 1 
ATOM 768  C C   . ALA A 1 96  ? -7.547  -11.706 18.943  1.00 94.21 96  A 1 
ATOM 769  O O   . ALA A 1 96  ? -8.577  -12.249 18.548  1.00 93.16 96  A 1 
ATOM 770  C CB  . ALA A 1 96  ? -7.435  -9.264  19.591  1.00 94.99 96  A 1 
ATOM 771  N N   . LYS A 1 97  ? -6.349  -12.020 18.422  1.00 93.97 97  A 1 
ATOM 772  C CA  . LYS A 1 97  ? -6.173  -12.998 17.337  1.00 92.18 97  A 1 
ATOM 773  C C   . LYS A 1 97  ? -6.636  -14.405 17.738  1.00 91.56 97  A 1 
ATOM 774  O O   . LYS A 1 97  ? -7.220  -15.109 16.917  1.00 89.98 97  A 1 
ATOM 775  C CB  . LYS A 1 97  ? -4.701  -12.987 16.887  1.00 91.56 97  A 1 
ATOM 776  C CG  . LYS A 1 97  ? -4.444  -13.905 15.686  1.00 89.00 97  A 1 
ATOM 777  C CD  . LYS A 1 97  ? -2.965  -13.875 15.283  1.00 85.51 97  A 1 
ATOM 778  C CE  . LYS A 1 97  ? -2.723  -14.839 14.116  1.00 78.28 97  A 1 
ATOM 779  N NZ  . LYS A 1 97  ? -1.295  -14.833 13.687  1.00 72.06 97  A 1 
ATOM 780  N N   . GLU A 1 98  ? -6.365  -14.825 18.971  1.00 90.67 98  A 1 
ATOM 781  C CA  . GLU A 1 98  ? -6.828  -16.117 19.496  1.00 89.94 98  A 1 
ATOM 782  C C   . GLU A 1 98  ? -8.338  -16.107 19.781  1.00 90.09 98  A 1 
ATOM 783  O O   . GLU A 1 98  ? -9.043  -17.051 19.414  1.00 87.40 98  A 1 
ATOM 784  C CB  . GLU A 1 98  ? -6.027  -16.484 20.752  1.00 89.44 98  A 1 
ATOM 785  C CG  . GLU A 1 98  ? -4.578  -16.862 20.403  1.00 87.31 98  A 1 
ATOM 786  C CD  . GLU A 1 98  ? -3.733  -17.273 21.620  1.00 83.15 98  A 1 
ATOM 787  O OE1 . GLU A 1 98  ? -2.593  -17.734 21.375  1.00 74.54 98  A 1 
ATOM 788  O OE2 . GLU A 1 98  ? -4.226  -17.176 22.765  1.00 74.84 98  A 1 
ATOM 789  N N   . ALA A 1 99  ? -8.843  -15.002 20.342  1.00 91.73 99  A 1 
ATOM 790  C CA  . ALA A 1 99  ? -10.255 -14.826 20.653  1.00 91.37 99  A 1 
ATOM 791  C C   . ALA A 1 99  ? -11.152 -14.797 19.406  1.00 91.91 99  A 1 
ATOM 792  O O   . ALA A 1 99  ? -12.313 -15.197 19.490  1.00 89.70 99  A 1 
ATOM 793  C CB  . ALA A 1 99  ? -10.400 -13.557 21.482  1.00 90.01 99  A 1 
ATOM 794  N N   . ALA A 1 100 ? -10.609 -14.448 18.230  1.00 88.72 100 A 1 
ATOM 795  C CA  . ALA A 1 100 ? -11.328 -14.483 16.956  1.00 88.19 100 A 1 
ATOM 796  C C   . ALA A 1 100 ? -11.997 -15.839 16.667  1.00 88.12 100 A 1 
ATOM 797  O O   . ALA A 1 100 ? -13.030 -15.890 16.001  1.00 85.91 100 A 1 
ATOM 798  C CB  . ALA A 1 100 ? -10.339 -14.122 15.834  1.00 88.40 100 A 1 
ATOM 799  N N   . ILE A 1 101 ? -11.447 -16.946 17.193  1.00 87.82 101 A 1 
ATOM 800  C CA  . ILE A 1 101 ? -12.044 -18.286 17.066  1.00 86.00 101 A 1 
ATOM 801  C C   . ILE A 1 101 ? -13.381 -18.372 17.813  1.00 86.13 101 A 1 
ATOM 802  O O   . ILE A 1 101 ? -14.296 -19.057 17.369  1.00 82.97 101 A 1 
ATOM 803  C CB  . ILE A 1 101 ? -11.088 -19.370 17.613  1.00 85.14 101 A 1 
ATOM 804  C CG1 . ILE A 1 101 ? -9.728  -19.347 16.892  1.00 80.42 101 A 1 
ATOM 805  C CG2 . ILE A 1 101 ? -11.717 -20.776 17.498  1.00 79.32 101 A 1 
ATOM 806  C CD1 . ILE A 1 101 ? -8.695  -20.276 17.556  1.00 73.28 101 A 1 
ATOM 807  N N   . ILE A 1 102 ? -13.482 -17.712 18.966  1.00 88.30 102 A 1 
ATOM 808  C CA  . ILE A 1 102 ? -14.632 -17.819 19.874  1.00 87.05 102 A 1 
ATOM 809  C C   . ILE A 1 102 ? -15.644 -16.708 19.571  1.00 87.13 102 A 1 
ATOM 810  O O   . ILE A 1 102 ? -16.855 -16.951 19.537  1.00 85.50 102 A 1 
ATOM 811  C CB  . ILE A 1 102 ? -14.147 -17.799 21.345  1.00 85.94 102 A 1 
ATOM 812  C CG1 . ILE A 1 102 ? -13.085 -18.895 21.600  1.00 82.29 102 A 1 
ATOM 813  C CG2 . ILE A 1 102 ? -15.343 -17.987 22.289  1.00 80.93 102 A 1 
ATOM 814  C CD1 . ILE A 1 102 ? -12.471 -18.868 23.008  1.00 72.67 102 A 1 
ATOM 815  N N   . TYR A 1 103 ? -15.142 -15.516 19.288  1.00 89.94 103 A 1 
ATOM 816  C CA  . TYR A 1 103 ? -15.895 -14.281 19.087  1.00 90.88 103 A 1 
ATOM 817  C C   . TYR A 1 103 ? -15.606 -13.625 17.723  1.00 92.08 103 A 1 
ATOM 818  O O   . TYR A 1 103 ? -15.169 -12.475 17.655  1.00 90.38 103 A 1 
ATOM 819  C CB  . TYR A 1 103 ? -15.612 -13.342 20.257  1.00 89.87 103 A 1 
ATOM 820  C CG  . TYR A 1 103 ? -15.853 -13.952 21.623  1.00 87.25 103 A 1 
ATOM 821  C CD1 . TYR A 1 103 ? -17.164 -14.223 22.057  1.00 81.93 103 A 1 
ATOM 822  C CD2 . TYR A 1 103 ? -14.761 -14.246 22.463  1.00 83.28 103 A 1 
ATOM 823  C CE1 . TYR A 1 103 ? -17.385 -14.773 23.335  1.00 80.20 103 A 1 
ATOM 824  C CE2 . TYR A 1 103 ? -14.979 -14.795 23.739  1.00 80.20 103 A 1 
ATOM 825  C CZ  . TYR A 1 103 ? -16.291 -15.055 24.180  1.00 82.50 103 A 1 
ATOM 826  O OH  . TYR A 1 103 ? -16.502 -15.573 25.419  1.00 79.69 103 A 1 
ATOM 827  N N   . PRO A 1 104 ? -15.852 -14.322 16.597  1.00 89.84 104 A 1 
ATOM 828  C CA  . PRO A 1 104 ? -15.526 -13.797 15.267  1.00 89.00 104 A 1 
ATOM 829  C C   . PRO A 1 104 ? -16.344 -12.558 14.878  1.00 89.65 104 A 1 
ATOM 830  O O   . PRO A 1 104 ? -15.942 -11.821 13.989  1.00 88.68 104 A 1 
ATOM 831  C CB  . PRO A 1 104 ? -15.798 -14.962 14.312  1.00 87.78 104 A 1 
ATOM 832  C CG  . PRO A 1 104 ? -16.861 -15.782 15.040  1.00 85.42 104 A 1 
ATOM 833  C CD  . PRO A 1 104 ? -16.447 -15.640 16.498  1.00 88.00 104 A 1 
ATOM 834  N N   . GLN A 1 105 ? -17.498 -12.332 15.512  1.00 91.36 105 A 1 
ATOM 835  C CA  . GLN A 1 105 ? -18.375 -11.195 15.209  1.00 90.95 105 A 1 
ATOM 836  C C   . GLN A 1 105 ? -17.941 -9.891  15.895  1.00 92.51 105 A 1 
ATOM 837  O O   . GLN A 1 105 ? -18.370 -8.826  15.466  1.00 91.40 105 A 1 
ATOM 838  C CB  . GLN A 1 105 ? -19.816 -11.533 15.604  1.00 89.09 105 A 1 
ATOM 839  C CG  . GLN A 1 105 ? -20.396 -12.674 14.766  1.00 84.31 105 A 1 
ATOM 840  C CD  . GLN A 1 105 ? -21.863 -12.933 15.092  1.00 77.91 105 A 1 
ATOM 841  O OE1 . GLN A 1 105 ? -22.254 -13.089 16.225  1.00 68.80 105 A 1 
ATOM 842  N NE2 . GLN A 1 105 ? -22.734 -13.015 14.112  1.00 65.07 105 A 1 
ATOM 843  N N   . SER A 1 106 ? -17.118 -9.971  16.927  1.00 93.88 106 A 1 
ATOM 844  C CA  . SER A 1 106 ? -16.592 -8.815  17.658  1.00 94.88 106 A 1 
ATOM 845  C C   . SER A 1 106 ? -15.084 -8.641  17.480  1.00 95.87 106 A 1 
ATOM 846  O O   . SER A 1 106 ? -14.492 -7.786  18.127  1.00 94.96 106 A 1 
ATOM 847  C CB  . SER A 1 106 ? -16.970 -8.915  19.137  1.00 93.46 106 A 1 
ATOM 848  O OG  . SER A 1 106 ? -16.410 -10.072 19.722  1.00 86.52 106 A 1 
ATOM 849  N N   . THR A 1 107 ? -14.447 -9.438  16.618  1.00 94.60 107 A 1 
ATOM 850  C CA  . THR A 1 107 ? -12.998 -9.392  16.371  1.00 94.85 107 A 1 
ATOM 851  C C   . THR A 1 107 ? -12.696 -8.934  14.950  1.00 94.87 107 A 1 
ATOM 852  O O   . THR A 1 107 ? -13.247 -9.464  13.987  1.00 94.13 107 A 1 
ATOM 853  C CB  . THR A 1 107 ? -12.330 -10.740 16.628  1.00 94.62 107 A 1 
ATOM 854  O OG1 . THR A 1 107 ? -12.664 -11.238 17.897  1.00 90.18 107 A 1 
ATOM 855  C CG2 . THR A 1 107 ? -10.802 -10.627 16.579  1.00 90.01 107 A 1 
ATOM 856  N N   . ILE A 1 108 ? -11.765 -7.990  14.817  1.00 95.99 108 A 1 
ATOM 857  C CA  . ILE A 1 108 ? -11.331 -7.428  13.541  1.00 96.36 108 A 1 
ATOM 858  C C   . ILE A 1 108 ? -9.859  -7.766  13.320  1.00 96.10 108 A 1 
ATOM 859  O O   . ILE A 1 108 ? -8.993  -7.485  14.148  1.00 95.42 108 A 1 
ATOM 860  C CB  . ILE A 1 108 ? -11.620 -5.915  13.485  1.00 96.43 108 A 1 
ATOM 861  C CG1 . ILE A 1 108 ? -13.134 -5.646  13.661  1.00 93.43 108 A 1 
ATOM 862  C CG2 . ILE A 1 108 ? -11.126 -5.324  12.152  1.00 93.94 108 A 1 
ATOM 863  C CD1 . ILE A 1 108 ? -13.433 -4.215  14.079  1.00 83.88 108 A 1 
ATOM 864  N N   . LEU A 1 109 ? -9.581  -8.379  12.172  1.00 95.09 109 A 1 
ATOM 865  C CA  . LEU A 1 109 ? -8.249  -8.723  11.679  1.00 93.37 109 A 1 
ATOM 866  C C   . LEU A 1 109 ? -7.991  -7.988  10.359  1.00 91.91 109 A 1 
ATOM 867  O O   . LEU A 1 109 ? -8.924  -7.665  9.627   1.00 88.61 109 A 1 
ATOM 868  C CB  . LEU A 1 109 ? -8.141  -10.246 11.487  1.00 92.54 109 A 1 
ATOM 869  C CG  . LEU A 1 109 ? -8.458  -11.111 12.721  1.00 91.95 109 A 1 
ATOM 870  C CD1 . LEU A 1 109 ? -8.331  -12.590 12.356  1.00 88.01 109 A 1 
ATOM 871  C CD2 . LEU A 1 109 ? -7.520  -10.829 13.889  1.00 87.38 109 A 1 
ATOM 872  N N   . SER A 1 110 ? -6.720  -7.782  10.028  1.00 93.57 110 A 1 
ATOM 873  C CA  . SER A 1 110 ? -6.310  -7.227  8.727   1.00 92.93 110 A 1 
ATOM 874  C C   . SER A 1 110 ? -6.943  -5.871  8.376   1.00 93.98 110 A 1 
ATOM 875  O O   . SER A 1 110 ? -7.174  -5.583  7.200   1.00 92.12 110 A 1 
ATOM 876  C CB  . SER A 1 110 ? -6.530  -8.257  7.601   1.00 90.63 110 A 1 
ATOM 877  O OG  . SER A 1 110 ? -5.811  -9.449  7.854   1.00 83.13 110 A 1 
ATOM 878  N N   . ILE A 1 111 ? -7.169  -5.018  9.381   1.00 95.27 111 A 1 
ATOM 879  C CA  . ILE A 1 111 ? -7.820  -3.704  9.231   1.00 96.01 111 A 1 
ATOM 880  C C   . ILE A 1 111 ? -7.190  -2.834  8.136   1.00 95.92 111 A 1 
ATOM 881  O O   . ILE A 1 111 ? -7.900  -2.135  7.418   1.00 95.16 111 A 1 
ATOM 882  C CB  . ILE A 1 111 ? -7.831  -2.971  10.587  1.00 96.04 111 A 1 
ATOM 883  C CG1 . ILE A 1 111 ? -8.604  -1.637  10.540  1.00 93.17 111 A 1 
ATOM 884  C CG2 . ILE A 1 111 ? -6.416  -2.697  11.132  1.00 93.21 111 A 1 
ATOM 885  C CD1 . ILE A 1 111 ? -10.057 -1.785  10.111  1.00 89.15 111 A 1 
ATOM 886  N N   . LYS A 1 112 ? -5.868  -2.935  7.927   1.00 95.96 112 A 1 
ATOM 887  C CA  . LYS A 1 112 ? -5.152  -2.157  6.899   1.00 95.52 112 A 1 
ATOM 888  C C   . LYS A 1 112 ? -5.695  -2.385  5.481   1.00 94.75 112 A 1 
ATOM 889  O O   . LYS A 1 112 ? -5.641  -1.468  4.672   1.00 92.31 112 A 1 
ATOM 890  C CB  . LYS A 1 112 ? -3.645  -2.447  6.993   1.00 94.74 112 A 1 
ATOM 891  C CG  . LYS A 1 112 ? -2.795  -1.465  6.181   1.00 92.62 112 A 1 
ATOM 892  C CD  . LYS A 1 112 ? -1.297  -1.721  6.392   1.00 90.71 112 A 1 
ATOM 893  C CE  . LYS A 1 112 ? -0.420  -0.711  5.647   1.00 87.45 112 A 1 
ATOM 894  N NZ  . LYS A 1 112 ? 1.027   -0.925  5.910   1.00 82.65 112 A 1 
ATOM 895  N N   . ARG A 1 113 ? -6.263  -3.566  5.173   1.00 94.50 113 A 1 
ATOM 896  C CA  . ARG A 1 113 ? -6.916  -3.809  3.865   1.00 93.06 113 A 1 
ATOM 897  C C   . ARG A 1 113 ? -8.211  -3.011  3.680   1.00 93.36 113 A 1 
ATOM 898  O O   . ARG A 1 113 ? -8.637  -2.824  2.548   1.00 91.74 113 A 1 
ATOM 899  C CB  . ARG A 1 113 ? -7.202  -5.305  3.644   1.00 91.61 113 A 1 
ATOM 900  C CG  . ARG A 1 113 ? -5.952  -6.110  3.252   1.00 87.00 113 A 1 
ATOM 901  C CD  . ARG A 1 113 ? -6.344  -7.484  2.687   1.00 83.56 113 A 1 
ATOM 902  N NE  . ARG A 1 113 ? -5.196  -8.186  2.067   1.00 79.71 113 A 1 
ATOM 903  C CZ  . ARG A 1 113 ? -5.220  -9.182  1.183   1.00 75.13 113 A 1 
ATOM 904  N NH1 . ARG A 1 113 ? -6.307  -9.755  0.765   1.00 67.52 113 A 1 
ATOM 905  N NH2 . ARG A 1 113 ? -4.122  -9.638  0.679   1.00 68.84 113 A 1 
ATOM 906  N N   . LEU A 1 114 ? -8.822  -2.566  4.772   1.00 94.09 114 A 1 
ATOM 907  C CA  . LEU A 1 114 ? -10.059 -1.784  4.750   1.00 94.20 114 A 1 
ATOM 908  C C   . LEU A 1 114 ? -9.787  -0.274  4.713   1.00 94.82 114 A 1 
ATOM 909  O O   . LEU A 1 114 ? -10.685 0.492   4.385   1.00 94.03 114 A 1 
ATOM 910  C CB  . LEU A 1 114 ? -10.942 -2.182  5.950   1.00 94.18 114 A 1 
ATOM 911  C CG  . LEU A 1 114 ? -11.249 -3.689  6.059   1.00 93.11 114 A 1 
ATOM 912  C CD1 . LEU A 1 114 ? -12.119 -3.961  7.280   1.00 88.69 114 A 1 
ATOM 913  C CD2 . LEU A 1 114 ? -11.980 -4.223  4.824   1.00 88.24 114 A 1 
ATOM 914  N N   . LEU A 1 115 ? -8.548  0.153   4.980   1.00 93.85 115 A 1 
ATOM 915  C CA  . LEU A 1 115 ? -8.150  1.549   4.801   1.00 93.35 115 A 1 
ATOM 916  C C   . LEU A 1 115 ? -8.239  1.924   3.316   1.00 90.97 115 A 1 
ATOM 917  O O   . LEU A 1 115 ? -7.650  1.272   2.452   1.00 85.47 115 A 1 
ATOM 918  C CB  . LEU A 1 115 ? -6.741  1.802   5.370   1.00 93.78 115 A 1 
ATOM 919  C CG  . LEU A 1 115 ? -6.616  1.619   6.893   1.00 93.94 115 A 1 
ATOM 920  C CD1 . LEU A 1 115 ? -5.163  1.814   7.318   1.00 91.56 115 A 1 
ATOM 921  C CD2 . LEU A 1 115 ? -7.469  2.608   7.681   1.00 91.36 115 A 1 
ATOM 922  N N   . GLY A 1 116 ? -9.008  2.959   3.027   1.00 91.42 116 A 1 
ATOM 923  C CA  . GLY A 1 116 ? -9.394  3.346   1.672   1.00 89.11 116 A 1 
ATOM 924  C C   . GLY A 1 116 ? -10.827 2.965   1.285   1.00 88.91 116 A 1 
ATOM 925  O O   . GLY A 1 116 ? -11.301 3.428   0.248   1.00 84.93 116 A 1 
ATOM 926  N N   . SER A 1 117 ? -11.534 2.172   2.101   1.00 90.33 117 A 1 
ATOM 927  C CA  . SER A 1 117 ? -12.974 1.919   1.962   1.00 89.92 117 A 1 
ATOM 928  C C   . SER A 1 117 ? -13.791 2.899   2.812   1.00 90.25 117 A 1 
ATOM 929  O O   . SER A 1 117 ? -13.369 3.261   3.906   1.00 89.15 117 A 1 
ATOM 930  C CB  . SER A 1 117 ? -13.312 0.483   2.361   1.00 88.97 117 A 1 
ATOM 931  O OG  . SER A 1 117 ? -14.677 0.232   2.087   1.00 80.47 117 A 1 
ATOM 932  N N   . ASP A 1 118 ? -14.967 3.295   2.319   1.00 90.01 118 A 1 
ATOM 933  C CA  . ASP A 1 118 ? -15.966 4.066   3.082   1.00 89.54 118 A 1 
ATOM 934  C C   . ASP A 1 118 ? -16.975 3.158   3.797   1.00 91.25 118 A 1 
ATOM 935  O O   . ASP A 1 118 ? -17.879 3.636   4.483   1.00 89.43 118 A 1 
ATOM 936  C CB  . ASP A 1 118 ? -16.715 5.032   2.149   1.00 86.59 118 A 1 
ATOM 937  C CG  . ASP A 1 118 ? -15.789 6.032   1.472   1.00 82.88 118 A 1 
ATOM 938  O OD1 . ASP A 1 118 ? -14.940 6.640   2.148   1.00 77.97 118 A 1 
ATOM 939  O OD2 . ASP A 1 118 ? -15.809 6.111   0.222   1.00 77.11 118 A 1 
ATOM 940  N N   . GLU A 1 119 ? -16.871 1.841   3.601   1.00 90.57 119 A 1 
ATOM 941  C CA  . GLU A 1 119 ? -17.807 0.904   4.202   1.00 91.27 119 A 1 
ATOM 942  C C   . GLU A 1 119 ? -17.570 0.793   5.713   1.00 93.53 119 A 1 
ATOM 943  O O   . GLU A 1 119 ? -16.456 0.480   6.147   1.00 93.05 119 A 1 
ATOM 944  C CB  . GLU A 1 119 ? -17.746 -0.475  3.536   1.00 89.11 119 A 1 
ATOM 945  C CG  . GLU A 1 119 ? -18.277 -0.435  2.093   1.00 79.87 119 A 1 
ATOM 946  C CD  . GLU A 1 119 ? -18.435 -1.830  1.464   1.00 73.33 119 A 1 
ATOM 947  O OE1 . GLU A 1 119 ? -19.034 -1.890  0.366   1.00 64.60 119 A 1 
ATOM 948  O OE2 . GLU A 1 119 ? -17.994 -2.826  2.078   1.00 62.98 119 A 1 
ATOM 949  N N   . PRO A 1 120 ? -18.610 1.024   6.536   1.00 93.99 120 A 1 
ATOM 950  C CA  . PRO A 1 120 ? -18.481 0.883   7.973   1.00 94.54 120 A 1 
ATOM 951  C C   . PRO A 1 120 ? -18.321 -0.587  8.366   1.00 95.16 120 A 1 
ATOM 952  O O   . PRO A 1 120 ? -19.011 -1.477  7.860   1.00 93.60 120 A 1 
ATOM 953  C CB  . PRO A 1 120 ? -19.742 1.511   8.557   1.00 92.62 120 A 1 
ATOM 954  C CG  . PRO A 1 120 ? -20.784 1.283   7.465   1.00 88.11 120 A 1 
ATOM 955  C CD  . PRO A 1 120 ? -19.969 1.409   6.184   1.00 92.05 120 A 1 
ATOM 956  N N   . ILE A 1 121 ? -17.463 -0.822  9.344   1.00 94.81 121 A 1 
ATOM 957  C CA  . ILE A 1 121 ? -17.213 -2.136  9.924   1.00 95.50 121 A 1 
ATOM 958  C C   . ILE A 1 121 ? -18.251 -2.380  11.016  1.00 95.69 121 A 1 
ATOM 959  O O   . ILE A 1 121 ? -18.308 -1.659  12.012  1.00 94.60 121 A 1 
ATOM 960  C CB  . ILE A 1 121 ? -15.771 -2.231  10.457  1.00 95.60 121 A 1 
ATOM 961  C CG1 . ILE A 1 121 ? -14.756 -1.957  9.326   1.00 94.02 121 A 1 
ATOM 962  C CG2 . ILE A 1 121 ? -15.535 -3.624  11.071  1.00 93.86 121 A 1 
ATOM 963  C CD1 . ILE A 1 121 ? -13.333 -1.760  9.841   1.00 89.98 121 A 1 
ATOM 964  N N   . LYS A 1 122 ? -19.062 -3.415  10.829  1.00 95.76 122 A 1 
ATOM 965  C CA  . LYS A 1 122 ? -20.083 -3.820  11.796  1.00 95.65 122 A 1 
ATOM 966  C C   . LYS A 1 122 ? -19.563 -4.941  12.683  1.00 95.73 122 A 1 
ATOM 967  O O   . LYS A 1 122 ? -19.084 -5.957  12.183  1.00 94.23 122 A 1 
ATOM 968  C CB  . LYS A 1 122 ? -21.370 -4.232  11.084  1.00 94.72 122 A 1 
ATOM 969  C CG  . LYS A 1 122 ? -21.995 -3.059  10.321  1.00 89.64 122 A 1 
ATOM 970  C CD  . LYS A 1 122 ? -23.323 -3.492  9.707   1.00 83.98 122 A 1 
ATOM 971  C CE  . LYS A 1 122 ? -23.934 -2.334  8.926   1.00 76.76 122 A 1 
ATOM 972  N NZ  . LYS A 1 122 ? -25.260 -2.711  8.396   1.00 66.25 122 A 1 
ATOM 973  N N   . ILE A 1 123 ? -19.718 -4.760  13.988  1.00 95.82 123 A 1 
ATOM 974  C CA  . ILE A 1 123 ? -19.435 -5.780  14.997  1.00 95.55 123 A 1 
ATOM 975  C C   . ILE A 1 123 ? -20.680 -6.051  15.837  1.00 95.89 123 A 1 
ATOM 976  O O   . ILE A 1 123 ? -21.564 -5.202  15.947  1.00 94.93 123 A 1 
ATOM 977  C CB  . ILE A 1 123 ? -18.213 -5.419  15.871  1.00 94.06 123 A 1 
ATOM 978  C CG1 . ILE A 1 123 ? -18.466 -4.171  16.742  1.00 86.15 123 A 1 
ATOM 979  C CG2 . ILE A 1 123 ? -16.957 -5.252  14.999  1.00 82.77 123 A 1 
ATOM 980  C CD1 . ILE A 1 123 ? -17.431 -4.000  17.851  1.00 79.89 123 A 1 
ATOM 981  N N   . VAL A 1 124 ? -20.729 -7.235  16.433  1.00 94.57 124 A 1 
ATOM 982  C CA  . VAL A 1 124 ? -21.806 -7.636  17.342  1.00 93.84 124 A 1 
ATOM 983  C C   . VAL A 1 124 ? -21.186 -8.053  18.667  1.00 94.11 124 A 1 
ATOM 984  O O   . VAL A 1 124 ? -20.376 -8.979  18.703  1.00 93.15 124 A 1 
ATOM 985  C CB  . VAL A 1 124 ? -22.675 -8.761  16.750  1.00 92.27 124 A 1 
ATOM 986  C CG1 . VAL A 1 124 ? -23.865 -9.079  17.667  1.00 87.79 124 A 1 
ATOM 987  C CG2 . VAL A 1 124 ? -23.236 -8.386  15.370  1.00 87.69 124 A 1 
ATOM 988  N N   . VAL A 1 125 ? -21.586 -7.371  19.739  1.00 93.97 125 A 1 
ATOM 989  C CA  . VAL A 1 125 ? -21.201 -7.667  21.124  1.00 94.17 125 A 1 
ATOM 990  C C   . VAL A 1 125 ? -22.480 -7.794  21.939  1.00 93.74 125 A 1 
ATOM 991  O O   . VAL A 1 125 ? -23.306 -6.884  21.921  1.00 92.22 125 A 1 
ATOM 992  C CB  . VAL A 1 125 ? -20.285 -6.568  21.704  1.00 94.04 125 A 1 
ATOM 993  C CG1 . VAL A 1 125 ? -19.845 -6.911  23.131  1.00 90.12 125 A 1 
ATOM 994  C CG2 . VAL A 1 125 ? -19.024 -6.371  20.856  1.00 90.20 125 A 1 
ATOM 995  N N   . ASP A 1 126 ? -22.673 -8.939  22.601  1.00 92.69 126 A 1 
ATOM 996  C CA  . ASP A 1 126 ? -23.865 -9.242  23.411  1.00 91.18 126 A 1 
ATOM 997  C C   . ASP A 1 126 ? -25.194 -8.901  22.712  1.00 90.81 126 A 1 
ATOM 998  O O   . ASP A 1 126 ? -26.056 -8.198  23.239  1.00 87.36 126 A 1 
ATOM 999  C CB  . ASP A 1 126 ? -23.718 -8.625  24.812  1.00 90.03 126 A 1 
ATOM 1000 C CG  . ASP A 1 126 ? -22.511 -9.200  25.560  1.00 87.50 126 A 1 
ATOM 1001 O OD1 . ASP A 1 126 ? -22.177 -10.384 25.312  1.00 82.17 126 A 1 
ATOM 1002 O OD2 . ASP A 1 126 ? -21.923 -8.455  26.365  1.00 83.11 126 A 1 
ATOM 1003 N N   . GLU A 1 127 ? -25.324 -9.389  21.466  1.00 91.92 127 A 1 
ATOM 1004 C CA  . GLU A 1 127 ? -26.489 -9.185  20.588  1.00 92.02 127 A 1 
ATOM 1005 C C   . GLU A 1 127 ? -26.739 -7.726  20.151  1.00 93.38 127 A 1 
ATOM 1006 O O   . GLU A 1 127 ? -27.669 -7.459  19.391  1.00 91.09 127 A 1 
ATOM 1007 C CB  . GLU A 1 127 ? -27.758 -9.836  21.169  1.00 90.10 127 A 1 
ATOM 1008 C CG  . GLU A 1 127 ? -27.560 -11.308 21.578  1.00 85.74 127 A 1 
ATOM 1009 C CD  . GLU A 1 127 ? -28.841 -11.975 22.115  1.00 79.44 127 A 1 
ATOM 1010 O OE1 . GLU A 1 127 ? -28.829 -13.224 22.213  1.00 71.46 127 A 1 
ATOM 1011 O OE2 . GLU A 1 127 ? -29.825 -11.263 22.415  1.00 70.34 127 A 1 
ATOM 1012 N N   . LYS A 1 128 ? -25.890 -6.783  20.547  1.00 92.28 128 A 1 
ATOM 1013 C CA  . LYS A 1 128 ? -25.944 -5.381  20.116  1.00 92.87 128 A 1 
ATOM 1014 C C   . LYS A 1 128 ? -24.999 -5.157  18.936  1.00 93.90 128 A 1 
ATOM 1015 O O   . LYS A 1 128 ? -23.837 -5.555  18.972  1.00 93.30 128 A 1 
ATOM 1016 C CB  . LYS A 1 128 ? -25.607 -4.444  21.285  1.00 92.07 128 A 1 
ATOM 1017 C CG  . LYS A 1 128 ? -26.604 -4.531  22.450  1.00 86.65 128 A 1 
ATOM 1018 C CD  . LYS A 1 128 ? -26.124 -3.653  23.617  1.00 83.90 128 A 1 
ATOM 1019 C CE  . LYS A 1 128 ? -27.011 -3.822  24.853  1.00 77.07 128 A 1 
ATOM 1020 N NZ  . LYS A 1 128 ? -26.389 -3.196  26.059  1.00 69.30 128 A 1 
ATOM 1021 N N   . GLU A 1 129 ? -25.493 -4.494  17.896  1.00 93.64 129 A 1 
ATOM 1022 C CA  . GLU A 1 129 ? -24.685 -4.082  16.751  1.00 94.06 129 A 1 
ATOM 1023 C C   . GLU A 1 129 ? -24.011 -2.726  17.002  1.00 94.02 129 A 1 
ATOM 1024 O O   . GLU A 1 129 ? -24.649 -1.764  17.431  1.00 92.50 129 A 1 
ATOM 1025 C CB  . GLU A 1 129 ? -25.508 -4.025  15.453  1.00 93.23 129 A 1 
ATOM 1026 C CG  . GLU A 1 129 ? -26.002 -5.401  14.982  1.00 83.19 129 A 1 
ATOM 1027 C CD  . GLU A 1 129 ? -26.643 -5.382  13.580  1.00 83.04 129 A 1 
ATOM 1028 O OE1 . GLU A 1 129 ? -26.974 -6.481  13.079  1.00 74.20 129 A 1 
ATOM 1029 O OE2 . GLU A 1 129 ? -26.776 -4.293  12.973  1.00 76.69 129 A 1 
ATOM 1030 N N   . TYR A 1 130 ? -22.740 -2.642  16.657  1.00 95.24 130 A 1 
ATOM 1031 C CA  . TYR A 1 130 ? -21.945 -1.420  16.663  1.00 95.06 130 A 1 
ATOM 1032 C C   . TYR A 1 130 ? -21.309 -1.224  15.291  1.00 95.54 130 A 1 
ATOM 1033 O O   . TYR A 1 130 ? -21.036 -2.185  14.569  1.00 94.36 130 A 1 
ATOM 1034 C CB  . TYR A 1 130 ? -20.884 -1.475  17.766  1.00 94.87 130 A 1 
ATOM 1035 C CG  . TYR A 1 130 ? -21.427 -1.672  19.167  1.00 94.77 130 A 1 
ATOM 1036 C CD1 . TYR A 1 130 ? -21.647 -0.563  20.007  1.00 91.43 130 A 1 
ATOM 1037 C CD2 . TYR A 1 130 ? -21.717 -2.970  19.631  1.00 92.36 130 A 1 
ATOM 1038 C CE1 . TYR A 1 130 ? -22.144 -0.747  21.310  1.00 91.38 130 A 1 
ATOM 1039 C CE2 . TYR A 1 130 ? -22.223 -3.160  20.932  1.00 91.73 130 A 1 
ATOM 1040 C CZ  . TYR A 1 130 ? -22.432 -2.050  21.774  1.00 92.28 130 A 1 
ATOM 1041 O OH  . TYR A 1 130 ? -22.910 -2.230  23.036  1.00 90.67 130 A 1 
ATOM 1042 N N   . SER A 1 131 ? -21.071 0.028   14.922  1.00 94.72 131 A 1 
ATOM 1043 C CA  . SER A 1 131 ? -20.488 0.394   13.634  1.00 94.99 131 A 1 
ATOM 1044 C C   . SER A 1 131 ? -19.323 1.349   13.841  1.00 94.83 131 A 1 
ATOM 1045 O O   . SER A 1 131 ? -19.471 2.344   14.548  1.00 92.67 131 A 1 
ATOM 1046 C CB  . SER A 1 131 ? -21.561 1.021   12.754  1.00 93.35 131 A 1 
ATOM 1047 O OG  . SER A 1 131 ? -21.071 1.256   11.455  1.00 81.57 131 A 1 
ATOM 1048 N N   . PHE A 1 132 ? -18.204 1.059   13.203  1.00 96.27 132 A 1 
ATOM 1049 C CA  . PHE A 1 132 ? -16.981 1.852   13.248  1.00 96.16 132 A 1 
ATOM 1050 C C   . PHE A 1 132 ? -16.477 2.127   11.839  1.00 96.51 132 A 1 
ATOM 1051 O O   . PHE A 1 132 ? -16.694 1.322   10.931  1.00 95.52 132 A 1 
ATOM 1052 C CB  . PHE A 1 132 ? -15.914 1.108   14.055  1.00 95.71 132 A 1 
ATOM 1053 C CG  . PHE A 1 132 ? -16.285 0.880   15.504  1.00 95.46 132 A 1 
ATOM 1054 C CD1 . PHE A 1 132 ? -16.038 1.880   16.459  1.00 92.13 132 A 1 
ATOM 1055 C CD2 . PHE A 1 132 ? -16.893 -0.324  15.894  1.00 92.70 132 A 1 
ATOM 1056 C CE1 . PHE A 1 132 ? -16.391 1.677   17.802  1.00 91.19 132 A 1 
ATOM 1057 C CE2 . PHE A 1 132 ? -17.250 -0.527  17.237  1.00 91.34 132 A 1 
ATOM 1058 C CZ  . PHE A 1 132 ? -16.998 0.473   18.190  1.00 92.02 132 A 1 
ATOM 1059 N N   . THR A 1 133 ? -15.764 3.226   11.653  1.00 95.69 133 A 1 
ATOM 1060 C CA  . THR A 1 133 ? -15.014 3.444   10.419  1.00 95.72 133 A 1 
ATOM 1061 C C   . THR A 1 133 ? -13.672 2.691   10.467  1.00 96.29 133 A 1 
ATOM 1062 O O   . THR A 1 133 ? -13.163 2.402   11.558  1.00 96.29 133 A 1 
ATOM 1063 C CB  . THR A 1 133 ? -14.817 4.931   10.110  1.00 95.36 133 A 1 
ATOM 1064 O OG1 . THR A 1 133 ? -13.855 5.481   10.969  1.00 92.28 133 A 1 
ATOM 1065 C CG2 . THR A 1 133 ? -16.106 5.748   10.230  1.00 90.43 133 A 1 
ATOM 1066 N N   . PRO A 1 134 ? -13.067 2.346   9.318   1.00 96.30 134 A 1 
ATOM 1067 C CA  . PRO A 1 134 ? -11.763 1.685   9.298   1.00 96.51 134 A 1 
ATOM 1068 C C   . PRO A 1 134 ? -10.665 2.450   10.051  1.00 97.04 134 A 1 
ATOM 1069 O O   . PRO A 1 134 ? -9.885  1.836   10.780  1.00 96.93 134 A 1 
ATOM 1070 C CB  . PRO A 1 134 ? -11.430 1.516   7.816   1.00 95.72 134 A 1 
ATOM 1071 C CG  . PRO A 1 134 ? -12.795 1.448   7.143   1.00 93.90 134 A 1 
ATOM 1072 C CD  . PRO A 1 134 ? -13.621 2.418   7.978   1.00 95.42 134 A 1 
ATOM 1073 N N   . GLU A 1 135 ? -10.620 3.775   9.935   1.00 96.44 135 A 1 
ATOM 1074 C CA  . GLU A 1 135 ? -9.640  4.610   10.629  1.00 96.30 135 A 1 
ATOM 1075 C C   . GLU A 1 135 ? -9.861  4.650   12.144  1.00 97.09 135 A 1 
ATOM 1076 O O   . GLU A 1 135 ? -8.884  4.687   12.888  1.00 96.43 135 A 1 
ATOM 1077 C CB  . GLU A 1 135 ? -9.565  6.022   10.013  1.00 94.01 135 A 1 
ATOM 1078 C CG  . GLU A 1 135 ? -10.799 6.925   10.119  1.00 88.59 135 A 1 
ATOM 1079 C CD  . GLU A 1 135 ? -11.934 6.611   9.138   1.00 89.26 135 A 1 
ATOM 1080 O OE1 . GLU A 1 135 ? -12.956 7.329   9.192   1.00 81.20 135 A 1 
ATOM 1081 O OE2 . GLU A 1 135 ? -11.854 5.612   8.395   1.00 82.83 135 A 1 
ATOM 1082 N N   . GLN A 1 136 ? -11.098 4.539   12.634  1.00 96.45 136 A 1 
ATOM 1083 C CA  . GLN A 1 136 ? -11.370 4.399   14.066  1.00 96.22 136 A 1 
ATOM 1084 C C   . GLN A 1 136 ? -10.783 3.098   14.617  1.00 96.65 136 A 1 
ATOM 1085 O O   . GLN A 1 136 ? -10.100 3.116   15.640  1.00 96.47 136 A 1 
ATOM 1086 C CB  . GLN A 1 136 ? -12.881 4.435   14.338  1.00 95.91 136 A 1 
ATOM 1087 C CG  . GLN A 1 136 ? -13.460 5.847   14.220  1.00 91.68 136 A 1 
ATOM 1088 C CD  . GLN A 1 136 ? -14.981 5.865   14.351  1.00 90.49 136 A 1 
ATOM 1089 O OE1 . GLN A 1 136 ? -15.696 4.918   14.061  1.00 83.47 136 A 1 
ATOM 1090 N NE2 . GLN A 1 136 ? -15.547 6.959   14.806  1.00 80.26 136 A 1 
ATOM 1091 N N   . ILE A 1 137 ? -10.990 1.980   13.928  1.00 97.02 137 A 1 
ATOM 1092 C CA  . ILE A 1 137 ? -10.435 0.688   14.341  1.00 97.31 137 A 1 
ATOM 1093 C C   . ILE A 1 137 ? -8.903  0.693   14.289  1.00 97.66 137 A 1 
ATOM 1094 O O   . ILE A 1 137 ? -8.248  0.203   15.208  1.00 97.51 137 A 1 
ATOM 1095 C CB  . ILE A 1 137 ? -11.018 -0.445  13.474  1.00 96.92 137 A 1 
ATOM 1096 C CG1 . ILE A 1 137 ? -12.552 -0.568  13.615  1.00 94.48 137 A 1 
ATOM 1097 C CG2 . ILE A 1 137 ? -10.342 -1.787  13.789  1.00 95.46 137 A 1 
ATOM 1098 C CD1 . ILE A 1 137 ? -13.067 -0.798  15.039  1.00 87.85 137 A 1 
ATOM 1099 N N   . ALA A 1 138 ? -8.322  1.254   13.226  1.00 97.43 138 A 1 
ATOM 1100 C CA  . ALA A 1 138 ? -6.878  1.410   13.123  1.00 97.55 138 A 1 
ATOM 1101 C C   . ALA A 1 138 ? -6.334  2.318   14.239  1.00 97.61 138 A 1 
ATOM 1102 O O   . ALA A 1 138 ? -5.305  2.001   14.831  1.00 97.45 138 A 1 
ATOM 1103 C CB  . ALA A 1 138 ? -6.548  1.937   11.724  1.00 97.44 138 A 1 
ATOM 1104 N N   . GLY A 1 139 ? -7.054  3.393   14.573  1.00 97.41 139 A 1 
ATOM 1105 C CA  . GLY A 1 139 ? -6.728  4.310   15.659  1.00 97.44 139 A 1 
ATOM 1106 C C   . GLY A 1 139 ? -6.720  3.644   17.031  1.00 97.56 139 A 1 
ATOM 1107 O O   . GLY A 1 139 ? -5.783  3.857   17.794  1.00 97.00 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? -7.677  2.763   17.331  1.00 97.56 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? -7.690  1.987   18.586  1.00 97.30 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? -6.440  1.089   18.708  1.00 97.52 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? -5.806  1.032   19.760  1.00 96.64 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? -8.970  1.131   18.659  1.00 96.76 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? -10.284 1.933   18.822  1.00 93.22 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? -10.629 2.330   20.268  1.00 92.86 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? -11.777 2.804   20.496  1.00 83.55 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? -9.850  2.068   21.202  1.00 84.66 140 A 1 
ATOM 1117 N N   . ILE A 1 141 ? -6.036  0.425   17.617  1.00 97.36 141 A 1 
ATOM 1118 C CA  . ILE A 1 141 ? -4.825  -0.415  17.608  1.00 97.42 141 A 1 
ATOM 1119 C C   . ILE A 1 141 ? -3.569  0.449   17.773  1.00 97.42 141 A 1 
ATOM 1120 O O   . ILE A 1 141 ? -2.706  0.131   18.590  1.00 97.05 141 A 1 
ATOM 1121 C CB  . ILE A 1 141 ? -4.752  -1.285  16.330  1.00 97.45 141 A 1 
ATOM 1122 C CG1 . ILE A 1 141 ? -5.955  -2.253  16.251  1.00 96.49 141 A 1 
ATOM 1123 C CG2 . ILE A 1 141 ? -3.434  -2.093  16.297  1.00 96.43 141 A 1 
ATOM 1124 C CD1 . ILE A 1 141 ? -6.108  -2.950  14.890  1.00 94.17 141 A 1 
ATOM 1125 N N   . LEU A 1 142 ? -3.454  1.551   17.028  1.00 97.75 142 A 1 
ATOM 1126 C CA  . LEU A 1 142 ? -2.326  2.479   17.137  1.00 97.56 142 A 1 
ATOM 1127 C C   . LEU A 1 142 ? -2.253  3.121   18.529  1.00 97.36 142 A 1 
ATOM 1128 O O   . LEU A 1 142 ? -1.159  3.268   19.068  1.00 97.14 142 A 1 
ATOM 1129 C CB  . LEU A 1 142 ? -2.435  3.556   16.044  1.00 97.56 142 A 1 
ATOM 1130 C CG  . LEU A 1 142 ? -2.121  3.066   14.615  1.00 96.94 142 A 1 
ATOM 1131 C CD1 . LEU A 1 142 ? -2.446  4.178   13.615  1.00 94.78 142 A 1 
ATOM 1132 C CD2 . LEU A 1 142 ? -0.646  2.697   14.445  1.00 94.81 142 A 1 
ATOM 1133 N N   . GLY A 1 143 ? -3.395  3.445   19.136  1.00 97.60 143 A 1 
ATOM 1134 C CA  . GLY A 1 143 ? -3.486  3.966   20.500  1.00 97.23 143 A 1 
ATOM 1135 C C   . GLY A 1 143 ? -2.960  2.977   21.540  1.00 97.17 143 A 1 
ATOM 1136 O O   . GLY A 1 143 ? -2.196  3.363   22.423  1.00 96.64 143 A 1 
ATOM 1137 N N   . HIS A 1 144 ? -3.265  1.681   21.388  1.00 97.29 144 A 1 
ATOM 1138 C CA  . HIS A 1 144 ? -2.686  0.638   22.238  1.00 97.01 144 A 1 
ATOM 1139 C C   . HIS A 1 144 ? -1.165  0.530   22.061  1.00 96.84 144 A 1 
ATOM 1140 O O   . HIS A 1 144 ? -0.429  0.468   23.046  1.00 96.13 144 A 1 
ATOM 1141 C CB  . HIS A 1 144 ? -3.358  -0.705  21.946  1.00 96.91 144 A 1 
ATOM 1142 C CG  . HIS A 1 144 ? -2.852  -1.811  22.837  1.00 96.67 144 A 1 
ATOM 1143 N ND1 . HIS A 1 144 ? -3.187  -1.989  24.169  1.00 86.65 144 A 1 
ATOM 1144 C CD2 . HIS A 1 144 ? -1.971  -2.801  22.489  1.00 88.59 144 A 1 
ATOM 1145 C CE1 . HIS A 1 144 ? -2.520  -3.070  24.604  1.00 89.78 144 A 1 
ATOM 1146 N NE2 . HIS A 1 144 ? -1.777  -3.588  23.616  1.00 91.25 144 A 1 
ATOM 1147 N N   . LEU A 1 145 ? -0.671  0.558   20.816  1.00 97.11 145 A 1 
ATOM 1148 C CA  . LEU A 1 145 ? 0.768   0.540   20.532  1.00 96.75 145 A 1 
ATOM 1149 C C   . LEU A 1 145 ? 1.482   1.751   21.144  1.00 96.53 145 A 1 
ATOM 1150 O O   . LEU A 1 145 ? 2.553   1.590   21.731  1.00 96.12 145 A 1 
ATOM 1151 C CB  . LEU A 1 145 ? 1.008   0.495   19.012  1.00 97.01 145 A 1 
ATOM 1152 C CG  . LEU A 1 145 ? 0.550   -0.789  18.299  1.00 96.18 145 A 1 
ATOM 1153 C CD1 . LEU A 1 145 ? 0.766   -0.633  16.794  1.00 93.96 145 A 1 
ATOM 1154 C CD2 . LEU A 1 145 ? 1.316   -2.023  18.767  1.00 93.81 145 A 1 
ATOM 1155 N N   . LYS A 1 146 ? 0.888   2.951   21.037  1.00 97.35 146 A 1 
ATOM 1156 C CA  . LYS A 1 146 ? 1.384   4.180   21.668  1.00 97.13 146 A 1 
ATOM 1157 C C   . LYS A 1 146 ? 1.447   4.026   23.184  1.00 96.77 146 A 1 
ATOM 1158 O O   . LYS A 1 146 ? 2.512   4.203   23.757  1.00 96.23 146 A 1 
ATOM 1159 C CB  . LYS A 1 146 ? 0.514   5.377   21.261  1.00 96.82 146 A 1 
ATOM 1160 C CG  . LYS A 1 146 ? 1.015   6.681   21.905  1.00 95.84 146 A 1 
ATOM 1161 C CD  . LYS A 1 146 ? 0.051   7.853   21.675  1.00 93.75 146 A 1 
ATOM 1162 C CE  . LYS A 1 146 ? 0.536   9.135   22.369  1.00 89.28 146 A 1 
ATOM 1163 N NZ  . LYS A 1 146 ? 0.616   9.031   23.843  1.00 86.15 146 A 1 
ATOM 1164 N N   . GLN A 1 147 ? 0.347   3.623   23.814  1.00 96.75 147 A 1 
ATOM 1165 C CA  . GLN A 1 147 ? 0.277   3.446   25.265  1.00 96.31 147 A 1 
ATOM 1166 C C   . GLN A 1 147 ? 1.366   2.489   25.774  1.00 96.00 147 A 1 
ATOM 1167 O O   . GLN A 1 147 ? 2.073   2.798   26.731  1.00 95.19 147 A 1 
ATOM 1168 C CB  . GLN A 1 147 ? -1.120  2.931   25.640  1.00 96.13 147 A 1 
ATOM 1169 C CG  . GLN A 1 147 ? -1.261  2.792   27.165  1.00 91.35 147 A 1 
ATOM 1170 C CD  . GLN A 1 147 ? -2.541  2.108   27.607  1.00 88.51 147 A 1 
ATOM 1171 O OE1 . GLN A 1 147 ? -3.511  1.948   26.889  1.00 80.70 147 A 1 
ATOM 1172 N NE2 . GLN A 1 147 ? -2.565  1.658   28.843  1.00 77.78 147 A 1 
ATOM 1173 N N   . LYS A 1 148 ? 1.546   1.340   25.111  1.00 95.43 148 A 1 
ATOM 1174 C CA  . LYS A 1 148 ? 2.582   0.369   25.491  1.00 94.69 148 A 1 
ATOM 1175 C C   . LYS A 1 148 ? 4.001   0.889   25.271  1.00 94.43 148 A 1 
ATOM 1176 O O   . LYS A 1 148 ? 4.900   0.568   26.047  1.00 93.48 148 A 1 
ATOM 1177 C CB  . LYS A 1 148 ? 2.350   -0.950  24.731  1.00 95.13 148 A 1 
ATOM 1178 C CG  . LYS A 1 148 ? 1.086   -1.702  25.181  1.00 94.08 148 A 1 
ATOM 1179 C CD  . LYS A 1 148 ? 1.241   -2.180  26.625  1.00 91.01 148 A 1 
ATOM 1180 C CE  . LYS A 1 148 ? -0.055  -2.681  27.236  1.00 87.24 148 A 1 
ATOM 1181 N NZ  . LYS A 1 148 ? 0.061   -2.565  28.710  1.00 80.29 148 A 1 
ATOM 1182 N N   . ALA A 1 149 ? 4.210   1.701   24.247  1.00 95.23 149 A 1 
ATOM 1183 C CA  . ALA A 1 149 ? 5.489   2.369   24.037  1.00 94.46 149 A 1 
ATOM 1184 C C   . ALA A 1 149 ? 5.763   3.442   25.108  1.00 93.56 149 A 1 
ATOM 1185 O O   . ALA A 1 149 ? 6.898   3.541   25.575  1.00 92.58 149 A 1 
ATOM 1186 C CB  . ALA A 1 149 ? 5.506   2.940   22.620  1.00 94.75 149 A 1 
ATOM 1187 N N   . ASP A 1 150 ? 4.742   4.194   25.533  1.00 94.85 150 A 1 
ATOM 1188 C CA  . ASP A 1 150 ? 4.837   5.178   26.618  1.00 94.05 150 A 1 
ATOM 1189 C C   . ASP A 1 150 ? 5.180   4.496   27.954  1.00 93.11 150 A 1 
ATOM 1190 O O   . ASP A 1 150 ? 6.124   4.915   28.632  1.00 91.89 150 A 1 
ATOM 1191 C CB  . ASP A 1 150 ? 3.524   5.983   26.732  1.00 93.89 150 A 1 
ATOM 1192 C CG  . ASP A 1 150 ? 3.257   6.946   25.566  1.00 93.00 150 A 1 
ATOM 1193 O OD1 . ASP A 1 150 ? 4.235   7.459   24.981  1.00 88.96 150 A 1 
ATOM 1194 O OD2 . ASP A 1 150 ? 2.075   7.240   25.276  1.00 89.74 150 A 1 
ATOM 1195 N N   . GLU A 1 151 ? 4.496   3.395   28.297  1.00 92.65 151 A 1 
ATOM 1196 C CA  . GLU A 1 151 ? 4.798   2.559   29.472  1.00 91.95 151 A 1 
ATOM 1197 C C   . GLU A 1 151 ? 6.263   2.093   29.448  1.00 91.05 151 A 1 
ATOM 1198 O O   . GLU A 1 151 ? 7.008   2.309   30.407  1.00 89.24 151 A 1 
ATOM 1199 C CB  . GLU A 1 151 ? 3.840   1.338   29.521  1.00 92.25 151 A 1 
ATOM 1200 C CG  . GLU A 1 151 ? 2.388   1.682   29.915  1.00 90.19 151 A 1 
ATOM 1201 C CD  . GLU A 1 151 ? 1.375   0.519   29.723  1.00 90.40 151 A 1 
ATOM 1202 O OE1 . GLU A 1 151 ? 0.147   0.763   29.711  1.00 83.59 151 A 1 
ATOM 1203 O OE2 . GLU A 1 151 ? 1.772   -0.661  29.549  1.00 85.74 151 A 1 
ATOM 1204 N N   . TYR A 1 152 ? 6.731   1.553   28.315  1.00 90.14 152 A 1 
ATOM 1205 C CA  . TYR A 1 152 ? 8.123   1.123   28.149  1.00 87.80 152 A 1 
ATOM 1206 C C   . TYR A 1 152 ? 9.118   2.279   28.322  1.00 87.38 152 A 1 
ATOM 1207 O O   . TYR A 1 152 ? 10.149  2.134   28.984  1.00 86.37 152 A 1 
ATOM 1208 C CB  . TYR A 1 152 ? 8.287   0.473   26.770  1.00 87.35 152 A 1 
ATOM 1209 C CG  . TYR A 1 152 ? 9.692   -0.047  26.508  1.00 85.54 152 A 1 
ATOM 1210 C CD1 . TYR A 1 152 ? 10.682  0.808   25.981  1.00 81.30 152 A 1 
ATOM 1211 C CD2 . TYR A 1 152 ? 10.012  -1.376  26.830  1.00 80.44 152 A 1 
ATOM 1212 C CE1 . TYR A 1 152 ? 11.992  0.331   25.776  1.00 79.08 152 A 1 
ATOM 1213 C CE2 . TYR A 1 152 ? 11.320  -1.860  26.623  1.00 77.80 152 A 1 
ATOM 1214 C CZ  . TYR A 1 152 ? 12.311  -1.004  26.097  1.00 79.21 152 A 1 
ATOM 1215 O OH  . TYR A 1 152 ? 13.573  -1.468  25.899  1.00 77.66 152 A 1 
ATOM 1216 N N   . ALA A 1 153 ? 8.839   3.444   27.739  1.00 87.72 153 A 1 
ATOM 1217 C CA  . ALA A 1 153 ? 9.714   4.606   27.856  1.00 86.09 153 A 1 
ATOM 1218 C C   . ALA A 1 153 ? 9.840   5.080   29.313  1.00 85.83 153 A 1 
ATOM 1219 O O   . ALA A 1 153 ? 10.941  5.428   29.754  1.00 84.76 153 A 1 
ATOM 1220 C CB  . ALA A 1 153 ? 9.190   5.710   26.934  1.00 85.62 153 A 1 
ATOM 1221 N N   . GLN A 1 154 ? 8.743   5.054   30.064  1.00 87.98 154 A 1 
ATOM 1222 C CA  . GLN A 1 154 ? 8.721   5.438   31.474  1.00 87.12 154 A 1 
ATOM 1223 C C   . GLN A 1 154 ? 9.439   4.412   32.362  1.00 86.83 154 A 1 
ATOM 1224 O O   . GLN A 1 154 ? 10.312  4.786   33.149  1.00 84.91 154 A 1 
ATOM 1225 C CB  . GLN A 1 154 ? 7.266   5.634   31.923  1.00 85.87 154 A 1 
ATOM 1226 C CG  . GLN A 1 154 ? 6.626   6.878   31.289  1.00 76.60 154 A 1 
ATOM 1227 C CD  . GLN A 1 154 ? 5.145   7.031   31.617  1.00 73.51 154 A 1 
ATOM 1228 O OE1 . GLN A 1 154 ? 4.590   6.400   32.505  1.00 67.28 154 A 1 
ATOM 1229 N NE2 . GLN A 1 154 ? 4.440   7.906   30.928  1.00 64.14 154 A 1 
ATOM 1230 N N   . GLU A 1 155 ? 9.131   3.124   32.218  1.00 87.36 155 A 1 
ATOM 1231 C CA  . GLU A 1 155 ? 9.620   2.058   33.100  1.00 87.08 155 A 1 
ATOM 1232 C C   . GLU A 1 155 ? 11.073  1.655   32.807  1.00 86.24 155 A 1 
ATOM 1233 O O   . GLU A 1 155 ? 11.887  1.549   33.726  1.00 83.00 155 A 1 
ATOM 1234 C CB  . GLU A 1 155 ? 8.694   0.834   33.002  1.00 87.42 155 A 1 
ATOM 1235 C CG  . GLU A 1 155 ? 7.285   1.108   33.557  1.00 85.54 155 A 1 
ATOM 1236 C CD  . GLU A 1 155 ? 6.356   -0.120  33.529  1.00 83.12 155 A 1 
ATOM 1237 O OE1 . GLU A 1 155 ? 5.229   0.006   34.065  1.00 76.55 155 A 1 
ATOM 1238 O OE2 . GLU A 1 155 ? 6.783   -1.197  33.047  1.00 77.18 155 A 1 
ATOM 1239 N N   . GLU A 1 156 ? 11.422  1.465   31.536  1.00 85.56 156 A 1 
ATOM 1240 C CA  . GLU A 1 156 ? 12.723  0.920   31.128  1.00 83.48 156 A 1 
ATOM 1241 C C   . GLU A 1 156 ? 13.745  2.010   30.781  1.00 82.91 156 A 1 
ATOM 1242 O O   . GLU A 1 156 ? 14.950  1.830   30.975  1.00 79.66 156 A 1 
ATOM 1243 C CB  . GLU A 1 156 ? 12.539  -0.030  29.933  1.00 82.54 156 A 1 
ATOM 1244 C CG  . GLU A 1 156 ? 11.690  -1.274  30.251  1.00 78.71 156 A 1 
ATOM 1245 C CD  . GLU A 1 156 ? 12.374  -2.260  31.218  1.00 76.26 156 A 1 
ATOM 1246 O OE1 . GLU A 1 156 ? 11.650  -3.049  31.858  1.00 67.91 156 A 1 
ATOM 1247 O OE2 . GLU A 1 156 ? 13.633  -2.279  31.261  1.00 67.55 156 A 1 
ATOM 1248 N N   . MET A 1 157 ? 13.287  3.154   30.261  1.00 81.30 157 A 1 
ATOM 1249 C CA  . MET A 1 157 ? 14.184  4.245   29.858  1.00 79.55 157 A 1 
ATOM 1250 C C   . MET A 1 157 ? 14.232  5.399   30.865  1.00 78.62 157 A 1 
ATOM 1251 O O   . MET A 1 157 ? 15.110  6.263   30.756  1.00 75.60 157 A 1 
ATOM 1252 C CB  . MET A 1 157 ? 13.836  4.753   28.453  1.00 80.16 157 A 1 
ATOM 1253 C CG  . MET A 1 157 ? 13.858  3.654   27.384  1.00 78.72 157 A 1 
ATOM 1254 S SD  . MET A 1 157 ? 13.488  4.241   25.711  1.00 77.00 157 A 1 
ATOM 1255 C CE  . MET A 1 157 ? 14.919  5.317   25.393  1.00 68.52 157 A 1 
ATOM 1256 N N   . GLY A 1 158 ? 13.314  5.432   31.838  1.00 81.57 158 A 1 
ATOM 1257 C CA  . GLY A 1 158 ? 13.223  6.513   32.824  1.00 80.27 158 A 1 
ATOM 1258 C C   . GLY A 1 158 ? 12.840  7.867   32.222  1.00 80.28 158 A 1 
ATOM 1259 O O   . GLY A 1 158 ? 13.203  8.912   32.769  1.00 76.88 158 A 1 
ATOM 1260 N N   . ILE A 1 159 ? 12.152  7.864   31.080  1.00 81.48 159 A 1 
ATOM 1261 C CA  . ILE A 1 159 ? 11.679  9.070   30.399  1.00 81.21 159 A 1 
ATOM 1262 C C   . ILE A 1 159 ? 10.267  9.377   30.905  1.00 82.96 159 A 1 
ATOM 1263 O O   . ILE A 1 159 ? 9.377   8.545   30.795  1.00 81.90 159 A 1 
ATOM 1264 C CB  . ILE A 1 159 ? 11.725  8.904   28.863  1.00 78.78 159 A 1 
ATOM 1265 C CG1 . ILE A 1 159 ? 13.175  8.675   28.376  1.00 73.89 159 A 1 
ATOM 1266 C CG2 . ILE A 1 159 ? 11.122  10.138  28.173  1.00 72.82 159 A 1 
ATOM 1267 C CD1 . ILE A 1 159 ? 13.301  8.341   26.882  1.00 68.93 159 A 1 
ATOM 1268 N N   . THR A 1 160 ? 10.062  10.590  31.436  1.00 81.26 160 A 1 
ATOM 1269 C CA  . THR A 1 160 ? 8.758   11.012  31.981  1.00 79.73 160 A 1 
ATOM 1270 C C   . THR A 1 160 ? 7.784   11.573  30.940  1.00 78.84 160 A 1 
ATOM 1271 O O   . THR A 1 160 ? 6.694   11.998  31.302  1.00 71.68 160 A 1 
ATOM 1272 C CB  . THR A 1 160 ? 8.961   12.059  33.089  1.00 75.83 160 A 1 
ATOM 1273 O OG1 . THR A 1 160 ? 9.711   13.149  32.585  1.00 67.93 160 A 1 
ATOM 1274 C CG2 . THR A 1 160 ? 9.724   11.490  34.285  1.00 65.31 160 A 1 
ATOM 1275 N N   . GLY A 1 161 ? 8.191   11.669  29.678  1.00 82.69 161 A 1 
ATOM 1276 C CA  . GLY A 1 161 ? 7.366   12.178  28.582  1.00 83.39 161 A 1 
ATOM 1277 C C   . GLY A 1 161 ? 6.643   11.062  27.829  1.00 86.48 161 A 1 
ATOM 1278 O O   . GLY A 1 161 ? 7.040   9.901   27.911  1.00 84.39 161 A 1 
ATOM 1279 N N   . GLU A 1 162 ? 5.626   11.441  27.073  1.00 87.45 162 A 1 
ATOM 1280 C CA  . GLU A 1 162 ? 4.884   10.569  26.162  1.00 89.21 162 A 1 
ATOM 1281 C C   . GLU A 1 162 ? 5.334   10.783  24.711  1.00 90.30 162 A 1 
ATOM 1282 O O   . GLU A 1 162 ? 5.867   11.842  24.355  1.00 87.96 162 A 1 
ATOM 1283 C CB  . GLU A 1 162 ? 3.377   10.834  26.295  1.00 86.75 162 A 1 
ATOM 1284 C CG  . GLU A 1 162 ? 2.809   10.452  27.674  1.00 78.18 162 A 1 
ATOM 1285 C CD  . GLU A 1 162 ? 1.304   10.732  27.813  1.00 78.85 162 A 1 
ATOM 1286 O OE1 . GLU A 1 162 ? 0.806   10.621  28.959  1.00 69.71 162 A 1 
ATOM 1287 O OE2 . GLU A 1 162 ? 0.665   11.086  26.796  1.00 71.66 162 A 1 
ATOM 1288 N N   . PHE A 1 163 ? 5.104   9.790   23.859  1.00 92.96 163 A 1 
ATOM 1289 C CA  . PHE A 1 163 ? 5.289   9.951   22.420  1.00 93.70 163 A 1 
ATOM 1290 C C   . PHE A 1 163 ? 4.174   10.835  21.852  1.00 94.35 163 A 1 
ATOM 1291 O O   . PHE A 1 163 ? 3.018   10.425  21.801  1.00 93.47 163 A 1 
ATOM 1292 C CB  . PHE A 1 163 ? 5.354   8.584   21.726  1.00 93.13 163 A 1 
ATOM 1293 C CG  . PHE A 1 163 ? 6.577   7.770   22.093  1.00 93.07 163 A 1 
ATOM 1294 C CD1 . PHE A 1 163 ? 7.805   8.017   21.455  1.00 90.64 163 A 1 
ATOM 1295 C CD2 . PHE A 1 163 ? 6.502   6.789   23.095  1.00 91.20 163 A 1 
ATOM 1296 C CE1 . PHE A 1 163 ? 8.953   7.292   21.821  1.00 90.25 163 A 1 
ATOM 1297 C CE2 . PHE A 1 163 ? 7.651   6.066   23.464  1.00 90.05 163 A 1 
ATOM 1298 C CZ  . PHE A 1 163 ? 8.877   6.318   22.830  1.00 90.73 163 A 1 
ATOM 1299 N N   . SER A 1 164 ? 4.518   12.046  21.419  1.00 93.56 164 A 1 
ATOM 1300 C CA  . SER A 1 164 ? 3.571   12.974  20.789  1.00 93.74 164 A 1 
ATOM 1301 C C   . SER A 1 164 ? 3.573   12.876  19.267  1.00 94.84 164 A 1 
ATOM 1302 O O   . SER A 1 164 ? 2.563   13.161  18.628  1.00 93.31 164 A 1 
ATOM 1303 C CB  . SER A 1 164 ? 3.871   14.410  21.231  1.00 91.68 164 A 1 
ATOM 1304 O OG  . SER A 1 164 ? 5.171   14.799  20.838  1.00 84.49 164 A 1 
ATOM 1305 N N   . GLY A 1 165 ? 4.687   12.420  18.675  1.00 94.16 165 A 1 
ATOM 1306 C CA  . GLY A 1 165 ? 4.822   12.251  17.237  1.00 94.27 165 A 1 
ATOM 1307 C C   . GLY A 1 165 ? 5.092   10.810  16.811  1.00 94.93 165 A 1 
ATOM 1308 O O   . GLY A 1 165 ? 5.542   9.975   17.594  1.00 93.99 165 A 1 
ATOM 1309 N N   . CYS A 1 166 ? 4.846   10.515  15.542  1.00 95.51 166 A 1 
ATOM 1310 C CA  . CYS A 1 166 ? 5.190   9.218   14.974  1.00 95.83 166 A 1 
ATOM 1311 C C   . CYS A 1 166 ? 5.590   9.287   13.500  1.00 95.52 166 A 1 
ATOM 1312 O O   . CYS A 1 166 ? 5.181   10.172  12.745  1.00 94.74 166 A 1 
ATOM 1313 C CB  . CYS A 1 166 ? 4.056   8.215   15.228  1.00 96.02 166 A 1 
ATOM 1314 S SG  . CYS A 1 166 ? 2.567   8.638   14.271  1.00 96.12 166 A 1 
ATOM 1315 N N   . VAL A 1 167 ? 6.388   8.313   13.086  1.00 95.96 167 A 1 
ATOM 1316 C CA  . VAL A 1 167 ? 6.615   7.982   11.680  1.00 95.99 167 A 1 
ATOM 1317 C C   . VAL A 1 167 ? 5.909   6.666   11.400  1.00 96.43 167 A 1 
ATOM 1318 O O   . VAL A 1 167 ? 6.325   5.618   11.894  1.00 95.99 167 A 1 
ATOM 1319 C CB  . VAL A 1 167 ? 8.112   7.916   11.339  1.00 95.02 167 A 1 
ATOM 1320 C CG1 . VAL A 1 167 ? 8.330   7.507   9.879   1.00 91.55 167 A 1 
ATOM 1321 C CG2 . VAL A 1 167 ? 8.787   9.276   11.543  1.00 91.35 167 A 1 
ATOM 1322 N N   . LEU A 1 168 ? 4.842   6.724   10.611  1.00 96.19 168 A 1 
ATOM 1323 C CA  . LEU A 1 168 ? 4.073   5.566   10.168  1.00 96.06 168 A 1 
ATOM 1324 C C   . LEU A 1 168 ? 4.503   5.155   8.767   1.00 95.80 168 A 1 
ATOM 1325 O O   . LEU A 1 168 ? 4.640   5.999   7.877   1.00 93.90 168 A 1 
ATOM 1326 C CB  . LEU A 1 168 ? 2.577   5.897   10.198  1.00 94.46 168 A 1 
ATOM 1327 C CG  . LEU A 1 168 ? 1.967   5.737   11.596  1.00 89.48 168 A 1 
ATOM 1328 C CD1 . LEU A 1 168 ? 0.659   6.502   11.660  1.00 85.13 168 A 1 
ATOM 1329 C CD2 . LEU A 1 168 ? 1.669   4.275   11.906  1.00 84.73 168 A 1 
ATOM 1330 N N   . THR A 1 169 ? 4.685   3.861   8.552   1.00 96.34 169 A 1 
ATOM 1331 C CA  . THR A 1 169 ? 5.015   3.358   7.220   1.00 96.06 169 A 1 
ATOM 1332 C C   . THR A 1 169 ? 3.765   3.001   6.426   1.00 95.96 169 A 1 
ATOM 1333 O O   . THR A 1 169 ? 2.778   2.497   6.953   1.00 95.13 169 A 1 
ATOM 1334 C CB  . THR A 1 169 ? 6.015   2.207   7.257   1.00 95.29 169 A 1 
ATOM 1335 O OG1 . THR A 1 169 ? 5.495   1.128   7.986   1.00 92.03 169 A 1 
ATOM 1336 C CG2 . THR A 1 169 ? 7.335   2.638   7.891   1.00 91.18 169 A 1 
ATOM 1337 N N   . VAL A 1 170 ? 3.813   3.287   5.124   1.00 95.56 170 A 1 
ATOM 1338 C CA  . VAL A 1 170 ? 2.753   2.951   4.169   1.00 95.17 170 A 1 
ATOM 1339 C C   . VAL A 1 170 ? 3.356   2.278   2.935   1.00 94.68 170 A 1 
ATOM 1340 O O   . VAL A 1 170 ? 4.483   2.614   2.551   1.00 93.81 170 A 1 
ATOM 1341 C CB  . VAL A 1 170 ? 1.906   4.178   3.776   1.00 94.89 170 A 1 
ATOM 1342 C CG1 . VAL A 1 170 ? 1.133   4.728   4.977   1.00 92.61 170 A 1 
ATOM 1343 C CG2 . VAL A 1 170 ? 2.724   5.320   3.158   1.00 92.67 170 A 1 
ATOM 1344 N N   . PRO A 1 171 ? 2.631   1.338   2.292   1.00 94.67 171 A 1 
ATOM 1345 C CA  . PRO A 1 171 ? 3.087   0.740   1.045   1.00 94.07 171 A 1 
ATOM 1346 C C   . PRO A 1 171 ? 3.376   1.810   -0.010  1.00 93.35 171 A 1 
ATOM 1347 O O   . PRO A 1 171 ? 2.701   2.839   -0.065  1.00 91.75 171 A 1 
ATOM 1348 C CB  . PRO A 1 171 ? 1.973   -0.211  0.591   1.00 93.51 171 A 1 
ATOM 1349 C CG  . PRO A 1 171 ? 1.239   -0.539  1.886   1.00 92.15 171 A 1 
ATOM 1350 C CD  . PRO A 1 171 ? 1.368   0.746   2.699   1.00 94.12 171 A 1 
ATOM 1351 N N   . ALA A 1 172 ? 4.356   1.570   -0.876  1.00 91.93 172 A 1 
ATOM 1352 C CA  . ALA A 1 172 ? 4.769   2.561   -1.871  1.00 90.12 172 A 1 
ATOM 1353 C C   . ALA A 1 172 ? 3.668   2.885   -2.891  1.00 88.92 172 A 1 
ATOM 1354 O O   . ALA A 1 172 ? 3.608   3.997   -3.409  1.00 85.27 172 A 1 
ATOM 1355 C CB  . ALA A 1 172 ? 6.034   2.055   -2.557  1.00 88.74 172 A 1 
ATOM 1356 N N   . ASN A 1 173 ? 2.766   1.939   -3.132  1.00 89.55 173 A 1 
ATOM 1357 C CA  . ASN A 1 173 ? 1.636   2.095   -4.045  1.00 88.55 173 A 1 
ATOM 1358 C C   . ASN A 1 173 ? 0.314   2.440   -3.329  1.00 88.41 173 A 1 
ATOM 1359 O O   . ASN A 1 173 ? -0.755  2.318   -3.932  1.00 85.30 173 A 1 
ATOM 1360 C CB  . ASN A 1 173 ? 1.552   0.845   -4.934  1.00 86.53 173 A 1 
ATOM 1361 C CG  . ASN A 1 173 ? 2.783   0.708   -5.804  1.00 78.45 173 A 1 
ATOM 1362 O OD1 . ASN A 1 173 ? 2.878   1.306   -6.861  1.00 70.68 173 A 1 
ATOM 1363 N ND2 . ASN A 1 173 ? 3.766   -0.050  -5.381  1.00 68.39 173 A 1 
ATOM 1364 N N   . SER A 1 174 ? 0.367   2.873   -2.059  1.00 90.04 174 A 1 
ATOM 1365 C CA  . SER A 1 174 ? -0.812  3.334   -1.326  1.00 89.80 174 A 1 
ATOM 1366 C C   . SER A 1 174 ? -1.460  4.535   -2.011  1.00 88.69 174 A 1 
ATOM 1367 O O   . SER A 1 174 ? -0.775  5.477   -2.410  1.00 86.82 174 A 1 
ATOM 1368 C CB  . SER A 1 174 ? -0.476  3.715   0.114   1.00 90.24 174 A 1 
ATOM 1369 O OG  . SER A 1 174 ? -0.172  2.553   0.852   1.00 83.27 174 A 1 
ATOM 1370 N N   . THR A 1 175 ? -2.788  4.513   -2.093  1.00 88.21 175 A 1 
ATOM 1371 C CA  . THR A 1 175 ? -3.569  5.656   -2.579  1.00 87.33 175 A 1 
ATOM 1372 C C   . THR A 1 175 ? -3.548  6.795   -1.558  1.00 88.25 175 A 1 
ATOM 1373 O O   . THR A 1 175 ? -3.367  6.561   -0.361  1.00 88.04 175 A 1 
ATOM 1374 C CB  . THR A 1 175 ? -5.021  5.259   -2.889  1.00 86.15 175 A 1 
ATOM 1375 O OG1 . THR A 1 175 ? -5.695  4.846   -1.723  1.00 83.44 175 A 1 
ATOM 1376 C CG2 . THR A 1 175 ? -5.120  4.114   -3.895  1.00 81.82 175 A 1 
ATOM 1377 N N   . ASP A 1 176 ? -3.812  8.021   -2.005  1.00 86.78 176 A 1 
ATOM 1378 C CA  . ASP A 1 176 ? -3.869  9.178   -1.106  1.00 86.93 176 A 1 
ATOM 1379 C C   . ASP A 1 176 ? -4.963  9.015   -0.043  1.00 88.42 176 A 1 
ATOM 1380 O O   . ASP A 1 176 ? -4.747  9.344   1.120   1.00 88.07 176 A 1 
ATOM 1381 C CB  . ASP A 1 176 ? -4.047  10.464  -1.924  1.00 84.68 176 A 1 
ATOM 1382 C CG  . ASP A 1 176 ? -2.821  10.808  -2.785  1.00 79.95 176 A 1 
ATOM 1383 O OD1 . ASP A 1 176 ? -1.744  10.196  -2.587  1.00 74.50 176 A 1 
ATOM 1384 O OD2 . ASP A 1 176 ? -2.970  11.657  -3.685  1.00 73.30 176 A 1 
ATOM 1385 N N   . LYS A 1 177 ? -6.078  8.367   -0.382  1.00 87.70 177 A 1 
ATOM 1386 C CA  . LYS A 1 177 ? -7.116  8.015   0.596   1.00 88.16 177 A 1 
ATOM 1387 C C   . LYS A 1 177 ? -6.596  7.072   1.683   1.00 89.93 177 A 1 
ATOM 1388 O O   . LYS A 1 177 ? -6.843  7.303   2.864   1.00 89.90 177 A 1 
ATOM 1389 C CB  . LYS A 1 177 ? -8.316  7.405   -0.128  1.00 86.82 177 A 1 
ATOM 1390 C CG  . LYS A 1 177 ? -9.512  7.258   0.818   1.00 83.18 177 A 1 
ATOM 1391 C CD  . LYS A 1 177 ? -10.731 6.736   0.056   1.00 80.51 177 A 1 
ATOM 1392 C CE  . LYS A 1 177 ? -11.916 6.625   1.011   1.00 74.70 177 A 1 
ATOM 1393 N NZ  . LYS A 1 177 ? -13.110 6.089   0.322   1.00 69.29 177 A 1 
ATOM 1394 N N   . GLN A 1 178 ? -5.859  6.021   1.313   1.00 90.61 178 A 1 
ATOM 1395 C CA  . GLN A 1 178 ? -5.264  5.103   2.288   1.00 91.85 178 A 1 
ATOM 1396 C C   . GLN A 1 178 ? -4.261  5.825   3.192   1.00 93.10 178 A 1 
ATOM 1397 O O   . GLN A 1 178 ? -4.251  5.595   4.403   1.00 93.25 178 A 1 
ATOM 1398 C CB  . GLN A 1 178 ? -4.571  3.940   1.563   1.00 91.21 178 A 1 
ATOM 1399 C CG  . GLN A 1 178 ? -5.569  2.928   0.987   1.00 87.81 178 A 1 
ATOM 1400 C CD  . GLN A 1 178 ? -4.893  1.916   0.071   1.00 87.52 178 A 1 
ATOM 1401 O OE1 . GLN A 1 178 ? -4.089  2.244   -0.786  1.00 80.56 178 A 1 
ATOM 1402 N NE2 . GLN A 1 178 ? -5.201  0.645   0.200   1.00 79.15 178 A 1 
ATOM 1403 N N   . LYS A 1 179 ? -3.445  6.723   2.620   1.00 92.86 179 A 1 
ATOM 1404 C CA  . LYS A 1 179 ? -2.503  7.547   3.382   1.00 93.08 179 A 1 
ATOM 1405 C C   . LYS A 1 179 ? -3.236  8.469   4.349   1.00 94.01 179 A 1 
ATOM 1406 O O   . LYS A 1 179 ? -2.911  8.464   5.534   1.00 94.10 179 A 1 
ATOM 1407 C CB  . LYS A 1 179 ? -1.623  8.366   2.434   1.00 92.25 179 A 1 
ATOM 1408 C CG  . LYS A 1 179 ? -0.665  7.519   1.584   1.00 89.97 179 A 1 
ATOM 1409 C CD  . LYS A 1 179 ? 0.026   8.455   0.590   1.00 87.37 179 A 1 
ATOM 1410 C CE  . LYS A 1 179 ? 0.826   7.721   -0.475  1.00 82.32 179 A 1 
ATOM 1411 N NZ  . LYS A 1 179 ? 1.107   8.653   -1.594  1.00 76.77 179 A 1 
ATOM 1412 N N   . LYS A 1 180 ? -4.264  9.182   3.887   1.00 91.48 180 A 1 
ATOM 1413 C CA  . LYS A 1 180 ? -5.094  10.043  4.736   1.00 91.17 180 A 1 
ATOM 1414 C C   . LYS A 1 180 ? -5.712  9.256   5.886   1.00 92.83 180 A 1 
ATOM 1415 O O   . LYS A 1 180 ? -5.452  9.591   7.035   1.00 93.14 180 A 1 
ATOM 1416 C CB  . LYS A 1 180 ? -6.172  10.744  3.900   1.00 89.72 180 A 1 
ATOM 1417 C CG  . LYS A 1 180 ? -6.987  11.697  4.792   1.00 84.19 180 A 1 
ATOM 1418 C CD  . LYS A 1 180 ? -8.138  12.352  4.034   1.00 77.74 180 A 1 
ATOM 1419 C CE  . LYS A 1 180 ? -8.897  13.308  4.960   1.00 68.84 180 A 1 
ATOM 1420 N NZ  . LYS A 1 180 ? -9.873  14.140  4.212   1.00 60.74 180 A 1 
ATOM 1421 N N   . MET A 1 181 ? -6.420  8.167   5.608   1.00 93.62 181 A 1 
ATOM 1422 C CA  . MET A 1 181 ? -7.048  7.355   6.660   1.00 94.81 181 A 1 
ATOM 1423 C C   . MET A 1 181 ? -6.021  6.779   7.644   1.00 96.16 181 A 1 
ATOM 1424 O O   . MET A 1 181 ? -6.318  6.614   8.824   1.00 96.46 181 A 1 
ATOM 1425 C CB  . MET A 1 181 ? -7.861  6.216   6.033   1.00 94.25 181 A 1 
ATOM 1426 C CG  . MET A 1 181 ? -9.076  6.708   5.242   1.00 91.66 181 A 1 
ATOM 1427 S SD  . MET A 1 181 ? -10.005 5.365   4.451   1.00 89.43 181 A 1 
ATOM 1428 C CE  . MET A 1 181 ? -10.997 4.813   5.865   1.00 78.88 181 A 1 
ATOM 1429 N N   . THR A 1 182 ? -4.792  6.490   7.192   1.00 95.54 182 A 1 
ATOM 1430 C CA  . THR A 1 182 ? -3.694  6.073   8.075   1.00 96.48 182 A 1 
ATOM 1431 C C   . THR A 1 182 ? -3.242  7.221   8.981   1.00 97.16 182 A 1 
ATOM 1432 O O   . THR A 1 182 ? -2.987  7.003   10.163  1.00 97.20 182 A 1 
ATOM 1433 C CB  . THR A 1 182 ? -2.497  5.540   7.267   1.00 96.34 182 A 1 
ATOM 1434 O OG1 . THR A 1 182 ? -2.897  4.479   6.430   1.00 94.32 182 A 1 
ATOM 1435 C CG2 . THR A 1 182 ? -1.379  4.988   8.153   1.00 94.38 182 A 1 
ATOM 1436 N N   . LYS A 1 183 ? -3.164  8.448   8.443   1.00 96.03 183 A 1 
ATOM 1437 C CA  . LYS A 1 183 ? -2.841  9.649   9.219   1.00 95.89 183 A 1 
ATOM 1438 C C   . LYS A 1 183 ? -3.943  9.968   10.231  1.00 96.64 183 A 1 
ATOM 1439 O O   . LYS A 1 183 ? -3.641  10.149  11.404  1.00 96.65 183 A 1 
ATOM 1440 C CB  . LYS A 1 183 ? -2.550  10.822  8.262   1.00 94.70 183 A 1 
ATOM 1441 C CG  . LYS A 1 183 ? -2.018  12.031  9.042   1.00 90.34 183 A 1 
ATOM 1442 C CD  . LYS A 1 183 ? -1.637  13.221  8.152   1.00 85.80 183 A 1 
ATOM 1443 C CE  . LYS A 1 183 ? -1.161  14.323  9.102   1.00 78.58 183 A 1 
ATOM 1444 N NZ  . LYS A 1 183 ? -0.809  15.596  8.435   1.00 70.81 183 A 1 
ATOM 1445 N N   . ASP A 1 184 ? -5.199  9.933   9.802   1.00 95.24 184 A 1 
ATOM 1446 C CA  . ASP A 1 184 ? -6.371  10.166  10.651  1.00 95.67 184 A 1 
ATOM 1447 C C   . ASP A 1 184 ? -6.432  9.150   11.803  1.00 97.01 184 A 1 
ATOM 1448 O O   . ASP A 1 184 ? -6.654  9.520   12.955  1.00 97.19 184 A 1 
ATOM 1449 C CB  . ASP A 1 184 ? -7.656  10.100  9.800   1.00 94.50 184 A 1 
ATOM 1450 C CG  . ASP A 1 184 ? -7.784  11.207  8.742   1.00 92.31 184 A 1 
ATOM 1451 O OD1 . ASP A 1 184 ? -7.077  12.231  8.857   1.00 88.29 184 A 1 
ATOM 1452 O OD2 . ASP A 1 184 ? -8.598  11.025  7.808   1.00 87.27 184 A 1 
ATOM 1453 N N   . ALA A 1 185 ? -6.116  7.875   11.526  1.00 96.47 185 A 1 
ATOM 1454 C CA  . ALA A 1 185 ? -6.008  6.845   12.557  1.00 97.42 185 A 1 
ATOM 1455 C C   . ALA A 1 185 ? -4.933  7.169   13.607  1.00 97.86 185 A 1 
ATOM 1456 O O   . ALA A 1 185 ? -5.139  6.923   14.794  1.00 97.76 185 A 1 
ATOM 1457 C CB  . ALA A 1 185 ? -5.727  5.500   11.877  1.00 97.50 185 A 1 
ATOM 1458 N N   . ALA A 1 186 ? -3.791  7.739   13.204  1.00 97.59 186 A 1 
ATOM 1459 C CA  . ALA A 1 186 ? -2.754  8.154   14.149  1.00 97.73 186 A 1 
ATOM 1460 C C   . ALA A 1 186 ? -3.191  9.336   15.021  1.00 97.83 186 A 1 
ATOM 1461 O O   . ALA A 1 186 ? -2.894  9.359   16.214  1.00 97.38 186 A 1 
ATOM 1462 C CB  . ALA A 1 186 ? -1.483  8.495   13.377  1.00 97.40 186 A 1 
ATOM 1463 N N   . VAL A 1 187 ? -3.941  10.284  14.460  1.00 97.39 187 A 1 
ATOM 1464 C CA  . VAL A 1 187 ? -4.528  11.393  15.226  1.00 97.29 187 A 1 
ATOM 1465 C C   . VAL A 1 187 ? -5.554  10.862  16.230  1.00 97.45 187 A 1 
ATOM 1466 O O   . VAL A 1 187 ? -5.513  11.231  17.403  1.00 96.76 187 A 1 
ATOM 1467 C CB  . VAL A 1 187 ? -5.140  12.448  14.283  1.00 96.63 187 A 1 
ATOM 1468 C CG1 . VAL A 1 187 ? -5.806  13.588  15.061  1.00 93.88 187 A 1 
ATOM 1469 C CG2 . VAL A 1 187 ? -4.058  13.074  13.387  1.00 93.37 187 A 1 
ATOM 1470 N N   . ILE A 1 188 ? -6.411  9.922   15.827  1.00 96.98 188 A 1 
ATOM 1471 C CA  . ILE A 1 188 ? -7.348  9.229   16.731  1.00 96.91 188 A 1 
ATOM 1472 C C   . ILE A 1 188 ? -6.601  8.490   17.850  1.00 96.87 188 A 1 
ATOM 1473 O O   . ILE A 1 188 ? -7.068  8.462   18.986  1.00 96.08 188 A 1 
ATOM 1474 C CB  . ILE A 1 188 ? -8.259  8.269   15.925  1.00 96.79 188 A 1 
ATOM 1475 C CG1 . ILE A 1 188 ? -9.215  9.068   15.011  1.00 95.57 188 A 1 
ATOM 1476 C CG2 . ILE A 1 188 ? -9.083  7.346   16.849  1.00 95.49 188 A 1 
ATOM 1477 C CD1 . ILE A 1 188 ? -9.911  8.217   13.933  1.00 91.76 188 A 1 
ATOM 1478 N N   . ALA A 1 189 ? -5.424  7.932   17.553  1.00 97.32 189 A 1 
ATOM 1479 C CA  . ALA A 1 189 ? -4.562  7.268   18.530  1.00 97.08 189 A 1 
ATOM 1480 C C   . ALA A 1 189 ? -3.924  8.217   19.561  1.00 96.80 189 A 1 
ATOM 1481 O O   . ALA A 1 189 ? -3.295  7.744   20.512  1.00 95.79 189 A 1 
ATOM 1482 C CB  . ALA A 1 189 ? -3.494  6.487   17.762  1.00 97.03 189 A 1 
ATOM 1483 N N   . GLY A 1 190 ? -4.069  9.530   19.389  1.00 96.98 190 A 1 
ATOM 1484 C CA  . GLY A 1 190 ? -3.537  10.545  20.296  1.00 96.28 190 A 1 
ATOM 1485 C C   . GLY A 1 190 ? -2.149  11.064  19.925  1.00 96.30 190 A 1 
ATOM 1486 O O   . GLY A 1 190 ? -1.450  11.569  20.803  1.00 94.68 190 A 1 
ATOM 1487 N N   . PHE A 1 191 ? -1.719  10.929  18.668  1.00 96.78 191 A 1 
ATOM 1488 C CA  . PHE A 1 191 ? -0.556  11.649  18.152  1.00 96.65 191 A 1 
ATOM 1489 C C   . PHE A 1 191 ? -0.957  13.043  17.655  1.00 96.34 191 A 1 
ATOM 1490 O O   . PHE A 1 191 ? -2.043  13.230  17.105  1.00 95.17 191 A 1 
ATOM 1491 C CB  . PHE A 1 191 ? 0.128   10.852  17.038  1.00 96.60 191 A 1 
ATOM 1492 C CG  . PHE A 1 191 ? 0.751   9.539   17.478  1.00 97.10 191 A 1 
ATOM 1493 C CD1 . PHE A 1 191 ? 1.954   9.544   18.205  1.00 95.98 191 A 1 
ATOM 1494 C CD2 . PHE A 1 191 ? 0.145   8.314   17.145  1.00 96.02 191 A 1 
ATOM 1495 C CE1 . PHE A 1 191 ? 2.557   8.330   18.594  1.00 95.72 191 A 1 
ATOM 1496 C CE2 . PHE A 1 191 ? 0.746   7.100   17.531  1.00 95.66 191 A 1 
ATOM 1497 C CZ  . PHE A 1 191 ? 1.952   7.106   18.252  1.00 96.64 191 A 1 
ATOM 1498 N N   . ASP A 1 192 ? -0.055  14.015  17.794  1.00 95.92 192 A 1 
ATOM 1499 C CA  . ASP A 1 192 ? -0.266  15.374  17.292  1.00 95.12 192 A 1 
ATOM 1500 C C   . ASP A 1 192 ? -0.291  15.383  15.759  1.00 94.64 192 A 1 
ATOM 1501 O O   . ASP A 1 192 ? 0.661   14.936  15.114  1.00 93.14 192 A 1 
ATOM 1502 C CB  . ASP A 1 192 ? 0.844   16.312  17.784  1.00 93.65 192 A 1 
ATOM 1503 C CG  . ASP A 1 192 ? 0.892   16.519  19.296  1.00 87.01 192 A 1 
ATOM 1504 O OD1 . ASP A 1 192 ? -0.183  16.507  19.927  1.00 82.13 192 A 1 
ATOM 1505 O OD2 . ASP A 1 192 ? 2.021   16.739  19.788  1.00 82.35 192 A 1 
ATOM 1506 N N   . GLU A 1 193 ? -1.320  15.961  15.157  1.00 94.45 193 A 1 
ATOM 1507 C CA  . GLU A 1 193 ? -1.526  15.963  13.697  1.00 93.71 193 A 1 
ATOM 1508 C C   . GLU A 1 193 ? -0.321  16.504  12.908  1.00 92.68 193 A 1 
ATOM 1509 O O   . GLU A 1 193 ? 0.038   15.979  11.845  1.00 90.26 193 A 1 
ATOM 1510 C CB  . GLU A 1 193 ? -2.786  16.783  13.376  1.00 92.63 193 A 1 
ATOM 1511 C CG  . GLU A 1 193 ? -3.166  16.689  11.894  1.00 88.43 193 A 1 
ATOM 1512 C CD  . GLU A 1 193 ? -4.374  17.543  11.487  1.00 85.90 193 A 1 
ATOM 1513 O OE1 . GLU A 1 193 ? -4.614  17.593  10.253  1.00 78.20 193 A 1 
ATOM 1514 O OE2 . GLU A 1 193 ? -5.002  18.162  12.369  1.00 79.01 193 A 1 
ATOM 1515 N N   . GLU A 1 194 ? 0.341   17.532  13.441  1.00 92.66 194 A 1 
ATOM 1516 C CA  . GLU A 1 194 ? 1.531   18.152  12.846  1.00 91.34 194 A 1 
ATOM 1517 C C   . GLU A 1 194 ? 2.802   17.300  13.016  1.00 91.33 194 A 1 
ATOM 1518 O O   . GLU A 1 194 ? 3.806   17.526  12.341  1.00 89.03 194 A 1 
ATOM 1519 C CB  . GLU A 1 194 ? 1.752   19.548  13.445  1.00 90.07 194 A 1 
ATOM 1520 C CG  . GLU A 1 194 ? 0.579   20.511  13.189  1.00 85.25 194 A 1 
ATOM 1521 C CD  . GLU A 1 194 ? 0.887   21.971  13.571  1.00 77.60 194 A 1 
ATOM 1522 O OE1 . GLU A 1 194 ? 0.070   22.842  13.203  1.00 68.46 194 A 1 
ATOM 1523 O OE2 . GLU A 1 194 ? 1.952   22.229  14.182  1.00 67.21 194 A 1 
ATOM 1524 N N   . SER A 1 195 ? 2.752   16.302  13.902  1.00 92.17 195 A 1 
ATOM 1525 C CA  . SER A 1 195 ? 3.849   15.397  14.248  1.00 92.86 195 A 1 
ATOM 1526 C C   . SER A 1 195 ? 3.647   13.975  13.715  1.00 94.18 195 A 1 
ATOM 1527 O O   . SER A 1 195 ? 4.447   13.083  14.006  1.00 93.40 195 A 1 
ATOM 1528 C CB  . SER A 1 195 ? 4.066   15.417  15.764  1.00 91.52 195 A 1 
ATOM 1529 O OG  . SER A 1 195 ? 4.457   16.714  16.182  1.00 86.99 195 A 1 
ATOM 1530 N N   . VAL A 1 196 ? 2.615   13.746  12.900  1.00 94.49 196 A 1 
ATOM 1531 C CA  . VAL A 1 196 ? 2.401   12.485  12.183  1.00 95.01 196 A 1 
ATOM 1532 C C   . VAL A 1 196 ? 3.035   12.561  10.796  1.00 94.35 196 A 1 
ATOM 1533 O O   . VAL A 1 196 ? 2.585   13.296  9.918   1.00 93.01 196 A 1 
ATOM 1534 C CB  . VAL A 1 196 ? 0.909   12.110  12.097  1.00 95.13 196 A 1 
ATOM 1535 C CG1 . VAL A 1 196 ? 0.711   10.804  11.313  1.00 92.89 196 A 1 
ATOM 1536 C CG2 . VAL A 1 196 ? 0.303   11.908  13.491  1.00 92.34 196 A 1 
ATOM 1537 N N   . TYR A 1 197 ? 4.056   11.738  10.579  1.00 95.05 197 A 1 
ATOM 1538 C CA  . TYR A 1 197 ? 4.766   11.644  9.308   1.00 94.31 197 A 1 
ATOM 1539 C C   . TYR A 1 197 ? 4.528   10.285  8.660   1.00 94.59 197 A 1 
ATOM 1540 O O   . TYR A 1 197 ? 4.738   9.246   9.283   1.00 93.52 197 A 1 
ATOM 1541 C CB  . TYR A 1 197 ? 6.259   11.895  9.518   1.00 93.42 197 A 1 
ATOM 1542 C CG  . TYR A 1 197 ? 6.575   13.270  10.070  1.00 92.24 197 A 1 
ATOM 1543 C CD1 . TYR A 1 197 ? 6.791   14.353  9.196   1.00 87.51 197 A 1 
ATOM 1544 C CD2 . TYR A 1 197 ? 6.613   13.474  11.464  1.00 87.87 197 A 1 
ATOM 1545 C CE1 . TYR A 1 197 ? 7.053   15.637  9.713   1.00 85.65 197 A 1 
ATOM 1546 C CE2 . TYR A 1 197 ? 6.867   14.757  11.983  1.00 85.80 197 A 1 
ATOM 1547 C CZ  . TYR A 1 197 ? 7.088   15.839  11.107  1.00 87.59 197 A 1 
ATOM 1548 O OH  . TYR A 1 197 ? 7.334   17.080  11.610  1.00 85.11 197 A 1 
ATOM 1549 N N   . LEU A 1 198 ? 4.164   10.283  7.383   1.00 94.16 198 A 1 
ATOM 1550 C CA  . LEU A 1 198 ? 4.099   9.067   6.580   1.00 94.10 198 A 1 
ATOM 1551 C C   . LEU A 1 198 ? 5.404   8.878   5.801   1.00 93.38 198 A 1 
ATOM 1552 O O   . LEU A 1 198 ? 5.983   9.838   5.280   1.00 91.68 198 A 1 
ATOM 1553 C CB  . LEU A 1 198 ? 2.865   9.079   5.667   1.00 93.77 198 A 1 
ATOM 1554 C CG  . LEU A 1 198 ? 1.524   9.245   6.407   1.00 92.62 198 A 1 
ATOM 1555 C CD1 . LEU A 1 198 ? 0.386   9.159   5.395   1.00 89.33 198 A 1 
ATOM 1556 C CD2 . LEU A 1 198 ? 1.299   8.177   7.477   1.00 88.94 198 A 1 
ATOM 1557 N N   . ARG A 1 199 ? 5.881   7.631   5.747   1.00 94.05 199 A 1 
ATOM 1558 C CA  . ARG A 1 199 ? 7.057   7.238   4.959   1.00 93.37 199 A 1 
ATOM 1559 C C   . ARG A 1 199 ? 6.788   5.936   4.216   1.00 93.54 199 A 1 
ATOM 1560 O O   . ARG A 1 199 ? 6.030   5.091   4.683   1.00 92.42 199 A 1 
ATOM 1561 C CB  . ARG A 1 199 ? 8.295   7.117   5.864   1.00 92.53 199 A 1 
ATOM 1562 C CG  . ARG A 1 199 ? 8.789   8.472   6.414   1.00 89.30 199 A 1 
ATOM 1563 C CD  . ARG A 1 199 ? 9.288   9.402   5.297   1.00 86.53 199 A 1 
ATOM 1564 N NE  . ARG A 1 199 ? 9.767   10.692  5.810   1.00 82.98 199 A 1 
ATOM 1565 C CZ  . ARG A 1 199 ? 9.059   11.803  5.933   1.00 79.02 199 A 1 
ATOM 1566 N NH1 . ARG A 1 199 ? 7.780   11.862  5.672   1.00 70.22 199 A 1 
ATOM 1567 N NH2 . ARG A 1 199 ? 9.642   12.896  6.329   1.00 73.12 199 A 1 
ATOM 1568 N N   . LEU A 1 200 ? 7.420   5.783   3.059   1.00 92.94 200 A 1 
ATOM 1569 C CA  . LEU A 1 200 ? 7.224   4.595   2.240   1.00 92.77 200 A 1 
ATOM 1570 C C   . LEU A 1 200 ? 7.967   3.392   2.844   1.00 93.05 200 A 1 
ATOM 1571 O O   . LEU A 1 200 ? 9.157   3.491   3.158   1.00 92.24 200 A 1 
ATOM 1572 C CB  . LEU A 1 200 ? 7.636   4.889   0.790   1.00 91.97 200 A 1 
ATOM 1573 C CG  . LEU A 1 200 ? 6.901   6.076   0.130   1.00 89.56 200 A 1 
ATOM 1574 C CD1 . LEU A 1 200 ? 7.312   6.196   -1.332  1.00 84.71 200 A 1 
ATOM 1575 C CD2 . LEU A 1 200 ? 5.381   5.942   0.182   1.00 84.28 200 A 1 
ATOM 1576 N N   . GLU A 1 201 ? 7.279   2.253   2.978   1.00 93.32 201 A 1 
ATOM 1577 C CA  . GLU A 1 201 ? 7.815   1.002   3.538   1.00 93.89 201 A 1 
ATOM 1578 C C   . GLU A 1 201 ? 9.154   0.585   2.906   1.00 93.72 201 A 1 
ATOM 1579 O O   . GLU A 1 201 ? 10.122  0.385   3.652   1.00 92.84 201 A 1 
ATOM 1580 C CB  . GLU A 1 201 ? 6.765   -0.124  3.417   1.00 94.23 201 A 1 
ATOM 1581 C CG  . GLU A 1 201 ? 5.613   0.033   4.430   1.00 93.04 201 A 1 
ATOM 1582 C CD  . GLU A 1 201 ? 4.381   -0.852  4.175   1.00 93.85 201 A 1 
ATOM 1583 O OE1 . GLU A 1 201 ? 3.365   -0.653  4.890   1.00 87.29 201 A 1 
ATOM 1584 O OE2 . GLU A 1 201 ? 4.390   -1.670  3.236   1.00 89.30 201 A 1 
ATOM 1585 N N   . PRO A 1 202 ? 9.307   0.530   1.558   1.00 92.72 202 A 1 
ATOM 1586 C CA  . PRO A 1 202 ? 10.569  0.109   0.953   1.00 91.48 202 A 1 
ATOM 1587 C C   . PRO A 1 202 ? 11.717  1.086   1.231   1.00 91.55 202 A 1 
ATOM 1588 O O   . PRO A 1 202 ? 12.862  0.656   1.384   1.00 90.16 202 A 1 
ATOM 1589 C CB  . PRO A 1 202 ? 10.272  -0.011  -0.548  1.00 90.16 202 A 1 
ATOM 1590 C CG  . PRO A 1 202 ? 9.101   0.937   -0.767  1.00 88.34 202 A 1 
ATOM 1591 C CD  . PRO A 1 202 ? 8.308   0.767   0.515   1.00 90.99 202 A 1 
ATOM 1592 N N   . ALA A 1 203 ? 11.447  2.397   1.331   1.00 91.32 203 A 1 
ATOM 1593 C CA  . ALA A 1 203 ? 12.462  3.383   1.682   1.00 90.62 203 A 1 
ATOM 1594 C C   . ALA A 1 203 ? 12.914  3.202   3.139   1.00 91.07 203 A 1 
ATOM 1595 O O   . ALA A 1 203 ? 14.117  3.148   3.401   1.00 90.07 203 A 1 
ATOM 1596 C CB  . ALA A 1 203 ? 11.921  4.790   1.415   1.00 89.67 203 A 1 
ATOM 1597 N N   . ALA A 1 204 ? 11.965  3.019   4.068   1.00 92.73 204 A 1 
ATOM 1598 C CA  . ALA A 1 204 ? 12.262  2.740   5.469   1.00 93.05 204 A 1 
ATOM 1599 C C   . ALA A 1 204 ? 13.109  1.465   5.620   1.00 92.66 204 A 1 
ATOM 1600 O O   . ALA A 1 204 ? 14.171  1.501   6.243   1.00 91.41 204 A 1 
ATOM 1601 C CB  . ALA A 1 204 ? 10.941  2.671   6.244   1.00 93.29 204 A 1 
ATOM 1602 N N   . ALA A 1 205 ? 12.721  0.372   4.955   1.00 93.05 205 A 1 
ATOM 1603 C CA  . ALA A 1 205 ? 13.459  -0.892  4.998   1.00 92.01 205 A 1 
ATOM 1604 C C   . ALA A 1 205 ? 14.927  -0.760  4.553   1.00 91.02 205 A 1 
ATOM 1605 O O   . ALA A 1 205 ? 15.813  -1.428  5.097   1.00 88.85 205 A 1 
ATOM 1606 C CB  . ALA A 1 205 ? 12.719  -1.898  4.115   1.00 91.59 205 A 1 
ATOM 1607 N N   . ALA A 1 206 ? 15.204  0.121   3.586   1.00 91.44 206 A 1 
ATOM 1608 C CA  . ALA A 1 206 ? 16.545  0.312   3.041   1.00 89.92 206 A 1 
ATOM 1609 C C   . ALA A 1 206 ? 17.446  1.244   3.866   1.00 89.52 206 A 1 
ATOM 1610 O O   . ALA A 1 206 ? 18.670  1.177   3.713   1.00 87.56 206 A 1 
ATOM 1611 C CB  . ALA A 1 206 ? 16.405  0.800   1.611   1.00 88.54 206 A 1 
ATOM 1612 N N   . ILE A 1 207 ? 16.898  2.093   4.749   1.00 90.18 207 A 1 
ATOM 1613 C CA  . ILE A 1 207 ? 17.699  3.045   5.542   1.00 89.25 207 A 1 
ATOM 1614 C C   . ILE A 1 207 ? 18.732  2.320   6.402   1.00 87.93 207 A 1 
ATOM 1615 O O   . ILE A 1 207 ? 19.921  2.655   6.373   1.00 85.09 207 A 1 
ATOM 1616 C CB  . ILE A 1 207 ? 16.801  3.941   6.420   1.00 87.17 207 A 1 
ATOM 1617 C CG1 . ILE A 1 207 ? 16.064  4.954   5.536   1.00 80.27 207 A 1 
ATOM 1618 C CG2 . ILE A 1 207 ? 17.626  4.706   7.470   1.00 78.40 207 A 1 
ATOM 1619 C CD1 . ILE A 1 207 ? 15.030  5.778   6.299   1.00 73.15 207 A 1 
ATOM 1620 N N   . SER A 1 208 ? 18.309  1.288   7.135   1.00 85.30 208 A 1 
ATOM 1621 C CA  . SER A 1 208 ? 19.185  0.512   8.020   1.00 82.90 208 A 1 
ATOM 1622 C C   . SER A 1 208 ? 20.364  -0.125  7.284   1.00 82.63 208 A 1 
ATOM 1623 O O   . SER A 1 208 ? 21.433  -0.320  7.863   1.00 79.59 208 A 1 
ATOM 1624 C CB  . SER A 1 208 ? 18.362  -0.583  8.702   1.00 81.24 208 A 1 
ATOM 1625 O OG  . SER A 1 208 ? 17.407  0.009   9.562   1.00 74.37 208 A 1 
ATOM 1626 N N   . TYR A 1 209 ? 20.183  -0.436  6.000   1.00 84.35 209 A 1 
ATOM 1627 C CA  . TYR A 1 209 ? 21.246  -0.912  5.127   1.00 83.42 209 A 1 
ATOM 1628 C C   . TYR A 1 209 ? 22.145  0.236   4.653   1.00 84.09 209 A 1 
ATOM 1629 O O   . TYR A 1 209 ? 23.363  0.169   4.829   1.00 82.74 209 A 1 
ATOM 1630 C CB  . TYR A 1 209 ? 20.613  -1.661  3.957   1.00 83.41 209 A 1 
ATOM 1631 C CG  . TYR A 1 209 ? 21.591  -1.965  2.850   1.00 81.30 209 A 1 
ATOM 1632 C CD1 . TYR A 1 209 ? 21.600  -1.171  1.687   1.00 75.22 209 A 1 
ATOM 1633 C CD2 . TYR A 1 209 ? 22.506  -3.020  2.999   1.00 74.91 209 A 1 
ATOM 1634 C CE1 . TYR A 1 209 ? 22.507  -1.460  0.653   1.00 71.05 209 A 1 
ATOM 1635 C CE2 . TYR A 1 209 ? 23.412  -3.309  1.965   1.00 70.47 209 A 1 
ATOM 1636 C CZ  . TYR A 1 209 ? 23.406  -2.535  0.785   1.00 74.18 209 A 1 
ATOM 1637 O OH  . TYR A 1 209 ? 24.254  -2.830  -0.225  1.00 73.57 209 A 1 
ATOM 1638 N N   . ALA A 1 210 ? 21.556  1.308   4.127   1.00 85.78 210 A 1 
ATOM 1639 C CA  . ALA A 1 210 ? 22.281  2.417   3.519   1.00 84.64 210 A 1 
ATOM 1640 C C   . ALA A 1 210 ? 23.247  3.109   4.488   1.00 84.17 210 A 1 
ATOM 1641 O O   . ALA A 1 210 ? 24.341  3.490   4.082   1.00 82.99 210 A 1 
ATOM 1642 C CB  . ALA A 1 210 ? 21.262  3.401   2.955   1.00 84.47 210 A 1 
ATOM 1643 N N   . ILE A 1 211 ? 22.916  3.194   5.783   1.00 84.07 211 A 1 
ATOM 1644 C CA  . ILE A 1 211 ? 23.791  3.768   6.830   1.00 82.36 211 A 1 
ATOM 1645 C C   . ILE A 1 211 ? 25.190  3.128   6.836   1.00 82.29 211 A 1 
ATOM 1646 O O   . ILE A 1 211 ? 26.188  3.771   7.187   1.00 79.33 211 A 1 
ATOM 1647 C CB  . ILE A 1 211 ? 23.116  3.601   8.215   1.00 80.08 211 A 1 
ATOM 1648 C CG1 . ILE A 1 211 ? 21.875  4.509   8.338   1.00 73.26 211 A 1 
ATOM 1649 C CG2 . ILE A 1 211 ? 24.075  3.928   9.380   1.00 70.89 211 A 1 
ATOM 1650 C CD1 . ILE A 1 211 ? 20.954  4.134   9.512   1.00 65.95 211 A 1 
ATOM 1651 N N   . ASN A 1 212 ? 25.283  1.850   6.480   1.00 81.93 212 A 1 
ATOM 1652 C CA  . ASN A 1 212 ? 26.533  1.091   6.522   1.00 81.52 212 A 1 
ATOM 1653 C C   . ASN A 1 212 ? 27.253  1.031   5.168   1.00 83.10 212 A 1 
ATOM 1654 O O   . ASN A 1 212 ? 28.382  0.524   5.113   1.00 81.04 212 A 1 
ATOM 1655 C CB  . ASN A 1 212 ? 26.233  -0.300  7.091   1.00 79.28 212 A 1 
ATOM 1656 C CG  . ASN A 1 212 ? 25.787  -0.221  8.535   1.00 75.53 212 A 1 
ATOM 1657 O OD1 . ASN A 1 212 ? 26.549  0.132   9.427   1.00 69.70 212 A 1 
ATOM 1658 N ND2 . ASN A 1 212 ? 24.554  -0.556  8.822   1.00 68.13 212 A 1 
ATOM 1659 N N   . GLU A 1 213 ? 26.636  1.538   4.106   1.00 82.89 213 A 1 
ATOM 1660 C CA  . GLU A 1 213 ? 27.192  1.492   2.766   1.00 84.90 213 A 1 
ATOM 1661 C C   . GLU A 1 213 ? 28.269  2.548   2.530   1.00 85.56 213 A 1 
ATOM 1662 O O   . GLU A 1 213 ? 28.293  3.632   3.113   1.00 84.24 213 A 1 
ATOM 1663 C CB  . GLU A 1 213 ? 26.093  1.541   1.691   1.00 84.84 213 A 1 
ATOM 1664 C CG  . GLU A 1 213 ? 25.467  0.152   1.476   1.00 81.24 213 A 1 
ATOM 1665 C CD  . GLU A 1 213 ? 26.555  -0.903  1.150   1.00 83.66 213 A 1 
ATOM 1666 O OE1 . GLU A 1 213 ? 26.503  -2.034  1.677   1.00 75.17 213 A 1 
ATOM 1667 O OE2 . GLU A 1 213 ? 27.518  -0.584  0.411   1.00 76.68 213 A 1 
ATOM 1668 N N   . THR A 1 214 ? 29.246  2.180   1.699   1.00 86.15 214 A 1 
ATOM 1669 C CA  . THR A 1 214 ? 30.415  3.020   1.393   1.00 86.50 214 A 1 
ATOM 1670 C C   . THR A 1 214 ? 30.658  3.186   -0.104  1.00 87.95 214 A 1 
ATOM 1671 O O   . THR A 1 214 ? 31.621  3.851   -0.489  1.00 85.71 214 A 1 
ATOM 1672 C CB  . THR A 1 214 ? 31.689  2.521   2.096   1.00 84.68 214 A 1 
ATOM 1673 O OG1 . THR A 1 214 ? 31.990  1.173   1.795   1.00 80.68 214 A 1 
ATOM 1674 C CG2 . THR A 1 214 ? 31.585  2.611   3.618   1.00 78.56 214 A 1 
ATOM 1675 N N   . SER A 1 215 ? 29.825  2.561   -0.925  1.00 89.39 215 A 1 
ATOM 1676 C CA  . SER A 1 215 ? 29.860  2.606   -2.381  1.00 90.56 215 A 1 
ATOM 1677 C C   . SER A 1 215 ? 28.458  2.836   -2.933  1.00 91.88 215 A 1 
ATOM 1678 O O   . SER A 1 215 ? 27.497  2.338   -2.352  1.00 90.74 215 A 1 
ATOM 1679 C CB  . SER A 1 215 ? 30.415  1.297   -2.942  1.00 88.74 215 A 1 
ATOM 1680 O OG  . SER A 1 215 ? 29.751  0.163   -2.408  1.00 81.84 215 A 1 
ATOM 1681 N N   . ASP A 1 216 ? 28.378  3.520   -4.061  1.00 92.44 216 A 1 
ATOM 1682 C CA  . ASP A 1 216 ? 27.120  3.721   -4.767  1.00 93.07 216 A 1 
ATOM 1683 C C   . ASP A 1 216 ? 26.551  2.374   -5.218  1.00 93.52 216 A 1 
ATOM 1684 O O   . ASP A 1 216 ? 27.295  1.526   -5.719  1.00 92.58 216 A 1 
ATOM 1685 C CB  . ASP A 1 216 ? 27.316  4.658   -5.968  1.00 91.62 216 A 1 
ATOM 1686 C CG  . ASP A 1 216 ? 27.862  6.041   -5.594  1.00 88.66 216 A 1 
ATOM 1687 O OD1 . ASP A 1 216 ? 27.915  6.367   -4.383  1.00 84.48 216 A 1 
ATOM 1688 O OD2 . ASP A 1 216 ? 28.313  6.756   -6.515  1.00 84.68 216 A 1 
ATOM 1689 N N   . LYS A 1 217 ? 25.252  2.171   -5.011  1.00 94.32 217 A 1 
ATOM 1690 C CA  . LYS A 1 217 ? 24.554  0.931   -5.350  1.00 94.22 217 A 1 
ATOM 1691 C C   . LYS A 1 217 ? 23.141  1.206   -5.832  1.00 95.01 217 A 1 
ATOM 1692 O O   . LYS A 1 217 ? 22.472  2.120   -5.353  1.00 94.01 217 A 1 
ATOM 1693 C CB  . LYS A 1 217 ? 24.508  -0.017  -4.136  1.00 92.22 217 A 1 
ATOM 1694 C CG  . LYS A 1 217 ? 25.886  -0.585  -3.777  1.00 88.73 217 A 1 
ATOM 1695 C CD  . LYS A 1 217 ? 25.739  -1.629  -2.674  1.00 86.51 217 A 1 
ATOM 1696 C CE  . LYS A 1 217 ? 27.098  -2.177  -2.270  1.00 82.27 217 A 1 
ATOM 1697 N NZ  . LYS A 1 217 ? 26.944  -3.118  -1.144  1.00 76.50 217 A 1 
ATOM 1698 N N   . LYS A 1 218 ? 22.674  0.345   -6.740  1.00 94.95 218 A 1 
ATOM 1699 C CA  . LYS A 1 218 ? 21.263  0.205   -7.103  1.00 95.52 218 A 1 
ATOM 1700 C C   . LYS A 1 218 ? 20.717  -1.038  -6.412  1.00 95.61 218 A 1 
ATOM 1701 O O   . LYS A 1 218 ? 21.240  -2.137  -6.582  1.00 94.72 218 A 1 
ATOM 1702 C CB  . LYS A 1 218 ? 21.108  0.113   -8.620  1.00 95.46 218 A 1 
ATOM 1703 C CG  . LYS A 1 218 ? 21.510  1.398   -9.362  1.00 93.58 218 A 1 
ATOM 1704 C CD  . LYS A 1 218 ? 21.455  1.106   -10.867 1.00 91.58 218 A 1 
ATOM 1705 C CE  . LYS A 1 218 ? 21.964  2.237   -11.751 1.00 86.72 218 A 1 
ATOM 1706 N NZ  . LYS A 1 218 ? 22.070  1.776   -13.163 1.00 80.53 218 A 1 
ATOM 1707 N N   . VAL A 1 219 ? 19.684  -0.855  -5.629  1.00 95.69 219 A 1 
ATOM 1708 C CA  . VAL A 1 219 ? 19.132  -1.893  -4.764  1.00 95.29 219 A 1 
ATOM 1709 C C   . VAL A 1 219 ? 17.674  -2.124  -5.122  1.00 95.78 219 A 1 
ATOM 1710 O O   . VAL A 1 219 ? 16.905  -1.172  -5.191  1.00 95.01 219 A 1 
ATOM 1711 C CB  . VAL A 1 219 ? 19.289  -1.492  -3.287  1.00 93.39 219 A 1 
ATOM 1712 C CG1 . VAL A 1 219 ? 18.638  -2.526  -2.370  1.00 85.33 219 A 1 
ATOM 1713 C CG2 . VAL A 1 219 ? 20.772  -1.346  -2.906  1.00 85.78 219 A 1 
ATOM 1714 N N   . LEU A 1 220 ? 17.292  -3.383  -5.309  1.00 95.68 220 A 1 
ATOM 1715 C CA  . LEU A 1 220 ? 15.887  -3.772  -5.365  1.00 95.88 220 A 1 
ATOM 1716 C C   . LEU A 1 220 ? 15.417  -4.166  -3.958  1.00 95.48 220 A 1 
ATOM 1717 O O   . LEU A 1 220 ? 15.978  -5.076  -3.354  1.00 94.68 220 A 1 
ATOM 1718 C CB  . LEU A 1 220 ? 15.712  -4.913  -6.381  1.00 96.17 220 A 1 
ATOM 1719 C CG  . LEU A 1 220 ? 14.299  -5.523  -6.411  1.00 95.72 220 A 1 
ATOM 1720 C CD1 . LEU A 1 220 ? 13.247  -4.546  -6.932  1.00 93.06 220 A 1 
ATOM 1721 C CD2 . LEU A 1 220 ? 14.285  -6.750  -7.319  1.00 92.92 220 A 1 
ATOM 1722 N N   . VAL A 1 221 ? 14.367  -3.519  -3.472  1.00 95.34 221 A 1 
ATOM 1723 C CA  . VAL A 1 221 ? 13.589  -3.968  -2.315  1.00 95.12 221 A 1 
ATOM 1724 C C   . VAL A 1 221 ? 12.384  -4.735  -2.838  1.00 95.35 221 A 1 
ATOM 1725 O O   . VAL A 1 221 ? 11.560  -4.181  -3.559  1.00 94.84 221 A 1 
ATOM 1726 C CB  . VAL A 1 221 ? 13.180  -2.794  -1.407  1.00 94.27 221 A 1 
ATOM 1727 C CG1 . VAL A 1 221 ? 12.413  -3.291  -0.180  1.00 91.66 221 A 1 
ATOM 1728 C CG2 . VAL A 1 221 ? 14.416  -2.026  -0.908  1.00 91.77 221 A 1 
ATOM 1729 N N   . TYR A 1 222 ? 12.316  -6.019  -2.496  1.00 95.30 222 A 1 
ATOM 1730 C CA  . TYR A 1 222 ? 11.200  -6.913  -2.766  1.00 95.26 222 A 1 
ATOM 1731 C C   . TYR A 1 222 ? 10.432  -7.104  -1.457  1.00 94.71 222 A 1 
ATOM 1732 O O   . TYR A 1 222 ? 10.852  -7.882  -0.594  1.00 93.25 222 A 1 
ATOM 1733 C CB  . TYR A 1 222 ? 11.747  -8.223  -3.352  1.00 95.41 222 A 1 
ATOM 1734 C CG  . TYR A 1 222 ? 10.714  -9.260  -3.732  1.00 95.78 222 A 1 
ATOM 1735 C CD1 . TYR A 1 222 ? 10.092  -10.045 -2.743  1.00 94.77 222 A 1 
ATOM 1736 C CD2 . TYR A 1 222 ? 10.398  -9.472  -5.088  1.00 95.00 222 A 1 
ATOM 1737 C CE1 . TYR A 1 222 ? 9.153   -11.027 -3.099  1.00 94.80 222 A 1 
ATOM 1738 C CE2 . TYR A 1 222 ? 9.460   -10.461 -5.450  1.00 94.70 222 A 1 
ATOM 1739 C CZ  . TYR A 1 222 ? 8.839   -11.241 -4.453  1.00 95.46 222 A 1 
ATOM 1740 O OH  . TYR A 1 222 ? 7.934   -12.196 -4.794  1.00 94.91 222 A 1 
ATOM 1741 N N   . ASP A 1 223 ? 9.351   -6.357  -1.287  1.00 95.39 223 A 1 
ATOM 1742 C CA  . ASP A 1 223 ? 8.529   -6.370  -0.080  1.00 95.37 223 A 1 
ATOM 1743 C C   . ASP A 1 223 ? 7.267   -7.201  -0.301  1.00 95.44 223 A 1 
ATOM 1744 O O   . ASP A 1 223 ? 6.338   -6.780  -0.983  1.00 93.90 223 A 1 
ATOM 1745 C CB  . ASP A 1 223 ? 8.215   -4.939  0.371   1.00 94.44 223 A 1 
ATOM 1746 C CG  . ASP A 1 223 ? 7.631   -4.893  1.792   1.00 92.23 223 A 1 
ATOM 1747 O OD1 . ASP A 1 223 ? 7.303   -5.976  2.336   1.00 87.72 223 A 1 
ATOM 1748 O OD2 . ASP A 1 223 ? 7.636   -3.793  2.365   1.00 86.84 223 A 1 
ATOM 1749 N N   . PHE A 1 224 ? 7.257   -8.405  0.260   1.00 94.19 224 A 1 
ATOM 1750 C CA  . PHE A 1 224 ? 6.118   -9.313  0.201   1.00 94.14 224 A 1 
ATOM 1751 C C   . PHE A 1 224 ? 5.482   -9.429  1.586   1.00 92.94 224 A 1 
ATOM 1752 O O   . PHE A 1 224 ? 5.773   -10.334 2.378   1.00 89.64 224 A 1 
ATOM 1753 C CB  . PHE A 1 224 ? 6.532   -10.646 -0.436  1.00 94.17 224 A 1 
ATOM 1754 C CG  . PHE A 1 224 ? 5.405   -11.536 -0.958  1.00 94.35 224 A 1 
ATOM 1755 C CD1 . PHE A 1 224 ? 5.710   -12.850 -1.371  1.00 91.47 224 A 1 
ATOM 1756 C CD2 . PHE A 1 224 ? 4.086   -11.071 -1.106  1.00 91.66 224 A 1 
ATOM 1757 C CE1 . PHE A 1 224 ? 4.713   -13.680 -1.918  1.00 91.54 224 A 1 
ATOM 1758 C CE2 . PHE A 1 224 ? 3.083   -11.900 -1.643  1.00 90.83 224 A 1 
ATOM 1759 C CZ  . PHE A 1 224 ? 3.397   -13.204 -2.051  1.00 93.17 224 A 1 
ATOM 1760 N N   . GLY A 1 225 ? 4.605   -8.460  1.872   1.00 92.84 225 A 1 
ATOM 1761 C CA  . GLY A 1 225 ? 3.860   -8.361  3.114   1.00 92.35 225 A 1 
ATOM 1762 C C   . GLY A 1 225 ? 2.688   -9.348  3.224   1.00 92.94 225 A 1 
ATOM 1763 O O   . GLY A 1 225 ? 2.499   -10.254 2.411   1.00 91.06 225 A 1 
ATOM 1764 N N   . GLY A 1 226 ? 1.880   -9.179  4.264   1.00 91.82 226 A 1 
ATOM 1765 C CA  . GLY A 1 226 ? 0.656   -9.960  4.454   1.00 91.75 226 A 1 
ATOM 1766 C C   . GLY A 1 226 ? -0.450  -9.586  3.468   1.00 92.71 226 A 1 
ATOM 1767 O O   . GLY A 1 226 ? -1.154  -10.469 2.984   1.00 90.61 226 A 1 
ATOM 1768 N N   . GLY A 1 227 ? -0.602  -8.298  3.170   1.00 91.89 227 A 1 
ATOM 1769 C CA  . GLY A 1 227 ? -1.694  -7.771  2.352   1.00 91.81 227 A 1 
ATOM 1770 C C   . GLY A 1 227 ? -1.277  -7.123  1.046   1.00 92.72 227 A 1 
ATOM 1771 O O   . GLY A 1 227 ? -2.132  -6.965  0.172   1.00 90.35 227 A 1 
ATOM 1772 N N   . THR A 1 228 ? -0.011  -6.761  0.910   1.00 92.85 228 A 1 
ATOM 1773 C CA  . THR A 1 228 ? 0.520   -5.969  -0.199  1.00 93.41 228 A 1 
ATOM 1774 C C   . THR A 1 228 ? 1.830   -6.543  -0.716  1.00 94.10 228 A 1 
ATOM 1775 O O   . THR A 1 228 ? 2.551   -7.242  0.005   1.00 93.14 228 A 1 
ATOM 1776 C CB  . THR A 1 228 ? 0.730   -4.498  0.208   1.00 92.36 228 A 1 
ATOM 1777 O OG1 . THR A 1 228 ? 1.644   -4.399  1.279   1.00 87.62 228 A 1 
ATOM 1778 C CG2 . THR A 1 228 ? -0.563  -3.838  0.682   1.00 87.04 228 A 1 
ATOM 1779 N N   . PHE A 1 229 ? 2.136   -6.229  -1.967  1.00 94.09 229 A 1 
ATOM 1780 C CA  . PHE A 1 229 ? 3.438   -6.452  -2.570  1.00 94.59 229 A 1 
ATOM 1781 C C   . PHE A 1 229 ? 3.968   -5.152  -3.166  1.00 94.28 229 A 1 
ATOM 1782 O O   . PHE A 1 229 ? 3.269   -4.514  -3.948  1.00 92.68 229 A 1 
ATOM 1783 C CB  . PHE A 1 229 ? 3.350   -7.548  -3.638  1.00 94.67 229 A 1 
ATOM 1784 C CG  . PHE A 1 229 ? 4.677   -7.730  -4.343  1.00 95.10 229 A 1 
ATOM 1785 C CD1 . PHE A 1 229 ? 4.903   -7.134  -5.599  1.00 93.70 229 A 1 
ATOM 1786 C CD2 . PHE A 1 229 ? 5.728   -8.367  -3.671  1.00 94.32 229 A 1 
ATOM 1787 C CE1 . PHE A 1 229 ? 6.186   -7.170  -6.173  1.00 94.38 229 A 1 
ATOM 1788 C CE2 . PHE A 1 229 ? 7.012   -8.397  -4.243  1.00 94.02 229 A 1 
ATOM 1789 C CZ  . PHE A 1 229 ? 7.242   -7.795  -5.489  1.00 94.74 229 A 1 
ATOM 1790 N N   . ASP A 1 230 ? 5.214   -4.797  -2.860  1.00 94.99 230 A 1 
ATOM 1791 C CA  . ASP A 1 230 ? 5.920   -3.670  -3.461  1.00 95.14 230 A 1 
ATOM 1792 C C   . ASP A 1 230 ? 7.296   -4.103  -3.984  1.00 95.84 230 A 1 
ATOM 1793 O O   . ASP A 1 230 ? 8.105   -4.708  -3.280  1.00 95.08 230 A 1 
ATOM 1794 C CB  . ASP A 1 230 ? 6.039   -2.508  -2.455  1.00 93.88 230 A 1 
ATOM 1795 C CG  . ASP A 1 230 ? 4.738   -1.719  -2.243  1.00 90.81 230 A 1 
ATOM 1796 O OD1 . ASP A 1 230 ? 4.063   -1.415  -3.253  1.00 85.04 230 A 1 
ATOM 1797 O OD2 . ASP A 1 230 ? 4.477   -1.284  -1.105  1.00 83.48 230 A 1 
ATOM 1798 N N   . ALA A 1 231 ? 7.583   -3.768  -5.240  1.00 94.57 231 A 1 
ATOM 1799 C CA  . ALA A 1 231 ? 8.920   -3.796  -5.814  1.00 94.60 231 A 1 
ATOM 1800 C C   . ALA A 1 231 ? 9.421   -2.361  -5.941  1.00 93.89 231 A 1 
ATOM 1801 O O   . ALA A 1 231 ? 8.821   -1.558  -6.654  1.00 92.35 231 A 1 
ATOM 1802 C CB  . ALA A 1 231 ? 8.890   -4.505  -7.169  1.00 94.60 231 A 1 
ATOM 1803 N N   . CYS A 1 232 ? 10.513  -2.031  -5.277  1.00 94.72 232 A 1 
ATOM 1804 C CA  . CYS A 1 232 ? 11.067  -0.685  -5.283  1.00 94.23 232 A 1 
ATOM 1805 C C   . CYS A 1 232 ? 12.553  -0.707  -5.630  1.00 94.68 232 A 1 
ATOM 1806 O O   . CYS A 1 232 ? 13.332  -1.414  -4.994  1.00 94.07 232 A 1 
ATOM 1807 C CB  . CYS A 1 232 ? 10.782  -0.049  -3.921  1.00 92.47 232 A 1 
ATOM 1808 S SG  . CYS A 1 232 ? 11.252  1.702   -3.944  1.00 84.58 232 A 1 
ATOM 1809 N N   . ILE A 1 233 ? 12.951  0.072   -6.631  1.00 94.42 233 A 1 
ATOM 1810 C CA  . ILE A 1 233 ? 14.360  0.267   -6.974  1.00 94.55 233 A 1 
ATOM 1811 C C   . ILE A 1 233 ? 14.839  1.559   -6.333  1.00 93.73 233 A 1 
ATOM 1812 O O   . ILE A 1 233 ? 14.309  2.641   -6.588  1.00 92.18 233 A 1 
ATOM 1813 C CB  . ILE A 1 233 ? 14.618  0.219   -8.490  1.00 94.44 233 A 1 
ATOM 1814 C CG1 . ILE A 1 233 ? 14.179  -1.154  -9.041  1.00 91.98 233 A 1 
ATOM 1815 C CG2 . ILE A 1 233 ? 16.115  0.464   -8.783  1.00 92.06 233 A 1 
ATOM 1816 C CD1 . ILE A 1 233 ? 14.288  -1.282  -10.557 1.00 86.19 233 A 1 
ATOM 1817 N N   . LEU A 1 234 ? 15.874  1.424   -5.517  1.00 94.16 234 A 1 
ATOM 1818 C CA  . LEU A 1 234 ? 16.516  2.501   -4.793  1.00 93.51 234 A 1 
ATOM 1819 C C   . LEU A 1 234 ? 17.932  2.706   -5.316  1.00 94.15 234 A 1 
ATOM 1820 O O   . LEU A 1 234 ? 18.638  1.757   -5.647  1.00 93.49 234 A 1 
ATOM 1821 C CB  . LEU A 1 234 ? 16.524  2.192   -3.291  1.00 91.32 234 A 1 
ATOM 1822 C CG  . LEU A 1 234 ? 15.140  1.901   -2.686  1.00 86.59 234 A 1 
ATOM 1823 C CD1 . LEU A 1 234 ? 15.299  1.514   -1.228  1.00 79.72 234 A 1 
ATOM 1824 C CD2 . LEU A 1 234 ? 14.219  3.112   -2.750  1.00 80.52 234 A 1 
ATOM 1825 N N   . LYS A 1 235 ? 18.358  3.954   -5.334  1.00 93.48 235 A 1 
ATOM 1826 C CA  . LYS A 1 235 ? 19.747  4.338   -5.518  1.00 93.21 235 A 1 
ATOM 1827 C C   . LYS A 1 235 ? 20.312  4.770   -4.171  1.00 92.77 235 A 1 
ATOM 1828 O O   . LYS A 1 235 ? 19.749  5.654   -3.533  1.00 91.66 235 A 1 
ATOM 1829 C CB  . LYS A 1 235 ? 19.837  5.436   -6.573  1.00 92.55 235 A 1 
ATOM 1830 C CG  . LYS A 1 235 ? 21.286  5.701   -6.976  1.00 90.45 235 A 1 
ATOM 1831 C CD  . LYS A 1 235 ? 21.342  6.867   -7.967  1.00 87.42 235 A 1 
ATOM 1832 C CE  . LYS A 1 235 ? 22.778  7.068   -8.429  1.00 79.60 235 A 1 
ATOM 1833 N NZ  . LYS A 1 235 ? 23.167  8.491   -8.377  1.00 73.22 235 A 1 
ATOM 1834 N N   . VAL A 1 236 ? 21.415  4.151   -3.769  1.00 92.16 236 A 1 
ATOM 1835 C CA  . VAL A 1 236 ? 22.213  4.552   -2.611  1.00 92.16 236 A 1 
ATOM 1836 C C   . VAL A 1 236 ? 23.459  5.247   -3.137  1.00 92.41 236 A 1 
ATOM 1837 O O   . VAL A 1 236 ? 24.286  4.609   -3.778  1.00 91.84 236 A 1 
ATOM 1838 C CB  . VAL A 1 236 ? 22.567  3.346   -1.721  1.00 91.30 236 A 1 
ATOM 1839 C CG1 . VAL A 1 236 ? 23.341  3.796   -0.478  1.00 87.51 236 A 1 
ATOM 1840 C CG2 . VAL A 1 236 ? 21.307  2.596   -1.256  1.00 87.66 236 A 1 
ATOM 1841 N N   . ASP A 1 237 ? 23.585  6.540   -2.880  1.00 90.92 237 A 1 
ATOM 1842 C CA  . ASP A 1 237 ? 24.769  7.333   -3.212  1.00 90.01 237 A 1 
ATOM 1843 C C   . ASP A 1 237 ? 25.627  7.481   -1.948  1.00 88.76 237 A 1 
ATOM 1844 O O   . ASP A 1 237 ? 25.261  8.213   -1.028  1.00 85.87 237 A 1 
ATOM 1845 C CB  . ASP A 1 237 ? 24.350  8.699   -3.786  1.00 88.65 237 A 1 
ATOM 1846 C CG  . ASP A 1 237 ? 23.787  8.617   -5.204  1.00 83.82 237 A 1 
ATOM 1847 O OD1 . ASP A 1 237 ? 24.478  8.072   -6.089  1.00 76.48 237 A 1 
ATOM 1848 O OD2 . ASP A 1 237 ? 22.684  9.136   -5.497  1.00 77.52 237 A 1 
ATOM 1849 N N   . ALA A 1 238 ? 26.751  6.775   -1.868  1.00 87.88 238 A 1 
ATOM 1850 C CA  . ALA A 1 238 ? 27.649  6.765   -0.706  1.00 85.33 238 A 1 
ATOM 1851 C C   . ALA A 1 238 ? 29.042  7.344   -0.997  1.00 83.11 238 A 1 
ATOM 1852 O O   . ALA A 1 238 ? 29.837  7.583   -0.081  1.00 76.18 238 A 1 
ATOM 1853 C CB  . ALA A 1 238 ? 27.721  5.332   -0.176  1.00 82.69 238 A 1 
ATOM 1854 N N   . ALA A 1 239 ? 29.360  7.590   -2.272  1.00 80.89 239 A 1 
ATOM 1855 C CA  . ALA A 1 239 ? 30.633  8.141   -2.698  1.00 77.14 239 A 1 
ATOM 1856 C C   . ALA A 1 239 ? 30.761  9.627   -2.314  1.00 74.89 239 A 1 
ATOM 1857 O O   . ALA A 1 239 ? 30.313  10.526  -3.008  1.00 66.25 239 A 1 
ATOM 1858 C CB  . ALA A 1 239 ? 30.818  7.888   -4.198  1.00 72.81 239 A 1 
ATOM 1859 N N   . GLY A 1 240 ? 31.453  9.892   -1.217  1.00 74.33 240 A 1 
ATOM 1860 C CA  . GLY A 1 240 ? 31.866  11.255  -0.861  1.00 71.35 240 A 1 
ATOM 1861 C C   . GLY A 1 240 ? 31.386  11.786  0.490   1.00 71.44 240 A 1 
ATOM 1862 O O   . GLY A 1 240 ? 31.755  12.909  0.843   1.00 63.91 240 A 1 
ATOM 1863 N N   . GLY A 1 241 ? 30.650  11.004  1.292   1.00 71.17 241 A 1 
ATOM 1864 C CA  . GLY A 1 241 ? 30.203  11.454  2.613   1.00 70.48 241 A 1 
ATOM 1865 C C   . GLY A 1 241 ? 29.136  10.571  3.244   1.00 72.84 241 A 1 
ATOM 1866 O O   . GLY A 1 241 ? 29.322  9.363   3.370   1.00 67.75 241 A 1 
ATOM 1867 N N   . GLU A 1 242 ? 28.064  11.206  3.706   1.00 73.37 242 A 1 
ATOM 1868 C CA  . GLU A 1 242 ? 26.873  10.531  4.219   1.00 75.06 242 A 1 
ATOM 1869 C C   . GLU A 1 242 ? 26.098  9.892   3.066   1.00 77.97 242 A 1 
ATOM 1870 O O   . GLU A 1 242 ? 25.958  10.528  2.024   1.00 74.06 242 A 1 
ATOM 1871 C CB  . GLU A 1 242 ? 26.004  11.540  4.975   1.00 70.50 242 A 1 
ATOM 1872 C CG  . GLU A 1 242 ? 26.620  11.787  6.357   1.00 62.92 242 A 1 
ATOM 1873 C CD  . GLU A 1 242 ? 26.306  13.160  6.936   1.00 58.72 242 A 1 
ATOM 1874 O OE1 . GLU A 1 242 ? 27.234  13.657  7.627   1.00 54.70 242 A 1 
ATOM 1875 O OE2 . GLU A 1 242 ? 25.246  13.735  6.672   1.00 53.64 242 A 1 
ATOM 1876 N N   . PRO A 1 243 ? 25.643  8.645   3.234   1.00 81.14 243 A 1 
ATOM 1877 C CA  . PRO A 1 243 ? 24.884  7.991   2.185   1.00 81.87 243 A 1 
ATOM 1878 C C   . PRO A 1 243 ? 23.542  8.699   1.983   1.00 82.95 243 A 1 
ATOM 1879 O O   . PRO A 1 243 ? 22.867  9.051   2.953   1.00 81.41 243 A 1 
ATOM 1880 C CB  . PRO A 1 243 ? 24.723  6.540   2.634   1.00 79.20 243 A 1 
ATOM 1881 C CG  . PRO A 1 243 ? 24.801  6.626   4.156   1.00 75.00 243 A 1 
ATOM 1882 C CD  . PRO A 1 243 ? 25.757  7.783   4.404   1.00 79.00 243 A 1 
ATOM 1883 N N   . SER A 1 244 ? 23.152  8.878   0.730   1.00 86.14 244 A 1 
ATOM 1884 C CA  . SER A 1 244 ? 21.808  9.328   0.386   1.00 86.98 244 A 1 
ATOM 1885 C C   . SER A 1 244 ? 21.033  8.224   -0.321  1.00 88.43 244 A 1 
ATOM 1886 O O   . SER A 1 244 ? 21.601  7.438   -1.076  1.00 87.04 244 A 1 
ATOM 1887 C CB  . SER A 1 244 ? 21.825  10.634  -0.408  1.00 83.88 244 A 1 
ATOM 1888 O OG  . SER A 1 244 ? 22.390  10.480  -1.692  1.00 76.17 244 A 1 
ATOM 1889 N N   . ILE A 1 245 ? 19.740  8.142   -0.035  1.00 88.03 245 A 1 
ATOM 1890 C CA  . ILE A 1 245 ? 18.821  7.184   -0.649  1.00 88.41 245 A 1 
ATOM 1891 C C   . ILE A 1 245 ? 17.860  7.959   -1.544  1.00 88.21 245 A 1 
ATOM 1892 O O   . ILE A 1 245 ? 17.316  8.979   -1.131  1.00 87.04 245 A 1 
ATOM 1893 C CB  . ILE A 1 245 ? 18.061  6.358   0.411   1.00 87.61 245 A 1 
ATOM 1894 C CG1 . ILE A 1 245 ? 19.032  5.640   1.370   1.00 82.62 245 A 1 
ATOM 1895 C CG2 . ILE A 1 245 ? 17.138  5.331   -0.275  1.00 81.40 245 A 1 
ATOM 1896 C CD1 . ILE A 1 245 ? 18.308  5.006   2.556   1.00 76.75 245 A 1 
ATOM 1897 N N   . SER A 1 246 ? 17.647  7.466   -2.753  1.00 89.55 246 A 1 
ATOM 1898 C CA  . SER A 1 246 ? 16.626  7.993   -3.658  1.00 89.23 246 A 1 
ATOM 1899 C C   . SER A 1 246 ? 15.797  6.853   -4.235  1.00 89.68 246 A 1 
ATOM 1900 O O   . SER A 1 246 ? 16.358  5.849   -4.669  1.00 88.67 246 A 1 
ATOM 1901 C CB  . SER A 1 246 ? 17.266  8.782   -4.794  1.00 87.33 246 A 1 
ATOM 1902 O OG  . SER A 1 246 ? 18.034  9.870   -4.300  1.00 78.26 246 A 1 
ATOM 1903 N N   . ILE A 1 247 ? 14.489  7.025   -4.280  1.00 89.80 247 A 1 
ATOM 1904 C CA  . ILE A 1 247 ? 13.590  6.107   -4.984  1.00 89.03 247 A 1 
ATOM 1905 C C   . ILE A 1 247 ? 13.707  6.390   -6.484  1.00 89.02 247 A 1 
ATOM 1906 O O   . ILE A 1 247 ? 13.509  7.521   -6.920  1.00 87.88 247 A 1 
ATOM 1907 C CB  . ILE A 1 247 ? 12.144  6.242   -4.461  1.00 87.60 247 A 1 
ATOM 1908 C CG1 . ILE A 1 247 ? 12.104  5.962   -2.938  1.00 84.72 247 A 1 
ATOM 1909 C CG2 . ILE A 1 247 ? 11.208  5.298   -5.235  1.00 83.72 247 A 1 
ATOM 1910 C CD1 . ILE A 1 247 ? 10.723  6.090   -2.300  1.00 77.84 247 A 1 
ATOM 1911 N N   . LEU A 1 248 ? 14.055  5.370   -7.269  1.00 90.02 248 A 1 
ATOM 1912 C CA  . LEU A 1 248 ? 14.102  5.476   -8.728  1.00 89.73 248 A 1 
ATOM 1913 C C   . LEU A 1 248 ? 12.768  5.067   -9.357  1.00 89.11 248 A 1 
ATOM 1914 O O   . LEU A 1 248 ? 12.313  5.707   -10.299 1.00 86.67 248 A 1 
ATOM 1915 C CB  . LEU A 1 248 ? 15.246  4.617   -9.289  1.00 90.10 248 A 1 
ATOM 1916 C CG  . LEU A 1 248 ? 16.666  4.976   -8.820  1.00 89.82 248 A 1 
ATOM 1917 C CD1 . LEU A 1 248 ? 17.664  4.110   -9.597  1.00 86.05 248 A 1 
ATOM 1918 C CD2 . LEU A 1 248 ? 17.018  6.445   -9.059  1.00 85.90 248 A 1 
ATOM 1919 N N   . SER A 1 249 ? 12.163  4.007   -8.841  1.00 90.36 249 A 1 
ATOM 1920 C CA  . SER A 1 249 ? 10.846  3.532   -9.268  1.00 90.40 249 A 1 
ATOM 1921 C C   . SER A 1 249 ? 10.217  2.636   -8.211  1.00 90.63 249 A 1 
ATOM 1922 O O   . SER A 1 249 ? 10.923  2.007   -7.422  1.00 89.87 249 A 1 
ATOM 1923 C CB  . SER A 1 249 ? 10.942  2.739   -10.573 1.00 89.74 249 A 1 
ATOM 1924 O OG  . SER A 1 249 ? 11.777  1.612   -10.402 1.00 84.48 249 A 1 
ATOM 1925 N N   . THR A 1 250 ? 8.891   2.539   -8.252  1.00 89.59 250 A 1 
ATOM 1926 C CA  . THR A 1 250 ? 8.143   1.536   -7.499  1.00 89.13 250 A 1 
ATOM 1927 C C   . THR A 1 250 ? 6.941   1.050   -8.297  1.00 88.82 250 A 1 
ATOM 1928 O O   . THR A 1 250 ? 6.282   1.829   -8.981  1.00 86.88 250 A 1 
ATOM 1929 C CB  . THR A 1 250 ? 7.747   2.046   -6.109  1.00 87.65 250 A 1 
ATOM 1930 O OG1 . THR A 1 250 ? 7.138   0.999   -5.396  1.00 77.93 250 A 1 
ATOM 1931 C CG2 . THR A 1 250 ? 6.782   3.223   -6.133  1.00 77.92 250 A 1 
ATOM 1932 N N   . TYR A 1 251 ? 6.693   -0.252  -8.219  1.00 89.49 251 A 1 
ATOM 1933 C CA  . TYR A 1 251 ? 5.511   -0.920  -8.751  1.00 89.72 251 A 1 
ATOM 1934 C C   . TYR A 1 251 ? 5.082   -1.994  -7.766  1.00 90.00 251 A 1 
ATOM 1935 O O   . TYR A 1 251 ? 5.921   -2.673  -7.176  1.00 88.06 251 A 1 
ATOM 1936 C CB  . TYR A 1 251 ? 5.788   -1.536  -10.126 1.00 88.34 251 A 1 
ATOM 1937 C CG  . TYR A 1 251 ? 5.859   -0.506  -11.232 1.00 84.64 251 A 1 
ATOM 1938 C CD1 . TYR A 1 251 ? 4.710   -0.198  -11.985 1.00 79.31 251 A 1 
ATOM 1939 C CD2 . TYR A 1 251 ? 7.056   0.193   -11.456 1.00 79.42 251 A 1 
ATOM 1940 C CE1 . TYR A 1 251 ? 4.751   0.821   -12.948 1.00 75.87 251 A 1 
ATOM 1941 C CE2 . TYR A 1 251 ? 7.099   1.219   -12.412 1.00 75.96 251 A 1 
ATOM 1942 C CZ  . TYR A 1 251 ? 5.946   1.539   -13.154 1.00 79.06 251 A 1 
ATOM 1943 O OH  . TYR A 1 251 ? 5.985   2.555   -14.050 1.00 74.80 251 A 1 
ATOM 1944 N N   . GLY A 1 252 ? 3.783   -2.162  -7.583  1.00 91.62 252 A 1 
ATOM 1945 C CA  . GLY A 1 252 ? 3.263   -3.102  -6.609  1.00 90.72 252 A 1 
ATOM 1946 C C   . GLY A 1 252 ? 1.780   -3.338  -6.763  1.00 90.93 252 A 1 
ATOM 1947 O O   . GLY A 1 252 ? 1.138   -2.849  -7.697  1.00 89.12 252 A 1 
ATOM 1948 N N   . ASP A 1 253 ? 1.268   -4.121  -5.833  1.00 91.96 253 A 1 
ATOM 1949 C CA  . ASP A 1 253 ? -0.126  -4.518  -5.796  1.00 92.29 253 A 1 
ATOM 1950 C C   . ASP A 1 253 ? -0.636  -4.515  -4.348  1.00 92.08 253 A 1 
ATOM 1951 O O   . ASP A 1 253 ? -0.251  -5.355  -3.531  1.00 90.53 253 A 1 
ATOM 1952 C CB  . ASP A 1 253 ? -0.250  -5.887  -6.466  1.00 92.15 253 A 1 
ATOM 1953 C CG  . ASP A 1 253 ? -1.700  -6.254  -6.760  1.00 91.87 253 A 1 
ATOM 1954 O OD1 . ASP A 1 253 ? -2.631  -5.808  -6.047  1.00 88.55 253 A 1 
ATOM 1955 O OD2 . ASP A 1 253 ? -1.936  -7.030  -7.706  1.00 88.13 253 A 1 
ATOM 1956 N N   . ASN A 1 254 ? -1.530  -3.579  -4.053  1.00 90.99 254 A 1 
ATOM 1957 C CA  . ASN A 1 254 ? -2.127  -3.419  -2.722  1.00 90.21 254 A 1 
ATOM 1958 C C   . ASN A 1 254 ? -3.114  -4.544  -2.355  1.00 90.72 254 A 1 
ATOM 1959 O O   . ASN A 1 254 ? -3.554  -4.634  -1.210  1.00 87.72 254 A 1 
ATOM 1960 C CB  . ASN A 1 254 ? -2.795  -2.037  -2.649  1.00 87.76 254 A 1 
ATOM 1961 C CG  . ASN A 1 254 ? -1.798  -0.893  -2.756  1.00 83.68 254 A 1 
ATOM 1962 O OD1 . ASN A 1 254 ? -0.604  -1.051  -2.597  1.00 75.47 254 A 1 
ATOM 1963 N ND2 . ASN A 1 254 ? -2.260  0.300   -3.040  1.00 74.54 254 A 1 
ATOM 1964 N N   . ASN A 1 255 ? -3.462  -5.392  -3.323  1.00 90.60 255 A 1 
ATOM 1965 C CA  . ASN A 1 255 ? -4.351  -6.536  -3.175  1.00 91.18 255 A 1 
ATOM 1966 C C   . ASN A 1 255 ? -3.629  -7.842  -3.542  1.00 92.69 255 A 1 
ATOM 1967 O O   . ASN A 1 255 ? -4.224  -8.719  -4.167  1.00 91.26 255 A 1 
ATOM 1968 C CB  . ASN A 1 255 ? -5.617  -6.297  -4.016  1.00 88.78 255 A 1 
ATOM 1969 C CG  . ASN A 1 255 ? -6.438  -5.105  -3.558  1.00 83.57 255 A 1 
ATOM 1970 O OD1 . ASN A 1 255 ? -6.553  -4.806  -2.390  1.00 75.54 255 A 1 
ATOM 1971 N ND2 . ASN A 1 255 ? -7.069  -4.401  -4.472  1.00 74.52 255 A 1 
ATOM 1972 N N   . LEU A 1 256 ? -2.340  -7.955  -3.236  1.00 92.78 256 A 1 
ATOM 1973 C CA  . LEU A 1 256 ? -1.559  -9.181  -3.383  1.00 94.13 256 A 1 
ATOM 1974 C C   . LEU A 1 256 ? -0.582  -9.298  -2.214  1.00 94.09 256 A 1 
ATOM 1975 O O   . LEU A 1 256 ? 0.356   -8.518  -2.110  1.00 92.21 256 A 1 
ATOM 1976 C CB  . LEU A 1 256 ? -0.819  -9.168  -4.734  1.00 94.03 256 A 1 
ATOM 1977 C CG  . LEU A 1 256 ? 0.151   -10.350 -4.952  1.00 93.66 256 A 1 
ATOM 1978 C CD1 . LEU A 1 256 ? -0.558  -11.702 -4.955  1.00 90.60 256 A 1 
ATOM 1979 C CD2 . LEU A 1 256 ? 0.869   -10.190 -6.294  1.00 90.32 256 A 1 
ATOM 1980 N N   . GLY A 1 257 ? -0.772  -10.296 -1.360  1.00 94.46 257 A 1 
ATOM 1981 C CA  . GLY A 1 257 ? 0.112   -10.544 -0.232  1.00 94.38 257 A 1 
ATOM 1982 C C   . GLY A 1 257 ? 0.063   -11.984 0.266   1.00 95.04 257 A 1 
ATOM 1983 O O   . GLY A 1 257 ? -0.585  -12.860 -0.311  1.00 94.03 257 A 1 
ATOM 1984 N N   . GLY A 1 258 ? 0.751   -12.242 1.373   1.00 93.78 258 A 1 
ATOM 1985 C CA  . GLY A 1 258 ? 0.793   -13.562 2.000   1.00 93.89 258 A 1 
ATOM 1986 C C   . GLY A 1 258 ? -0.562  -14.095 2.440   1.00 94.75 258 A 1 
ATOM 1987 O O   . GLY A 1 258 ? -0.747  -15.311 2.462   1.00 93.90 258 A 1 
ATOM 1988 N N   . ASN A 1 259 ? -1.528  -13.220 2.716   1.00 93.85 259 A 1 
ATOM 1989 C CA  . ASN A 1 259 ? -2.898  -13.625 3.035   1.00 94.08 259 A 1 
ATOM 1990 C C   . ASN A 1 259 ? -3.587  -14.285 1.826   1.00 95.21 259 A 1 
ATOM 1991 O O   . ASN A 1 259 ? -4.441  -15.148 1.997   1.00 94.65 259 A 1 
ATOM 1992 C CB  . ASN A 1 259 ? -3.700  -12.400 3.504   1.00 92.92 259 A 1 
ATOM 1993 C CG  . ASN A 1 259 ? -3.205  -11.757 4.795   1.00 89.43 259 A 1 
ATOM 1994 O OD1 . ASN A 1 259 ? -2.246  -12.161 5.424   1.00 81.36 259 A 1 
ATOM 1995 N ND2 . ASN A 1 259 ? -3.847  -10.695 5.228   1.00 80.51 259 A 1 
ATOM 1996 N N   . ASP A 1 260 ? -3.205  -13.918 0.604   1.00 95.22 260 A 1 
ATOM 1997 C CA  . ASP A 1 260 ? -3.730  -14.532 -0.624  1.00 95.78 260 A 1 
ATOM 1998 C C   . ASP A 1 260 ? -3.046  -15.876 -0.902  1.00 96.64 260 A 1 
ATOM 1999 O O   . ASP A 1 260 ? -3.674  -16.808 -1.407  1.00 96.14 260 A 1 
ATOM 2000 C CB  . ASP A 1 260 ? -3.600  -13.542 -1.792  1.00 95.32 260 A 1 
ATOM 2001 C CG  . ASP A 1 260 ? -4.219  -12.193 -1.416  1.00 93.82 260 A 1 
ATOM 2002 O OD1 . ASP A 1 260 ? -5.411  -12.144 -1.038  1.00 89.80 260 A 1 
ATOM 2003 O OD2 . ASP A 1 260 ? -3.457  -11.201 -1.327  1.00 90.07 260 A 1 
ATOM 2004 N N   . VAL A 1 261 ? -1.796  -16.032 -0.457  1.00 96.04 261 A 1 
ATOM 2005 C CA  . VAL A 1 261 ? -1.111  -17.333 -0.397  1.00 96.64 261 A 1 
ATOM 2006 C C   . VAL A 1 261 ? -1.761  -18.247 0.650   1.00 96.99 261 A 1 
ATOM 2007 O O   . VAL A 1 261 ? -1.967  -19.432 0.382   1.00 96.57 261 A 1 
ATOM 2008 C CB  . VAL A 1 261 ? 0.391   -17.155 -0.117  1.00 96.25 261 A 1 
ATOM 2009 C CG1 . VAL A 1 261 ? 1.116   -18.505 -0.070  1.00 94.13 261 A 1 
ATOM 2010 C CG2 . VAL A 1 261 ? 1.070   -16.294 -1.193  1.00 94.19 261 A 1 
ATOM 2011 N N   . ASP A 1 262 ? -2.145  -17.701 1.813   1.00 96.64 262 A 1 
ATOM 2012 C CA  . ASP A 1 262 ? -2.894  -18.454 2.834   1.00 96.69 262 A 1 
ATOM 2013 C C   . ASP A 1 262 ? -4.208  -18.999 2.273   1.00 97.25 262 A 1 
ATOM 2014 O O   . ASP A 1 262 ? -4.569  -20.141 2.558   1.00 97.01 262 A 1 
ATOM 2015 C CB  . ASP A 1 262 ? -3.179  -17.579 4.075   1.00 95.64 262 A 1 
ATOM 2016 C CG  . ASP A 1 262 ? -1.918  -17.232 4.861   1.00 94.23 262 A 1 
ATOM 2017 O OD1 . ASP A 1 262 ? -1.004  -18.077 4.898   1.00 90.73 262 A 1 
ATOM 2018 O OD2 . ASP A 1 262 ? -1.789  -16.128 5.431   1.00 89.87 262 A 1 
ATOM 2019 N N   . LYS A 1 263 ? -4.881  -18.237 1.405   1.00 96.65 263 A 1 
ATOM 2020 C CA  . LYS A 1 263 ? -6.113  -18.681 0.741   1.00 96.83 263 A 1 
ATOM 2021 C C   . LYS A 1 263 ? -5.907  -19.861 -0.208  1.00 97.42 263 A 1 
ATOM 2022 O O   . LYS A 1 263 ? -6.843  -20.627 -0.378  1.00 96.99 263 A 1 
ATOM 2023 C CB  . LYS A 1 263 ? -6.773  -17.510 0.002   1.00 95.96 263 A 1 
ATOM 2024 C CG  . LYS A 1 263 ? -7.457  -16.550 0.987   1.00 93.22 263 A 1 
ATOM 2025 C CD  . LYS A 1 263 ? -8.046  -15.356 0.224   1.00 88.05 263 A 1 
ATOM 2026 C CE  . LYS A 1 263 ? -8.719  -14.403 1.202   1.00 83.73 263 A 1 
ATOM 2027 N NZ  . LYS A 1 263 ? -9.139  -13.167 0.517   1.00 75.70 263 A 1 
ATOM 2028 N N   . ILE A 1 264 ? -4.722  -20.069 -0.781  1.00 97.44 264 A 1 
ATOM 2029 C CA  . ILE A 1 264 ? -4.429  -21.291 -1.556  1.00 97.58 264 A 1 
ATOM 2030 C C   . ILE A 1 264 ? -4.473  -22.513 -0.632  1.00 97.88 264 A 1 
ATOM 2031 O O   . ILE A 1 264 ? -5.120  -23.510 -0.948  1.00 97.48 264 A 1 
ATOM 2032 C CB  . ILE A 1 264 ? -3.073  -21.190 -2.294  1.00 97.16 264 A 1 
ATOM 2033 C CG1 . ILE A 1 264 ? -3.102  -20.026 -3.315  1.00 94.83 264 A 1 
ATOM 2034 C CG2 . ILE A 1 264 ? -2.724  -22.521 -2.999  1.00 95.41 264 A 1 
ATOM 2035 C CD1 . ILE A 1 264 ? -1.768  -19.786 -4.027  1.00 85.41 264 A 1 
ATOM 2036 N N   . VAL A 1 265 ? -3.841  -22.425 0.541   1.00 97.74 265 A 1 
ATOM 2037 C CA  . VAL A 1 265 ? -3.885  -23.511 1.536   1.00 97.80 265 A 1 
ATOM 2038 C C   . VAL A 1 265 ? -5.298  -23.669 2.099   1.00 97.94 265 A 1 
ATOM 2039 O O   . VAL A 1 265 ? -5.775  -24.788 2.266   1.00 97.52 265 A 1 
ATOM 2040 C CB  . VAL A 1 265 ? -2.875  -23.275 2.672   1.00 97.26 265 A 1 
ATOM 2041 C CG1 . VAL A 1 265 ? -2.840  -24.475 3.625   1.00 94.55 265 A 1 
ATOM 2042 C CG2 . VAL A 1 265 ? -1.453  -23.066 2.150   1.00 94.60 265 A 1 
ATOM 2043 N N   . MET A 1 266 ? -5.982  -22.556 2.357   1.00 97.73 266 A 1 
ATOM 2044 C CA  . MET A 1 266 ? -7.373  -22.556 2.815   1.00 97.63 266 A 1 
ATOM 2045 C C   . MET A 1 266 ? -8.292  -23.245 1.804   1.00 97.77 266 A 1 
ATOM 2046 O O   . MET A 1 266 ? -9.137  -24.034 2.212   1.00 97.20 266 A 1 
ATOM 2047 C CB  . MET A 1 266 ? -7.817  -21.116 3.093   1.00 96.56 266 A 1 
ATOM 2048 C CG  . MET A 1 266 ? -9.192  -21.043 3.764   1.00 91.59 266 A 1 
ATOM 2049 S SD  . MET A 1 266 ? -9.649  -19.363 4.255   1.00 89.82 266 A 1 
ATOM 2050 C CE  . MET A 1 266 ? -11.276 -19.681 4.981   1.00 78.79 266 A 1 
ATOM 2051 N N   . ASP A 1 267 ? -8.091  -23.013 0.511   1.00 97.80 267 A 1 
ATOM 2052 C CA  . ASP A 1 267 ? -8.829  -23.664 -0.573  1.00 97.89 267 A 1 
ATOM 2053 C C   . ASP A 1 267 ? -8.631  -25.184 -0.558  1.00 97.88 267 A 1 
ATOM 2054 O O   . ASP A 1 267 ? -9.607  -25.925 -0.624  1.00 97.16 267 A 1 
ATOM 2055 C CB  . ASP A 1 267 ? -8.391  -23.060 -1.914  1.00 97.69 267 A 1 
ATOM 2056 C CG  . ASP A 1 267 ? -9.380  -23.359 -3.041  1.00 97.22 267 A 1 
ATOM 2057 O OD1 . ASP A 1 267 ? -10.494 -22.792 -2.994  1.00 92.81 267 A 1 
ATOM 2058 O OD2 . ASP A 1 267 ? -9.040  -24.074 -3.994  1.00 93.21 267 A 1 
ATOM 2059 N N   . MET A 1 268 ? -7.398  -25.657 -0.357  1.00 97.89 268 A 1 
ATOM 2060 C CA  . MET A 1 268 ? -7.105  -27.092 -0.222  1.00 97.83 268 A 1 
ATOM 2061 C C   . MET A 1 268 ? -7.861  -27.734 0.947   1.00 97.84 268 A 1 
ATOM 2062 O O   . MET A 1 268 ? -8.410  -28.826 0.812   1.00 97.02 268 A 1 
ATOM 2063 C CB  . MET A 1 268 ? -5.600  -27.332 -0.012  1.00 97.77 268 A 1 
ATOM 2064 C CG  . MET A 1 268 ? -4.725  -26.866 -1.172  1.00 96.74 268 A 1 
ATOM 2065 S SD  . MET A 1 268 ? -2.946  -27.023 -0.850  1.00 96.33 268 A 1 
ATOM 2066 C CE  . MET A 1 268 ? -2.754  -28.815 -1.059  1.00 89.52 268 A 1 
ATOM 2067 N N   . ILE A 1 269 ? -7.891  -27.057 2.096   1.00 97.47 269 A 1 
ATOM 2068 C CA  . ILE A 1 269 ? -8.600  -27.547 3.289   1.00 97.29 269 A 1 
ATOM 2069 C C   . ILE A 1 269 ? -10.116 -27.495 3.063   1.00 97.07 269 A 1 
ATOM 2070 O O   . ILE A 1 269 ? -10.834 -28.415 3.454   1.00 96.30 269 A 1 
ATOM 2071 C CB  . ILE A 1 269 ? -8.185  -26.747 4.544   1.00 97.28 269 A 1 
ATOM 2072 C CG1 . ILE A 1 269 ? -6.661  -26.813 4.818   1.00 95.77 269 A 1 
ATOM 2073 C CG2 . ILE A 1 269 ? -8.914  -27.293 5.786   1.00 95.07 269 A 1 
ATOM 2074 C CD1 . ILE A 1 269 ? -6.173  -25.749 5.813   1.00 93.77 269 A 1 
ATOM 2075 N N   . TYR A 1 270 ? -10.610 -26.436 2.410   1.00 97.62 270 A 1 
ATOM 2076 C CA  . TYR A 1 270 ? -12.031 -26.262 2.120   1.00 97.34 270 A 1 
ATOM 2077 C C   . TYR A 1 270 ? -12.545 -27.258 1.074   1.00 97.08 270 A 1 
ATOM 2078 O O   . TYR A 1 270 ? -13.654 -27.767 1.215   1.00 96.34 270 A 1 
ATOM 2079 C CB  . TYR A 1 270 ? -12.290 -24.810 1.697   1.00 96.99 270 A 1 
ATOM 2080 C CG  . TYR A 1 270 ? -13.765 -24.490 1.528   1.00 96.62 270 A 1 
ATOM 2081 C CD1 . TYR A 1 270 ? -14.266 -24.070 0.281   1.00 93.05 270 A 1 
ATOM 2082 C CD2 . TYR A 1 270 ? -14.641 -24.632 2.620   1.00 93.71 270 A 1 
ATOM 2083 C CE1 . TYR A 1 270 ? -15.637 -23.789 0.129   1.00 92.39 270 A 1 
ATOM 2084 C CE2 . TYR A 1 270 ? -16.017 -24.361 2.471   1.00 92.06 270 A 1 
ATOM 2085 C CZ  . TYR A 1 270 ? -16.518 -23.940 1.224   1.00 94.20 270 A 1 
ATOM 2086 O OH  . TYR A 1 270 ? -17.847 -23.692 1.073   1.00 92.64 270 A 1 
ATOM 2087 N N   . GLU A 1 271 ? -11.744 -27.627 0.080   1.00 97.49 271 A 1 
ATOM 2088 C CA  . GLU A 1 271 ? -12.077 -28.706 -0.862  1.00 97.04 271 A 1 
ATOM 2089 C C   . GLU A 1 271 ? -12.242 -30.061 -0.147  1.00 96.72 271 A 1 
ATOM 2090 O O   . GLU A 1 271 ? -13.187 -30.796 -0.436  1.00 95.71 271 A 1 
ATOM 2091 C CB  . GLU A 1 271 ? -10.996 -28.804 -1.956  1.00 96.87 271 A 1 
ATOM 2092 C CG  . GLU A 1 271 ? -11.077 -27.688 -3.011  1.00 93.08 271 A 1 
ATOM 2093 C CD  . GLU A 1 271 ? -12.272 -27.856 -3.963  1.00 92.48 271 A 1 
ATOM 2094 O OE1 . GLU A 1 271 ? -13.172 -26.993 -3.975  1.00 81.20 271 A 1 
ATOM 2095 O OE2 . GLU A 1 271 ? -12.298 -28.853 -4.716  1.00 83.22 271 A 1 
ATOM 2096 N N   . GLU A 1 272 ? -11.382 -30.370 0.831   1.00 96.91 272 A 1 
ATOM 2097 C CA  . GLU A 1 272 ? -11.555 -31.578 1.654   1.00 96.39 272 A 1 
ATOM 2098 C C   . GLU A 1 272 ? -12.811 -31.475 2.537   1.00 96.21 272 A 1 
ATOM 2099 O O   . GLU A 1 272 ? -13.558 -32.444 2.651   1.00 94.98 272 A 1 
ATOM 2100 C CB  . GLU A 1 272 ? -10.287 -31.847 2.484   1.00 96.32 272 A 1 
ATOM 2101 C CG  . GLU A 1 272 ? -10.314 -33.169 3.277   1.00 92.54 272 A 1 
ATOM 2102 C CD  . GLU A 1 272 ? -10.406 -34.466 2.437   1.00 92.89 272 A 1 
ATOM 2103 O OE1 . GLU A 1 272 ? -10.678 -35.537 3.030   1.00 83.55 272 A 1 
ATOM 2104 O OE2 . GLU A 1 272 ? -10.190 -34.452 1.201   1.00 85.39 272 A 1 
ATOM 2105 N N   . PHE A 1 273 ? -13.109 -30.290 3.094   1.00 96.82 273 A 1 
ATOM 2106 C CA  . PHE A 1 273 ? -14.356 -30.055 3.829   1.00 96.25 273 A 1 
ATOM 2107 C C   . PHE A 1 273 ? -15.594 -30.304 2.959   1.00 96.11 273 A 1 
ATOM 2108 O O   . PHE A 1 273 ? -16.482 -31.050 3.369   1.00 95.41 273 A 1 
ATOM 2109 C CB  . PHE A 1 273 ? -14.365 -28.634 4.405   1.00 95.93 273 A 1 
ATOM 2110 C CG  . PHE A 1 273 ? -15.687 -28.258 5.040   1.00 95.92 273 A 1 
ATOM 2111 C CD1 . PHE A 1 273 ? -16.645 -27.528 4.311   1.00 93.17 273 A 1 
ATOM 2112 C CD2 . PHE A 1 273 ? -15.985 -28.688 6.345   1.00 93.88 273 A 1 
ATOM 2113 C CE1 . PHE A 1 273 ? -17.893 -27.234 4.888   1.00 93.21 273 A 1 
ATOM 2114 C CE2 . PHE A 1 273 ? -17.230 -28.394 6.921   1.00 92.85 273 A 1 
ATOM 2115 C CZ  . PHE A 1 273 ? -18.186 -27.668 6.196   1.00 94.21 273 A 1 
ATOM 2116 N N   . LYS A 1 274 ? -15.647 -29.736 1.753   1.00 96.52 274 A 1 
ATOM 2117 C CA  . LYS A 1 274 ? -16.754 -29.939 0.805   1.00 96.09 274 A 1 
ATOM 2118 C C   . LYS A 1 274 ? -16.946 -31.416 0.462   1.00 95.92 274 A 1 
ATOM 2119 O O   . LYS A 1 274 ? -18.073 -31.898 0.441   1.00 95.26 274 A 1 
ATOM 2120 C CB  . LYS A 1 274 ? -16.517 -29.142 -0.478  1.00 95.68 274 A 1 
ATOM 2121 C CG  . LYS A 1 274 ? -16.757 -27.637 -0.283  1.00 92.96 274 A 1 
ATOM 2122 C CD  . LYS A 1 274 ? -16.766 -26.888 -1.624  1.00 89.98 274 A 1 
ATOM 2123 C CE  . LYS A 1 274 ? -15.431 -27.030 -2.355  1.00 82.37 274 A 1 
ATOM 2124 N NZ  . LYS A 1 274 ? -15.443 -26.357 -3.666  1.00 77.15 274 A 1 
ATOM 2125 N N   . LYS A 1 275 ? -15.857 -32.143 0.260   1.00 96.29 275 A 1 
ATOM 2126 C CA  . LYS A 1 275 ? -15.898 -33.590 0.011   1.00 95.86 275 A 1 
ATOM 2127 C C   . LYS A 1 275 ? -16.448 -34.369 1.208   1.00 95.87 275 A 1 
ATOM 2128 O O   . LYS A 1 275 ? -17.248 -35.278 1.021   1.00 94.49 275 A 1 
ATOM 2129 C CB  . LYS A 1 275 ? -14.482 -34.028 -0.352  1.00 95.03 275 A 1 
ATOM 2130 C CG  . LYS A 1 275 ? -14.378 -35.524 -0.668  1.00 83.61 275 A 1 
ATOM 2131 C CD  . LYS A 1 275 ? -12.901 -35.813 -0.888  1.00 84.09 275 A 1 
ATOM 2132 C CE  . LYS A 1 275 ? -12.615 -37.305 -0.919  1.00 73.24 275 A 1 
ATOM 2133 N NZ  . LYS A 1 275 ? -11.169 -37.483 -0.625  1.00 68.84 275 A 1 
ATOM 2134 N N   . LEU A 1 276 ? -16.056 -34.006 2.431   1.00 95.53 276 A 1 
ATOM 2135 C CA  . LEU A 1 276 ? -16.550 -34.648 3.657   1.00 94.88 276 A 1 
ATOM 2136 C C   . LEU A 1 276 ? -18.022 -34.332 3.951   1.00 94.77 276 A 1 
ATOM 2137 O O   . LEU A 1 276 ? -18.660 -35.055 4.716   1.00 93.11 276 A 1 
ATOM 2138 C CB  . LEU A 1 276 ? -15.677 -34.198 4.842   1.00 95.11 276 A 1 
ATOM 2139 C CG  . LEU A 1 276 ? -14.245 -34.761 4.836   1.00 94.16 276 A 1 
ATOM 2140 C CD1 . LEU A 1 276 ? -13.433 -34.059 5.927   1.00 91.18 276 A 1 
ATOM 2141 C CD2 . LEU A 1 276 ? -14.221 -36.266 5.109   1.00 91.87 276 A 1 
ATOM 2142 N N   . THR A 1 277 ? -18.544 -33.247 3.379   1.00 95.62 277 A 1 
ATOM 2143 C CA  . THR A 1 277 ? -19.932 -32.796 3.561   1.00 95.16 277 A 1 
ATOM 2144 C C   . THR A 1 277 ? -20.817 -33.055 2.345   1.00 94.74 277 A 1 
ATOM 2145 O O   . THR A 1 277 ? -21.971 -32.655 2.369   1.00 92.76 277 A 1 
ATOM 2146 C CB  . THR A 1 277 ? -19.994 -31.318 3.964   1.00 94.75 277 A 1 
ATOM 2147 O OG1 . THR A 1 277 ? -19.395 -30.504 2.991   1.00 90.66 277 A 1 
ATOM 2148 C CG2 . THR A 1 277 ? -19.285 -31.052 5.293   1.00 89.51 277 A 1 
ATOM 2149 N N   . ASP A 1 278 ? -20.304 -33.712 1.302   1.00 94.85 278 A 1 
ATOM 2150 C CA  . ASP A 1 278 ? -20.985 -33.928 0.021   1.00 94.77 278 A 1 
ATOM 2151 C C   . ASP A 1 278 ? -21.507 -32.620 -0.619  1.00 94.86 278 A 1 
ATOM 2152 O O   . ASP A 1 278 ? -22.467 -32.618 -1.379  1.00 92.67 278 A 1 
ATOM 2153 C CB  . ASP A 1 278 ? -22.038 -35.044 0.158   1.00 94.09 278 A 1 
ATOM 2154 C CG  . ASP A 1 278 ? -21.425 -36.356 0.657   1.00 90.34 278 A 1 
ATOM 2155 O OD1 . ASP A 1 278 ? -20.541 -36.889 -0.051  1.00 85.49 278 A 1 
ATOM 2156 O OD2 . ASP A 1 278 ? -21.818 -36.808 1.756   1.00 85.82 278 A 1 
ATOM 2157 N N   . ASN A 1 279 ? -20.839 -31.489 -0.341  1.00 94.90 279 A 1 
ATOM 2158 C CA  . ASN A 1 279 ? -21.246 -30.125 -0.712  1.00 94.74 279 A 1 
ATOM 2159 C C   . ASN A 1 279 ? -22.604 -29.681 -0.129  1.00 94.80 279 A 1 
ATOM 2160 O O   . ASN A 1 279 ? -23.207 -28.740 -0.639  1.00 92.25 279 A 1 
ATOM 2161 C CB  . ASN A 1 279 ? -21.162 -29.876 -2.234  1.00 93.82 279 A 1 
ATOM 2162 C CG  . ASN A 1 279 ? -19.824 -30.228 -2.846  1.00 91.64 279 A 1 
ATOM 2163 O OD1 . ASN A 1 279 ? -18.884 -29.451 -2.865  1.00 83.65 279 A 1 
ATOM 2164 N ND2 . ASN A 1 279 ? -19.700 -31.413 -3.398  1.00 82.87 279 A 1 
ATOM 2165 N N   . GLU A 1 280 ? -23.085 -30.317 0.932   1.00 94.34 280 A 1 
ATOM 2166 C CA  . GLU A 1 280 ? -24.356 -29.963 1.585   1.00 94.00 280 A 1 
ATOM 2167 C C   . GLU A 1 280 ? -24.223 -28.752 2.522   1.00 94.35 280 A 1 
ATOM 2168 O O   . GLU A 1 280 ? -25.223 -28.134 2.865   1.00 91.84 280 A 1 
ATOM 2169 C CB  . GLU A 1 280 ? -24.878 -31.162 2.387   1.00 92.72 280 A 1 
ATOM 2170 C CG  . GLU A 1 280 ? -25.263 -32.368 1.512   1.00 87.67 280 A 1 
ATOM 2171 C CD  . GLU A 1 280 ? -25.738 -33.573 2.347   1.00 82.23 280 A 1 
ATOM 2172 O OE1 . GLU A 1 280 ? -26.538 -34.372 1.812   1.00 73.19 280 A 1 
ATOM 2173 O OE2 . GLU A 1 280 ? -25.277 -33.723 3.507   1.00 73.58 280 A 1 
ATOM 2174 N N   . ILE A 1 281 ? -23.004 -28.417 2.954   1.00 95.12 281 A 1 
ATOM 2175 C CA  . ILE A 1 281 ? -22.721 -27.318 3.882   1.00 95.25 281 A 1 
ATOM 2176 C C   . ILE A 1 281 ? -21.830 -26.289 3.188   1.00 95.30 281 A 1 
ATOM 2177 O O   . ILE A 1 281 ? -20.706 -26.602 2.784   1.00 93.91 281 A 1 
ATOM 2178 C CB  . ILE A 1 281 ? -22.087 -27.834 5.193   1.00 94.82 281 A 1 
ATOM 2179 C CG1 . ILE A 1 281 ? -22.999 -28.874 5.889   1.00 92.85 281 A 1 
ATOM 2180 C CG2 . ILE A 1 281 ? -21.777 -26.657 6.135   1.00 92.47 281 A 1 
ATOM 2181 C CD1 . ILE A 1 281 ? -22.390 -29.518 7.146   1.00 89.39 281 A 1 
ATOM 2182 N N   . ASP A 1 282 ? -22.298 -25.032 3.136   1.00 95.59 282 A 1 
ATOM 2183 C CA  . ASP A 1 282 ? -21.492 -23.895 2.704   1.00 95.33 282 A 1 
ATOM 2184 C C   . ASP A 1 282 ? -21.139 -22.994 3.896   1.00 95.38 282 A 1 
ATOM 2185 O O   . ASP A 1 282 ? -21.993 -22.352 4.508   1.00 94.11 282 A 1 
ATOM 2186 C CB  . ASP A 1 282 ? -22.180 -23.118 1.570   1.00 94.27 282 A 1 
ATOM 2187 C CG  . ASP A 1 282 ? -21.206 -22.146 0.884   1.00 92.84 282 A 1 
ATOM 2188 O OD1 . ASP A 1 282 ? -20.157 -21.813 1.491   1.00 88.93 282 A 1 
ATOM 2189 O OD2 . ASP A 1 282 ? -21.457 -21.793 -0.286  1.00 87.30 282 A 1 
ATOM 2190 N N   . LEU A 1 283 ? -19.856 -22.935 4.246   1.00 94.32 283 A 1 
ATOM 2191 C CA  . LEU A 1 283 ? -19.382 -22.094 5.349   1.00 94.31 283 A 1 
ATOM 2192 C C   . LEU A 1 283 ? -19.440 -20.594 5.027   1.00 94.07 283 A 1 
ATOM 2193 O O   . LEU A 1 283 ? -19.457 -19.787 5.955   1.00 92.60 283 A 1 
ATOM 2194 C CB  . LEU A 1 283 ? -17.951 -22.493 5.736   1.00 94.29 283 A 1 
ATOM 2195 C CG  . LEU A 1 283 ? -17.785 -23.925 6.266   1.00 93.78 283 A 1 
ATOM 2196 C CD1 . LEU A 1 283 ? -16.317 -24.156 6.626   1.00 90.26 283 A 1 
ATOM 2197 C CD2 . LEU A 1 283 ? -18.624 -24.189 7.522   1.00 90.68 283 A 1 
ATOM 2198 N N   . PHE A 1 284 ? -19.457 -20.218 3.752   1.00 93.78 284 A 1 
ATOM 2199 C CA  . PHE A 1 284 ? -19.424 -18.823 3.310   1.00 93.04 284 A 1 
ATOM 2200 C C   . PHE A 1 284 ? -20.816 -18.243 3.052   1.00 92.64 284 A 1 
ATOM 2201 O O   . PHE A 1 284 ? -20.962 -17.021 3.032   1.00 90.09 284 A 1 
ATOM 2202 C CB  . PHE A 1 284 ? -18.526 -18.708 2.078   1.00 93.20 284 A 1 
ATOM 2203 C CG  . PHE A 1 284 ? -17.070 -19.030 2.368   1.00 94.18 284 A 1 
ATOM 2204 C CD1 . PHE A 1 284 ? -16.223 -18.027 2.874   1.00 90.77 284 A 1 
ATOM 2205 C CD2 . PHE A 1 284 ? -16.571 -20.325 2.157   1.00 91.54 284 A 1 
ATOM 2206 C CE1 . PHE A 1 284 ? -14.880 -18.318 3.159   1.00 90.70 284 A 1 
ATOM 2207 C CE2 . PHE A 1 284 ? -15.225 -20.618 2.447   1.00 90.93 284 A 1 
ATOM 2208 C CZ  . PHE A 1 284 ? -14.381 -19.613 2.945   1.00 93.01 284 A 1 
ATOM 2209 N N   . ASP A 1 285 ? -21.842 -19.089 2.928   1.00 93.20 285 A 1 
ATOM 2210 C CA  . ASP A 1 285 ? -23.225 -18.639 2.799   1.00 92.50 285 A 1 
ATOM 2211 C C   . ASP A 1 285 ? -23.925 -18.633 4.172   1.00 91.80 285 A 1 
ATOM 2212 O O   . ASP A 1 285 ? -24.227 -19.667 4.771   1.00 90.43 285 A 1 
ATOM 2213 C CB  . ASP A 1 285 ? -23.965 -19.463 1.741   1.00 91.96 285 A 1 
ATOM 2214 C CG  . ASP A 1 285 ? -25.292 -18.809 1.337   1.00 89.86 285 A 1 
ATOM 2215 O OD1 . ASP A 1 285 ? -25.915 -18.141 2.194   1.00 85.75 285 A 1 
ATOM 2216 O OD2 . ASP A 1 285 ? -25.695 -18.956 0.164   1.00 84.99 285 A 1 
ATOM 2217 N N   . GLU A 1 286 ? -24.184 -17.424 4.702   1.00 89.76 286 A 1 
ATOM 2218 C CA  . GLU A 1 286 ? -24.879 -17.238 5.983   1.00 88.31 286 A 1 
ATOM 2219 C C   . GLU A 1 286 ? -26.413 -17.334 5.872   1.00 89.25 286 A 1 
ATOM 2220 O O   . GLU A 1 286 ? -27.101 -17.320 6.900   1.00 86.08 286 A 1 
ATOM 2221 C CB  . GLU A 1 286 ? -24.501 -15.883 6.605   1.00 85.56 286 A 1 
ATOM 2222 C CG  . GLU A 1 286 ? -23.025 -15.736 7.007   1.00 81.18 286 A 1 
ATOM 2223 C CD  . GLU A 1 286 ? -22.761 -14.462 7.839   1.00 78.95 286 A 1 
ATOM 2224 O OE1 . GLU A 1 286 ? -21.588 -14.142 8.104   1.00 71.04 286 A 1 
ATOM 2225 O OE2 . GLU A 1 286 ? -23.723 -13.824 8.334   1.00 71.74 286 A 1 
ATOM 2226 N N   . VAL A 1 287 ? -26.960 -17.370 4.658   1.00 89.44 287 A 1 
ATOM 2227 C CA  . VAL A 1 287 ? -28.405 -17.330 4.388   1.00 89.87 287 A 1 
ATOM 2228 C C   . VAL A 1 287 ? -28.970 -18.733 4.163   1.00 91.01 287 A 1 
ATOM 2229 O O   . VAL A 1 287 ? -30.105 -18.999 4.555   1.00 88.38 287 A 1 
ATOM 2230 C CB  . VAL A 1 287 ? -28.710 -16.421 3.180   1.00 88.18 287 A 1 
ATOM 2231 C CG1 . VAL A 1 287 ? -30.222 -16.265 2.945   1.00 80.70 287 A 1 
ATOM 2232 C CG2 . VAL A 1 287 ? -28.141 -15.009 3.376   1.00 79.67 287 A 1 
ATOM 2233 N N   . VAL A 1 288 ? -28.176 -19.619 3.575   1.00 91.98 288 A 1 
ATOM 2234 C CA  . VAL A 1 288 ? -28.567 -21.018 3.362   1.00 92.42 288 A 1 
ATOM 2235 C C   . VAL A 1 288 ? -28.836 -21.721 4.701   1.00 92.68 288 A 1 
ATOM 2236 O O   . VAL A 1 288 ? -28.026 -21.669 5.628   1.00 90.03 288 A 1 
ATOM 2237 C CB  . VAL A 1 288 ? -27.516 -21.760 2.522   1.00 90.57 288 A 1 
ATOM 2238 C CG1 . VAL A 1 288 ? -27.719 -23.274 2.479   1.00 78.04 288 A 1 
ATOM 2239 C CG2 . VAL A 1 288 ? -27.599 -21.279 1.062   1.00 79.49 288 A 1 
ATOM 2240 N N   . ASP A 1 289 ? -29.976 -22.400 4.771   1.00 91.70 289 A 1 
ATOM 2241 C CA  . ASP A 1 289 ? -30.353 -23.267 5.888   1.00 92.49 289 A 1 
ATOM 2242 C C   . ASP A 1 289 ? -29.817 -24.687 5.652   1.00 92.55 289 A 1 
ATOM 2243 O O   . ASP A 1 289 ? -30.499 -25.561 5.129   1.00 88.70 289 A 1 
ATOM 2244 C CB  . ASP A 1 289 ? -31.871 -23.224 6.109   1.00 90.54 289 A 1 
ATOM 2245 C CG  . ASP A 1 289 ? -32.313 -23.953 7.386   1.00 84.48 289 A 1 
ATOM 2246 O OD1 . ASP A 1 289 ? -31.435 -24.292 8.212   1.00 77.91 289 A 1 
ATOM 2247 O OD2 . ASP A 1 289 ? -33.544 -24.117 7.557   1.00 78.22 289 A 1 
ATOM 2248 N N   . ASP A 1 290 ? -28.551 -24.888 6.014   1.00 92.96 290 A 1 
ATOM 2249 C CA  . ASP A 1 290 ? -27.847 -26.172 5.946   1.00 93.16 290 A 1 
ATOM 2250 C C   . ASP A 1 290 ? -27.691 -26.826 7.331   1.00 93.50 290 A 1 
ATOM 2251 O O   . ASP A 1 290 ? -26.890 -27.743 7.522   1.00 89.73 290 A 1 
ATOM 2252 C CB  . ASP A 1 290 ? -26.514 -25.988 5.199   1.00 91.58 290 A 1 
ATOM 2253 C CG  . ASP A 1 290 ? -25.569 -24.964 5.835   1.00 91.80 290 A 1 
ATOM 2254 O OD1 . ASP A 1 290 ? -25.815 -24.468 6.958   1.00 86.94 290 A 1 
ATOM 2255 O OD2 . ASP A 1 290 ? -24.572 -24.586 5.180   1.00 88.22 290 A 1 
ATOM 2256 N N   . GLY A 1 291 ? -28.449 -26.330 8.318   1.00 93.20 291 A 1 
ATOM 2257 C CA  . GLY A 1 291 ? -28.427 -26.808 9.701   1.00 92.90 291 A 1 
ATOM 2258 C C   . GLY A 1 291 ? -27.227 -26.327 10.525  1.00 93.59 291 A 1 
ATOM 2259 O O   . GLY A 1 291 ? -27.124 -26.670 11.703  1.00 90.77 291 A 1 
ATOM 2260 N N   . VAL A 1 292 ? -26.332 -25.514 9.949   1.00 93.91 292 A 1 
ATOM 2261 C CA  . VAL A 1 292 ? -25.184 -24.929 10.658  1.00 94.02 292 A 1 
ATOM 2262 C C   . VAL A 1 292 ? -25.494 -23.484 11.043  1.00 93.31 292 A 1 
ATOM 2263 O O   . VAL A 1 292 ? -25.795 -22.640 10.201  1.00 91.69 292 A 1 
ATOM 2264 C CB  . VAL A 1 292 ? -23.890 -25.008 9.829   1.00 93.71 292 A 1 
ATOM 2265 C CG1 . VAL A 1 292 ? -22.683 -24.551 10.661  1.00 89.00 292 A 1 
ATOM 2266 C CG2 . VAL A 1 292 ? -23.600 -26.429 9.343   1.00 88.74 292 A 1 
ATOM 2267 N N   . SER A 1 293 ? -25.367 -23.153 12.328  1.00 92.29 293 A 1 
ATOM 2268 C CA  . SER A 1 293 ? -25.615 -21.779 12.777  1.00 91.09 293 A 1 
ATOM 2269 C C   . SER A 1 293 ? -24.589 -20.789 12.205  1.00 90.92 293 A 1 
ATOM 2270 O O   . SER A 1 293 ? -23.406 -21.114 12.056  1.00 90.23 293 A 1 
ATOM 2271 C CB  . SER A 1 293 ? -25.673 -21.697 14.307  1.00 89.50 293 A 1 
ATOM 2272 O OG  . SER A 1 293 ? -24.382 -21.757 14.893  1.00 83.92 293 A 1 
ATOM 2273 N N   . LYS A 1 294 ? -25.008 -19.532 11.988  1.00 87.99 294 A 1 
ATOM 2274 C CA  . LYS A 1 294 ? -24.113 -18.446 11.530  1.00 87.18 294 A 1 
ATOM 2275 C C   . LYS A 1 294 ? -22.855 -18.319 12.396  1.00 88.07 294 A 1 
ATOM 2276 O O   . LYS A 1 294 ? -21.751 -18.157 11.883  1.00 86.78 294 A 1 
ATOM 2277 C CB  . LYS A 1 294 ? -24.845 -17.094 11.519  1.00 85.16 294 A 1 
ATOM 2278 C CG  . LYS A 1 294 ? -26.025 -17.059 10.549  1.00 75.75 294 A 1 
ATOM 2279 C CD  . LYS A 1 294 ? -26.536 -15.621 10.365  1.00 73.86 294 A 1 
ATOM 2280 C CE  . LYS A 1 294 ? -27.681 -15.616 9.356   1.00 65.15 294 A 1 
ATOM 2281 N NZ  . LYS A 1 294 ? -27.905 -14.266 8.790   1.00 59.13 294 A 1 
ATOM 2282 N N   . ARG A 1 295 ? -23.016 -18.431 13.723  1.00 85.58 295 A 1 
ATOM 2283 C CA  . ARG A 1 295 ? -21.901 -18.402 14.675  1.00 85.66 295 A 1 
ATOM 2284 C C   . ARG A 1 295 ? -20.925 -19.548 14.420  1.00 87.64 295 A 1 
ATOM 2285 O O   . ARG A 1 295 ? -19.724 -19.317 14.349  1.00 85.99 295 A 1 
ATOM 2286 C CB  . ARG A 1 295 ? -22.449 -18.419 16.109  1.00 83.74 295 A 1 
ATOM 2287 C CG  . ARG A 1 295 ? -21.327 -18.337 17.157  1.00 76.28 295 A 1 
ATOM 2288 C CD  . ARG A 1 295 ? -21.899 -18.309 18.577  1.00 72.99 295 A 1 
ATOM 2289 N NE  . ARG A 1 295 ? -20.829 -18.317 19.590  1.00 65.32 295 A 1 
ATOM 2290 C CZ  . ARG A 1 295 ? -20.974 -18.196 20.898  1.00 60.47 295 A 1 
ATOM 2291 N NH1 . ARG A 1 295 ? -22.144 -18.068 21.459  1.00 54.68 295 A 1 
ATOM 2292 N NH2 . ARG A 1 295 ? -19.928 -18.198 21.674  1.00 53.05 295 A 1 
ATOM 2293 N N   . GLN A 1 296 ? -21.429 -20.765 14.242  1.00 89.09 296 A 1 
ATOM 2294 C CA  . GLN A 1 296 ? -20.597 -21.943 13.995  1.00 89.46 296 A 1 
ATOM 2295 C C   . GLN A 1 296 ? -19.857 -21.843 12.651  1.00 91.17 296 A 1 
ATOM 2296 O O   . GLN A 1 296 ? -18.671 -22.172 12.594  1.00 90.28 296 A 1 
ATOM 2297 C CB  . GLN A 1 296 ? -21.483 -23.185 14.081  1.00 87.64 296 A 1 
ATOM 2298 C CG  . GLN A 1 296 ? -20.693 -24.504 14.093  1.00 78.73 296 A 1 
ATOM 2299 C CD  . GLN A 1 296 ? -21.625 -25.700 14.277  1.00 76.13 296 A 1 
ATOM 2300 O OE1 . GLN A 1 296 ? -22.831 -25.587 14.343  1.00 69.64 296 A 1 
ATOM 2301 N NE2 . GLN A 1 296 ? -21.124 -26.902 14.379  1.00 65.48 296 A 1 
ATOM 2302 N N   . LYS A 1 297 ? -20.514 -21.312 11.596  1.00 90.90 297 A 1 
ATOM 2303 C CA  . LYS A 1 297 ? -19.864 -21.020 10.305  1.00 91.72 297 A 1 
ATOM 2304 C C   . LYS A 1 297 ? -18.700 -20.048 10.483  1.00 91.97 297 A 1 
ATOM 2305 O O   . LYS A 1 297 ? -17.575 -20.378 10.113  1.00 91.45 297 A 1 
ATOM 2306 C CB  . LYS A 1 297 ? -20.876 -20.484 9.274   1.00 92.06 297 A 1 
ATOM 2307 C CG  . LYS A 1 297 ? -21.892 -21.547 8.843   1.00 91.96 297 A 1 
ATOM 2308 C CD  . LYS A 1 297 ? -22.761 -21.083 7.660   1.00 91.18 297 A 1 
ATOM 2309 C CE  . LYS A 1 297 ? -23.728 -22.201 7.287   1.00 89.57 297 A 1 
ATOM 2310 N NZ  . LYS A 1 297 ? -24.475 -21.966 6.037   1.00 87.58 297 A 1 
ATOM 2311 N N   . LYS A 1 298 ? -18.921 -18.907 11.146  1.00 88.95 298 A 1 
ATOM 2312 C CA  . LYS A 1 298 ? -17.861 -17.914 11.407  1.00 87.47 298 A 1 
ATOM 2313 C C   . LYS A 1 298 ? -16.696 -18.492 12.212  1.00 89.38 298 A 1 
ATOM 2314 O O   . LYS A 1 298 ? -15.541 -18.285 11.845  1.00 88.96 298 A 1 
ATOM 2315 C CB  . LYS A 1 298 ? -18.443 -16.677 12.105  1.00 85.73 298 A 1 
ATOM 2316 C CG  . LYS A 1 298 ? -19.298 -15.853 11.135  1.00 81.37 298 A 1 
ATOM 2317 C CD  . LYS A 1 298 ? -19.770 -14.536 11.752  1.00 75.13 298 A 1 
ATOM 2318 C CE  . LYS A 1 298 ? -20.601 -13.829 10.683  1.00 68.68 298 A 1 
ATOM 2319 N NZ  . LYS A 1 298 ? -20.985 -12.446 11.026  1.00 60.93 298 A 1 
ATOM 2320 N N   . MET A 1 299 ? -16.972 -19.266 13.258  1.00 87.94 299 A 1 
ATOM 2321 C CA  . MET A 1 299 ? -15.931 -19.954 14.031  1.00 89.31 299 A 1 
ATOM 2322 C C   . MET A 1 299 ? -15.123 -20.930 13.167  1.00 91.08 299 A 1 
ATOM 2323 O O   . MET A 1 299 ? -13.896 -20.978 13.263  1.00 90.77 299 A 1 
ATOM 2324 C CB  . MET A 1 299 ? -16.556 -20.719 15.205  1.00 87.96 299 A 1 
ATOM 2325 C CG  . MET A 1 299 ? -17.102 -19.806 16.308  1.00 80.29 299 A 1 
ATOM 2326 S SD  . MET A 1 299 ? -17.985 -20.701 17.620  1.00 74.14 299 A 1 
ATOM 2327 C CE  . MET A 1 299 ? -16.614 -21.611 18.377  1.00 63.52 299 A 1 
ATOM 2328 N N   . ALA A 1 300 ? -15.792 -21.701 12.310  1.00 91.96 300 A 1 
ATOM 2329 C CA  . ALA A 1 300 ? -15.131 -22.620 11.391  1.00 92.94 300 A 1 
ATOM 2330 C C   . ALA A 1 300 ? -14.228 -21.876 10.396  1.00 93.66 300 A 1 
ATOM 2331 O O   . ALA A 1 300 ? -13.085 -22.288 10.198  1.00 93.57 300 A 1 
ATOM 2332 C CB  . ALA A 1 300 ? -16.194 -23.469 10.689  1.00 93.62 300 A 1 
ATOM 2333 N N   . LEU A 1 301 ? -14.687 -20.751 9.837   1.00 92.60 301 A 1 
ATOM 2334 C CA  . LEU A 1 301 ? -13.912 -19.923 8.905   1.00 92.73 301 A 1 
ATOM 2335 C C   . LEU A 1 301 ? -12.641 -19.354 9.544   1.00 93.03 301 A 1 
ATOM 2336 O O   . LEU A 1 301 ? -11.567 -19.442 8.949   1.00 92.65 301 A 1 
ATOM 2337 C CB  . LEU A 1 301 ? -14.797 -18.788 8.364   1.00 92.79 301 A 1 
ATOM 2338 C CG  . LEU A 1 301 ? -15.908 -19.252 7.407   1.00 90.89 301 A 1 
ATOM 2339 C CD1 . LEU A 1 301 ? -16.762 -18.052 6.999   1.00 87.32 301 A 1 
ATOM 2340 C CD2 . LEU A 1 301 ? -15.345 -19.918 6.154   1.00 88.01 301 A 1 
ATOM 2341 N N   . VAL A 1 302 ? -12.729 -18.840 10.775  1.00 91.08 302 A 1 
ATOM 2342 C CA  . VAL A 1 302 ? -11.541 -18.351 11.494  1.00 90.24 302 A 1 
ATOM 2343 C C   . VAL A 1 302 ? -10.548 -19.484 11.745  1.00 91.11 302 A 1 
ATOM 2344 O O   . VAL A 1 302 ? -9.348  -19.321 11.502  1.00 90.90 302 A 1 
ATOM 2345 C CB  . VAL A 1 302 ? -11.933 -17.654 12.808  1.00 89.41 302 A 1 
ATOM 2346 C CG1 . VAL A 1 302 ? -10.689 -17.268 13.621  1.00 84.10 302 A 1 
ATOM 2347 C CG2 . VAL A 1 302 ? -12.719 -16.370 12.526  1.00 83.75 302 A 1 
ATOM 2348 N N   . ARG A 1 303 ? -11.022 -20.658 12.167  1.00 92.65 303 A 1 
ATOM 2349 C CA  . ARG A 1 303 ? -10.161 -21.831 12.378  1.00 92.78 303 A 1 
ATOM 2350 C C   . ARG A 1 303 ? -9.515  -22.316 11.082  1.00 93.82 303 A 1 
ATOM 2351 O O   . ARG A 1 303 ? -8.340  -22.678 11.110  1.00 93.42 303 A 1 
ATOM 2352 C CB  . ARG A 1 303 ? -10.962 -22.958 13.038  1.00 92.80 303 A 1 
ATOM 2353 C CG  . ARG A 1 303 ? -11.303 -22.627 14.499  1.00 87.96 303 A 1 
ATOM 2354 C CD  . ARG A 1 303 ? -12.178 -23.721 15.109  1.00 86.49 303 A 1 
ATOM 2355 N NE  . ARG A 1 303 ? -11.411 -24.969 15.313  1.00 79.67 303 A 1 
ATOM 2356 C CZ  . ARG A 1 303 ? -11.913 -26.181 15.451  1.00 76.48 303 A 1 
ATOM 2357 N NH1 . ARG A 1 303 ? -13.193 -26.413 15.431  1.00 65.81 303 A 1 
ATOM 2358 N NH2 . ARG A 1 303 ? -11.122 -27.202 15.613  1.00 66.11 303 A 1 
ATOM 2359 N N   . LEU A 1 304 ? -10.239 -22.300 9.963   1.00 94.80 304 A 1 
ATOM 2360 C CA  . LEU A 1 304 ? -9.693  -22.608 8.638   1.00 94.85 304 A 1 
ATOM 2361 C C   . LEU A 1 304 ? -8.576  -21.633 8.258   1.00 95.26 304 A 1 
ATOM 2362 O O   . LEU A 1 304 ? -7.495  -22.077 7.881   1.00 94.85 304 A 1 
ATOM 2363 C CB  . LEU A 1 304 ? -10.811 -22.565 7.580   1.00 94.12 304 A 1 
ATOM 2364 C CG  . LEU A 1 304 ? -11.757 -23.777 7.558   1.00 87.60 304 A 1 
ATOM 2365 C CD1 . LEU A 1 304 ? -12.907 -23.501 6.596   1.00 82.60 304 A 1 
ATOM 2366 C CD2 . LEU A 1 304 ? -11.043 -25.038 7.075   1.00 83.06 304 A 1 
ATOM 2367 N N   . ALA A 1 305 ? -8.806  -20.327 8.417   1.00 93.86 305 A 1 
ATOM 2368 C CA  . ALA A 1 305 ? -7.815  -19.300 8.100   1.00 92.33 305 A 1 
ATOM 2369 C C   . ALA A 1 305 ? -6.545  -19.438 8.959   1.00 92.47 305 A 1 
ATOM 2370 O O   . ALA A 1 305 ? -5.428  -19.390 8.439   1.00 92.12 305 A 1 
ATOM 2371 C CB  . ALA A 1 305 ? -8.478  -17.927 8.276   1.00 91.90 305 A 1 
ATOM 2372 N N   . GLN A 1 306 ? -6.694  -19.686 10.258  1.00 93.11 306 A 1 
ATOM 2373 C CA  . GLN A 1 306 ? -5.550  -19.914 11.147  1.00 91.98 306 A 1 
ATOM 2374 C C   . GLN A 1 306 ? -4.786  -21.197 10.795  1.00 93.10 306 A 1 
ATOM 2375 O O   . GLN A 1 306 ? -3.555  -21.187 10.749  1.00 93.04 306 A 1 
ATOM 2376 C CB  . GLN A 1 306 ? -6.013  -19.975 12.602  1.00 90.73 306 A 1 
ATOM 2377 C CG  . GLN A 1 306 ? -6.423  -18.599 13.163  1.00 83.00 306 A 1 
ATOM 2378 C CD  . GLN A 1 306 ? -6.717  -18.674 14.654  1.00 79.31 306 A 1 
ATOM 2379 O OE1 . GLN A 1 306 ? -6.594  -19.723 15.268  1.00 74.91 306 A 1 
ATOM 2380 N NE2 . GLN A 1 306 ? -7.094  -17.590 15.295  1.00 70.60 306 A 1 
ATOM 2381 N N   . ALA A 1 307 ? -5.490  -22.293 10.516  1.00 93.86 307 A 1 
ATOM 2382 C CA  . ALA A 1 307 ? -4.864  -23.548 10.111  1.00 95.09 307 A 1 
ATOM 2383 C C   . ALA A 1 307 ? -4.113  -23.401 8.781   1.00 95.97 307 A 1 
ATOM 2384 O O   . ALA A 1 307 ? -3.007  -23.927 8.648   1.00 95.67 307 A 1 
ATOM 2385 C CB  . ALA A 1 307 ? -5.941  -24.634 10.038  1.00 95.54 307 A 1 
ATOM 2386 N N   . ALA A 1 308 ? -4.673  -22.650 7.825   1.00 96.62 308 A 1 
ATOM 2387 C CA  . ALA A 1 308 ? -4.040  -22.353 6.549   1.00 96.57 308 A 1 
ATOM 2388 C C   . ALA A 1 308 ? -2.756  -21.532 6.725   1.00 96.14 308 A 1 
ATOM 2389 O O   . ALA A 1 308 ? -1.713  -21.909 6.186   1.00 95.69 308 A 1 
ATOM 2390 C CB  . ALA A 1 308 ? -5.061  -21.634 5.662   1.00 96.62 308 A 1 
ATOM 2391 N N   . ASN A 1 309 ? -2.790  -20.473 7.537   1.00 95.11 309 A 1 
ATOM 2392 C CA  . ASN A 1 309 ? -1.616  -19.660 7.851   1.00 93.95 309 A 1 
ATOM 2393 C C   . ASN A 1 309 ? -0.502  -20.499 8.505   1.00 94.02 309 A 1 
ATOM 2394 O O   . ASN A 1 309 ? 0.631   -20.519 8.015   1.00 93.17 309 A 1 
ATOM 2395 C CB  . ASN A 1 309 ? -2.055  -18.480 8.731   1.00 92.49 309 A 1 
ATOM 2396 C CG  . ASN A 1 309 ? -0.873  -17.594 9.092   1.00 87.28 309 A 1 
ATOM 2397 O OD1 . ASN A 1 309 ? -0.359  -17.634 10.195  1.00 75.15 309 A 1 
ATOM 2398 N ND2 . ASN A 1 309 ? -0.395  -16.802 8.162   1.00 76.58 309 A 1 
ATOM 2399 N N   . GLN A 1 310 ? -0.828  -21.280 9.537   1.00 94.02 310 A 1 
ATOM 2400 C CA  . GLN A 1 310 ? 0.137   -22.163 10.198  1.00 93.78 310 A 1 
ATOM 2401 C C   . GLN A 1 310 ? 0.706   -23.228 9.249   1.00 94.56 310 A 1 
ATOM 2402 O O   . GLN A 1 310 ? 1.891   -23.559 9.317   1.00 94.20 310 A 1 
ATOM 2403 C CB  . GLN A 1 310 ? -0.534  -22.873 11.376  1.00 93.46 310 A 1 
ATOM 2404 C CG  . GLN A 1 310 ? -0.845  -21.945 12.559  1.00 86.19 310 A 1 
ATOM 2405 C CD  . GLN A 1 310 ? -1.529  -22.689 13.701  1.00 83.92 310 A 1 
ATOM 2406 O OE1 . GLN A 1 310 ? -1.582  -23.915 13.753  1.00 76.97 310 A 1 
ATOM 2407 N NE2 . GLN A 1 310 ? -2.055  -21.986 14.678  1.00 73.31 310 A 1 
ATOM 2408 N N   . ALA A 1 311 ? -0.126  -23.783 8.368   1.00 95.50 311 A 1 
ATOM 2409 C CA  . ALA A 1 311 ? 0.320   -24.759 7.382   1.00 96.19 311 A 1 
ATOM 2410 C C   . ALA A 1 311 ? 1.282   -24.127 6.369   1.00 96.19 311 A 1 
ATOM 2411 O O   . ALA A 1 311 ? 2.340   -24.704 6.118   1.00 95.76 311 A 1 
ATOM 2412 C CB  . ALA A 1 311 ? -0.896  -25.409 6.722   1.00 96.66 311 A 1 
ATOM 2413 N N   . LYS A 1 312 ? 0.985   -22.921 5.849   1.00 96.53 312 A 1 
ATOM 2414 C CA  . LYS A 1 312 ? 1.899   -22.156 4.982   1.00 95.71 312 A 1 
ATOM 2415 C C   . LYS A 1 312 ? 3.246   -21.921 5.663   1.00 94.95 312 A 1 
ATOM 2416 O O   . LYS A 1 312 ? 4.286   -22.211 5.074   1.00 93.99 312 A 1 
ATOM 2417 C CB  . LYS A 1 312 ? 1.257   -20.812 4.601   1.00 94.78 312 A 1 
ATOM 2418 C CG  . LYS A 1 312 ? 2.139   -19.974 3.650   1.00 92.90 312 A 1 
ATOM 2419 C CD  . LYS A 1 312 ? 1.698   -18.506 3.561   1.00 90.22 312 A 1 
ATOM 2420 C CE  . LYS A 1 312 ? 1.946   -17.723 4.862   1.00 85.79 312 A 1 
ATOM 2421 N NZ  . LYS A 1 312 ? 1.219   -16.428 4.876   1.00 83.36 312 A 1 
ATOM 2422 N N   . GLU A 1 313 ? 3.243   -21.443 6.912   1.00 93.89 313 A 1 
ATOM 2423 C CA  . GLU A 1 313 ? 4.474   -21.195 7.669   1.00 92.95 313 A 1 
ATOM 2424 C C   . GLU A 1 313 ? 5.306   -22.475 7.837   1.00 93.36 313 A 1 
ATOM 2425 O O   . GLU A 1 313 ? 6.513   -22.471 7.597   1.00 91.87 313 A 1 
ATOM 2426 C CB  . GLU A 1 313 ? 4.143   -20.618 9.052   1.00 91.64 313 A 1 
ATOM 2427 C CG  . GLU A 1 313 ? 3.687   -19.151 8.986   1.00 86.25 313 A 1 
ATOM 2428 C CD  . GLU A 1 313 ? 3.346   -18.574 10.372  1.00 80.97 313 A 1 
ATOM 2429 O OE1 . GLU A 1 313 ? 2.933   -17.394 10.408  1.00 71.67 313 A 1 
ATOM 2430 O OE2 . GLU A 1 313 ? 3.505   -19.303 11.378  1.00 71.10 313 A 1 
ATOM 2431 N N   . ARG A 1 314 ? 4.671   -23.606 8.162   1.00 94.49 314 A 1 
ATOM 2432 C CA  . ARG A 1 314 ? 5.363   -24.901 8.269   1.00 94.91 314 A 1 
ATOM 2433 C C   . ARG A 1 314 ? 5.904   -25.375 6.921   1.00 95.10 314 A 1 
ATOM 2434 O O   . ARG A 1 314 ? 7.035   -25.851 6.864   1.00 94.17 314 A 1 
ATOM 2435 C CB  . ARG A 1 314 ? 4.428   -25.946 8.875   1.00 95.17 314 A 1 
ATOM 2436 C CG  . ARG A 1 314 ? 4.188   -25.700 10.373  1.00 87.40 314 A 1 
ATOM 2437 C CD  . ARG A 1 314 ? 3.138   -26.690 10.871  1.00 84.10 314 A 1 
ATOM 2438 N NE  . ARG A 1 314 ? 2.781   -26.446 12.280  1.00 74.67 314 A 1 
ATOM 2439 C CZ  . ARG A 1 314 ? 1.786   -27.017 12.932  1.00 65.67 314 A 1 
ATOM 2440 N NH1 . ARG A 1 314 ? 1.033   -27.928 12.381  1.00 56.37 314 A 1 
ATOM 2441 N NH2 . ARG A 1 314 ? 1.523   -26.667 14.161  1.00 56.28 314 A 1 
ATOM 2442 N N   . LEU A 1 315 ? 5.149   -25.208 5.834   1.00 94.39 315 A 1 
ATOM 2443 C CA  . LEU A 1 315 ? 5.574   -25.570 4.476   1.00 93.89 315 A 1 
ATOM 2444 C C   . LEU A 1 315 ? 6.712   -24.682 3.948   1.00 93.13 315 A 1 
ATOM 2445 O O   . LEU A 1 315 ? 7.437   -25.103 3.044   1.00 92.03 315 A 1 
ATOM 2446 C CB  . LEU A 1 315 ? 4.362   -25.534 3.526   1.00 94.55 315 A 1 
ATOM 2447 C CG  . LEU A 1 315 ? 3.346   -26.669 3.758   1.00 94.46 315 A 1 
ATOM 2448 C CD1 . LEU A 1 315 ? 2.081   -26.386 2.954   1.00 92.14 315 A 1 
ATOM 2449 C CD2 . LEU A 1 315 ? 3.897   -28.034 3.340   1.00 92.52 315 A 1 
ATOM 2450 N N   . SER A 1 316 ? 6.925   -23.495 4.538   1.00 93.90 316 A 1 
ATOM 2451 C CA  . SER A 1 316 ? 8.118   -22.690 4.238   1.00 91.78 316 A 1 
ATOM 2452 C C   . SER A 1 316 ? 9.413   -23.358 4.724   1.00 91.36 316 A 1 
ATOM 2453 O O   . SER A 1 316 ? 10.469  -23.187 4.118   1.00 88.91 316 A 1 
ATOM 2454 C CB  . SER A 1 316 ? 7.973   -21.268 4.804   1.00 89.97 316 A 1 
ATOM 2455 O OG  . SER A 1 316 ? 8.252   -21.222 6.189   1.00 78.64 316 A 1 
ATOM 2456 N N   . GLN A 1 317 ? 9.331   -24.207 5.750   1.00 91.83 317 A 1 
ATOM 2457 C CA  . GLN A 1 317 ? 10.480  -24.871 6.377   1.00 91.46 317 A 1 
ATOM 2458 C C   . GLN A 1 317 ? 10.509  -26.387 6.121   1.00 92.84 317 A 1 
ATOM 2459 O O   . GLN A 1 317 ? 11.567  -26.960 5.845   1.00 91.03 317 A 1 
ATOM 2460 C CB  . GLN A 1 317 ? 10.451  -24.577 7.882   1.00 89.86 317 A 1 
ATOM 2461 C CG  . GLN A 1 317 ? 10.513  -23.071 8.196   1.00 85.44 317 A 1 
ATOM 2462 C CD  . GLN A 1 317 ? 10.457  -22.768 9.689   1.00 80.14 317 A 1 
ATOM 2463 O OE1 . GLN A 1 317 ? 10.480  -23.639 10.547  1.00 71.94 317 A 1 
ATOM 2464 N NE2 . GLN A 1 317 ? 10.394  -21.508 10.065  1.00 68.51 317 A 1 
ATOM 2465 N N   . ALA A 1 318 ? 9.352   -27.048 6.171   1.00 92.91 318 A 1 
ATOM 2466 C CA  . ALA A 1 318 ? 9.202   -28.498 6.049   1.00 93.94 318 A 1 
ATOM 2467 C C   . ALA A 1 318 ? 8.657   -28.918 4.673   1.00 94.50 318 A 1 
ATOM 2468 O O   . ALA A 1 318 ? 8.015   -28.144 3.967   1.00 93.39 318 A 1 
ATOM 2469 C CB  . ALA A 1 318 ? 8.313   -28.995 7.195   1.00 93.85 318 A 1 
ATOM 2470 N N   . LYS A 1 319 ? 8.891   -30.186 4.286   1.00 95.08 319 A 1 
ATOM 2471 C CA  . LYS A 1 319 ? 8.383   -30.755 3.021   1.00 95.45 319 A 1 
ATOM 2472 C C   . LYS A 1 319 ? 6.896   -31.100 3.066   1.00 96.31 319 A 1 
ATOM 2473 O O   . LYS A 1 319 ? 6.264   -31.156 2.019   1.00 95.45 319 A 1 
ATOM 2474 C CB  . LYS A 1 319 ? 9.186   -32.000 2.625   1.00 94.54 319 A 1 
ATOM 2475 C CG  . LYS A 1 319 ? 10.626  -31.672 2.218   1.00 90.56 319 A 1 
ATOM 2476 C CD  . LYS A 1 319 ? 11.294  -32.935 1.662   1.00 83.42 319 A 1 
ATOM 2477 C CE  . LYS A 1 319 ? 12.708  -32.619 1.179   1.00 76.53 319 A 1 
ATOM 2478 N NZ  . LYS A 1 319 ? 13.317  -33.792 0.505   1.00 64.50 319 A 1 
ATOM 2479 N N   . SER A 1 320 ? 6.354   -31.346 4.251   1.00 95.40 320 A 1 
ATOM 2480 C CA  . SER A 1 320 ? 4.930   -31.586 4.466   1.00 96.54 320 A 1 
ATOM 2481 C C   . SER A 1 320 ? 4.486   -31.075 5.835   1.00 96.62 320 A 1 
ATOM 2482 O O   . SER A 1 320 ? 5.310   -30.818 6.720   1.00 95.41 320 A 1 
ATOM 2483 C CB  . SER A 1 320 ? 4.580   -33.072 4.284   1.00 96.25 320 A 1 
ATOM 2484 O OG  . SER A 1 320 ? 5.150   -33.891 5.283   1.00 94.57 320 A 1 
ATOM 2485 N N   . THR A 1 321 ? 3.183   -30.908 6.005   1.00 96.70 321 A 1 
ATOM 2486 C CA  . THR A 1 321 ? 2.554   -30.560 7.281   1.00 96.93 321 A 1 
ATOM 2487 C C   . THR A 1 321 ? 1.205   -31.250 7.425   1.00 97.39 321 A 1 
ATOM 2488 O O   . THR A 1 321 ? 0.513   -31.495 6.439   1.00 96.62 321 A 1 
ATOM 2489 C CB  . THR A 1 321 ? 2.420   -29.038 7.439   1.00 96.19 321 A 1 
ATOM 2490 O OG1 . THR A 1 321 ? 2.017   -28.744 8.755   1.00 91.68 321 A 1 
ATOM 2491 C CG2 . THR A 1 321 ? 1.415   -28.388 6.486   1.00 91.08 321 A 1 
ATOM 2492 N N   . LYS A 1 322 ? 0.824   -31.562 8.667   1.00 97.33 322 A 1 
ATOM 2493 C CA  . LYS A 1 322 ? -0.504  -32.096 8.988   1.00 97.39 322 A 1 
ATOM 2494 C C   . LYS A 1 322 ? -1.437  -30.972 9.408   1.00 97.41 322 A 1 
ATOM 2495 O O   . LYS A 1 322 ? -1.055  -30.131 10.224  1.00 96.09 322 A 1 
ATOM 2496 C CB  . LYS A 1 322 ? -0.421  -33.186 10.059  1.00 96.57 322 A 1 
ATOM 2497 C CG  . LYS A 1 322 ? 0.275   -34.437 9.506   1.00 85.83 322 A 1 
ATOM 2498 C CD  . LYS A 1 322 ? 0.241   -35.584 10.515  1.00 80.13 322 A 1 
ATOM 2499 C CE  . LYS A 1 322 ? 0.896   -36.802 9.867   1.00 70.43 322 A 1 
ATOM 2500 N NZ  . LYS A 1 322 ? 0.812   -38.002 10.728  1.00 60.77 322 A 1 
ATOM 2501 N N   . VAL A 1 323 ? -2.658  -31.013 8.891   1.00 96.83 323 A 1 
ATOM 2502 C CA  . VAL A 1 323 ? -3.762  -30.134 9.276   1.00 96.87 323 A 1 
ATOM 2503 C C   . VAL A 1 323 ? -4.817  -30.984 9.969   1.00 96.83 323 A 1 
ATOM 2504 O O   . VAL A 1 323 ? -5.365  -31.911 9.373   1.00 95.49 323 A 1 
ATOM 2505 C CB  . VAL A 1 323 ? -4.336  -29.391 8.057   1.00 96.36 323 A 1 
ATOM 2506 C CG1 . VAL A 1 323 ? -5.507  -28.496 8.476   1.00 93.97 323 A 1 
ATOM 2507 C CG2 . VAL A 1 323 ? -3.272  -28.506 7.397   1.00 93.90 323 A 1 
ATOM 2508 N N   . VAL A 1 324 ? -5.073  -30.674 11.241  1.00 96.86 324 A 1 
ATOM 2509 C CA  . VAL A 1 324 ? -6.071  -31.373 12.060  1.00 96.46 324 A 1 
ATOM 2510 C C   . VAL A 1 324 ? -7.050  -30.350 12.629  1.00 96.00 324 A 1 
ATOM 2511 O O   . VAL A 1 324 ? -6.672  -29.505 13.439  1.00 94.57 324 A 1 
ATOM 2512 C CB  . VAL A 1 324 ? -5.418  -32.215 13.174  1.00 95.91 324 A 1 
ATOM 2513 C CG1 . VAL A 1 324 ? -6.480  -32.988 13.966  1.00 93.12 324 A 1 
ATOM 2514 C CG2 . VAL A 1 324 ? -4.424  -33.237 12.603  1.00 93.16 324 A 1 
ATOM 2515 N N   . LEU A 1 325 ? -8.315  -30.448 12.215  1.00 96.09 325 A 1 
ATOM 2516 C CA  . LEU A 1 325 ? -9.436  -29.639 12.705  1.00 95.62 325 A 1 
ATOM 2517 C C   . LEU A 1 325 ? -10.540 -30.597 13.160  1.00 95.42 325 A 1 
ATOM 2518 O O   . LEU A 1 325 ? -11.358 -31.045 12.354  1.00 93.73 325 A 1 
ATOM 2519 C CB  . LEU A 1 325 ? -9.910  -28.687 11.595  1.00 95.52 325 A 1 
ATOM 2520 C CG  . LEU A 1 325 ? -8.891  -27.620 11.155  1.00 95.12 325 A 1 
ATOM 2521 C CD1 . LEU A 1 325 ? -9.389  -26.922 9.897   1.00 91.62 325 A 1 
ATOM 2522 C CD2 . LEU A 1 325 ? -8.685  -26.564 12.244  1.00 92.06 325 A 1 
ATOM 2523 N N   . ALA A 1 326 ? -10.516 -30.941 14.438  1.00 93.99 326 A 1 
ATOM 2524 C CA  . ALA A 1 326 ? -11.390 -31.972 14.990  1.00 92.80 326 A 1 
ATOM 2525 C C   . ALA A 1 326 ? -12.031 -31.534 16.323  1.00 92.06 326 A 1 
ATOM 2526 O O   . ALA A 1 326 ? -11.317 -31.416 17.321  1.00 85.90 326 A 1 
ATOM 2527 C CB  . ALA A 1 326 ? -10.574 -33.265 15.146  1.00 90.56 326 A 1 
ATOM 2528 N N   . PRO A 1 327 ? -13.352 -31.309 16.363  1.00 94.08 327 A 1 
ATOM 2529 C CA  . PRO A 1 327 ? -14.246 -31.136 15.218  1.00 93.78 327 A 1 
ATOM 2530 C C   . PRO A 1 327 ? -14.118 -29.731 14.613  1.00 94.30 327 A 1 
ATOM 2531 O O   . PRO A 1 327 ? -13.824 -28.774 15.329  1.00 92.29 327 A 1 
ATOM 2532 C CB  . PRO A 1 327 ? -15.648 -31.374 15.787  1.00 91.64 327 A 1 
ATOM 2533 C CG  . PRO A 1 327 ? -15.533 -30.849 17.218  1.00 88.75 327 A 1 
ATOM 2534 C CD  . PRO A 1 327 ? -14.104 -31.192 17.610  1.00 91.65 327 A 1 
ATOM 2535 N N   . LEU A 1 328 ? -14.354 -29.591 13.305  1.00 93.65 328 A 1 
ATOM 2536 C CA  . LEU A 1 328 ? -14.542 -28.286 12.658  1.00 93.78 328 A 1 
ATOM 2537 C C   . LEU A 1 328 ? -15.997 -27.817 12.790  1.00 93.70 328 A 1 
ATOM 2538 O O   . LEU A 1 328 ? -16.233 -26.668 13.151  1.00 91.85 328 A 1 
ATOM 2539 C CB  . LEU A 1 328 ? -14.094 -28.365 11.185  1.00 93.89 328 A 1 
ATOM 2540 C CG  . LEU A 1 328 ? -14.234 -27.021 10.436  1.00 93.28 328 A 1 
ATOM 2541 C CD1 . LEU A 1 328 ? -13.334 -25.929 11.028  1.00 88.61 328 A 1 
ATOM 2542 C CD2 . LEU A 1 328 ? -13.852 -27.216 8.972   1.00 89.36 328 A 1 
ATOM 2543 N N   . ILE A 1 329 ? -16.933 -28.724 12.538  1.00 94.27 329 A 1 
ATOM 2544 C CA  . ILE A 1 329 ? -18.379 -28.547 12.724  1.00 93.92 329 A 1 
ATOM 2545 C C   . ILE A 1 329 ? -18.879 -29.665 13.645  1.00 94.17 329 A 1 
ATOM 2546 O O   . ILE A 1 329 ? -18.378 -30.792 13.575  1.00 92.38 329 A 1 
ATOM 2547 C CB  . ILE A 1 329 ? -19.092 -28.544 11.353  1.00 91.84 329 A 1 
ATOM 2548 C CG1 . ILE A 1 329 ? -18.647 -27.379 10.437  1.00 84.84 329 A 1 
ATOM 2549 C CG2 . ILE A 1 329 ? -20.618 -28.532 11.484  1.00 84.57 329 A 1 
ATOM 2550 C CD1 . ILE A 1 329 ? -18.984 -25.970 10.954  1.00 76.32 329 A 1 
ATOM 2551 N N   . GLN A 1 330 ? -19.845 -29.343 14.517  1.00 92.63 330 A 1 
ATOM 2552 C CA  . GLN A 1 330 ? -20.466 -30.303 15.440  1.00 91.87 330 A 1 
ATOM 2553 C C   . GLN A 1 330 ? -21.901 -30.658 15.038  1.00 91.64 330 A 1 
ATOM 2554 O O   . GLN A 1 330 ? -22.289 -31.817 15.128  1.00 87.56 330 A 1 
ATOM 2555 C CB  . GLN A 1 330 ? -20.434 -29.751 16.871  1.00 89.73 330 A 1 
ATOM 2556 C CG  . GLN A 1 330 ? -19.009 -29.577 17.399  1.00 84.11 330 A 1 
ATOM 2557 C CD  . GLN A 1 330 ? -18.952 -29.084 18.843  1.00 82.60 330 A 1 
ATOM 2558 O OE1 . GLN A 1 330 ? -19.927 -28.976 19.561  1.00 74.57 330 A 1 
ATOM 2559 N NE2 . GLN A 1 330 ? -17.779 -28.767 19.347  1.00 70.95 330 A 1 
ATOM 2560 N N   . GLU A 1 331 ? -22.667 -29.673 14.571  1.00 89.03 331 A 1 
ATOM 2561 C CA  . GLU A 1 331 ? -24.054 -29.827 14.119  1.00 89.33 331 A 1 
ATOM 2562 C C   . GLU A 1 331 ? -24.191 -29.285 12.693  1.00 89.15 331 A 1 
ATOM 2563 O O   . GLU A 1 331 ? -23.527 -28.296 12.377  1.00 83.56 331 A 1 
ATOM 2564 C CB  . GLU A 1 331 ? -25.002 -29.095 15.086  1.00 86.10 331 A 1 
ATOM 2565 C CG  . GLU A 1 331 ? -25.029 -29.760 16.473  1.00 78.07 331 A 1 
ATOM 2566 C CD  . GLU A 1 331 ? -25.939 -29.052 17.485  1.00 73.60 331 A 1 
ATOM 2567 O OE1 . GLU A 1 331 ? -26.026 -29.578 18.626  1.00 65.10 331 A 1 
ATOM 2568 O OE2 . GLU A 1 331 ? -26.491 -27.987 17.157  1.00 63.88 331 A 1 
ATOM 2569 N N   . PRO A 1 332 ? -25.006 -29.911 11.813  1.00 90.10 332 A 1 
ATOM 2570 C CA  . PRO A 1 332 ? -25.906 -31.055 12.072  1.00 89.81 332 A 1 
ATOM 2571 C C   . PRO A 1 332 ? -25.196 -32.416 12.176  1.00 90.16 332 A 1 
ATOM 2572 O O   . PRO A 1 332 ? -25.772 -33.391 12.656  1.00 86.29 332 A 1 
ATOM 2573 C CB  . PRO A 1 332 ? -26.889 -31.034 10.902  1.00 88.69 332 A 1 
ATOM 2574 C CG  . PRO A 1 332 ? -26.035 -30.507 9.751   1.00 87.28 332 A 1 
ATOM 2575 C CD  . PRO A 1 332 ? -25.137 -29.482 10.433  1.00 89.43 332 A 1 
ATOM 2576 N N   . ARG A 1 333 ? -23.921 -32.488 11.765  1.00 90.49 333 A 1 
ATOM 2577 C CA  . ARG A 1 333 ? -23.071 -33.678 11.904  1.00 91.08 333 A 1 
ATOM 2578 C C   . ARG A 1 333 ? -21.639 -33.298 12.278  1.00 92.89 333 A 1 
ATOM 2579 O O   . ARG A 1 333 ? -21.174 -32.215 11.953  1.00 90.44 333 A 1 
ATOM 2580 C CB  . ARG A 1 333 ? -23.139 -34.538 10.628  1.00 87.54 333 A 1 
ATOM 2581 C CG  . ARG A 1 333 ? -22.483 -33.923 9.373   1.00 82.60 333 A 1 
ATOM 2582 C CD  . ARG A 1 333 ? -22.699 -34.857 8.167   1.00 82.36 333 A 1 
ATOM 2583 N NE  . ARG A 1 333 ? -21.969 -34.439 6.954   1.00 75.20 333 A 1 
ATOM 2584 C CZ  . ARG A 1 333 ? -22.172 -34.900 5.725   1.00 71.76 333 A 1 
ATOM 2585 N NH1 . ARG A 1 333 ? -23.081 -35.773 5.432   1.00 66.51 333 A 1 
ATOM 2586 N NH2 . ARG A 1 333 ? -21.447 -34.499 4.740   1.00 62.58 333 A 1 
ATOM 2587 N N   . PHE A 1 334 ? -20.927 -34.206 12.928  1.00 92.68 334 A 1 
ATOM 2588 C CA  . PHE A 1 334 ? -19.509 -34.003 13.224  1.00 93.86 334 A 1 
ATOM 2589 C C   . PHE A 1 334 ? -18.673 -34.059 11.943  1.00 94.75 334 A 1 
ATOM 2590 O O   . PHE A 1 334 ? -18.659 -35.079 11.254  1.00 91.76 334 A 1 
ATOM 2591 C CB  . PHE A 1 334 ? -19.011 -35.036 14.244  1.00 91.29 334 A 1 
ATOM 2592 C CG  . PHE A 1 334 ? -19.407 -34.715 15.673  1.00 87.38 334 A 1 
ATOM 2593 C CD1 . PHE A 1 334 ? -18.559 -33.932 16.472  1.00 79.37 334 A 1 
ATOM 2594 C CD2 . PHE A 1 334 ? -20.625 -35.187 16.198  1.00 78.83 334 A 1 
ATOM 2595 C CE1 . PHE A 1 334 ? -18.920 -33.618 17.795  1.00 74.76 334 A 1 
ATOM 2596 C CE2 . PHE A 1 334 ? -20.991 -34.868 17.520  1.00 73.96 334 A 1 
ATOM 2597 C CZ  . PHE A 1 334 ? -20.137 -34.087 18.319  1.00 73.52 334 A 1 
ATOM 2598 N N   . VAL A 1 335 ? -17.941 -32.987 11.665  1.00 94.21 335 A 1 
ATOM 2599 C CA  . VAL A 1 335 ? -16.996 -32.914 10.549  1.00 94.73 335 A 1 
ATOM 2600 C C   . VAL A 1 335 ? -15.593 -32.709 11.108  1.00 95.13 335 A 1 
ATOM 2601 O O   . VAL A 1 335 ? -15.302 -31.690 11.739  1.00 94.02 335 A 1 
ATOM 2602 C CB  . VAL A 1 335 ? -17.373 -31.818 9.535   1.00 94.24 335 A 1 
ATOM 2603 C CG1 . VAL A 1 335 ? -16.445 -31.876 8.315   1.00 89.97 335 A 1 
ATOM 2604 C CG2 . VAL A 1 335 ? -18.816 -31.973 9.048   1.00 89.98 335 A 1 
ATOM 2605 N N   . ASN A 1 336 ? -14.727 -33.684 10.874  1.00 95.86 336 A 1 
ATOM 2606 C CA  . ASN A 1 336 ? -13.322 -33.662 11.268  1.00 95.93 336 A 1 
ATOM 2607 C C   . ASN A 1 336 ? -12.440 -33.639 10.022  1.00 96.04 336 A 1 
ATOM 2608 O O   . ASN A 1 336 ? -12.545 -34.535 9.185   1.00 94.56 336 A 1 
ATOM 2609 C CB  . ASN A 1 336 ? -13.004 -34.897 12.126  1.00 94.76 336 A 1 
ATOM 2610 C CG  . ASN A 1 336 ? -13.771 -34.948 13.430  1.00 92.60 336 A 1 
ATOM 2611 O OD1 . ASN A 1 336 ? -13.974 -33.960 14.107  1.00 85.20 336 A 1 
ATOM 2612 N ND2 . ASN A 1 336 ? -14.199 -36.111 13.851  1.00 85.64 336 A 1 
ATOM 2613 N N   . ILE A 1 337 ? -11.543 -32.675 9.943   1.00 96.59 337 A 1 
ATOM 2614 C CA  . ILE A 1 337 ? -10.521 -32.630 8.894   1.00 96.66 337 A 1 
ATOM 2615 C C   . ILE A 1 337 ? -9.222  -33.174 9.482   1.00 96.84 337 A 1 
ATOM 2616 O O   . ILE A 1 337 ? -8.755  -32.706 10.520  1.00 95.68 337 A 1 
ATOM 2617 C CB  . ILE A 1 337 ? -10.373 -31.211 8.305   1.00 95.96 337 A 1 
ATOM 2618 C CG1 . ILE A 1 337 ? -11.721 -30.750 7.703   1.00 93.01 337 A 1 
ATOM 2619 C CG2 . ILE A 1 337 ? -9.251  -31.181 7.250   1.00 93.62 337 A 1 
ATOM 2620 C CD1 . ILE A 1 337 ? -11.701 -29.331 7.136   1.00 86.20 337 A 1 
ATOM 2621 N N   . ASN A 1 338 ? -8.654  -34.161 8.820   1.00 96.83 338 A 1 
ATOM 2622 C CA  . ASN A 1 338 ? -7.333  -34.691 9.126   1.00 96.67 338 A 1 
ATOM 2623 C C   . ASN A 1 338 ? -6.643  -35.025 7.805   1.00 96.63 338 A 1 
ATOM 2624 O O   . ASN A 1 338 ? -6.939  -36.046 7.190   1.00 94.97 338 A 1 
ATOM 2625 C CB  . ASN A 1 338 ? -7.469  -35.909 10.045  1.00 95.54 338 A 1 
ATOM 2626 C CG  . ASN A 1 338 ? -6.129  -36.501 10.450  1.00 90.26 338 A 1 
ATOM 2627 O OD1 . ASN A 1 338 ? -5.050  -35.968 10.229  1.00 81.88 338 A 1 
ATOM 2628 N ND2 . ASN A 1 338 ? -6.151  -37.636 11.104  1.00 80.49 338 A 1 
ATOM 2629 N N   . MET A 1 339 ? -5.756  -34.143 7.367   1.00 97.03 339 A 1 
ATOM 2630 C CA  . MET A 1 339 ? -5.078  -34.262 6.082   1.00 97.00 339 A 1 
ATOM 2631 C C   . MET A 1 339 ? -3.596  -33.906 6.204   1.00 97.63 339 A 1 
ATOM 2632 O O   . MET A 1 339 ? -3.177  -33.181 7.110   1.00 96.68 339 A 1 
ATOM 2633 C CB  . MET A 1 339 ? -5.803  -33.420 5.017   1.00 94.75 339 A 1 
ATOM 2634 C CG  . MET A 1 339 ? -5.714  -31.907 5.253   1.00 91.08 339 A 1 
ATOM 2635 S SD  . MET A 1 339 ? -6.678  -30.885 4.108   1.00 93.14 339 A 1 
ATOM 2636 C CE  . MET A 1 339 ? -5.909  -31.292 2.515   1.00 85.27 339 A 1 
ATOM 2637 N N   . GLU A 1 340 ? -2.800  -34.418 5.281   1.00 97.29 340 A 1 
ATOM 2638 C CA  . GLU A 1 340 ? -1.405  -34.020 5.100   1.00 97.44 340 A 1 
ATOM 2639 C C   . GLU A 1 340 ? -1.282  -33.222 3.806   1.00 97.31 340 A 1 
ATOM 2640 O O   . GLU A 1 340 ? -1.758  -33.652 2.757   1.00 95.85 340 A 1 
ATOM 2641 C CB  . GLU A 1 340 ? -0.495  -35.259 5.138   1.00 96.95 340 A 1 
ATOM 2642 C CG  . GLU A 1 340 ? 0.995   -34.881 5.057   1.00 93.87 340 A 1 
ATOM 2643 C CD  . GLU A 1 340 ? 1.949   -36.046 5.373   1.00 92.73 340 A 1 
ATOM 2644 O OE1 . GLU A 1 340 ? 3.143   -35.748 5.640   1.00 82.31 340 A 1 
ATOM 2645 O OE2 . GLU A 1 340 ? 1.501   -37.210 5.424   1.00 84.68 340 A 1 
ATOM 2646 N N   . ILE A 1 341 ? -0.653  -32.051 3.892   1.00 97.70 341 A 1 
ATOM 2647 C CA  . ILE A 1 341 ? -0.351  -31.194 2.746   1.00 97.55 341 A 1 
ATOM 2648 C C   . ILE A 1 341 ? 1.153   -31.261 2.508   1.00 97.39 341 A 1 
ATOM 2649 O O   . ILE A 1 341 ? 1.943   -30.937 3.400   1.00 96.47 341 A 1 
ATOM 2650 C CB  . ILE A 1 341 ? -0.853  -29.748 2.972   1.00 97.30 341 A 1 
ATOM 2651 C CG1 . ILE A 1 341 ? -2.376  -29.732 3.256   1.00 95.89 341 A 1 
ATOM 2652 C CG2 . ILE A 1 341 ? -0.511  -28.883 1.748   1.00 95.73 341 A 1 
ATOM 2653 C CD1 . ILE A 1 341 ? -2.963  -28.337 3.515   1.00 93.79 341 A 1 
ATOM 2654 N N   . THR A 1 342 ? 1.560   -31.683 1.318   1.00 97.69 342 A 1 
ATOM 2655 C CA  . THR A 1 342 ? 2.962   -31.633 0.882   1.00 97.50 342 A 1 
ATOM 2656 C C   . THR A 1 342 ? 3.274   -30.291 0.226   1.00 97.10 342 A 1 
ATOM 2657 O O   . THR A 1 342 ? 2.378   -29.602 -0.268  1.00 96.57 342 A 1 
ATOM 2658 C CB  . THR A 1 342 ? 3.329   -32.791 -0.057  1.00 97.39 342 A 1 
ATOM 2659 O OG1 . THR A 1 342 ? 2.634   -32.682 -1.276  1.00 94.35 342 A 1 
ATOM 2660 C CG2 . THR A 1 342 ? 3.009   -34.160 0.542   1.00 92.88 342 A 1 
ATOM 2661 N N   . ARG A 1 343 ? 4.546   -29.901 0.201   1.00 96.71 343 A 1 
ATOM 2662 C CA  . ARG A 1 343 ? 4.986   -28.674 -0.474  1.00 95.92 343 A 1 
ATOM 2663 C C   . ARG A 1 343 ? 4.697   -28.722 -1.975  1.00 96.06 343 A 1 
ATOM 2664 O O   . ARG A 1 343 ? 4.293   -27.718 -2.539  1.00 95.32 343 A 1 
ATOM 2665 C CB  . ARG A 1 343 ? 6.476   -28.442 -0.186  1.00 94.18 343 A 1 
ATOM 2666 C CG  . ARG A 1 343 ? 6.949   -27.089 -0.730  1.00 89.32 343 A 1 
ATOM 2667 C CD  . ARG A 1 343 ? 8.452   -26.891 -0.508  1.00 88.14 343 A 1 
ATOM 2668 N NE  . ARG A 1 343 ? 8.792   -26.786 0.921   1.00 83.76 343 A 1 
ATOM 2669 C CZ  . ARG A 1 343 ? 10.009  -26.787 1.434   1.00 82.70 343 A 1 
ATOM 2670 N NH1 . ARG A 1 343 ? 11.074  -26.937 0.706   1.00 73.58 343 A 1 
ATOM 2671 N NH2 . ARG A 1 343 ? 10.173  -26.629 2.712   1.00 73.73 343 A 1 
ATOM 2672 N N   . GLU A 1 344 ? 4.857   -29.876 -2.592  1.00 95.55 344 A 1 
ATOM 2673 C CA  . GLU A 1 344 ? 4.569   -30.110 -4.007  1.00 95.83 344 A 1 
ATOM 2674 C C   . GLU A 1 344 ? 3.080   -29.893 -4.302  1.00 96.62 344 A 1 
ATOM 2675 O O   . GLU A 1 344 ? 2.742   -29.094 -5.171  1.00 95.99 344 A 1 
ATOM 2676 C CB  . GLU A 1 344 ? 5.019   -31.529 -4.406  1.00 94.96 344 A 1 
ATOM 2677 C CG  . GLU A 1 344 ? 6.536   -31.788 -4.291  1.00 83.86 344 A 1 
ATOM 2678 C CD  . GLU A 1 344 ? 7.084   -31.923 -2.853  1.00 76.66 344 A 1 
ATOM 2679 O OE1 . GLU A 1 344 ? 8.314   -31.757 -2.666  1.00 67.32 344 A 1 
ATOM 2680 O OE2 . GLU A 1 344 ? 6.292   -32.153 -1.902  1.00 66.61 344 A 1 
ATOM 2681 N N   . ALA A 1 345 ? 2.185   -30.493 -3.505  1.00 96.86 345 A 1 
ATOM 2682 C CA  . ALA A 1 345 ? 0.744   -30.298 -3.651  1.00 97.18 345 A 1 
ATOM 2683 C C   . ALA A 1 345 ? 0.335   -28.832 -3.448  1.00 97.59 345 A 1 
ATOM 2684 O O   . ALA A 1 345 ? -0.512  -28.320 -4.174  1.00 97.02 345 A 1 
ATOM 2685 C CB  . ALA A 1 345 ? 0.020   -31.217 -2.658  1.00 97.13 345 A 1 
ATOM 2686 N N   . PHE A 1 346 ? 0.972   -28.131 -2.500  1.00 96.92 346 A 1 
ATOM 2687 C CA  . PHE A 1 346 ? 0.747   -26.699 -2.285  1.00 96.77 346 A 1 
ATOM 2688 C C   . PHE A 1 346 ? 1.195   -25.841 -3.479  1.00 96.91 346 A 1 
ATOM 2689 O O   . PHE A 1 346 ? 0.496   -24.903 -3.855  1.00 96.25 346 A 1 
ATOM 2690 C CB  . PHE A 1 346 ? 1.454   -26.278 -0.990  1.00 96.35 346 A 1 
ATOM 2691 C CG  . PHE A 1 346 ? 1.486   -24.784 -0.725  1.00 96.37 346 A 1 
ATOM 2692 C CD1 . PHE A 1 346 ? 2.682   -24.171 -0.293  1.00 93.65 346 A 1 
ATOM 2693 C CD2 . PHE A 1 346 ? 0.333   -23.999 -0.906  1.00 94.19 346 A 1 
ATOM 2694 C CE1 . PHE A 1 346 ? 2.714   -22.796 -0.030  1.00 93.47 346 A 1 
ATOM 2695 C CE2 . PHE A 1 346 ? 0.370   -22.620 -0.656  1.00 93.00 346 A 1 
ATOM 2696 C CZ  . PHE A 1 346 ? 1.558   -22.018 -0.211  1.00 94.28 346 A 1 
ATOM 2697 N N   . LEU A 1 347 ? 2.331   -26.161 -4.105  1.00 96.74 347 A 1 
ATOM 2698 C CA  . LEU A 1 347 ? 2.824   -25.442 -5.289  1.00 96.43 347 A 1 
ATOM 2699 C C   . LEU A 1 347 ? 1.933   -25.661 -6.518  1.00 96.79 347 A 1 
ATOM 2700 O O   . LEU A 1 347 ? 1.778   -24.747 -7.332  1.00 96.13 347 A 1 
ATOM 2701 C CB  . LEU A 1 347 ? 4.265   -25.893 -5.594  1.00 95.36 347 A 1 
ATOM 2702 C CG  . LEU A 1 347 ? 5.325   -25.386 -4.604  1.00 91.39 347 A 1 
ATOM 2703 C CD1 . LEU A 1 347 ? 6.653   -26.108 -4.844  1.00 86.04 347 A 1 
ATOM 2704 C CD2 . LEU A 1 347 ? 5.580   -23.889 -4.758  1.00 86.73 347 A 1 
ATOM 2705 N N   . GLU A 1 348 ? 1.353   -26.845 -6.658  1.00 96.41 348 A 1 
ATOM 2706 C CA  . GLU A 1 348 ? 0.522   -27.226 -7.806  1.00 96.59 348 A 1 
ATOM 2707 C C   . GLU A 1 348 ? -0.947  -26.809 -7.660  1.00 97.11 348 A 1 
ATOM 2708 O O   . GLU A 1 348 ? -1.624  -26.599 -8.669  1.00 96.09 348 A 1 
ATOM 2709 C CB  . GLU A 1 348 ? 0.622   -28.742 -8.019  1.00 95.75 348 A 1 
ATOM 2710 C CG  . GLU A 1 348 ? 2.009   -29.164 -8.537  1.00 89.89 348 A 1 
ATOM 2711 C CD  . GLU A 1 348 ? 2.153   -30.684 -8.730  1.00 84.48 348 A 1 
ATOM 2712 O OE1 . GLU A 1 348 ? 3.238   -31.091 -9.207  1.00 74.52 348 A 1 
ATOM 2713 O OE2 . GLU A 1 348 ? 1.190   -31.430 -8.442  1.00 75.75 348 A 1 
ATOM 2714 N N   . HIS A 1 349 ? -1.451  -26.663 -6.425  1.00 97.64 349 A 1 
ATOM 2715 C CA  . HIS A 1 349 ? -2.861  -26.372 -6.177  1.00 97.91 349 A 1 
ATOM 2716 C C   . HIS A 1 349 ? -3.275  -25.018 -6.754  1.00 97.90 349 A 1 
ATOM 2717 O O   . HIS A 1 349 ? -2.688  -23.980 -6.446  1.00 97.08 349 A 1 
ATOM 2718 C CB  . HIS A 1 349 ? -3.193  -26.449 -4.688  1.00 97.71 349 A 1 
ATOM 2719 C CG  . HIS A 1 349 ? -4.677  -26.336 -4.437  1.00 97.94 349 A 1 
ATOM 2720 N ND1 . HIS A 1 349 ? -5.607  -27.358 -4.597  1.00 90.93 349 A 1 
ATOM 2721 C CD2 . HIS A 1 349 ? -5.343  -25.199 -4.086  1.00 92.19 349 A 1 
ATOM 2722 C CE1 . HIS A 1 349 ? -6.806  -26.833 -4.338  1.00 92.81 349 A 1 
ATOM 2723 N NE2 . HIS A 1 349 ? -6.691  -25.531 -4.026  1.00 93.71 349 A 1 
ATOM 2724 N N   . ARG A 1 350 ? -4.342  -25.044 -7.568  1.00 97.76 350 A 1 
ATOM 2725 C CA  . ARG A 1 350 ? -4.975  -23.858 -8.152  1.00 97.68 350 A 1 
ATOM 2726 C C   . ARG A 1 350 ? -6.240  -23.523 -7.381  1.00 97.63 350 A 1 
ATOM 2727 O O   . ARG A 1 350 ? -7.078  -24.399 -7.177  1.00 96.31 350 A 1 
ATOM 2728 C CB  . ARG A 1 350 ? -5.268  -24.092 -9.642  1.00 97.08 350 A 1 
ATOM 2729 C CG  . ARG A 1 350 ? -3.963  -24.185 -10.447 1.00 93.97 350 A 1 
ATOM 2730 C CD  . ARG A 1 350 ? -4.233  -24.325 -11.954 1.00 93.22 350 A 1 
ATOM 2731 N NE  . ARG A 1 350 ? -2.958  -24.246 -12.704 1.00 89.81 350 A 1 
ATOM 2732 C CZ  . ARG A 1 350 ? -2.289  -23.124 -12.976 1.00 89.36 350 A 1 
ATOM 2733 N NH1 . ARG A 1 350 ? -2.794  -21.949 -12.789 1.00 78.67 350 A 1 
ATOM 2734 N NH2 . ARG A 1 350 ? -1.072  -23.168 -13.408 1.00 82.06 350 A 1 
ATOM 2735 N N   . ARG A 1 351 ? -6.380  -22.259 -6.988  1.00 97.54 351 A 1 
ATOM 2736 C CA  . ARG A 1 351 ? -7.515  -21.755 -6.209  1.00 97.32 351 A 1 
ATOM 2737 C C   . ARG A 1 351 ? -8.816  -21.872 -7.006  1.00 97.14 351 A 1 
ATOM 2738 O O   . ARG A 1 351 ? -8.917  -21.331 -8.106  1.00 95.90 351 A 1 
ATOM 2739 C CB  . ARG A 1 351 ? -7.220  -20.318 -5.770  1.00 96.22 351 A 1 
ATOM 2740 C CG  . ARG A 1 351 ? -8.337  -19.765 -4.886  1.00 94.09 351 A 1 
ATOM 2741 C CD  . ARG A 1 351 ? -7.993  -18.371 -4.360  1.00 92.38 351 A 1 
ATOM 2742 N NE  . ARG A 1 351 ? -9.144  -17.831 -3.641  1.00 90.52 351 A 1 
ATOM 2743 C CZ  . ARG A 1 351 ? -9.341  -16.599 -3.198  1.00 92.12 351 A 1 
ATOM 2744 N NH1 . ARG A 1 351 ? -8.447  -15.654 -3.256  1.00 84.00 351 A 1 
ATOM 2745 N NH2 . ARG A 1 351 ? -10.482 -16.298 -2.684  1.00 85.09 351 A 1 
ATOM 2746 N N   . LYS A 1 352 ? -9.806  -22.559 -6.426  1.00 97.23 352 A 1 
ATOM 2747 C CA  . LYS A 1 352 ? -11.105 -22.841 -7.063  1.00 96.49 352 A 1 
ATOM 2748 C C   . LYS A 1 352 ? -12.270 -22.093 -6.427  1.00 96.37 352 A 1 
ATOM 2749 O O   . LYS A 1 352 ? -13.271 -21.851 -7.096  1.00 93.78 352 A 1 
ATOM 2750 C CB  . LYS A 1 352 ? -11.390 -24.340 -6.992  1.00 94.78 352 A 1 
ATOM 2751 C CG  . LYS A 1 352 ? -10.355 -25.180 -7.742  1.00 88.02 352 A 1 
ATOM 2752 C CD  . LYS A 1 352 ? -10.674 -26.648 -7.508  1.00 84.56 352 A 1 
ATOM 2753 C CE  . LYS A 1 352 ? -9.571  -27.531 -8.067  1.00 74.37 352 A 1 
ATOM 2754 N NZ  . LYS A 1 352 ? -9.790  -28.922 -7.608  1.00 64.51 352 A 1 
ATOM 2755 N N   . ASN A 1 353 ? -12.167 -21.751 -5.151  1.00 96.69 353 A 1 
ATOM 2756 C CA  . ASN A 1 353 ? -13.265 -21.181 -4.380  1.00 96.35 353 A 1 
ATOM 2757 C C   . ASN A 1 353 ? -13.038 -19.692 -4.098  1.00 96.22 353 A 1 
ATOM 2758 O O   . ASN A 1 353 ? -11.906 -19.231 -3.915  1.00 95.07 353 A 1 
ATOM 2759 C CB  . ASN A 1 353 ? -13.472 -21.999 -3.094  1.00 96.31 353 A 1 
ATOM 2760 C CG  . ASN A 1 353 ? -13.728 -23.464 -3.374  1.00 95.94 353 A 1 
ATOM 2761 O OD1 . ASN A 1 353 ? -14.821 -23.881 -3.720  1.00 89.79 353 A 1 
ATOM 2762 N ND2 . ASN A 1 353 ? -12.711 -24.287 -3.256  1.00 90.08 353 A 1 
ATOM 2763 N N   . ALA A 1 354 ? -14.134 -18.936 -4.020  1.00 95.22 354 A 1 
ATOM 2764 C CA  . ALA A 1 354 ? -14.085 -17.508 -3.704  1.00 94.62 354 A 1 
ATOM 2765 C C   . ALA A 1 354 ? -13.638 -17.240 -2.257  1.00 94.39 354 A 1 
ATOM 2766 O O   . ALA A 1 354 ? -12.998 -16.220 -2.000  1.00 92.29 354 A 1 
ATOM 2767 C CB  . ALA A 1 354 ? -15.456 -16.892 -3.996  1.00 93.74 354 A 1 
ATOM 2768 N N   . LEU A 1 355 ? -13.906 -18.151 -1.328  1.00 93.85 355 A 1 
ATOM 2769 C CA  . LEU A 1 355 ? -13.498 -18.077 0.084   1.00 93.89 355 A 1 
ATOM 2770 C C   . LEU A 1 355 ? -13.904 -16.757 0.766   1.00 92.82 355 A 1 
ATOM 2771 O O   . LEU A 1 355 ? -13.138 -16.186 1.548   1.00 90.11 355 A 1 
ATOM 2772 C CB  . LEU A 1 355 ? -11.994 -18.387 0.219   1.00 94.30 355 A 1 
ATOM 2773 C CG  . LEU A 1 355 ? -11.522 -19.711 -0.399  1.00 94.44 355 A 1 
ATOM 2774 C CD1 . LEU A 1 355 ? -10.003 -19.813 -0.252  1.00 90.92 355 A 1 
ATOM 2775 C CD2 . LEU A 1 355 ? -12.151 -20.930 0.272   1.00 91.68 355 A 1 
ATOM 2776 N N   . GLY A 1 356 ? -15.104 -16.268 0.438   1.00 92.92 356 A 1 
ATOM 2777 C CA  . GLY A 1 356 ? -15.650 -15.017 0.956   1.00 90.66 356 A 1 
ATOM 2778 C C   . GLY A 1 356 ? -15.149 -13.752 0.257   1.00 91.11 356 A 1 
ATOM 2779 O O   . GLY A 1 356 ? -15.555 -12.662 0.648   1.00 88.60 356 A 1 
ATOM 2780 N N   . ASP A 1 357 ? -14.287 -13.862 -0.758  1.00 91.31 357 A 1 
ATOM 2781 C CA  . ASP A 1 357 ? -13.880 -12.695 -1.545  1.00 91.01 357 A 1 
ATOM 2782 C C   . ASP A 1 357 ? -15.023 -12.193 -2.439  1.00 90.75 357 A 1 
ATOM 2783 O O   . ASP A 1 357 ? -15.735 -13.009 -3.042  1.00 90.21 357 A 1 
ATOM 2784 C CB  . ASP A 1 357 ? -12.650 -12.997 -2.417  1.00 91.13 357 A 1 
ATOM 2785 C CG  . ASP A 1 357 ? -11.365 -13.101 -1.614  1.00 90.18 357 A 1 
ATOM 2786 O OD1 . ASP A 1 357 ? -11.243 -12.459 -0.545  1.00 86.07 357 A 1 
ATOM 2787 O OD2 . ASP A 1 357 ? -10.417 -13.810 -2.025  1.00 85.83 357 A 1 
ATOM 2788 N N   . PRO A 1 358 ? -15.166 -10.859 -2.602  1.00 88.95 358 A 1 
ATOM 2789 C CA  . PRO A 1 358 ? -15.971 -10.271 -3.665  1.00 87.71 358 A 1 
ATOM 2790 C C   . PRO A 1 358 ? -15.566 -10.820 -5.040  1.00 89.48 358 A 1 
ATOM 2791 O O   . PRO A 1 358 ? -14.403 -11.152 -5.265  1.00 87.97 358 A 1 
ATOM 2792 C CB  . PRO A 1 358 ? -15.738 -8.757  -3.575  1.00 85.68 358 A 1 
ATOM 2793 C CG  . PRO A 1 358 ? -15.323 -8.536  -2.125  1.00 82.28 358 A 1 
ATOM 2794 C CD  . PRO A 1 358 ? -14.535 -9.804  -1.810  1.00 84.91 358 A 1 
ATOM 2795 N N   . GLN A 1 359 ? -16.518 -10.913 -5.960  1.00 89.50 359 A 1 
ATOM 2796 C CA  . GLN A 1 359 ? -16.308 -11.578 -7.251  1.00 90.35 359 A 1 
ATOM 2797 C C   . GLN A 1 359 ? -15.153 -10.965 -8.054  1.00 90.83 359 A 1 
ATOM 2798 O O   . GLN A 1 359 ? -14.353 -11.692 -8.632  1.00 89.67 359 A 1 
ATOM 2799 C CB  . GLN A 1 359 ? -17.620 -11.544 -8.057  1.00 90.05 359 A 1 
ATOM 2800 C CG  . GLN A 1 359 ? -17.533 -12.359 -9.369  1.00 84.76 359 A 1 
ATOM 2801 C CD  . GLN A 1 359 ? -17.322 -13.859 -9.148  1.00 82.59 359 A 1 
ATOM 2802 O OE1 . GLN A 1 359 ? -17.701 -14.430 -8.138  1.00 77.76 359 A 1 
ATOM 2803 N NE2 . GLN A 1 359 ? -16.724 -14.564 -10.076 1.00 75.10 359 A 1 
ATOM 2804 N N   . ASP A 1 360 ? -15.054 -9.646  -8.072  1.00 90.66 360 A 1 
ATOM 2805 C CA  . ASP A 1 360 ? -13.989 -8.893  -8.745  1.00 89.03 360 A 1 
ATOM 2806 C C   . ASP A 1 360 ? -12.595 -9.231  -8.191  1.00 90.10 360 A 1 
ATOM 2807 O O   . ASP A 1 360 ? -11.655 -9.476  -8.958  1.00 87.42 360 A 1 
ATOM 2808 C CB  . ASP A 1 360 ? -14.289 -7.387  -8.619  1.00 86.10 360 A 1 
ATOM 2809 C CG  . ASP A 1 360 ? -14.342 -6.871  -7.167  1.00 75.77 360 A 1 
ATOM 2810 O OD1 . ASP A 1 360 ? -14.827 -7.621  -6.291  1.00 66.86 360 A 1 
ATOM 2811 O OD2 . ASP A 1 360 ? -13.886 -5.731  -6.946  1.00 68.81 360 A 1 
ATOM 2812 N N   . LEU A 1 361 ? -12.464 -9.324  -6.867  1.00 89.37 361 A 1 
ATOM 2813 C CA  . LEU A 1 361 ? -11.223 -9.731  -6.219  1.00 89.78 361 A 1 
ATOM 2814 C C   . LEU A 1 361 ? -10.933 -11.216 -6.461  1.00 91.33 361 A 1 
ATOM 2815 O O   . LEU A 1 361 ? -9.787  -11.580 -6.724  1.00 90.44 361 A 1 
ATOM 2816 C CB  . LEU A 1 361 ? -11.301 -9.395  -4.720  1.00 87.88 361 A 1 
ATOM 2817 C CG  . LEU A 1 361 ? -9.993  -9.679  -3.959  1.00 82.32 361 A 1 
ATOM 2818 C CD1 . LEU A 1 361 ? -8.828  -8.819  -4.459  1.00 76.87 361 A 1 
ATOM 2819 C CD2 . LEU A 1 361 ? -10.181 -9.390  -2.473  1.00 76.03 361 A 1 
ATOM 2820 N N   . TYR A 1 362 ? -11.955 -12.081 -6.403  1.00 91.29 362 A 1 
ATOM 2821 C CA  . TYR A 1 362 ? -11.792 -13.510 -6.660  1.00 92.82 362 A 1 
ATOM 2822 C C   . TYR A 1 362 ? -11.290 -13.798 -8.080  1.00 93.73 362 A 1 
ATOM 2823 O O   . TYR A 1 362 ? -10.363 -14.589 -8.239  1.00 93.42 362 A 1 
ATOM 2824 C CB  . TYR A 1 362 ? -13.104 -14.251 -6.381  1.00 92.76 362 A 1 
ATOM 2825 C CG  . TYR A 1 362 ? -13.078 -15.707 -6.824  1.00 92.16 362 A 1 
ATOM 2826 C CD1 . TYR A 1 362 ? -14.028 -16.178 -7.753  1.00 85.78 362 A 1 
ATOM 2827 C CD2 . TYR A 1 362 ? -12.075 -16.578 -6.352  1.00 87.01 362 A 1 
ATOM 2828 C CE1 . TYR A 1 362 ? -13.983 -17.511 -8.193  1.00 85.49 362 A 1 
ATOM 2829 C CE2 . TYR A 1 362 ? -12.020 -17.912 -6.797  1.00 85.41 362 A 1 
ATOM 2830 C CZ  . TYR A 1 362 ? -12.979 -18.381 -7.717  1.00 88.62 362 A 1 
ATOM 2831 O OH  . TYR A 1 362 ? -12.934 -19.668 -8.149  1.00 87.58 362 A 1 
ATOM 2832 N N   . GLU A 1 363 ? -11.828 -13.123 -9.106  1.00 93.86 363 A 1 
ATOM 2833 C CA  . GLU A 1 363 ? -11.400 -13.330 -10.502 1.00 93.88 363 A 1 
ATOM 2834 C C   . GLU A 1 363 ? -9.904  -13.040 -10.711 1.00 93.87 363 A 1 
ATOM 2835 O O   . GLU A 1 363 ? -9.259  -13.660 -11.555 1.00 92.26 363 A 1 
ATOM 2836 C CB  . GLU A 1 363 ? -12.251 -12.473 -11.458 1.00 93.60 363 A 1 
ATOM 2837 C CG  . GLU A 1 363 ? -13.705 -12.955 -11.628 1.00 86.97 363 A 1 
ATOM 2838 C CD  . GLU A 1 363 ? -13.875 -14.389 -12.159 1.00 85.35 363 A 1 
ATOM 2839 O OE1 . GLU A 1 363 ? -14.905 -15.034 -11.853 1.00 75.93 363 A 1 
ATOM 2840 O OE2 . GLU A 1 363 ? -12.984 -14.891 -12.879 1.00 77.03 363 A 1 
ATOM 2841 N N   . LYS A 1 364 ? -9.311  -12.169 -9.892  1.00 94.50 364 A 1 
ATOM 2842 C CA  . LYS A 1 364 ? -7.862  -11.921 -9.908  1.00 93.69 364 A 1 
ATOM 2843 C C   . LYS A 1 364 ? -7.041  -13.154 -9.497  1.00 94.35 364 A 1 
ATOM 2844 O O   . LYS A 1 364 ? -5.920  -13.318 -9.983  1.00 93.32 364 A 1 
ATOM 2845 C CB  . LYS A 1 364 ? -7.578  -10.727 -8.986  1.00 92.19 364 A 1 
ATOM 2846 C CG  . LYS A 1 364 ? -6.105  -10.313 -8.983  1.00 89.71 364 A 1 
ATOM 2847 C CD  . LYS A 1 364 ? -5.893  -9.182  -7.978  1.00 87.93 364 A 1 
ATOM 2848 C CE  . LYS A 1 364 ? -4.407  -8.872  -7.864  1.00 82.18 364 A 1 
ATOM 2849 N NZ  . LYS A 1 364 ? -4.162  -7.934  -6.748  1.00 77.87 364 A 1 
ATOM 2850 N N   . PHE A 1 365 ? -7.562  -13.988 -8.604  1.00 95.73 365 A 1 
ATOM 2851 C CA  . PHE A 1 365 ? -6.860  -15.131 -8.002  1.00 95.76 365 A 1 
ATOM 2852 C C   . PHE A 1 365 ? -7.379  -16.493 -8.469  1.00 96.35 365 A 1 
ATOM 2853 O O   . PHE A 1 365 ? -6.752  -17.515 -8.187  1.00 95.22 365 A 1 
ATOM 2854 C CB  . PHE A 1 365 ? -6.954  -15.016 -6.476  1.00 95.06 365 A 1 
ATOM 2855 C CG  . PHE A 1 365 ? -6.294  -13.773 -5.916  1.00 94.72 365 A 1 
ATOM 2856 C CD1 . PHE A 1 365 ? -4.897  -13.647 -5.948  1.00 91.55 365 A 1 
ATOM 2857 C CD2 . PHE A 1 365 ? -7.075  -12.745 -5.361  1.00 92.30 365 A 1 
ATOM 2858 C CE1 . PHE A 1 365 ? -4.279  -12.502 -5.421  1.00 90.69 365 A 1 
ATOM 2859 C CE2 . PHE A 1 365 ? -6.457  -11.600 -4.833  1.00 90.77 365 A 1 
ATOM 2860 C CZ  . PHE A 1 365 ? -5.058  -11.479 -4.860  1.00 91.61 365 A 1 
ATOM 2861 N N   . ARG A 1 366 ? -8.502  -16.502 -9.178  1.00 96.16 366 A 1 
ATOM 2862 C CA  . ARG A 1 366 ? -9.125  -17.701 -9.727  1.00 96.57 366 A 1 
ATOM 2863 C C   . ARG A 1 366 ? -8.149  -18.473 -10.604 1.00 96.65 366 A 1 
ATOM 2864 O O   . ARG A 1 366 ? -7.442  -17.886 -11.426 1.00 95.46 366 A 1 
ATOM 2865 C CB  . ARG A 1 366 ? -10.369 -17.284 -10.507 1.00 95.46 366 A 1 
ATOM 2866 C CG  . ARG A 1 366 ? -11.132 -18.501 -11.017 1.00 93.75 366 A 1 
ATOM 2867 C CD  . ARG A 1 366 ? -12.354 -18.020 -11.784 1.00 91.48 366 A 1 
ATOM 2868 N NE  . ARG A 1 366 ? -13.116 -19.146 -12.315 1.00 84.92 366 A 1 
ATOM 2869 C CZ  . ARG A 1 366 ? -14.270 -19.030 -12.935 1.00 81.74 366 A 1 
ATOM 2870 N NH1 . ARG A 1 366 ? -14.821 -17.859 -13.129 1.00 74.18 366 A 1 
ATOM 2871 N NH2 . ARG A 1 366 ? -14.883 -20.096 -13.368 1.00 72.70 366 A 1 
ATOM 2872 N N   . ASP A 1 367 ? -8.126  -19.783 -10.408 1.00 96.50 367 A 1 
ATOM 2873 C CA  . ASP A 1 367 ? -7.276  -20.725 -11.141 1.00 96.82 367 A 1 
ATOM 2874 C C   . ASP A 1 367 ? -5.761  -20.441 -11.043 1.00 97.20 367 A 1 
ATOM 2875 O O   . ASP A 1 367 ? -4.973  -21.034 -11.787 1.00 95.55 367 A 1 
ATOM 2876 C CB  . ASP A 1 367 ? -7.788  -20.900 -12.585 1.00 95.65 367 A 1 
ATOM 2877 C CG  . ASP A 1 367 ? -9.207  -21.486 -12.638 1.00 88.79 367 A 1 
ATOM 2878 O OD1 . ASP A 1 367 ? -9.412  -22.519 -11.964 1.00 83.18 367 A 1 
ATOM 2879 O OD2 . ASP A 1 367 ? -10.058 -20.935 -13.367 1.00 81.09 367 A 1 
ATOM 2880 N N   . LYS A 1 368 ? -5.326  -19.579 -10.110 1.00 97.09 368 A 1 
ATOM 2881 C CA  . LYS A 1 368 ? -3.906  -19.320 -9.843  1.00 97.17 368 A 1 
ATOM 2882 C C   . LYS A 1 368 ? -3.366  -20.223 -8.738  1.00 97.63 368 A 1 
ATOM 2883 O O   . LYS A 1 368 ? -4.047  -20.514 -7.755  1.00 97.10 368 A 1 
ATOM 2884 C CB  . LYS A 1 368 ? -3.646  -17.837 -9.535  1.00 96.66 368 A 1 
ATOM 2885 C CG  . LYS A 1 368 ? -3.914  -16.951 -10.758 1.00 94.90 368 A 1 
ATOM 2886 C CD  . LYS A 1 368 ? -3.498  -15.501 -10.484 1.00 91.77 368 A 1 
ATOM 2887 C CE  . LYS A 1 368 ? -3.789  -14.636 -11.708 1.00 87.56 368 A 1 
ATOM 2888 N NZ  . LYS A 1 368 ? -3.506  -13.205 -11.444 1.00 80.51 368 A 1 
ATOM 2889 N N   . ASN A 1 369 ? -2.107  -20.633 -8.888  1.00 97.66 369 A 1 
ATOM 2890 C CA  . ASN A 1 369 ? -1.320  -21.319 -7.867  1.00 97.60 369 A 1 
ATOM 2891 C C   . ASN A 1 369 ? -0.254  -20.385 -7.262  1.00 97.62 369 A 1 
ATOM 2892 O O   . ASN A 1 369 ? -0.142  -19.217 -7.643  1.00 96.96 369 A 1 
ATOM 2893 C CB  . ASN A 1 369 ? -0.772  -22.635 -8.455  1.00 97.01 369 A 1 
ATOM 2894 C CG  . ASN A 1 369 ? 0.355   -22.484 -9.457  1.00 96.75 369 A 1 
ATOM 2895 O OD1 . ASN A 1 369 ? 0.947   -21.438 -9.635  1.00 91.91 369 A 1 
ATOM 2896 N ND2 . ASN A 1 369 ? 0.731   -23.558 -10.105 1.00 91.37 369 A 1 
ATOM 2897 N N   . LEU A 1 370 ? 0.549   -20.890 -6.318  1.00 97.35 370 A 1 
ATOM 2898 C CA  . LEU A 1 370 ? 1.601   -20.092 -5.681  1.00 97.20 370 A 1 
ATOM 2899 C C   . LEU A 1 370 ? 2.630   -19.551 -6.689  1.00 97.31 370 A 1 
ATOM 2900 O O   . LEU A 1 370 ? 3.060   -18.407 -6.570  1.00 96.70 370 A 1 
ATOM 2901 C CB  . LEU A 1 370 ? 2.274   -20.944 -4.590  1.00 96.56 370 A 1 
ATOM 2902 C CG  . LEU A 1 370 ? 3.446   -20.245 -3.878  1.00 95.12 370 A 1 
ATOM 2903 C CD1 . LEU A 1 370 ? 3.040   -18.920 -3.226  1.00 91.35 370 A 1 
ATOM 2904 C CD2 . LEU A 1 370 ? 3.996   -21.148 -2.776  1.00 91.71 370 A 1 
ATOM 2905 N N   . GLY A 1 371 ? 3.008   -20.352 -7.689  1.00 96.90 371 A 1 
ATOM 2906 C CA  . GLY A 1 371 ? 3.926   -19.927 -8.746  1.00 96.83 371 A 1 
ATOM 2907 C C   . GLY A 1 371 ? 3.367   -18.770 -9.572  1.00 97.13 371 A 1 
ATOM 2908 O O   . GLY A 1 371 ? 4.090   -17.817 -9.853  1.00 96.29 371 A 1 
ATOM 2909 N N   . ASP A 1 372 ? 2.069   -18.798 -9.887  1.00 97.49 372 A 1 
ATOM 2910 C CA  . ASP A 1 372 ? 1.384   -17.716 -10.594 1.00 97.35 372 A 1 
ATOM 2911 C C   . ASP A 1 372 ? 1.379   -16.419 -9.757  1.00 97.29 372 A 1 
ATOM 2912 O O   . ASP A 1 372 ? 1.688   -15.354 -10.287 1.00 96.47 372 A 1 
ATOM 2913 C CB  . ASP A 1 372 ? -0.054  -18.124 -10.951 1.00 97.21 372 A 1 
ATOM 2914 C CG  . ASP A 1 372 ? -0.180  -19.333 -11.894 1.00 96.47 372 A 1 
ATOM 2915 O OD1 . ASP A 1 372 ? 0.597   -19.448 -12.859 1.00 92.63 372 A 1 
ATOM 2916 O OD2 . ASP A 1 372 ? -1.105  -20.160 -11.675 1.00 92.93 372 A 1 
ATOM 2917 N N   . LEU A 1 373 ? 1.105   -16.499 -8.444  1.00 97.36 373 A 1 
ATOM 2918 C CA  . LEU A 1 373 ? 1.130   -15.331 -7.552  1.00 97.19 373 A 1 
ATOM 2919 C C   . LEU A 1 373 ? 2.529   -14.715 -7.453  1.00 97.19 373 A 1 
ATOM 2920 O O   . LEU A 1 373 ? 2.676   -13.498 -7.560  1.00 96.53 373 A 1 
ATOM 2921 C CB  . LEU A 1 373 ? 0.615   -15.692 -6.143  1.00 97.01 373 A 1 
ATOM 2922 C CG  . LEU A 1 373 ? -0.838  -16.192 -6.050  1.00 95.42 373 A 1 
ATOM 2923 C CD1 . LEU A 1 373 ? -1.269  -16.220 -4.585  1.00 90.87 373 A 1 
ATOM 2924 C CD2 . LEU A 1 373 ? -1.829  -15.321 -6.820  1.00 91.00 373 A 1 
ATOM 2925 N N   . VAL A 1 374 ? 3.560   -15.542 -7.302  1.00 97.17 374 A 1 
ATOM 2926 C CA  . VAL A 1 374 ? 4.950   -15.064 -7.319  1.00 97.11 374 A 1 
ATOM 2927 C C   . VAL A 1 374 ? 5.311   -14.501 -8.698  1.00 97.04 374 A 1 
ATOM 2928 O O   . VAL A 1 374 ? 5.993   -13.485 -8.781  1.00 96.42 374 A 1 
ATOM 2929 C CB  . VAL A 1 374 ? 5.913   -16.174 -6.861  1.00 96.54 374 A 1 
ATOM 2930 C CG1 . VAL A 1 374 ? 7.378   -15.751 -6.992  1.00 93.76 374 A 1 
ATOM 2931 C CG2 . VAL A 1 374 ? 5.676   -16.503 -5.378  1.00 93.64 374 A 1 
ATOM 2932 N N   . GLY A 1 375 ? 4.788   -15.075 -9.777  1.00 96.87 375 A 1 
ATOM 2933 C CA  . GLY A 1 375 ? 4.915   -14.525 -11.127 1.00 96.63 375 A 1 
ATOM 2934 C C   . GLY A 1 375 ? 4.327   -13.113 -11.272 1.00 96.44 375 A 1 
ATOM 2935 O O   . GLY A 1 375 ? 4.933   -12.271 -11.935 1.00 95.60 375 A 1 
ATOM 2936 N N   . GLU A 1 376 ? 3.196   -12.806 -10.623 1.00 96.33 376 A 1 
ATOM 2937 C CA  . GLU A 1 376 ? 2.652   -11.435 -10.582 1.00 95.68 376 A 1 
ATOM 2938 C C   . GLU A 1 376 ? 3.621   -10.463 -9.888  1.00 95.62 376 A 1 
ATOM 2939 O O   . GLU A 1 376 ? 3.845   -9.358  -10.381 1.00 94.38 376 A 1 
ATOM 2940 C CB  . GLU A 1 376 ? 1.282   -11.371 -9.879  1.00 95.18 376 A 1 
ATOM 2941 C CG  . GLU A 1 376 ? 0.146   -12.210 -10.494 1.00 89.87 376 A 1 
ATOM 2942 C CD  . GLU A 1 376 ? -0.315  -11.784 -11.889 1.00 87.17 376 A 1 
ATOM 2943 O OE1 . GLU A 1 376 ? -1.072  -12.565 -12.526 1.00 76.61 376 A 1 
ATOM 2944 O OE2 . GLU A 1 376 ? 0.066   -10.711 -12.392 1.00 76.35 376 A 1 
ATOM 2945 N N   . THR A 1 377 ? 4.258   -10.889 -8.794  1.00 96.50 377 A 1 
ATOM 2946 C CA  . THR A 1 377 ? 5.266   -10.059 -8.112  1.00 96.37 377 A 1 
ATOM 2947 C C   . THR A 1 377 ? 6.471   -9.771  -9.014  1.00 96.23 377 A 1 
ATOM 2948 O O   . THR A 1 377 ? 6.965   -8.643  -9.050  1.00 95.67 377 A 1 
ATOM 2949 C CB  . THR A 1 377 ? 5.740   -10.653 -6.775  1.00 96.06 377 A 1 
ATOM 2950 O OG1 . THR A 1 377 ? 6.562   -11.782 -6.948  1.00 92.85 377 A 1 
ATOM 2951 C CG2 . THR A 1 377 ? 4.609   -11.033 -5.820  1.00 92.25 377 A 1 
ATOM 2952 N N   . LEU A 1 378 ? 6.919   -10.752 -9.806  1.00 96.66 378 A 1 
ATOM 2953 C CA  . LEU A 1 378 ? 8.017   -10.558 -10.755 1.00 96.56 378 A 1 
ATOM 2954 C C   . LEU A 1 378 ? 7.648   -9.581  -11.875 1.00 96.54 378 A 1 
ATOM 2955 O O   . LEU A 1 378 ? 8.503   -8.802  -12.291 1.00 95.67 378 A 1 
ATOM 2956 C CB  . LEU A 1 378 ? 8.469   -11.903 -11.339 1.00 96.15 378 A 1 
ATOM 2957 C CG  . LEU A 1 378 ? 9.141   -12.862 -10.340 1.00 94.57 378 A 1 
ATOM 2958 C CD1 . LEU A 1 378 ? 9.550   -14.130 -11.089 1.00 90.61 378 A 1 
ATOM 2959 C CD2 . LEU A 1 378 ? 10.384  -12.259 -9.680  1.00 90.70 378 A 1 
ATOM 2960 N N   . ARG A 1 379 ? 6.385   -9.534  -12.313 1.00 95.97 379 A 1 
ATOM 2961 C CA  . ARG A 1 379 ? 5.926   -8.513  -13.276 1.00 94.88 379 A 1 
ATOM 2962 C C   . ARG A 1 379 ? 5.987   -7.096  -12.703 1.00 94.37 379 A 1 
ATOM 2963 O O   . ARG A 1 379 ? 6.278   -6.156  -13.447 1.00 93.30 379 A 1 
ATOM 2964 C CB  . ARG A 1 379 ? 4.504   -8.809  -13.762 1.00 94.51 379 A 1 
ATOM 2965 C CG  . ARG A 1 379 ? 4.436   -10.083 -14.610 1.00 88.65 379 A 1 
ATOM 2966 C CD  . ARG A 1 379 ? 3.020   -10.234 -15.162 1.00 84.60 379 A 1 
ATOM 2967 N NE  . ARG A 1 379 ? 2.612   -11.643 -15.253 1.00 74.94 379 A 1 
ATOM 2968 C CZ  . ARG A 1 379 ? 1.382   -12.070 -15.077 1.00 66.65 379 A 1 
ATOM 2969 N NH1 . ARG A 1 379 ? 0.368   -11.258 -15.026 1.00 58.62 379 A 1 
ATOM 2970 N NH2 . ARG A 1 379 ? 1.140   -13.336 -14.905 1.00 58.17 379 A 1 
ATOM 2971 N N   . CYS A 1 380 ? 5.759   -6.929  -11.404 1.00 94.94 380 A 1 
ATOM 2972 C CA  . CYS A 1 380 ? 5.982   -5.646  -10.734 1.00 94.07 380 A 1 
ATOM 2973 C C   . CYS A 1 380 ? 7.477   -5.283  -10.721 1.00 94.30 380 A 1 
ATOM 2974 O O   . CYS A 1 380 ? 7.832   -4.140  -11.003 1.00 93.78 380 A 1 
ATOM 2975 C CB  . CYS A 1 380 ? 5.408   -5.681  -9.312  1.00 93.38 380 A 1 
ATOM 2976 S SG  . CYS A 1 380 ? 3.609   -5.940  -9.334  1.00 91.60 380 A 1 
ATOM 2977 N N   . VAL A 1 381 ? 8.356   -6.257  -10.470 1.00 95.96 381 A 1 
ATOM 2978 C CA  . VAL A 1 381 ? 9.818   -6.071  -10.561 1.00 96.41 381 A 1 
ATOM 2979 C C   . VAL A 1 381 ? 10.232  -5.659  -11.977 1.00 96.42 381 A 1 
ATOM 2980 O O   . VAL A 1 381 ? 10.957  -4.676  -12.137 1.00 96.12 381 A 1 
ATOM 2981 C CB  . VAL A 1 381 ? 10.573  -7.340  -10.114 1.00 96.49 381 A 1 
ATOM 2982 C CG1 . VAL A 1 381 ? 12.087  -7.221  -10.321 1.00 94.82 381 A 1 
ATOM 2983 C CG2 . VAL A 1 381 ? 10.338  -7.639  -8.627  1.00 94.68 381 A 1 
ATOM 2984 N N   . ASP A 1 382 ? 9.728   -6.344  -13.004 1.00 95.90 382 A 1 
ATOM 2985 C CA  . ASP A 1 382 ? 9.997   -6.017  -14.411 1.00 95.50 382 A 1 
ATOM 2986 C C   . ASP A 1 382 ? 9.542   -4.600  -14.766 1.00 94.94 382 A 1 
ATOM 2987 O O   . ASP A 1 382 ? 10.270  -3.847  -15.416 1.00 94.18 382 A 1 
ATOM 2988 C CB  . ASP A 1 382 ? 9.284   -7.022  -15.334 1.00 95.60 382 A 1 
ATOM 2989 C CG  . ASP A 1 382 ? 9.878   -8.425  -15.274 1.00 94.77 382 A 1 
ATOM 2990 O OD1 . ASP A 1 382 ? 11.093  -8.532  -15.004 1.00 91.08 382 A 1 
ATOM 2991 O OD2 . ASP A 1 382 ? 9.146   -9.405  -15.517 1.00 91.43 382 A 1 
ATOM 2992 N N   . SER A 1 383 ? 8.355   -4.213  -14.292 1.00 93.36 383 A 1 
ATOM 2993 C CA  . SER A 1 383 ? 7.813   -2.867  -14.497 1.00 91.42 383 A 1 
ATOM 2994 C C   . SER A 1 383 ? 8.676   -1.802  -13.820 1.00 91.08 383 A 1 
ATOM 2995 O O   . SER A 1 383 ? 8.929   -0.745  -14.403 1.00 89.89 383 A 1 
ATOM 2996 C CB  . SER A 1 383 ? 6.379   -2.791  -13.972 1.00 90.49 383 A 1 
ATOM 2997 O OG  . SER A 1 383 ? 5.557   -3.735  -14.633 1.00 85.87 383 A 1 
ATOM 2998 N N   . SER A 1 384 ? 9.178   -2.099  -12.616 1.00 93.26 384 A 1 
ATOM 2999 C CA  . SER A 1 384 ? 10.072  -1.207  -11.873 1.00 93.18 384 A 1 
ATOM 3000 C C   . SER A 1 384 ? 11.421  -1.029  -12.589 1.00 93.24 384 A 1 
ATOM 3001 O O   . SER A 1 384 ? 11.884  0.101   -12.762 1.00 92.32 384 A 1 
ATOM 3002 C CB  . SER A 1 384 ? 10.252  -1.737  -10.446 1.00 92.91 384 A 1 
ATOM 3003 O OG  . SER A 1 384 ? 10.798  -0.734  -9.614  1.00 82.52 384 A 1 
ATOM 3004 N N   . LEU A 1 385 ? 12.007  -2.120  -13.092 1.00 94.07 385 A 1 
ATOM 3005 C CA  . LEU A 1 385 ? 13.230  -2.085  -13.905 1.00 94.19 385 A 1 
ATOM 3006 C C   . LEU A 1 385 ? 13.023  -1.284  -15.198 1.00 93.34 385 A 1 
ATOM 3007 O O   . LEU A 1 385 ? 13.802  -0.373  -15.496 1.00 92.66 385 A 1 
ATOM 3008 C CB  . LEU A 1 385 ? 13.672  -3.526  -14.229 1.00 95.27 385 A 1 
ATOM 3009 C CG  . LEU A 1 385 ? 14.281  -4.301  -13.049 1.00 95.10 385 A 1 
ATOM 3010 C CD1 . LEU A 1 385 ? 14.381  -5.784  -13.397 1.00 93.15 385 A 1 
ATOM 3011 C CD2 . LEU A 1 385 ? 15.693  -3.806  -12.723 1.00 93.54 385 A 1 
ATOM 3012 N N   . ALA A 1 386 ? 11.944  -1.560  -15.924 1.00 93.02 386 A 1 
ATOM 3013 C CA  . ALA A 1 386 ? 11.625  -0.895  -17.183 1.00 91.43 386 A 1 
ATOM 3014 C C   . ALA A 1 386 ? 11.425  0.618   -17.012 1.00 90.18 386 A 1 
ATOM 3015 O O   . ALA A 1 386 ? 11.909  1.401   -17.831 1.00 88.23 386 A 1 
ATOM 3016 C CB  . ALA A 1 386 ? 10.378  -1.556  -17.777 1.00 90.94 386 A 1 
ATOM 3017 N N   . ALA A 1 387 ? 10.774  1.051   -15.927 1.00 90.21 387 A 1 
ATOM 3018 C CA  . ALA A 1 387 ? 10.562  2.470   -15.639 1.00 88.03 387 A 1 
ATOM 3019 C C   . ALA A 1 387 ? 11.869  3.243   -15.409 1.00 87.61 387 A 1 
ATOM 3020 O O   . ALA A 1 387 ? 11.954  4.428   -15.739 1.00 85.28 387 A 1 
ATOM 3021 C CB  . ALA A 1 387 ? 9.652   2.580   -14.424 1.00 86.82 387 A 1 
ATOM 3022 N N   . CYS A 1 388 ? 12.891  2.570   -14.874 1.00 89.67 388 A 1 
ATOM 3023 C CA  . CYS A 1 388 ? 14.229  3.126   -14.689 1.00 90.18 388 A 1 
ATOM 3024 C C   . CYS A 1 388 ? 15.144  2.957   -15.907 1.00 92.04 388 A 1 
ATOM 3025 O O   . CYS A 1 388 ? 16.257  3.484   -15.894 1.00 90.63 388 A 1 
ATOM 3026 C CB  . CYS A 1 388 ? 14.869  2.458   -13.473 1.00 87.85 388 A 1 
ATOM 3027 S SG  . CYS A 1 388 ? 13.975  2.843   -11.969 1.00 84.98 388 A 1 
ATOM 3028 N N   . GLY A 1 389 ? 14.716  2.205   -16.920 1.00 91.36 389 A 1 
ATOM 3029 C CA  . GLY A 1 389 ? 15.584  1.802   -18.028 1.00 91.54 389 A 1 
ATOM 3030 C C   . GLY A 1 389 ? 16.756  0.918   -17.582 1.00 93.18 389 A 1 
ATOM 3031 O O   . GLY A 1 389 ? 17.838  1.020   -18.158 1.00 92.13 389 A 1 
ATOM 3032 N N   . LEU A 1 390 ? 16.559  0.111   -16.537 1.00 93.38 390 A 1 
ATOM 3033 C CA  . LEU A 1 390 ? 17.570  -0.762  -15.947 1.00 94.97 390 A 1 
ATOM 3034 C C   . LEU A 1 390 ? 17.334  -2.224  -16.324 1.00 95.89 390 A 1 
ATOM 3035 O O   . LEU A 1 390 ? 16.206  -2.663  -16.533 1.00 95.44 390 A 1 
ATOM 3036 C CB  . LEU A 1 390 ? 17.596  -0.605  -14.416 1.00 94.86 390 A 1 
ATOM 3037 C CG  . LEU A 1 390 ? 17.994  0.789   -13.905 1.00 93.85 390 A 1 
ATOM 3038 C CD1 . LEU A 1 390 ? 17.932  0.810   -12.375 1.00 91.14 390 A 1 
ATOM 3039 C CD2 . LEU A 1 390 ? 19.401  1.191   -14.332 1.00 91.72 390 A 1 
ATOM 3040 N N   . THR A 1 391 ? 18.421  -2.979  -16.338 1.00 95.95 391 A 1 
ATOM 3041 C CA  . THR A 1 391 ? 18.430  -4.434  -16.484 1.00 96.31 391 A 1 
ATOM 3042 C C   . THR A 1 391 ? 18.742  -5.104  -15.148 1.00 96.67 391 A 1 
ATOM 3043 O O   . THR A 1 391 ? 19.295  -4.488  -14.235 1.00 96.19 391 A 1 
ATOM 3044 C CB  . THR A 1 391 ? 19.445  -4.872  -17.549 1.00 96.03 391 A 1 
ATOM 3045 O OG1 . THR A 1 391 ? 20.753  -4.501  -17.185 1.00 92.39 391 A 1 
ATOM 3046 C CG2 . THR A 1 391 ? 19.151  -4.269  -18.923 1.00 90.09 391 A 1 
ATOM 3047 N N   . GLU A 1 392 ? 18.442  -6.399  -15.028 1.00 96.74 392 A 1 
ATOM 3048 C CA  . GLU A 1 392 ? 18.719  -7.191  -13.823 1.00 96.83 392 A 1 
ATOM 3049 C C   . GLU A 1 392 ? 20.199  -7.163  -13.426 1.00 96.65 392 A 1 
ATOM 3050 O O   . GLU A 1 392 ? 20.538  -7.154  -12.241 1.00 95.63 392 A 1 
ATOM 3051 C CB  . GLU A 1 392 ? 18.311  -8.652  -14.042 1.00 95.99 392 A 1 
ATOM 3052 C CG  . GLU A 1 392 ? 16.812  -8.873  -14.268 1.00 92.04 392 A 1 
ATOM 3053 C CD  . GLU A 1 392 ? 16.330  -8.715  -15.720 1.00 92.01 392 A 1 
ATOM 3054 O OE1 . GLU A 1 392 ? 15.165  -9.122  -15.949 1.00 82.18 392 A 1 
ATOM 3055 O OE2 . GLU A 1 392 ? 17.092  -8.209  -16.571 1.00 82.88 392 A 1 
ATOM 3056 N N   . ALA A 1 393 ? 21.098  -7.117  -14.419 1.00 97.18 393 A 1 
ATOM 3057 C CA  . ALA A 1 393 ? 22.541  -7.088  -14.198 1.00 96.79 393 A 1 
ATOM 3058 C C   . ALA A 1 393 ? 23.026  -5.805  -13.500 1.00 96.60 393 A 1 
ATOM 3059 O O   . ALA A 1 393 ? 24.081  -5.815  -12.867 1.00 94.64 393 A 1 
ATOM 3060 C CB  . ALA A 1 393 ? 23.231  -7.283  -15.550 1.00 96.06 393 A 1 
ATOM 3061 N N   . GLU A 1 394 ? 22.259  -4.711  -13.608 1.00 97.04 394 A 1 
ATOM 3062 C CA  . GLU A 1 394 ? 22.584  -3.410  -13.009 1.00 96.84 394 A 1 
ATOM 3063 C C   . GLU A 1 394 ? 22.090  -3.258  -11.565 1.00 96.71 394 A 1 
ATOM 3064 O O   . GLU A 1 394 ? 22.410  -2.256  -10.918 1.00 95.55 394 A 1 
ATOM 3065 C CB  . GLU A 1 394 ? 21.991  -2.298  -13.867 1.00 96.53 394 A 1 
ATOM 3066 C CG  . GLU A 1 394 ? 22.648  -2.170  -15.242 1.00 94.66 394 A 1 
ATOM 3067 C CD  . GLU A 1 394 ? 21.886  -1.111  -16.022 1.00 93.25 394 A 1 
ATOM 3068 O OE1 . GLU A 1 394 ? 22.202  0.092   -15.814 1.00 84.65 394 A 1 
ATOM 3069 O OE2 . GLU A 1 394 ? 20.939  -1.514  -16.726 1.00 85.75 394 A 1 
ATOM 3070 N N   . ILE A 1 395 ? 21.327  -4.222  -11.061 1.00 96.88 395 A 1 
ATOM 3071 C CA  . ILE A 1 395 ? 20.928  -4.278  -9.658  1.00 96.87 395 A 1 
ATOM 3072 C C   . ILE A 1 395 ? 22.063  -4.915  -8.860  1.00 96.54 395 A 1 
ATOM 3073 O O   . ILE A 1 395 ? 22.393  -6.078  -9.085  1.00 95.48 395 A 1 
ATOM 3074 C CB  . ILE A 1 395 ? 19.598  -5.035  -9.484  1.00 96.65 395 A 1 
ATOM 3075 C CG1 . ILE A 1 395 ? 18.449  -4.378  -10.279 1.00 94.88 395 A 1 
ATOM 3076 C CG2 . ILE A 1 395 ? 19.221  -5.158  -7.998  1.00 95.37 395 A 1 
ATOM 3077 C CD1 . ILE A 1 395 ? 18.174  -2.904  -9.941  1.00 91.33 395 A 1 
ATOM 3078 N N   . ASP A 1 396 ? 22.648  -4.172  -7.927  1.00 96.51 396 A 1 
ATOM 3079 C CA  . ASP A 1 396 ? 23.775  -4.648  -7.119  1.00 95.97 396 A 1 
ATOM 3080 C C   . ASP A 1 396 ? 23.325  -5.647  -6.045  1.00 95.63 396 A 1 
ATOM 3081 O O   . ASP A 1 396 ? 23.977  -6.669  -5.840  1.00 93.96 396 A 1 
ATOM 3082 C CB  . ASP A 1 396 ? 24.484  -3.456  -6.474  1.00 95.49 396 A 1 
ATOM 3083 C CG  . ASP A 1 396 ? 25.102  -2.519  -7.509  1.00 94.64 396 A 1 
ATOM 3084 O OD1 . ASP A 1 396 ? 26.080  -2.949  -8.160  1.00 90.11 396 A 1 
ATOM 3085 O OD2 . ASP A 1 396 ? 24.612  -1.371  -7.608  1.00 90.47 396 A 1 
ATOM 3086 N N   . GLU A 1 397 ? 22.193  -5.374  -5.383  1.00 95.21 397 A 1 
ATOM 3087 C CA  . GLU A 1 397 ? 21.659  -6.199  -4.296  1.00 94.71 397 A 1 
ATOM 3088 C C   . GLU A 1 397 ? 20.127  -6.248  -4.319  1.00 95.44 397 A 1 
ATOM 3089 O O   . GLU A 1 397 ? 19.459  -5.285  -4.687  1.00 94.46 397 A 1 
ATOM 3090 C CB  . GLU A 1 397 ? 22.172  -5.697  -2.933  1.00 92.59 397 A 1 
ATOM 3091 C CG  . GLU A 1 397 ? 23.697  -5.893  -2.791  1.00 83.46 397 A 1 
ATOM 3092 C CD  . GLU A 1 397 ? 24.265  -5.499  -1.426  1.00 83.49 397 A 1 
ATOM 3093 O OE1 . GLU A 1 397 ? 25.501  -5.276  -1.352  1.00 75.33 397 A 1 
ATOM 3094 O OE2 . GLU A 1 397 ? 23.511  -5.406  -0.441  1.00 75.73 397 A 1 
ATOM 3095 N N   . VAL A 1 398 ? 19.579  -7.392  -3.892  1.00 95.20 398 A 1 
ATOM 3096 C CA  . VAL A 1 398 ? 18.137  -7.601  -3.730  1.00 95.30 398 A 1 
ATOM 3097 C C   . VAL A 1 398 ? 17.830  -7.843  -2.258  1.00 94.32 398 A 1 
ATOM 3098 O O   . VAL A 1 398 ? 18.348  -8.787  -1.660  1.00 92.58 398 A 1 
ATOM 3099 C CB  . VAL A 1 398 ? 17.613  -8.757  -4.600  1.00 95.31 398 A 1 
ATOM 3100 C CG1 . VAL A 1 398 ? 16.088  -8.881  -4.472  1.00 93.49 398 A 1 
ATOM 3101 C CG2 . VAL A 1 398 ? 17.952  -8.554  -6.084  1.00 93.35 398 A 1 
ATOM 3102 N N   . PHE A 1 399 ? 16.978  -7.000  -1.672  1.00 94.34 399 A 1 
ATOM 3103 C CA  . PHE A 1 399 ? 16.497  -7.112  -0.301  1.00 93.39 399 A 1 
ATOM 3104 C C   . PHE A 1 399 ? 15.127  -7.758  -0.285  1.00 94.04 399 A 1 
ATOM 3105 O O   . PHE A 1 399 ? 14.203  -7.249  -0.913  1.00 92.64 399 A 1 
ATOM 3106 C CB  . PHE A 1 399 ? 16.428  -5.733  0.360   1.00 91.22 399 A 1 
ATOM 3107 C CG  . PHE A 1 399 ? 17.792  -5.186  0.683   1.00 88.35 399 A 1 
ATOM 3108 C CD1 . PHE A 1 399 ? 18.319  -5.360  1.973   1.00 81.11 399 A 1 
ATOM 3109 C CD2 . PHE A 1 399 ? 18.568  -4.595  -0.326  1.00 80.83 399 A 1 
ATOM 3110 C CE1 . PHE A 1 399 ? 19.639  -4.978  2.238   1.00 75.43 399 A 1 
ATOM 3111 C CE2 . PHE A 1 399 ? 19.891  -4.229  -0.063  1.00 74.58 399 A 1 
ATOM 3112 C CZ  . PHE A 1 399 ? 20.429  -4.434  1.215   1.00 74.31 399 A 1 
ATOM 3113 N N   . LEU A 1 400 ? 15.004  -8.847  0.460   1.00 92.72 400 A 1 
ATOM 3114 C CA  . LEU A 1 400 ? 13.714  -9.448  0.762   1.00 92.40 400 A 1 
ATOM 3115 C C   . LEU A 1 400 ? 13.183  -8.845  2.065   1.00 91.66 400 A 1 
ATOM 3116 O O   . LEU A 1 400 ? 13.858  -8.905  3.097   1.00 90.07 400 A 1 
ATOM 3117 C CB  . LEU A 1 400 ? 13.840  -10.974 0.830   1.00 92.49 400 A 1 
ATOM 3118 C CG  . LEU A 1 400 ? 14.363  -11.656 -0.453  1.00 92.25 400 A 1 
ATOM 3119 C CD1 . LEU A 1 400 ? 14.261  -13.173 -0.286  1.00 90.35 400 A 1 
ATOM 3120 C CD2 . LEU A 1 400 ? 13.583  -11.258 -1.707  1.00 90.34 400 A 1 
ATOM 3121 N N   . VAL A 1 401 ? 11.993  -8.265  2.000   1.00 92.77 401 A 1 
ATOM 3122 C CA  . VAL A 1 401 ? 11.279  -7.637  3.110   1.00 92.77 401 A 1 
ATOM 3123 C C   . VAL A 1 401 ? 9.890   -8.267  3.215   1.00 92.72 401 A 1 
ATOM 3124 O O   . VAL A 1 401 ? 9.377   -8.836  2.251   1.00 90.25 401 A 1 
ATOM 3125 C CB  . VAL A 1 401 ? 11.240  -6.100  2.929   1.00 91.10 401 A 1 
ATOM 3126 C CG1 . VAL A 1 401 ? 10.582  -5.395  4.115   1.00 86.11 401 A 1 
ATOM 3127 C CG2 . VAL A 1 401 ? 12.657  -5.521  2.788   1.00 87.47 401 A 1 
ATOM 3128 N N   . GLY A 1 402 ? 9.307   -8.218  4.410   1.00 89.03 402 A 1 
ATOM 3129 C CA  . GLY A 1 402 ? 7.999   -8.809  4.685   1.00 88.27 402 A 1 
ATOM 3130 C C   . GLY A 1 402 ? 8.046   -10.307 5.001   1.00 88.67 402 A 1 
ATOM 3131 O O   . GLY A 1 402 ? 8.854   -11.072 4.477   1.00 84.91 402 A 1 
ATOM 3132 N N   . GLY A 1 403 ? 7.147   -10.758 5.888   1.00 86.31 403 A 1 
ATOM 3133 C CA  . GLY A 1 403 ? 7.128   -12.147 6.378   1.00 85.78 403 A 1 
ATOM 3134 C C   . GLY A 1 403 ? 6.912   -13.193 5.279   1.00 87.53 403 A 1 
ATOM 3135 O O   . GLY A 1 403 ? 7.441   -14.302 5.365   1.00 85.12 403 A 1 
ATOM 3136 N N   . SER A 1 404 ? 6.186   -12.847 4.218   1.00 87.80 404 A 1 
ATOM 3137 C CA  . SER A 1 404 ? 5.880   -13.769 3.116   1.00 89.15 404 A 1 
ATOM 3138 C C   . SER A 1 404 ? 7.054   -13.979 2.162   1.00 90.18 404 A 1 
ATOM 3139 O O   . SER A 1 404 ? 7.067   -14.962 1.421   1.00 88.48 404 A 1 
ATOM 3140 C CB  . SER A 1 404 ? 4.640   -13.289 2.364   1.00 88.91 404 A 1 
ATOM 3141 O OG  . SER A 1 404 ? 3.596   -13.125 3.311   1.00 85.52 404 A 1 
ATOM 3142 N N   . SER A 1 405 ? 8.084   -13.129 2.228   1.00 89.88 405 A 1 
ATOM 3143 C CA  . SER A 1 405 ? 9.328   -13.325 1.474   1.00 89.45 405 A 1 
ATOM 3144 C C   . SER A 1 405 ? 10.149  -14.536 1.948   1.00 89.31 405 A 1 
ATOM 3145 O O   . SER A 1 405 ? 11.049  -14.981 1.241   1.00 87.36 405 A 1 
ATOM 3146 C CB  . SER A 1 405 ? 10.177  -12.055 1.528   1.00 88.64 405 A 1 
ATOM 3147 O OG  . SER A 1 405 ? 10.772  -11.889 2.801   1.00 81.47 405 A 1 
ATOM 3148 N N   . ALA A 1 406 ? 9.812   -15.107 3.110   1.00 89.43 406 A 1 
ATOM 3149 C CA  . ALA A 1 406 ? 10.433  -16.321 3.638   1.00 88.50 406 A 1 
ATOM 3150 C C   . ALA A 1 406 ? 10.032  -17.603 2.882   1.00 89.85 406 A 1 
ATOM 3151 O O   . ALA A 1 406 ? 10.603  -18.669 3.136   1.00 88.37 406 A 1 
ATOM 3152 C CB  . ALA A 1 406 ? 10.091  -16.420 5.129   1.00 86.37 406 A 1 
ATOM 3153 N N   . LEU A 1 407 ? 9.059   -17.533 1.968   1.00 90.29 407 A 1 
ATOM 3154 C CA  . LEU A 1 407 ? 8.682   -18.670 1.125   1.00 91.44 407 A 1 
ATOM 3155 C C   . LEU A 1 407 ? 9.862   -19.073 0.222   1.00 92.41 407 A 1 
ATOM 3156 O O   . LEU A 1 407 ? 10.371  -18.222 -0.510  1.00 91.97 407 A 1 
ATOM 3157 C CB  . LEU A 1 407 ? 7.449   -18.313 0.279   1.00 91.57 407 A 1 
ATOM 3158 C CG  . LEU A 1 407 ? 6.147   -18.185 1.084   1.00 90.15 407 A 1 
ATOM 3159 C CD1 . LEU A 1 407 ? 5.071   -17.537 0.214   1.00 87.77 407 A 1 
ATOM 3160 C CD2 . LEU A 1 407 ? 5.623   -19.549 1.542   1.00 88.21 407 A 1 
ATOM 3161 N N   . PRO A 1 408 ? 10.289  -20.352 0.204   1.00 92.52 408 A 1 
ATOM 3162 C CA  . PRO A 1 408 ? 11.477  -20.782 -0.548  1.00 92.84 408 A 1 
ATOM 3163 C C   . PRO A 1 408 ? 11.445  -20.421 -2.035  1.00 94.23 408 A 1 
ATOM 3164 O O   . PRO A 1 408 ? 12.463  -20.004 -2.583  1.00 93.56 408 A 1 
ATOM 3165 C CB  . PRO A 1 408 ? 11.560  -22.297 -0.350  1.00 91.49 408 A 1 
ATOM 3166 C CG  . PRO A 1 408 ? 10.909  -22.499 1.014   1.00 89.22 408 A 1 
ATOM 3167 C CD  . PRO A 1 408 ? 9.806   -21.443 1.034   1.00 91.53 408 A 1 
ATOM 3168 N N   . ILE A 1 409 ? 10.264  -20.506 -2.659  1.00 93.87 409 A 1 
ATOM 3169 C CA  . ILE A 1 409 ? 10.064  -20.146 -4.067  1.00 94.79 409 A 1 
ATOM 3170 C C   . ILE A 1 409 ? 10.492  -18.701 -4.367  1.00 95.55 409 A 1 
ATOM 3171 O O   . ILE A 1 409 ? 11.035  -18.445 -5.435  1.00 94.97 409 A 1 
ATOM 3172 C CB  . ILE A 1 409 ? 8.605   -20.419 -4.496  1.00 94.50 409 A 1 
ATOM 3173 C CG1 . ILE A 1 409 ? 8.450   -20.255 -6.026  1.00 91.76 409 A 1 
ATOM 3174 C CG2 . ILE A 1 409 ? 7.601   -19.545 -3.731  1.00 91.07 409 A 1 
ATOM 3175 C CD1 . ILE A 1 409 ? 7.093   -20.704 -6.581  1.00 89.43 409 A 1 
ATOM 3176 N N   . VAL A 1 410 ? 10.325  -17.762 -3.420  1.00 94.82 410 A 1 
ATOM 3177 C CA  . VAL A 1 410 ? 10.722  -16.357 -3.609  1.00 95.38 410 A 1 
ATOM 3178 C C   . VAL A 1 410 ? 12.237  -16.250 -3.775  1.00 95.90 410 A 1 
ATOM 3179 O O   . VAL A 1 410 ? 12.713  -15.645 -4.732  1.00 95.78 410 A 1 
ATOM 3180 C CB  . VAL A 1 410 ? 10.226  -15.471 -2.452  1.00 95.02 410 A 1 
ATOM 3181 C CG1 . VAL A 1 410 ? 10.746  -14.032 -2.563  1.00 92.81 410 A 1 
ATOM 3182 C CG2 . VAL A 1 410 ? 8.693   -15.421 -2.426  1.00 92.71 410 A 1 
ATOM 3183 N N   . SER A 1 411 ? 13.006  -16.879 -2.881  1.00 94.84 411 A 1 
ATOM 3184 C CA  . SER A 1 411 ? 14.468  -16.898 -2.996  1.00 94.53 411 A 1 
ATOM 3185 C C   . SER A 1 411 ? 14.937  -17.591 -4.278  1.00 95.43 411 A 1 
ATOM 3186 O O   . SER A 1 411 ? 15.891  -17.128 -4.900  1.00 95.14 411 A 1 
ATOM 3187 C CB  . SER A 1 411 ? 15.087  -17.596 -1.788  1.00 92.91 411 A 1 
ATOM 3188 O OG  . SER A 1 411 ? 14.823  -16.869 -0.603  1.00 82.30 411 A 1 
ATOM 3189 N N   . ASP A 1 412 ? 14.263  -18.666 -4.683  1.00 95.17 412 A 1 
ATOM 3190 C CA  . ASP A 1 412 ? 14.610  -19.414 -5.892  1.00 95.62 412 A 1 
ATOM 3191 C C   . ASP A 1 412 ? 14.411  -18.573 -7.161  1.00 96.60 412 A 1 
ATOM 3192 O O   . ASP A 1 412 ? 15.350  -18.450 -7.953  1.00 96.26 412 A 1 
ATOM 3193 C CB  . ASP A 1 412 ? 13.824  -20.736 -5.946  1.00 94.97 412 A 1 
ATOM 3194 C CG  . ASP A 1 412 ? 14.259  -21.761 -4.884  1.00 92.86 412 A 1 
ATOM 3195 O OD1 . ASP A 1 412 ? 15.463  -21.759 -4.516  1.00 89.07 412 A 1 
ATOM 3196 O OD2 . ASP A 1 412 ? 13.422  -22.602 -4.498  1.00 88.92 412 A 1 
ATOM 3197 N N   . VAL A 1 413 ? 13.254  -17.913 -7.315  1.00 96.17 413 A 1 
ATOM 3198 C CA  . VAL A 1 413 ? 12.976  -17.075 -8.497  1.00 96.32 413 A 1 
ATOM 3199 C C   . VAL A 1 413 ? 13.840  -15.814 -8.538  1.00 97.00 413 A 1 
ATOM 3200 O O   . VAL A 1 413 ? 14.274  -15.399 -9.611  1.00 96.42 413 A 1 
ATOM 3201 C CB  . VAL A 1 413 ? 11.489  -16.701 -8.630  1.00 95.16 413 A 1 
ATOM 3202 C CG1 . VAL A 1 413 ? 10.602  -17.943 -8.758  1.00 88.02 413 A 1 
ATOM 3203 C CG2 . VAL A 1 413 ? 10.977  -15.807 -7.499  1.00 87.04 413 A 1 
ATOM 3204 N N   . ILE A 1 414 ? 14.144  -15.214 -7.381  1.00 96.19 414 A 1 
ATOM 3205 C CA  . ILE A 1 414 ? 15.057  -14.070 -7.305  1.00 95.99 414 A 1 
ATOM 3206 C C   . ILE A 1 414 ? 16.471  -14.489 -7.712  1.00 96.30 414 A 1 
ATOM 3207 O O   . ILE A 1 414 ? 17.107  -13.797 -8.507  1.00 96.19 414 A 1 
ATOM 3208 C CB  . ILE A 1 414 ? 15.000  -13.425 -5.902  1.00 95.34 414 A 1 
ATOM 3209 C CG1 . ILE A 1 414 ? 13.649  -12.717 -5.650  1.00 93.00 414 A 1 
ATOM 3210 C CG2 . ILE A 1 414 ? 16.157  -12.448 -5.661  1.00 93.74 414 A 1 
ATOM 3211 C CD1 . ILE A 1 414 ? 13.341  -11.493 -6.524  1.00 88.26 414 A 1 
ATOM 3212 N N   . ARG A 1 415 ? 16.949  -15.636 -7.223  1.00 96.54 415 A 1 
ATOM 3213 C CA  . ARG A 1 415 ? 18.257  -16.176 -7.620  1.00 96.60 415 A 1 
ATOM 3214 C C   . ARG A 1 415 ? 18.316  -16.469 -9.118  1.00 96.73 415 A 1 
ATOM 3215 O O   . ARG A 1 415 ? 19.319  -16.143 -9.748  1.00 96.07 415 A 1 
ATOM 3216 C CB  . ARG A 1 415 ? 18.564  -17.435 -6.796  1.00 95.78 415 A 1 
ATOM 3217 C CG  . ARG A 1 415 ? 19.935  -18.027 -7.149  1.00 89.42 415 A 1 
ATOM 3218 C CD  . ARG A 1 415 ? 20.271  -19.245 -6.288  1.00 87.55 415 A 1 
ATOM 3219 N NE  . ARG A 1 415 ? 19.316  -20.350 -6.504  1.00 77.32 415 A 1 
ATOM 3220 C CZ  . ARG A 1 415 ? 18.563  -20.953 -5.598  1.00 70.31 415 A 1 
ATOM 3221 N NH1 . ARG A 1 415 ? 18.681  -20.740 -4.325  1.00 61.48 415 A 1 
ATOM 3222 N NH2 . ARG A 1 415 ? 17.639  -21.773 -5.969  1.00 59.62 415 A 1 
ATOM 3223 N N   . GLU A 1 416 ? 17.268  -17.053 -9.673  1.00 96.75 416 A 1 
ATOM 3224 C CA  . GLU A 1 416 ? 17.175  -17.334 -11.110 1.00 96.57 416 A 1 
ATOM 3225 C C   . GLU A 1 416 ? 17.196  -16.044 -11.937 1.00 96.68 416 A 1 
ATOM 3226 O O   . GLU A 1 416 ? 18.000  -15.922 -12.864 1.00 95.25 416 A 1 
ATOM 3227 C CB  . GLU A 1 416 ? 15.908  -18.163 -11.371 1.00 95.93 416 A 1 
ATOM 3228 C CG  . GLU A 1 416 ? 15.788  -18.591 -12.843 1.00 84.57 416 A 1 
ATOM 3229 C CD  . GLU A 1 416 ? 14.570  -19.489 -13.124 1.00 81.39 416 A 1 
ATOM 3230 O OE1 . GLU A 1 416 ? 14.408  -19.860 -14.312 1.00 71.65 416 A 1 
ATOM 3231 O OE2 . GLU A 1 416 ? 13.837  -19.833 -12.172 1.00 73.64 416 A 1 
ATOM 3232 N N   . LYS A 1 417 ? 16.392  -15.051 -11.562 1.00 96.93 417 A 1 
ATOM 3233 C CA  . LYS A 1 417 ? 16.260  -13.788 -12.294 1.00 97.09 417 A 1 
ATOM 3234 C C   . LYS A 1 417 ? 17.522  -12.926 -12.235 1.00 97.41 417 A 1 
ATOM 3235 O O   . LYS A 1 417 ? 17.956  -12.402 -13.254 1.00 96.73 417 A 1 
ATOM 3236 C CB  . LYS A 1 417 ? 15.032  -13.034 -11.762 1.00 96.88 417 A 1 
ATOM 3237 C CG  . LYS A 1 417 ? 14.730  -11.783 -12.591 1.00 96.40 417 A 1 
ATOM 3238 C CD  . LYS A 1 417 ? 13.418  -11.127 -12.137 1.00 95.31 417 A 1 
ATOM 3239 C CE  . LYS A 1 417 ? 13.102  -9.882  -12.972 1.00 92.66 417 A 1 
ATOM 3240 N NZ  . LYS A 1 417 ? 12.812  -10.186 -14.394 1.00 90.01 417 A 1 
ATOM 3241 N N   . PHE A 1 418 ? 18.116  -12.770 -11.053 1.00 97.02 418 A 1 
ATOM 3242 C CA  . PHE A 1 418 ? 19.245  -11.854 -10.830 1.00 96.50 418 A 1 
ATOM 3243 C C   . PHE A 1 418 ? 20.616  -12.545 -10.848 1.00 96.17 418 A 1 
ATOM 3244 O O   . PHE A 1 418 ? 21.643  -11.871 -10.731 1.00 93.55 418 A 1 
ATOM 3245 C CB  . PHE A 1 418 ? 19.008  -11.061 -9.539  1.00 96.26 418 A 1 
ATOM 3246 C CG  . PHE A 1 418 ? 17.846  -10.089 -9.640  1.00 96.80 418 A 1 
ATOM 3247 C CD1 . PHE A 1 418 ? 18.045  -8.812  -10.196 1.00 94.96 418 A 1 
ATOM 3248 C CD2 . PHE A 1 418 ? 16.561  -10.469 -9.221  1.00 95.45 418 A 1 
ATOM 3249 C CE1 . PHE A 1 418 ? 16.965  -7.929  -10.340 1.00 94.86 418 A 1 
ATOM 3250 C CE2 . PHE A 1 418 ? 15.477  -9.586  -9.370  1.00 94.99 418 A 1 
ATOM 3251 C CZ  . PHE A 1 418 ? 15.679  -8.319  -9.933  1.00 95.78 418 A 1 
ATOM 3252 N N   . GLY A 1 419 ? 20.658  -13.880 -10.954 1.00 95.86 419 A 1 
ATOM 3253 C CA  . GLY A 1 419 ? 21.901  -14.655 -10.937 1.00 95.05 419 A 1 
ATOM 3254 C C   . GLY A 1 419 ? 22.683  -14.557 -9.621  1.00 94.90 419 A 1 
ATOM 3255 O O   . GLY A 1 419 ? 23.894  -14.783 -9.604  1.00 91.91 419 A 1 
ATOM 3256 N N   . ARG A 1 420 ? 22.019  -14.182 -8.516  1.00 95.46 420 A 1 
ATOM 3257 C CA  . ARG A 1 420 ? 22.629  -13.980 -7.195  1.00 94.60 420 A 1 
ATOM 3258 C C   . ARG A 1 420 ? 21.649  -14.285 -6.067  1.00 95.59 420 A 1 
ATOM 3259 O O   . ARG A 1 420 ? 20.439  -14.169 -6.237  1.00 93.70 420 A 1 
ATOM 3260 C CB  . ARG A 1 420 ? 23.183  -12.548 -7.096  1.00 91.10 420 A 1 
ATOM 3261 C CG  . ARG A 1 420 ? 22.096  -11.463 -7.042  1.00 83.89 420 A 1 
ATOM 3262 C CD  . ARG A 1 420 ? 22.682  -10.049 -7.164  1.00 85.13 420 A 1 
ATOM 3263 N NE  . ARG A 1 420 ? 23.195  -9.796  -8.524  1.00 80.13 420 A 1 
ATOM 3264 C CZ  . ARG A 1 420 ? 24.013  -8.827  -8.872  1.00 76.60 420 A 1 
ATOM 3265 N NH1 . ARG A 1 420 ? 24.489  -7.981  -8.011  1.00 66.75 420 A 1 
ATOM 3266 N NH2 . ARG A 1 420 ? 24.377  -8.686  -10.110 1.00 66.25 420 A 1 
ATOM 3267 N N   . GLU A 1 421 ? 22.188  -14.644 -4.910  1.00 94.60 421 A 1 
ATOM 3268 C CA  . GLU A 1 421 ? 21.385  -14.829 -3.703  1.00 94.37 421 A 1 
ATOM 3269 C C   . GLU A 1 421 ? 20.868  -13.477 -3.177  1.00 94.38 421 A 1 
ATOM 3270 O O   . GLU A 1 421 ? 21.610  -12.487 -3.230  1.00 92.22 421 A 1 
ATOM 3271 C CB  . GLU A 1 421 ? 22.210  -15.526 -2.610  1.00 93.10 421 A 1 
ATOM 3272 C CG  . GLU A 1 421 ? 22.562  -16.990 -2.934  1.00 86.43 421 A 1 
ATOM 3273 C CD  . GLU A 1 421 ? 21.345  -17.930 -2.980  1.00 85.27 421 A 1 
ATOM 3274 O OE1 . GLU A 1 421 ? 21.452  -18.989 -3.639  1.00 75.89 421 A 1 
ATOM 3275 O OE2 . GLU A 1 421 ? 20.324  -17.621 -2.332  1.00 76.72 421 A 1 
ATOM 3276 N N   . PRO A 1 422 ? 19.645  -13.430 -2.621  1.00 94.33 422 A 1 
ATOM 3277 C CA  . PRO A 1 422 ? 19.160  -12.254 -1.914  1.00 93.49 422 A 1 
ATOM 3278 C C   . PRO A 1 422 ? 20.086  -11.856 -0.761  1.00 92.72 422 A 1 
ATOM 3279 O O   . PRO A 1 422 ? 20.684  -12.707 -0.089  1.00 90.42 422 A 1 
ATOM 3280 C CB  . PRO A 1 422 ? 17.762  -12.610 -1.406  1.00 92.30 422 A 1 
ATOM 3281 C CG  . PRO A 1 422 ? 17.315  -13.734 -2.332  1.00 90.22 422 A 1 
ATOM 3282 C CD  . PRO A 1 422 ? 18.618  -14.458 -2.651  1.00 93.25 422 A 1 
ATOM 3283 N N   . PHE A 1 423 ? 20.176  -10.555 -0.500  1.00 90.37 423 A 1 
ATOM 3284 C CA  . PHE A 1 423 ? 20.999  -10.021 0.575   1.00 88.16 423 A 1 
ATOM 3285 C C   . PHE A 1 423 ? 20.532  -10.540 1.943   1.00 87.24 423 A 1 
ATOM 3286 O O   . PHE A 1 423 ? 19.365  -10.417 2.322   1.00 84.64 423 A 1 
ATOM 3287 C CB  . PHE A 1 423 ? 20.992  -8.493  0.531   1.00 87.06 423 A 1 
ATOM 3288 C CG  . PHE A 1 423 ? 21.819  -7.859  1.628   1.00 85.50 423 A 1 
ATOM 3289 C CD1 . PHE A 1 423 ? 21.201  -7.385  2.797   1.00 80.19 423 A 1 
ATOM 3290 C CD2 . PHE A 1 423 ? 23.214  -7.760  1.488   1.00 80.14 423 A 1 
ATOM 3291 C CE1 . PHE A 1 423 ? 21.971  -6.801  3.814   1.00 77.45 423 A 1 
ATOM 3292 C CE2 . PHE A 1 423 ? 23.985  -7.176  2.507   1.00 77.83 423 A 1 
ATOM 3293 C CZ  . PHE A 1 423 ? 23.363  -6.691  3.668   1.00 79.86 423 A 1 
ATOM 3294 N N   . LYS A 1 424 ? 21.469  -11.080 2.723   1.00 85.60 424 A 1 
ATOM 3295 C CA  . LYS A 1 424 ? 21.200  -11.558 4.081   1.00 83.22 424 A 1 
ATOM 3296 C C   . LYS A 1 424 ? 21.422  -10.430 5.083   1.00 83.39 424 A 1 
ATOM 3297 O O   . LYS A 1 424 ? 22.541  -10.215 5.558   1.00 79.15 424 A 1 
ATOM 3298 C CB  . LYS A 1 424 ? 22.025  -12.815 4.394   1.00 79.68 424 A 1 
ATOM 3299 C CG  . LYS A 1 424 ? 21.565  -13.994 3.531   1.00 72.18 424 A 1 
ATOM 3300 C CD  . LYS A 1 424 ? 22.286  -15.295 3.904   1.00 66.77 424 A 1 
ATOM 3301 C CE  . LYS A 1 424 ? 21.770  -16.388 2.969   1.00 58.26 424 A 1 
ATOM 3302 N NZ  . LYS A 1 424 ? 22.393  -17.707 3.229   1.00 49.97 424 A 1 
ATOM 3303 N N   . SER A 1 425 ? 20.349  -9.723  5.415   1.00 82.75 425 A 1 
ATOM 3304 C CA  . SER A 1 425 ? 20.364  -8.708  6.465   1.00 81.15 425 A 1 
ATOM 3305 C C   . SER A 1 425 ? 20.703  -9.317  7.830   1.00 81.77 425 A 1 
ATOM 3306 O O   . SER A 1 425 ? 20.363  -10.464 8.127   1.00 79.08 425 A 1 
ATOM 3307 C CB  . SER A 1 425 ? 19.027  -7.970  6.525   1.00 78.38 425 A 1 
ATOM 3308 O OG  . SER A 1 425 ? 19.132  -6.919  7.471   1.00 71.60 425 A 1 
ATOM 3309 N N   . LYS A 1 426 ? 21.378  -8.530  8.683   1.00 79.87 426 A 1 
ATOM 3310 C CA  . LYS A 1 426 ? 21.544  -8.855  10.110  1.00 80.44 426 A 1 
ATOM 3311 C C   . LYS A 1 426 ? 20.256  -8.642  10.901  1.00 82.46 426 A 1 
ATOM 3312 O O   . LYS A 1 426 ? 20.109  -9.217  11.971  1.00 79.03 426 A 1 
ATOM 3313 C CB  . LYS A 1 426 ? 22.662  -8.004  10.721  1.00 78.01 426 A 1 
ATOM 3314 C CG  . LYS A 1 426 ? 24.040  -8.343  10.151  1.00 71.68 426 A 1 
ATOM 3315 C CD  . LYS A 1 426 ? 25.087  -7.459  10.834  1.00 66.96 426 A 1 
ATOM 3316 C CE  . LYS A 1 426 ? 26.471  -7.734  10.254  1.00 59.14 426 A 1 
ATOM 3317 N NZ  . LYS A 1 426 ? 27.460  -6.784  10.817  1.00 50.22 426 A 1 
ATOM 3318 N N   . ILE A 1 427 ? 19.383  -7.790  10.387  1.00 80.55 427 A 1 
ATOM 3319 C CA  . ILE A 1 427 ? 18.070  -7.478  10.943  1.00 81.84 427 A 1 
ATOM 3320 C C   . ILE A 1 427 ? 17.054  -8.402  10.265  1.00 82.62 427 A 1 
ATOM 3321 O O   . ILE A 1 427 ? 17.151  -8.654  9.063   1.00 78.64 427 A 1 
ATOM 3322 C CB  . ILE A 1 427 ? 17.746  -5.979  10.747  1.00 80.97 427 A 1 
ATOM 3323 C CG1 . ILE A 1 427 ? 18.835  -5.090  11.403  1.00 75.83 427 A 1 
ATOM 3324 C CG2 . ILE A 1 427 ? 16.366  -5.644  11.339  1.00 73.96 427 A 1 
ATOM 3325 C CD1 . ILE A 1 427 ? 18.739  -3.613  11.007  1.00 67.11 427 A 1 
ATOM 3326 N N   . SER A 1 428 ? 16.108  -8.919  11.037  1.00 81.17 428 A 1 
ATOM 3327 C CA  . SER A 1 428 ? 15.008  -9.707  10.477  1.00 81.45 428 A 1 
ATOM 3328 C C   . SER A 1 428 ? 14.231  -8.878  9.444   1.00 82.65 428 A 1 
ATOM 3329 O O   . SER A 1 428 ? 13.916  -7.725  9.744   1.00 82.10 428 A 1 
ATOM 3330 C CB  . SER A 1 428 ? 14.058  -10.157 11.588  1.00 80.47 428 A 1 
ATOM 3331 O OG  . SER A 1 428 ? 12.964  -10.862 11.037  1.00 74.57 428 A 1 
ATOM 3332 N N   . PRO A 1 429 ? 13.850  -9.448  8.288   1.00 81.63 429 A 1 
ATOM 3333 C CA  . PRO A 1 429 ? 12.994  -8.774  7.311   1.00 80.53 429 A 1 
ATOM 3334 C C   . PRO A 1 429 ? 11.690  -8.221  7.896   1.00 83.04 429 A 1 
ATOM 3335 O O   . PRO A 1 429 ? 11.181  -7.222  7.415   1.00 81.71 429 A 1 
ATOM 3336 C CB  . PRO A 1 429 ? 12.706  -9.829  6.240   1.00 78.80 429 A 1 
ATOM 3337 C CG  . PRO A 1 429 ? 13.926  -10.739 6.297   1.00 77.88 429 A 1 
ATOM 3338 C CD  . PRO A 1 429 ? 14.280  -10.742 7.783   1.00 81.60 429 A 1 
ATOM 3339 N N   . ALA A 1 430 ? 11.187  -8.843  8.966   1.00 81.94 430 A 1 
ATOM 3340 C CA  . ALA A 1 430 ? 9.974   -8.411  9.659   1.00 82.72 430 A 1 
ATOM 3341 C C   . ALA A 1 430 ? 10.168  -7.184  10.576  1.00 84.97 430 A 1 
ATOM 3342 O O   . ALA A 1 430 ? 9.184   -6.639  11.062  1.00 84.05 430 A 1 
ATOM 3343 C CB  . ALA A 1 430 ? 9.442   -9.612  10.455  1.00 80.86 430 A 1 
ATOM 3344 N N   . LEU A 1 431 ? 11.416  -6.783  10.861  1.00 82.38 431 A 1 
ATOM 3345 C CA  . LEU A 1 431 ? 11.734  -5.670  11.773  1.00 86.80 431 A 1 
ATOM 3346 C C   . LEU A 1 431 ? 12.385  -4.482  11.056  1.00 89.39 431 A 1 
ATOM 3347 O O   . LEU A 1 431 ? 12.521  -3.410  11.640  1.00 89.43 431 A 1 
ATOM 3348 C CB  . LEU A 1 431 ? 12.648  -6.171  12.914  1.00 87.31 431 A 1 
ATOM 3349 C CG  . LEU A 1 431 ? 12.131  -7.366  13.738  1.00 85.77 431 A 1 
ATOM 3350 C CD1 . LEU A 1 431 ? 13.141  -7.708  14.836  1.00 82.06 431 A 1 
ATOM 3351 C CD2 . LEU A 1 431 ? 10.785  -7.095  14.406  1.00 81.99 431 A 1 
ATOM 3352 N N   . SER A 1 432 ? 12.835  -4.661  9.811   1.00 88.77 432 A 1 
ATOM 3353 C CA  . SER A 1 432 ? 13.625  -3.656  9.095   1.00 88.97 432 A 1 
ATOM 3354 C C   . SER A 1 432 ? 12.850  -2.371  8.813   1.00 89.84 432 A 1 
ATOM 3355 O O   . SER A 1 432 ? 13.434  -1.292  8.900   1.00 91.07 432 A 1 
ATOM 3356 C CB  . SER A 1 432 ? 14.171  -4.230  7.784   1.00 88.36 432 A 1 
ATOM 3357 O OG  . SER A 1 432 ? 13.147  -4.769  6.977   1.00 79.82 432 A 1 
ATOM 3358 N N   . ILE A 1 433 ? 11.555  -2.480  8.528   1.00 90.09 433 A 1 
ATOM 3359 C CA  . ILE A 1 433 ? 10.684  -1.338  8.220   1.00 91.98 433 A 1 
ATOM 3360 C C   . ILE A 1 433 ? 10.524  -0.441  9.452   1.00 93.41 433 A 1 
ATOM 3361 O O   . ILE A 1 433 ? 10.849  0.745   9.392   1.00 93.74 433 A 1 
ATOM 3362 C CB  . ILE A 1 433 ? 9.331   -1.830  7.660   1.00 92.37 433 A 1 
ATOM 3363 C CG1 . ILE A 1 433 ? 9.522   -2.578  6.323   1.00 91.23 433 A 1 
ATOM 3364 C CG2 . ILE A 1 433 ? 8.375   -0.643  7.475   1.00 91.17 433 A 1 
ATOM 3365 C CD1 . ILE A 1 433 ? 8.248   -3.253  5.801   1.00 87.27 433 A 1 
ATOM 3366 N N   . SER A 1 434 ? 10.126  -1.000  10.599  1.00 93.09 434 A 1 
ATOM 3367 C CA  . SER A 1 434 ? 9.935   -0.220  11.833  1.00 93.00 434 A 1 
ATOM 3368 C C   . SER A 1 434 ? 11.238  0.387   12.358  1.00 93.27 434 A 1 
ATOM 3369 O O   . SER A 1 434 ? 11.249  1.524   12.831  1.00 94.44 434 A 1 
ATOM 3370 C CB  . SER A 1 434 ? 9.303   -1.084  12.926  1.00 93.62 434 A 1 
ATOM 3371 O OG  . SER A 1 434 ? 10.188  -2.120  13.306  1.00 88.05 434 A 1 
ATOM 3372 N N   . GLN A 1 435 ? 12.364  -0.328  12.244  1.00 92.32 435 A 1 
ATOM 3373 C CA  . GLN A 1 435 ? 13.671  0.224   12.600  1.00 91.68 435 A 1 
ATOM 3374 C C   . GLN A 1 435 ? 14.073  1.360   11.662  1.00 91.81 435 A 1 
ATOM 3375 O O   . GLN A 1 435 ? 14.634  2.355   12.113  1.00 92.23 435 A 1 
ATOM 3376 C CB  . GLN A 1 435 ? 14.738  -0.873  12.615  1.00 92.10 435 A 1 
ATOM 3377 C CG  . GLN A 1 435 ? 14.539  -1.825  13.801  1.00 90.87 435 A 1 
ATOM 3378 C CD  . GLN A 1 435 ? 15.673  -2.824  13.976  1.00 88.79 435 A 1 
ATOM 3379 O OE1 . GLN A 1 435 ? 16.708  -2.792  13.327  1.00 82.34 435 A 1 
ATOM 3380 N NE2 . GLN A 1 435 ? 15.527  -3.755  14.893  1.00 79.77 435 A 1 
ATOM 3381 N N   . GLY A 1 436 ? 13.759  1.254   10.374  1.00 92.42 436 A 1 
ATOM 3382 C CA  . GLY A 1 436 ? 13.913  2.352   9.428   1.00 91.25 436 A 1 
ATOM 3383 C C   . GLY A 1 436 ? 13.044  3.559   9.772   1.00 92.48 436 A 1 
ATOM 3384 O O   . GLY A 1 436 ? 13.541  4.685   9.761   1.00 92.72 436 A 1 
ATOM 3385 N N   . ALA A 1 437 ? 11.792  3.338   10.167  1.00 93.18 437 A 1 
ATOM 3386 C CA  . ALA A 1 437 ? 10.908  4.394   10.655  1.00 93.47 437 A 1 
ATOM 3387 C C   . ALA A 1 437 ? 11.487  5.088   11.898  1.00 93.85 437 A 1 
ATOM 3388 O O   . ALA A 1 437 ? 11.479  6.314   11.977  1.00 93.90 437 A 1 
ATOM 3389 C CB  . ALA A 1 437 ? 9.522   3.796   10.917  1.00 94.25 437 A 1 
ATOM 3390 N N   . ALA A 1 438 ? 12.096  4.339   12.824  1.00 93.76 438 A 1 
ATOM 3391 C CA  . ALA A 1 438 ? 12.790  4.919   13.975  1.00 93.19 438 A 1 
ATOM 3392 C C   . ALA A 1 438 ? 14.016  5.764   13.581  1.00 92.57 438 A 1 
ATOM 3393 O O   . ALA A 1 438 ? 14.299  6.772   14.224  1.00 91.76 438 A 1 
ATOM 3394 C CB  . ALA A 1 438 ? 13.170  3.789   14.933  1.00 93.25 438 A 1 
ATOM 3395 N N   . VAL A 1 439 ? 14.730  5.413   12.509  1.00 93.25 439 A 1 
ATOM 3396 C CA  . VAL A 1 439 ? 15.810  6.260   11.969  1.00 91.27 439 A 1 
ATOM 3397 C C   . VAL A 1 439 ? 15.246  7.553   11.368  1.00 90.28 439 A 1 
ATOM 3398 O O   . VAL A 1 439 ? 15.830  8.615   11.569  1.00 88.87 439 A 1 
ATOM 3399 C CB  . VAL A 1 439 ? 16.682  5.498   10.958  1.00 90.45 439 A 1 
ATOM 3400 C CG1 . VAL A 1 439 ? 17.760  6.405   10.343  1.00 87.41 439 A 1 
ATOM 3401 C CG2 . VAL A 1 439 ? 17.412  4.324   11.619  1.00 87.02 439 A 1 
ATOM 3402 N N   . TYR A 1 440 ? 14.082  7.511   10.704  1.00 92.13 440 A 1 
ATOM 3403 C CA  . TYR A 1 440 ? 13.400  8.738   10.282  1.00 90.79 440 A 1 
ATOM 3404 C C   . TYR A 1 440 ? 13.011  9.620   11.477  1.00 90.01 440 A 1 
ATOM 3405 O O   . TYR A 1 440 ? 13.156  10.838  11.389  1.00 88.06 440 A 1 
ATOM 3406 C CB  . TYR A 1 440 ? 12.153  8.415   9.457   1.00 89.89 440 A 1 
ATOM 3407 C CG  . TYR A 1 440 ? 12.388  8.167   7.986   1.00 87.61 440 A 1 
ATOM 3408 C CD1 . TYR A 1 440 ? 12.720  9.247   7.143   1.00 82.59 440 A 1 
ATOM 3409 C CD2 . TYR A 1 440 ? 12.171  6.893   7.440   1.00 83.11 440 A 1 
ATOM 3410 C CE1 . TYR A 1 440 ? 12.807  9.052   5.754   1.00 80.46 440 A 1 
ATOM 3411 C CE2 . TYR A 1 440 ? 12.260  6.696   6.052   1.00 79.67 440 A 1 
ATOM 3412 C CZ  . TYR A 1 440 ? 12.563  7.778   5.204   1.00 82.61 440 A 1 
ATOM 3413 O OH  . TYR A 1 440 ? 12.593  7.593   3.854   1.00 77.97 440 A 1 
ATOM 3414 N N   . CYS A 1 441 ? 12.583  9.036   12.603  1.00 89.70 441 A 1 
ATOM 3415 C CA  . CYS A 1 441 ? 12.323  9.789   13.831  1.00 89.07 441 A 1 
ATOM 3416 C C   . CYS A 1 441 ? 13.569  10.564  14.278  1.00 88.33 441 A 1 
ATOM 3417 O O   . CYS A 1 441 ? 13.478  11.751  14.575  1.00 87.18 441 A 1 
ATOM 3418 C CB  . CYS A 1 441 ? 11.839  8.859   14.951  1.00 89.67 441 A 1 
ATOM 3419 S SG  . CYS A 1 441 ? 10.308  7.997   14.503  1.00 89.46 441 A 1 
ATOM 3420 N N   . GLU A 1 442 ? 14.748  9.933   14.262  1.00 89.55 442 A 1 
ATOM 3421 C CA  . GLU A 1 442 ? 16.013  10.610  14.582  1.00 86.90 442 A 1 
ATOM 3422 C C   . GLU A 1 442 ? 16.281  11.795  13.647  1.00 85.13 442 A 1 
ATOM 3423 O O   . GLU A 1 442 ? 16.590  12.891  14.118  1.00 83.10 442 A 1 
ATOM 3424 C CB  . GLU A 1 442 ? 17.166  9.601   14.552  1.00 85.10 442 A 1 
ATOM 3425 C CG  . GLU A 1 442 ? 18.524  10.186  15.011  1.00 78.50 442 A 1 
ATOM 3426 C CD  . GLU A 1 442 ? 19.447  10.729  13.911  1.00 73.92 442 A 1 
ATOM 3427 O OE1 . GLU A 1 442 ? 20.467  11.361  14.290  1.00 64.55 442 A 1 
ATOM 3428 O OE2 . GLU A 1 442 ? 19.210  10.448  12.724  1.00 65.51 442 A 1 
ATOM 3429 N N   . MET A 1 443 ? 16.087  11.612  12.338  1.00 87.09 443 A 1 
ATOM 3430 C CA  . MET A 1 443 ? 16.283  12.673  11.348  1.00 84.87 443 A 1 
ATOM 3431 C C   . MET A 1 443 ? 15.334  13.866  11.549  1.00 83.62 443 A 1 
ATOM 3432 O O   . MET A 1 443 ? 15.686  15.001  11.212  1.00 81.63 443 A 1 
ATOM 3433 C CB  . MET A 1 443 ? 16.081  12.106  9.939   1.00 84.38 443 A 1 
ATOM 3434 C CG  . MET A 1 443 ? 17.135  11.067  9.530   1.00 81.39 443 A 1 
ATOM 3435 S SD  . MET A 1 443 ? 16.743  10.167  8.003   1.00 77.78 443 A 1 
ATOM 3436 C CE  . MET A 1 443 ? 16.627  11.535  6.820   1.00 69.40 443 A 1 
ATOM 3437 N N   . ILE A 1 444 ? 14.132  13.625  12.076  1.00 85.31 444 A 1 
ATOM 3438 C CA  . ILE A 1 444 ? 13.147  14.669  12.394  1.00 84.07 444 A 1 
ATOM 3439 C C   . ILE A 1 444 ? 13.531  15.391  13.688  1.00 82.47 444 A 1 
ATOM 3440 O O   . ILE A 1 444 ? 13.553  16.627  13.726  1.00 79.73 444 A 1 
ATOM 3441 C CB  . ILE A 1 444 ? 11.726  14.053  12.461  1.00 84.17 444 A 1 
ATOM 3442 C CG1 . ILE A 1 444 ? 11.283  13.580  11.056  1.00 82.35 444 A 1 
ATOM 3443 C CG2 . ILE A 1 444 ? 10.702  15.066  13.011  1.00 81.71 444 A 1 
ATOM 3444 C CD1 . ILE A 1 444 ? 10.118  12.581  11.094  1.00 76.17 444 A 1 
ATOM 3445 N N   . MET A 1 445 ? 13.871  14.631  14.732  1.00 82.59 445 A 1 
ATOM 3446 C CA  . MET A 1 445 ? 14.212  15.163  16.056  1.00 80.87 445 A 1 
ATOM 3447 C C   . MET A 1 445 ? 15.571  15.872  16.079  1.00 79.44 445 A 1 
ATOM 3448 O O   . MET A 1 445 ? 15.749  16.855  16.799  1.00 76.87 445 A 1 
ATOM 3449 C CB  . MET A 1 445 ? 14.210  14.028  17.087  1.00 80.20 445 A 1 
ATOM 3450 C CG  . MET A 1 445 ? 12.823  13.441  17.341  1.00 76.55 445 A 1 
ATOM 3451 S SD  . MET A 1 445 ? 12.836  12.107  18.569  1.00 71.81 445 A 1 
ATOM 3452 C CE  . MET A 1 445 ? 12.955  13.092  20.095  1.00 61.88 445 A 1 
ATOM 3453 N N   . MET A 1 446 ? 16.536  15.401  15.290  1.00 77.84 446 A 1 
ATOM 3454 C CA  . MET A 1 446 ? 17.901  15.924  15.252  1.00 76.50 446 A 1 
ATOM 3455 C C   . MET A 1 446 ? 18.355  16.292  13.830  1.00 75.78 446 A 1 
ATOM 3456 O O   . MET A 1 446 ? 19.328  15.727  13.317  1.00 70.07 446 A 1 
ATOM 3457 C CB  . MET A 1 446 ? 18.863  14.935  15.920  1.00 73.40 446 A 1 
ATOM 3458 C CG  . MET A 1 446 ? 18.595  14.744  17.409  1.00 69.88 446 A 1 
ATOM 3459 S SD  . MET A 1 446 ? 20.012  13.994  18.254  1.00 64.55 446 A 1 
ATOM 3460 C CE  . MET A 1 446 ? 19.378  13.976  19.944  1.00 57.29 446 A 1 
ATOM 3461 N N   . PRO A 1 447 ? 17.738  17.284  13.182  1.00 73.50 447 A 1 
ATOM 3462 C CA  . PRO A 1 447 ? 18.038  17.639  11.789  1.00 72.16 447 A 1 
ATOM 3463 C C   . PRO A 1 447 ? 19.464  18.172  11.565  1.00 71.07 447 A 1 
ATOM 3464 O O   . PRO A 1 447 ? 19.917  18.298  10.430  1.00 68.24 447 A 1 
ATOM 3465 C CB  . PRO A 1 447 ? 16.985  18.692  11.426  1.00 70.32 447 A 1 
ATOM 3466 C CG  . PRO A 1 447 ? 16.634  19.338  12.766  1.00 69.65 447 A 1 
ATOM 3467 C CD  . PRO A 1 447 ? 16.713  18.160  13.731  1.00 74.19 447 A 1 
ATOM 3468 N N   . THR A 1 448 ? 20.183  18.512  12.646  1.00 68.39 448 A 1 
ATOM 3469 C CA  . THR A 1 448 ? 21.575  18.992  12.614  1.00 66.88 448 A 1 
ATOM 3470 C C   . THR A 1 448 ? 22.609  17.874  12.758  1.00 66.85 448 A 1 
ATOM 3471 O O   . THR A 1 448 ? 23.796  18.103  12.494  1.00 63.49 448 A 1 
ATOM 3472 C CB  . THR A 1 448 ? 21.809  20.036  13.710  1.00 62.08 448 A 1 
ATOM 3473 O OG1 . THR A 1 448 ? 21.495  19.504  14.974  1.00 56.19 448 A 1 
ATOM 3474 C CG2 . THR A 1 448 ? 20.952  21.288  13.518  1.00 55.28 448 A 1 
ATOM 3475 N N   . VAL A 1 449 ? 22.199  16.682  13.186  1.00 65.42 449 A 1 
ATOM 3476 C CA  . VAL A 1 449 ? 23.078  15.519  13.294  1.00 66.47 449 A 1 
ATOM 3477 C C   . VAL A 1 449 ? 23.310  14.944  11.904  1.00 67.64 449 A 1 
ATOM 3478 O O   . VAL A 1 449 ? 22.410  14.817  11.079  1.00 64.28 449 A 1 
ATOM 3479 C CB  . VAL A 1 449 ? 22.556  14.469  14.289  1.00 62.74 449 A 1 
ATOM 3480 C CG1 . VAL A 1 449 ? 23.473  13.236  14.367  1.00 56.67 449 A 1 
ATOM 3481 C CG2 . VAL A 1 449 ? 22.518  15.075  15.697  1.00 59.68 449 A 1 
ATOM 3482 N N   . LYS A 1 450 ? 24.571  14.618  11.640  1.00 68.20 450 A 1 
ATOM 3483 C CA  . LYS A 1 450 ? 24.990  14.020  10.378  1.00 68.51 450 A 1 
ATOM 3484 C C   . LYS A 1 450 ? 24.528  12.563  10.316  1.00 69.65 450 A 1 
ATOM 3485 O O   . LYS A 1 450 ? 25.099  11.708  10.997  1.00 63.07 450 A 1 
ATOM 3486 C CB  . LYS A 1 450 ? 26.506  14.161  10.256  1.00 62.12 450 A 1 
ATOM 3487 C CG  . LYS A 1 450 ? 26.904  15.597  9.923   1.00 56.54 450 A 1 
ATOM 3488 C CD  . LYS A 1 450 ? 28.378  15.630  9.519   1.00 52.95 450 A 1 
ATOM 3489 C CE  . LYS A 1 450 ? 28.678  16.960  8.850   1.00 46.03 450 A 1 
ATOM 3490 N NZ  . LYS A 1 450 ? 29.878  16.835  8.016   1.00 39.61 450 A 1 
ATOM 3491 N N   . GLY A 1 451 ? 23.538  12.292  9.486   1.00 69.63 451 A 1 
ATOM 3492 C CA  . GLY A 1 451 ? 22.928  10.990  9.230   1.00 70.60 451 A 1 
ATOM 3493 C C   . GLY A 1 451 ? 22.657  10.754  7.738   1.00 74.01 451 A 1 
ATOM 3494 O O   . GLY A 1 451 ? 22.957  11.622  6.916   1.00 71.04 451 A 1 
ATOM 3495 N N   . PRO A 1 452 ? 22.128  9.573   7.367   1.00 73.50 452 A 1 
ATOM 3496 C CA  . PRO A 1 452 ? 21.751  9.294   5.989   1.00 75.86 452 A 1 
ATOM 3497 C C   . PRO A 1 452 ? 20.705  10.313  5.527   1.00 78.77 452 A 1 
ATOM 3498 O O   . PRO A 1 452 ? 19.772  10.621  6.259   1.00 77.79 452 A 1 
ATOM 3499 C CB  . PRO A 1 452 ? 21.195  7.871   5.991   1.00 72.83 452 A 1 
ATOM 3500 C CG  . PRO A 1 452 ? 20.668  7.704   7.416   1.00 70.38 452 A 1 
ATOM 3501 C CD  . PRO A 1 452 ? 21.643  8.528   8.249   1.00 75.22 452 A 1 
ATOM 3502 N N   . MET A 1 453 ? 20.838  10.824  4.313   1.00 77.79 453 A 1 
ATOM 3503 C CA  . MET A 1 453 ? 19.814  11.695  3.741   1.00 81.41 453 A 1 
ATOM 3504 C C   . MET A 1 453 ? 18.885  10.876  2.854   1.00 84.51 453 A 1 
ATOM 3505 O O   . MET A 1 453 ? 19.346  10.156  1.972   1.00 81.91 453 A 1 
ATOM 3506 C CB  . MET A 1 453 ? 20.434  12.869  2.976   1.00 77.73 453 A 1 
ATOM 3507 C CG  . MET A 1 453 ? 21.191  13.823  3.910   1.00 69.67 453 A 1 
ATOM 3508 S SD  . MET A 1 453 ? 21.333  15.530  3.319   1.00 65.49 453 A 1 
ATOM 3509 C CE  . MET A 1 453 ? 22.137  15.273  1.719   1.00 56.50 453 A 1 
ATOM 3510 N N   . VAL A 1 454 ? 17.590  10.993  3.067   1.00 82.51 454 A 1 
ATOM 3511 C CA  . VAL A 1 454 ? 16.600  10.432  2.150   1.00 84.54 454 A 1 
ATOM 3512 C C   . VAL A 1 454 ? 16.084  11.564  1.277   1.00 85.74 454 A 1 
ATOM 3513 O O   . VAL A 1 454 ? 15.560  12.559  1.774   1.00 84.97 454 A 1 
ATOM 3514 C CB  . VAL A 1 454 ? 15.477  9.680   2.875   1.00 82.65 454 A 1 
ATOM 3515 C CG1 . VAL A 1 454 ? 14.566  8.988   1.852   1.00 76.82 454 A 1 
ATOM 3516 C CG2 . VAL A 1 454 ? 16.065  8.607   3.804   1.00 78.75 454 A 1 
ATOM 3517 N N   . HIS A 1 455 ? 16.283  11.417  -0.023  1.00 85.09 455 A 1 
ATOM 3518 C CA  . HIS A 1 455 ? 15.730  12.305  -1.026  1.00 85.98 455 A 1 
ATOM 3519 C C   . HIS A 1 455 ? 14.417  11.706  -1.515  1.00 86.73 455 A 1 
ATOM 3520 O O   . HIS A 1 455 ? 14.408  10.822  -2.380  1.00 83.74 455 A 1 
ATOM 3521 C CB  . HIS A 1 455 ? 16.740  12.523  -2.155  1.00 84.22 455 A 1 
ATOM 3522 C CG  . HIS A 1 455 ? 17.981  13.249  -1.695  1.00 82.69 455 A 1 
ATOM 3523 N ND1 . HIS A 1 455 ? 18.038  14.557  -1.281  1.00 72.45 455 A 1 
ATOM 3524 C CD2 . HIS A 1 455 ? 19.241  12.730  -1.594  1.00 72.80 455 A 1 
ATOM 3525 C CE1 . HIS A 1 455 ? 19.308  14.818  -0.944  1.00 73.12 455 A 1 
ATOM 3526 N NE2 . HIS A 1 455 ? 20.077  13.741  -1.117  1.00 75.30 455 A 1 
ATOM 3527 N N   . GLU A 1 456 ? 13.327  12.198  -0.945  1.00 85.84 456 A 1 
ATOM 3528 C CA  . GLU A 1 456 ? 11.993  11.878  -1.438  1.00 86.66 456 A 1 
ATOM 3529 C C   . GLU A 1 456 ? 11.840  12.434  -2.853  1.00 87.48 456 A 1 
ATOM 3530 O O   . GLU A 1 456 ? 12.219  13.577  -3.128  1.00 85.64 456 A 1 
ATOM 3531 C CB  . GLU A 1 456 ? 10.914  12.435  -0.504  1.00 84.76 456 A 1 
ATOM 3532 C CG  . GLU A 1 456 ? 10.957  11.854  0.923   1.00 79.31 456 A 1 
ATOM 3533 C CD  . GLU A 1 456 ? 10.759  10.337  1.011   1.00 78.32 456 A 1 
ATOM 3534 O OE1 . GLU A 1 456 ? 11.061  9.786   2.099   1.00 69.05 456 A 1 
ATOM 3535 O OE2 . GLU A 1 456 ? 10.347  9.723   0.004   1.00 69.43 456 A 1 
ATOM 3536 N N   . LYS A 1 457 ? 11.322  11.611  -3.752  1.00 88.10 457 A 1 
ATOM 3537 C CA  . LYS A 1 457 ? 11.133  11.962  -5.160  1.00 87.38 457 A 1 
ATOM 3538 C C   . LYS A 1 457 ? 9.719   11.646  -5.608  1.00 87.67 457 A 1 
ATOM 3539 O O   . LYS A 1 457 ? 9.081   10.739  -5.083  1.00 84.92 457 A 1 
ATOM 3540 C CB  . LYS A 1 457 ? 12.154  11.253  -6.058  1.00 86.09 457 A 1 
ATOM 3541 C CG  . LYS A 1 457 ? 13.573  11.725  -5.753  1.00 84.21 457 A 1 
ATOM 3542 C CD  . LYS A 1 457 ? 14.568  11.263  -6.812  1.00 81.49 457 A 1 
ATOM 3543 C CE  . LYS A 1 457 ? 15.921  11.810  -6.372  1.00 76.96 457 A 1 
ATOM 3544 N NZ  . LYS A 1 457 ? 16.786  12.168  -7.503  1.00 70.39 457 A 1 
ATOM 3545 N N   . THR A 1 458 ? 9.265   12.360  -6.621  1.00 89.72 458 A 1 
ATOM 3546 C CA  . THR A 1 458 ? 8.010   12.029  -7.301  1.00 88.91 458 A 1 
ATOM 3547 C C   . THR A 1 458 ? 8.123   10.655  -7.959  1.00 87.74 458 A 1 
ATOM 3548 O O   . THR A 1 458 ? 9.052   10.394  -8.727  1.00 86.59 458 A 1 
ATOM 3549 C CB  . THR A 1 458 ? 7.625   13.095  -8.325  1.00 89.32 458 A 1 
ATOM 3550 O OG1 . THR A 1 458 ? 8.651   13.278  -9.269  1.00 86.16 458 A 1 
ATOM 3551 C CG2 . THR A 1 458 ? 7.376   14.446  -7.659  1.00 86.01 458 A 1 
ATOM 3552 N N   . VAL A 1 459 ? 7.186   9.766   -7.649  1.00 86.37 459 A 1 
ATOM 3553 C CA  . VAL A 1 459 ? 7.235   8.355   -8.070  1.00 85.51 459 A 1 
ATOM 3554 C C   . VAL A 1 459 ? 6.687   8.176   -9.481  1.00 86.37 459 A 1 
ATOM 3555 O O   . VAL A 1 459 ? 7.312   7.533   -10.324 1.00 84.40 459 A 1 
ATOM 3556 C CB  . VAL A 1 459 ? 6.477   7.484   -7.055  1.00 83.06 459 A 1 
ATOM 3557 C CG1 . VAL A 1 459 ? 6.448   6.022   -7.486  1.00 77.20 459 A 1 
ATOM 3558 C CG2 . VAL A 1 459 ? 7.129   7.554   -5.671  1.00 77.49 459 A 1 
ATOM 3559 N N   . HIS A 1 460 ? 5.535   8.770   -9.765  1.00 87.03 460 A 1 
ATOM 3560 C CA  . HIS A 1 460 ? 4.860   8.712   -11.061 1.00 87.84 460 A 1 
ATOM 3561 C C   . HIS A 1 460 ? 4.590   10.118  -11.613 1.00 89.55 460 A 1 
ATOM 3562 O O   . HIS A 1 460 ? 4.471   11.065  -10.838 1.00 89.09 460 A 1 
ATOM 3563 C CB  . HIS A 1 460 ? 3.558   7.916   -10.924 1.00 85.60 460 A 1 
ATOM 3564 C CG  . HIS A 1 460 ? 3.747   6.503   -10.435 1.00 83.71 460 A 1 
ATOM 3565 N ND1 . HIS A 1 460 ? 3.045   5.919   -9.407  1.00 74.18 460 A 1 
ATOM 3566 C CD2 . HIS A 1 460 ? 4.617   5.567   -10.913 1.00 73.28 460 A 1 
ATOM 3567 C CE1 . HIS A 1 460 ? 3.481   4.661   -9.273  1.00 73.49 460 A 1 
ATOM 3568 N NE2 . HIS A 1 460 ? 4.443   4.397   -10.171 1.00 74.36 460 A 1 
ATOM 3569 N N   . PRO A 1 461 ? 4.479   10.268  -12.952 1.00 90.33 461 A 1 
ATOM 3570 C CA  . PRO A 1 461 ? 4.041   11.526  -13.541 1.00 91.09 461 A 1 
ATOM 3571 C C   . PRO A 1 461 ? 2.612   11.857  -13.128 1.00 91.84 461 A 1 
ATOM 3572 O O   . PRO A 1 461 ? 1.723   11.010  -13.199 1.00 90.83 461 A 1 
ATOM 3573 C CB  . PRO A 1 461 ? 4.144   11.365  -15.057 1.00 89.59 461 A 1 
ATOM 3574 C CG  . PRO A 1 461 ? 5.062   10.162  -15.234 1.00 87.48 461 A 1 
ATOM 3575 C CD  . PRO A 1 461 ? 4.777   9.321   -13.998 1.00 89.65 461 A 1 
ATOM 3576 N N   . LEU A 1 462 ? 2.394   13.118  -12.768 1.00 91.62 462 A 1 
ATOM 3577 C CA  . LEU A 1 462 ? 1.090   13.669  -12.426 1.00 92.03 462 A 1 
ATOM 3578 C C   . LEU A 1 462 ? 0.715   14.743  -13.440 1.00 93.07 462 A 1 
ATOM 3579 O O   . LEU A 1 462 ? 1.563   15.506  -13.912 1.00 92.84 462 A 1 
ATOM 3580 C CB  . LEU A 1 462 ? 1.105   14.233  -10.997 1.00 91.30 462 A 1 
ATOM 3581 C CG  . LEU A 1 462 ? 1.530   13.247  -9.899  1.00 89.72 462 A 1 
ATOM 3582 C CD1 . LEU A 1 462 ? 1.678   13.998  -8.579  1.00 85.85 462 A 1 
ATOM 3583 C CD2 . LEU A 1 462 ? 0.509   12.128  -9.719  1.00 85.13 462 A 1 
ATOM 3584 N N   . GLY A 1 463 ? -0.563  14.822  -13.770 1.00 92.81 463 A 1 
ATOM 3585 C CA  . GLY A 1 463 ? -1.029  15.785  -14.756 1.00 92.75 463 A 1 
ATOM 3586 C C   . GLY A 1 463 ? -2.540  15.915  -14.814 1.00 93.09 463 A 1 
ATOM 3587 O O   . GLY A 1 463 ? -3.263  15.388  -13.973 1.00 92.45 463 A 1 
ATOM 3588 N N   . VAL A 1 464 ? -3.023  16.628  -15.816 1.00 92.13 464 A 1 
ATOM 3589 C CA  . VAL A 1 464 ? -4.451  16.890  -16.020 1.00 92.16 464 A 1 
ATOM 3590 C C   . VAL A 1 464 ? -4.930  16.391  -17.378 1.00 92.17 464 A 1 
ATOM 3591 O O   . VAL A 1 464 ? -4.160  16.289  -18.336 1.00 91.45 464 A 1 
ATOM 3592 C CB  . VAL A 1 464 ? -4.818  18.371  -15.810 1.00 91.42 464 A 1 
ATOM 3593 C CG1 . VAL A 1 464 ? -4.552  18.814  -14.371 1.00 86.42 464 A 1 
ATOM 3594 C CG2 . VAL A 1 464 ? -4.080  19.306  -16.771 1.00 86.05 464 A 1 
ATOM 3595 N N   . GLU A 1 465 ? -6.221  16.096  -17.456 1.00 88.92 465 A 1 
ATOM 3596 C CA  . GLU A 1 465 ? -6.902  15.803  -18.713 1.00 88.02 465 A 1 
ATOM 3597 C C   . GLU A 1 465 ? -7.154  17.093  -19.504 1.00 87.34 465 A 1 
ATOM 3598 O O   . GLU A 1 465 ? -7.770  18.042  -19.016 1.00 86.16 465 A 1 
ATOM 3599 C CB  . GLU A 1 465 ? -8.205  15.046  -18.429 1.00 87.39 465 A 1 
ATOM 3600 C CG  . GLU A 1 465 ? -8.945  14.630  -19.708 1.00 85.26 465 A 1 
ATOM 3601 C CD  . GLU A 1 465 ? -10.180 13.753  -19.447 1.00 86.02 465 A 1 
ATOM 3602 O OE1 . GLU A 1 465 ? -10.784 13.305  -20.451 1.00 76.22 465 A 1 
ATOM 3603 O OE2 . GLU A 1 465 ? -10.504 13.482  -18.271 1.00 78.69 465 A 1 
ATOM 3604 N N   . LEU A 1 466 ? -6.720  17.104  -20.756 1.00 88.31 466 A 1 
ATOM 3605 C CA  . LEU A 1 466 ? -7.055  18.110  -21.758 1.00 87.36 466 A 1 
ATOM 3606 C C   . LEU A 1 466 ? -8.183  17.624  -22.677 1.00 86.72 466 A 1 
ATOM 3607 O O   . LEU A 1 466 ? -8.461  16.431  -22.801 1.00 84.29 466 A 1 
ATOM 3608 C CB  . LEU A 1 466 ? -5.809  18.469  -22.581 1.00 85.95 466 A 1 
ATOM 3609 C CG  . LEU A 1 466 ? -4.640  19.088  -21.802 1.00 83.01 466 A 1 
ATOM 3610 C CD1 . LEU A 1 466 ? -3.522  19.414  -22.795 1.00 78.91 466 A 1 
ATOM 3611 C CD2 . LEU A 1 466 ? -5.053  20.372  -21.080 1.00 78.55 466 A 1 
ATOM 3612 N N   . ALA A 1 467 ? -8.788  18.567  -23.417 1.00 84.72 467 A 1 
ATOM 3613 C CA  . ALA A 1 467 ? -9.765  18.244  -24.451 1.00 83.64 467 A 1 
ATOM 3614 C C   . ALA A 1 467 ? -9.235  17.173  -25.428 1.00 83.66 467 A 1 
ATOM 3615 O O   . ALA A 1 467 ? -8.089  17.218  -25.886 1.00 80.28 467 A 1 
ATOM 3616 C CB  . ALA A 1 467 ? -10.155 19.530  -25.186 1.00 81.54 467 A 1 
ATOM 3617 N N   . GLY A 1 468 ? -10.103 16.200  -25.751 1.00 82.38 468 A 1 
ATOM 3618 C CA  . GLY A 1 468 ? -9.730  15.052  -26.583 1.00 83.66 468 A 1 
ATOM 3619 C C   . GLY A 1 468 ? -9.043  13.917  -25.817 1.00 85.90 468 A 1 
ATOM 3620 O O   . GLY A 1 468 ? -8.335  13.134  -26.440 1.00 82.75 468 A 1 
ATOM 3621 N N   . ARG A 1 469 ? -9.240  13.841  -24.491 1.00 82.84 469 A 1 
ATOM 3622 C CA  . ARG A 1 469 ? -8.688  12.814  -23.586 1.00 86.64 469 A 1 
ATOM 3623 C C   . ARG A 1 469 ? -7.154  12.753  -23.578 1.00 89.57 469 A 1 
ATOM 3624 O O   . ARG A 1 469 ? -6.574  11.694  -23.351 1.00 86.70 469 A 1 
ATOM 3625 C CB  . ARG A 1 469 ? -9.314  11.436  -23.844 1.00 83.94 469 A 1 
ATOM 3626 C CG  . ARG A 1 469 ? -10.830 11.397  -23.645 1.00 80.91 469 A 1 
ATOM 3627 C CD  . ARG A 1 469 ? -11.297 9.941   -23.712 1.00 75.64 469 A 1 
ATOM 3628 N NE  . ARG A 1 469 ? -12.747 9.824   -23.500 1.00 68.01 469 A 1 
ATOM 3629 C CZ  . ARG A 1 469 ? -13.417 8.702   -23.282 1.00 58.68 469 A 1 
ATOM 3630 N NH1 . ARG A 1 469 ? -12.824 7.539   -23.231 1.00 52.37 469 A 1 
ATOM 3631 N NH2 . ARG A 1 469 ? -14.713 8.734   -23.114 1.00 51.82 469 A 1 
ATOM 3632 N N   . LYS A 1 470 ? -6.494  13.871  -23.834 1.00 86.32 470 A 1 
ATOM 3633 C CA  . LYS A 1 470 ? -5.033  13.953  -23.787 1.00 87.50 470 A 1 
ATOM 3634 C C   . LYS A 1 470 ? -4.565  14.178  -22.359 1.00 89.26 470 A 1 
ATOM 3635 O O   . LYS A 1 470 ? -5.138  14.995  -21.651 1.00 88.54 470 A 1 
ATOM 3636 C CB  . LYS A 1 470 ? -4.526  15.059  -24.711 1.00 86.43 470 A 1 
ATOM 3637 C CG  . LYS A 1 470 ? -4.798  14.737  -26.181 1.00 78.57 470 A 1 
ATOM 3638 C CD  . LYS A 1 470 ? -4.215  15.840  -27.061 1.00 75.68 470 A 1 
ATOM 3639 C CE  . LYS A 1 470 ? -4.467  15.516  -28.530 1.00 65.45 470 A 1 
ATOM 3640 N NZ  . LYS A 1 470 ? -3.881  16.558  -29.401 1.00 56.87 470 A 1 
ATOM 3641 N N   . PHE A 1 471 ? -3.509  13.488  -21.964 1.00 91.42 471 A 1 
ATOM 3642 C CA  . PHE A 1 471 ? -2.832  13.725  -20.699 1.00 91.78 471 A 1 
ATOM 3643 C C   . PHE A 1 471 ? -1.765  14.811  -20.874 1.00 92.04 471 A 1 
ATOM 3644 O O   . PHE A 1 471 ? -0.884  14.680  -21.727 1.00 91.14 471 A 1 
ATOM 3645 C CB  . PHE A 1 471 ? -2.236  12.407  -20.202 1.00 91.66 471 A 1 
ATOM 3646 C CG  . PHE A 1 471 ? -1.465  12.524  -18.907 1.00 91.61 471 A 1 
ATOM 3647 C CD1 . PHE A 1 471 ? -0.059  12.436  -18.908 1.00 86.50 471 A 1 
ATOM 3648 C CD2 . PHE A 1 471 ? -2.151  12.709  -17.696 1.00 86.83 471 A 1 
ATOM 3649 C CE1 . PHE A 1 471 ? 0.652   12.506  -17.701 1.00 86.71 471 A 1 
ATOM 3650 C CE2 . PHE A 1 471 ? -1.438  12.783  -16.490 1.00 86.32 471 A 1 
ATOM 3651 C CZ  . PHE A 1 471 ? -0.035  12.675  -16.489 1.00 90.11 471 A 1 
ATOM 3652 N N   . MET A 1 472 ? -1.850  15.874  -20.083 1.00 92.12 472 A 1 
ATOM 3653 C CA  . MET A 1 472 ? -0.807  16.887  -19.961 1.00 92.20 472 A 1 
ATOM 3654 C C   . MET A 1 472 ? -0.046  16.663  -18.659 1.00 92.82 472 A 1 
ATOM 3655 O O   . MET A 1 472 ? -0.584  16.915  -17.581 1.00 91.97 472 A 1 
ATOM 3656 C CB  . MET A 1 472 ? -1.420  18.292  -20.023 1.00 91.62 472 A 1 
ATOM 3657 C CG  . MET A 1 472 ? -0.339  19.376  -19.980 1.00 89.71 472 A 1 
ATOM 3658 S SD  . MET A 1 472 ? -0.979  21.065  -20.142 1.00 87.74 472 A 1 
ATOM 3659 C CE  . MET A 1 472 ? -1.658  21.303  -18.486 1.00 76.29 472 A 1 
ATOM 3660 N N   . GLU A 1 473 ? 1.186   16.209  -18.776 1.00 92.51 473 A 1 
ATOM 3661 C CA  . GLU A 1 473 ? 2.092   16.058  -17.640 1.00 92.86 473 A 1 
ATOM 3662 C C   . GLU A 1 473 ? 2.454   17.431  -17.053 1.00 93.20 473 A 1 
ATOM 3663 O O   . GLU A 1 473 ? 2.851   18.344  -17.777 1.00 92.05 473 A 1 
ATOM 3664 C CB  . GLU A 1 473 ? 3.340   15.280  -18.090 1.00 91.73 473 A 1 
ATOM 3665 C CG  . GLU A 1 473 ? 4.273   14.910  -16.930 1.00 90.15 473 A 1 
ATOM 3666 C CD  . GLU A 1 473 ? 5.456   14.064  -17.418 1.00 90.16 473 A 1 
ATOM 3667 O OE1 . GLU A 1 473 ? 6.603   14.557  -17.359 1.00 82.75 473 A 1 
ATOM 3668 O OE2 . GLU A 1 473 ? 5.212   12.917  -17.862 1.00 83.95 473 A 1 
ATOM 3669 N N   . ILE A 1 474 ? 2.305   17.568  -15.730 1.00 93.62 474 A 1 
ATOM 3670 C CA  . ILE A 1 474 ? 2.677   18.771  -14.977 1.00 94.08 474 A 1 
ATOM 3671 C C   . ILE A 1 474 ? 3.854   18.461  -14.054 1.00 94.34 474 A 1 
ATOM 3672 O O   . ILE A 1 474 ? 4.818   19.216  -14.018 1.00 93.14 474 A 1 
ATOM 3673 C CB  . ILE A 1 474 ? 1.460   19.340  -14.213 1.00 93.75 474 A 1 
ATOM 3674 C CG1 . ILE A 1 474 ? 0.397   19.825  -15.223 1.00 91.43 474 A 1 
ATOM 3675 C CG2 . ILE A 1 474 ? 1.890   20.485  -13.273 1.00 90.99 474 A 1 
ATOM 3676 C CD1 . ILE A 1 474 ? -0.894  20.354  -14.599 1.00 84.38 474 A 1 
ATOM 3677 N N   . VAL A 1 475 ? 3.796   17.344  -13.336 1.00 94.38 475 A 1 
ATOM 3678 C CA  . VAL A 1 475 ? 4.860   16.876  -12.448 1.00 93.85 475 A 1 
ATOM 3679 C C   . VAL A 1 475 ? 5.501   15.646  -13.073 1.00 93.51 475 A 1 
ATOM 3680 O O   . VAL A 1 475 ? 4.829   14.641  -13.283 1.00 92.71 475 A 1 
ATOM 3681 C CB  . VAL A 1 475 ? 4.322   16.565  -11.041 1.00 93.40 475 A 1 
ATOM 3682 C CG1 . VAL A 1 475 ? 5.471   16.248  -10.081 1.00 89.17 475 A 1 
ATOM 3683 C CG2 . VAL A 1 475 ? 3.526   17.731  -10.450 1.00 88.83 475 A 1 
ATOM 3684 N N   . ALA A 1 476 ? 6.793   15.711  -13.369 1.00 93.02 476 A 1 
ATOM 3685 C CA  . ALA A 1 476 ? 7.537   14.574  -13.902 1.00 92.21 476 A 1 
ATOM 3686 C C   . ALA A 1 476 ? 7.952   13.589  -12.790 1.00 91.88 476 A 1 
ATOM 3687 O O   . ALA A 1 476 ? 7.998   13.930  -11.604 1.00 90.08 476 A 1 
ATOM 3688 C CB  . ALA A 1 476 ? 8.737   15.104  -14.698 1.00 91.22 476 A 1 
ATOM 3689 N N   . THR A 1 477 ? 8.288   12.352  -13.173 1.00 90.25 477 A 1 
ATOM 3690 C CA  . THR A 1 477 ? 8.896   11.359  -12.270 1.00 89.47 477 A 1 
ATOM 3691 C C   . THR A 1 477 ? 10.309  11.772  -11.866 1.00 89.55 477 A 1 
ATOM 3692 O O   . THR A 1 477 ? 11.070  12.277  -12.694 1.00 87.52 477 A 1 
ATOM 3693 C CB  . THR A 1 477 ? 8.967   9.981   -12.945 1.00 87.44 477 A 1 
ATOM 3694 O OG1 . THR A 1 477 ? 7.678   9.558   -13.278 1.00 79.57 477 A 1 
ATOM 3695 C CG2 . THR A 1 477 ? 9.562   8.873   -12.080 1.00 77.30 477 A 1 
ATOM 3696 N N   . GLY A 1 478 ? 10.692  11.478  -10.612 1.00 87.98 478 A 1 
ATOM 3697 C CA  . GLY A 1 478 ? 12.072  11.604  -10.148 1.00 87.50 478 A 1 
ATOM 3698 C C   . GLY A 1 478 ? 12.502  13.025  -9.787  1.00 89.33 478 A 1 
ATOM 3699 O O   . GLY A 1 478 ? 13.701  13.258  -9.606  1.00 87.84 478 A 1 
ATOM 3700 N N   . LEU A 1 479 ? 11.554  13.962  -9.679  1.00 88.78 479 A 1 
ATOM 3701 C CA  . LEU A 1 479 ? 11.809  15.293  -9.132  1.00 90.35 479 A 1 
ATOM 3702 C C   . LEU A 1 479 ? 12.000  15.198  -7.619  1.00 90.75 479 A 1 
ATOM 3703 O O   . LEU A 1 479 ? 11.219  14.524  -6.949  1.00 89.10 479 A 1 
ATOM 3704 C CB  . LEU A 1 479 ? 10.665  16.263  -9.473  1.00 91.00 479 A 1 
ATOM 3705 C CG  . LEU A 1 479 ? 10.409  16.486  -10.973 1.00 90.55 479 A 1 
ATOM 3706 C CD1 . LEU A 1 479 ? 9.272   17.493  -11.144 1.00 84.72 479 A 1 
ATOM 3707 C CD2 . LEU A 1 479 ? 11.638  17.022  -11.710 1.00 85.64 479 A 1 
ATOM 3708 N N   . ASP A 1 480 ? 13.015  15.873  -7.087  1.00 90.53 480 A 1 
ATOM 3709 C CA  . ASP A 1 480 ? 13.248  15.942  -5.646  1.00 90.96 480 A 1 
ATOM 3710 C C   . ASP A 1 480 ? 12.098  16.689  -4.956  1.00 92.24 480 A 1 
ATOM 3711 O O   . ASP A 1 480 ? 11.683  17.757  -5.410  1.00 91.43 480 A 1 
ATOM 3712 C CB  . ASP A 1 480 ? 14.600  16.615  -5.345  1.00 89.14 480 A 1 
ATOM 3713 C CG  . ASP A 1 480 ? 15.824  15.838  -5.860  1.00 85.26 480 A 1 
ATOM 3714 O OD1 . ASP A 1 480 ? 15.870  14.592  -5.751  1.00 80.85 480 A 1 
ATOM 3715 O OD2 . ASP A 1 480 ? 16.749  16.490  -6.392  1.00 80.14 480 A 1 
ATOM 3716 N N   . ILE A 1 481 ? 11.606  16.133  -3.844  1.00 91.00 481 A 1 
ATOM 3717 C CA  . ILE A 1 481 ? 10.564  16.741  -3.015  1.00 90.94 481 A 1 
ATOM 3718 C C   . ILE A 1 481 ? 11.239  17.372  -1.787  1.00 90.72 481 A 1 
ATOM 3719 O O   . ILE A 1 481 ? 11.703  16.653  -0.895  1.00 89.44 481 A 1 
ATOM 3720 C CB  . ILE A 1 481 ? 9.463   15.729  -2.638  1.00 90.49 481 A 1 
ATOM 3721 C CG1 . ILE A 1 481 ? 8.866   15.040  -3.891  1.00 88.12 481 A 1 
ATOM 3722 C CG2 . ILE A 1 481 ? 8.355   16.462  -1.855  1.00 87.39 481 A 1 
ATOM 3723 C CD1 . ILE A 1 481 ? 7.865   13.921  -3.569  1.00 83.30 481 A 1 
ATOM 3724 N N   . PRO A 1 482 ? 11.330  18.706  -1.707  1.00 90.77 482 A 1 
ATOM 3725 C CA  . PRO A 1 482 ? 11.865  19.402  -0.545  1.00 89.50 482 A 1 
ATOM 3726 C C   . PRO A 1 482 ? 11.040  19.142  0.723   1.00 88.78 482 A 1 
ATOM 3727 O O   . PRO A 1 482 ? 9.919   18.644  0.664   1.00 86.71 482 A 1 
ATOM 3728 C CB  . PRO A 1 482 ? 11.860  20.892  -0.915  1.00 88.79 482 A 1 
ATOM 3729 C CG  . PRO A 1 482 ? 11.807  20.901  -2.438  1.00 88.84 482 A 1 
ATOM 3730 C CD  . PRO A 1 482 ? 10.981  19.666  -2.748  1.00 91.44 482 A 1 
ATOM 3731 N N   . LYS A 1 483 ? 11.570  19.534  1.901   1.00 87.53 483 A 1 
ATOM 3732 C CA  . LYS A 1 483 ? 10.849  19.396  3.184   1.00 85.33 483 A 1 
ATOM 3733 C C   . LYS A 1 483 ? 9.498   20.114  3.198   1.00 86.73 483 A 1 
ATOM 3734 O O   . LYS A 1 483 ? 8.546   19.579  3.741   1.00 83.34 483 A 1 
ATOM 3735 C CB  . LYS A 1 483 ? 11.710  19.903  4.350   1.00 81.73 483 A 1 
ATOM 3736 C CG  . LYS A 1 483 ? 12.896  18.977  4.638   1.00 74.08 483 A 1 
ATOM 3737 C CD  . LYS A 1 483 ? 13.580  19.392  5.948   1.00 69.06 483 A 1 
ATOM 3738 C CE  . LYS A 1 483 ? 14.689  18.399  6.301   1.00 60.93 483 A 1 
ATOM 3739 N NZ  . LYS A 1 483 ? 15.217  18.639  7.672   1.00 53.41 483 A 1 
ATOM 3740 N N   . ASP A 1 484 ? 9.432   21.275  2.553   1.00 86.10 484 A 1 
ATOM 3741 C CA  . ASP A 1 484 ? 8.216   22.095  2.460   1.00 88.17 484 A 1 
ATOM 3742 C C   . ASP A 1 484 ? 7.273   21.652  1.319   1.00 90.28 484 A 1 
ATOM 3743 O O   . ASP A 1 484 ? 6.288   22.323  1.022   1.00 87.41 484 A 1 
ATOM 3744 C CB  . ASP A 1 484 ? 8.624   23.574  2.329   1.00 86.44 484 A 1 
ATOM 3745 C CG  . ASP A 1 484 ? 9.594   24.043  3.422   1.00 82.29 484 A 1 
ATOM 3746 O OD1 . ASP A 1 484 ? 9.428   23.643  4.593   1.00 75.63 484 A 1 
ATOM 3747 O OD2 . ASP A 1 484 ? 10.561  24.750  3.059   1.00 75.88 484 A 1 
ATOM 3748 N N   . GLY A 1 485 ? 7.576   20.520  0.670   1.00 90.57 485 A 1 
ATOM 3749 C CA  . GLY A 1 485 ? 6.857   20.020  -0.496  1.00 91.43 485 A 1 
ATOM 3750 C C   . GLY A 1 485 ? 7.393   20.577  -1.823  1.00 92.84 485 A 1 
ATOM 3751 O O   . GLY A 1 485 ? 8.088   21.589  -1.886  1.00 91.72 485 A 1 
ATOM 3752 N N   . LEU A 1 486 ? 7.071   19.875  -2.902  1.00 91.66 486 A 1 
ATOM 3753 C CA  . LEU A 1 486 ? 7.393   20.262  -4.273  1.00 92.36 486 A 1 
ATOM 3754 C C   . LEU A 1 486 ? 6.203   20.997  -4.887  1.00 93.11 486 A 1 
ATOM 3755 O O   . LEU A 1 486 ? 5.134   20.418  -5.036  1.00 92.32 486 A 1 
ATOM 3756 C CB  . LEU A 1 486 ? 7.757   19.001  -5.072  1.00 92.24 486 A 1 
ATOM 3757 C CG  . LEU A 1 486 ? 7.949   19.242  -6.582  1.00 91.70 486 A 1 
ATOM 3758 C CD1 . LEU A 1 486 ? 9.174   20.103  -6.879  1.00 86.71 486 A 1 
ATOM 3759 C CD2 . LEU A 1 486 ? 8.108   17.906  -7.304  1.00 87.09 486 A 1 
ATOM 3760 N N   . THR A 1 487 ? 6.413   22.239  -5.315  1.00 93.84 487 A 1 
ATOM 3761 C CA  . THR A 1 487 ? 5.411   23.019  -6.053  1.00 94.21 487 A 1 
ATOM 3762 C C   . THR A 1 487 ? 5.783   23.098  -7.530  1.00 94.70 487 A 1 
ATOM 3763 O O   . THR A 1 487 ? 6.865   23.579  -7.872  1.00 93.66 487 A 1 
ATOM 3764 C CB  . THR A 1 487 ? 5.250   24.417  -5.449  1.00 93.00 487 A 1 
ATOM 3765 O OG1 . THR A 1 487 ? 4.851   24.309  -4.102  1.00 88.06 487 A 1 
ATOM 3766 C CG2 . THR A 1 487 ? 4.189   25.245  -6.166  1.00 87.03 487 A 1 
ATOM 3767 N N   . VAL A 1 488 ? 4.884   22.654  -8.403  1.00 94.51 488 A 1 
ATOM 3768 C CA  . VAL A 1 488 ? 5.060   22.701  -9.860  1.00 94.58 488 A 1 
ATOM 3769 C C   . VAL A 1 488 ? 3.856   23.384  -10.501 1.00 94.61 488 A 1 
ATOM 3770 O O   . VAL A 1 488 ? 2.715   22.965  -10.332 1.00 93.37 488 A 1 
ATOM 3771 C CB  . VAL A 1 488 ? 5.287   21.299  -10.462 1.00 94.02 488 A 1 
ATOM 3772 C CG1 . VAL A 1 488 ? 5.644   21.394  -11.951 1.00 89.67 488 A 1 
ATOM 3773 C CG2 . VAL A 1 488 ? 6.435   20.557  -9.766  1.00 89.41 488 A 1 
ATOM 3774 N N   . GLU A 1 489 ? 4.102   24.447  -11.252 1.00 94.39 489 A 1 
ATOM 3775 C CA  . GLU A 1 489 ? 3.070   25.110  -12.049 1.00 93.76 489 A 1 
ATOM 3776 C C   . GLU A 1 489 ? 2.896   24.419  -13.410 1.00 93.66 489 A 1 
ATOM 3777 O O   . GLU A 1 489 ? 3.863   23.942  -14.003 1.00 91.98 489 A 1 
ATOM 3778 C CB  . GLU A 1 489 ? 3.391   26.596  -12.256 1.00 91.70 489 A 1 
ATOM 3779 C CG  . GLU A 1 489 ? 3.535   27.408  -10.956 1.00 85.50 489 A 1 
ATOM 3780 C CD  . GLU A 1 489 ? 3.480   28.921  -11.224 1.00 84.95 489 A 1 
ATOM 3781 O OE1 . GLU A 1 489 ? 2.989   29.689  -10.362 1.00 75.48 489 A 1 
ATOM 3782 O OE2 . GLU A 1 489 ? 3.751   29.382  -12.362 1.00 77.03 489 A 1 
ATOM 3783 N N   . SER A 1 490 ? 1.668   24.401  -13.927 1.00 93.81 490 A 1 
ATOM 3784 C CA  . SER A 1 490 ? 1.403   23.908  -15.278 1.00 92.64 490 A 1 
ATOM 3785 C C   . SER A 1 490 ? 2.224   24.684  -16.319 1.00 92.23 490 A 1 
ATOM 3786 O O   . SER A 1 490 ? 2.234   25.921  -16.286 1.00 91.48 490 A 1 
ATOM 3787 C CB  . SER A 1 490 ? -0.088  23.990  -15.617 1.00 91.49 490 A 1 
ATOM 3788 O OG  . SER A 1 490 ? -0.573  25.322  -15.536 1.00 85.23 490 A 1 
ATOM 3789 N N   . PRO A 1 491 ? 2.870   23.988  -17.279 1.00 92.68 491 A 1 
ATOM 3790 C CA  . PRO A 1 491 ? 3.683   24.634  -18.317 1.00 90.75 491 A 1 
ATOM 3791 C C   . PRO A 1 491 ? 2.850   25.517  -19.250 1.00 90.59 491 A 1 
ATOM 3792 O O   . PRO A 1 491 ? 3.337   26.521  -19.766 1.00 87.09 491 A 1 
ATOM 3793 C CB  . PRO A 1 491 ? 4.349   23.477  -19.075 1.00 89.79 491 A 1 
ATOM 3794 C CG  . PRO A 1 491 ? 3.396   22.300  -18.867 1.00 87.67 491 A 1 
ATOM 3795 C CD  . PRO A 1 491 ? 2.861   22.541  -17.460 1.00 91.04 491 A 1 
ATOM 3796 N N   . GLU A 1 492 ? 1.576   25.173  -19.427 1.00 91.14 492 A 1 
ATOM 3797 C CA  . GLU A 1 492 ? 0.612   25.910  -20.237 1.00 90.22 492 A 1 
ATOM 3798 C C   . GLU A 1 492 ? -0.613  26.296  -19.400 1.00 91.21 492 A 1 
ATOM 3799 O O   . GLU A 1 492 ? -0.990  25.617  -18.441 1.00 89.18 492 A 1 
ATOM 3800 C CB  . GLU A 1 492 ? 0.203   25.088  -21.469 1.00 87.39 492 A 1 
ATOM 3801 C CG  . GLU A 1 492 ? 1.390   24.798  -22.412 1.00 79.07 492 A 1 
ATOM 3802 C CD  . GLU A 1 492 ? 0.989   24.054  -23.695 1.00 77.46 492 A 1 
ATOM 3803 O OE1 . GLU A 1 492 ? 1.909   23.750  -24.493 1.00 69.04 492 A 1 
ATOM 3804 O OE2 . GLU A 1 492 ? -0.222  23.815  -23.908 1.00 69.32 492 A 1 
ATOM 3805 N N   . LEU A 1 493 ? -1.245  27.421  -19.771 1.00 90.00 493 A 1 
ATOM 3806 C CA  . LEU A 1 493 ? -2.512  27.831  -19.178 1.00 90.06 493 A 1 
ATOM 3807 C C   . LEU A 1 493 ? -3.656  27.061  -19.839 1.00 90.49 493 A 1 
ATOM 3808 O O   . LEU A 1 493 ? -3.768  27.046  -21.068 1.00 88.39 493 A 1 
ATOM 3809 C CB  . LEU A 1 493 ? -2.710  29.349  -19.320 1.00 88.81 493 A 1 
ATOM 3810 C CG  . LEU A 1 493 ? -1.680  30.207  -18.565 1.00 87.19 493 A 1 
ATOM 3811 C CD1 . LEU A 1 493 ? -1.922  31.688  -18.865 1.00 82.14 493 A 1 
ATOM 3812 C CD2 . LEU A 1 493 ? -1.763  30.015  -17.050 1.00 82.37 493 A 1 
ATOM 3813 N N   . LEU A 1 494 ? -4.526  26.473  -19.019 1.00 89.71 494 A 1 
ATOM 3814 C CA  . LEU A 1 494 ? -5.739  25.825  -19.505 1.00 89.27 494 A 1 
ATOM 3815 C C   . LEU A 1 494 ? -6.736  26.885  -19.972 1.00 89.47 494 A 1 
ATOM 3816 O O   . LEU A 1 494 ? -6.815  27.970  -19.394 1.00 88.53 494 A 1 
ATOM 3817 C CB  . LEU A 1 494 ? -6.339  24.922  -18.413 1.00 88.99 494 A 1 
ATOM 3818 C CG  . LEU A 1 494 ? -5.391  23.871  -17.814 1.00 87.31 494 A 1 
ATOM 3819 C CD1 . LEU A 1 494 ? -6.179  22.974  -16.859 1.00 78.98 494 A 1 
ATOM 3820 C CD2 . LEU A 1 494 ? -4.765  22.980  -18.884 1.00 77.87 494 A 1 
ATOM 3821 N N   . THR A 1 495 ? -7.505  26.578  -21.011 1.00 88.56 495 A 1 
ATOM 3822 C CA  . THR A 1 495 ? -8.495  27.509  -21.573 1.00 88.05 495 A 1 
ATOM 3823 C C   . THR A 1 495 ? -9.883  26.886  -21.616 1.00 87.78 495 A 1 
ATOM 3824 O O   . THR A 1 495 ? -10.028 25.667  -21.698 1.00 85.19 495 A 1 
ATOM 3825 C CB  . THR A 1 495 ? -8.091  28.022  -22.963 1.00 87.03 495 A 1 
ATOM 3826 O OG1 . THR A 1 495 ? -7.933  26.964  -23.877 1.00 81.17 495 A 1 
ATOM 3827 C CG2 . THR A 1 495 ? -6.775  28.802  -22.941 1.00 79.96 495 A 1 
ATOM 3828 N N   . THR A 1 496 ? -10.918 27.734  -21.578 1.00 86.64 496 A 1 
ATOM 3829 C CA  . THR A 1 496 ? -12.311 27.277  -21.691 1.00 85.22 496 A 1 
ATOM 3830 C C   . THR A 1 496 ? -12.604 26.704  -23.080 1.00 84.50 496 A 1 
ATOM 3831 O O   . THR A 1 496 ? -12.241 27.292  -24.099 1.00 82.60 496 A 1 
ATOM 3832 C CB  . THR A 1 496 ? -13.299 28.402  -21.363 1.00 83.83 496 A 1 
ATOM 3833 O OG1 . THR A 1 496 ? -13.001 29.567  -22.104 1.00 79.63 496 A 1 
ATOM 3834 C CG2 . THR A 1 496 ? -13.242 28.775  -19.888 1.00 78.50 496 A 1 
ATOM 3835 N N   . ASN A 1 497 ? -13.297 25.561  -23.129 1.00 86.31 497 A 1 
ATOM 3836 C CA  . ASN A 1 497 ? -13.604 24.857  -24.387 1.00 85.30 497 A 1 
ATOM 3837 C C   . ASN A 1 497 ? -14.896 25.345  -25.070 1.00 86.34 497 A 1 
ATOM 3838 O O   . ASN A 1 497 ? -15.089 25.101  -26.259 1.00 82.56 497 A 1 
ATOM 3839 C CB  . ASN A 1 497 ? -13.669 23.349  -24.092 1.00 81.94 497 A 1 
ATOM 3840 C CG  . ASN A 1 497 ? -12.310 22.766  -23.736 1.00 74.89 497 A 1 
ATOM 3841 O OD1 . ASN A 1 497 ? -11.282 23.159  -24.257 1.00 66.36 497 A 1 
ATOM 3842 N ND2 . ASN A 1 497 ? -12.268 21.801  -22.852 1.00 66.48 497 A 1 
ATOM 3843 N N   . PHE A 1 498 ? -15.767 26.034  -24.331 1.00 84.99 498 A 1 
ATOM 3844 C CA  . PHE A 1 498 ? -17.073 26.517  -24.793 1.00 85.45 498 A 1 
ATOM 3845 C C   . PHE A 1 498 ? -17.253 28.006  -24.486 1.00 87.70 498 A 1 
ATOM 3846 O O   . PHE A 1 498 ? -16.572 28.561  -23.615 1.00 85.94 498 A 1 
ATOM 3847 C CB  . PHE A 1 498 ? -18.185 25.674  -24.150 1.00 82.98 498 A 1 
ATOM 3848 C CG  . PHE A 1 498 ? -18.091 24.190  -24.436 1.00 79.71 498 A 1 
ATOM 3849 C CD1 . PHE A 1 498 ? -18.524 23.679  -25.672 1.00 74.07 498 A 1 
ATOM 3850 C CD2 . PHE A 1 498 ? -17.556 23.315  -23.473 1.00 73.72 498 A 1 
ATOM 3851 C CE1 . PHE A 1 498 ? -18.424 22.303  -25.944 1.00 69.54 498 A 1 
ATOM 3852 C CE2 . PHE A 1 498 ? -17.454 21.937  -23.744 1.00 69.65 498 A 1 
ATOM 3853 C CZ  . PHE A 1 498 ? -17.889 21.432  -24.981 1.00 72.07 498 A 1 
ATOM 3854 N N   . ASP A 1 499 ? -18.169 28.656  -25.207 1.00 84.00 499 A 1 
ATOM 3855 C CA  . ASP A 1 499 ? -18.548 30.048  -24.972 1.00 84.89 499 A 1 
ATOM 3856 C C   . ASP A 1 499 ? -19.420 30.175  -23.714 1.00 84.72 499 A 1 
ATOM 3857 O O   . ASP A 1 499 ? -20.239 29.309  -23.422 1.00 81.29 499 A 1 
ATOM 3858 C CB  . ASP A 1 499 ? -19.282 30.618  -26.200 1.00 83.37 499 A 1 
ATOM 3859 C CG  . ASP A 1 499 ? -18.426 30.645  -27.474 1.00 81.98 499 A 1 
ATOM 3860 O OD1 . ASP A 1 499 ? -17.206 30.894  -27.370 1.00 76.60 499 A 1 
ATOM 3861 O OD2 . ASP A 1 499 ? -18.992 30.420  -28.565 1.00 77.74 499 A 1 
ATOM 3862 N N   . ASN A 1 500 ? -19.264 31.291  -22.990 1.00 83.95 500 A 1 
ATOM 3863 C CA  . ASN A 1 500 ? -20.104 31.703  -21.858 1.00 84.42 500 A 1 
ATOM 3864 C C   . ASN A 1 500 ? -20.225 30.686  -20.707 1.00 84.88 500 A 1 
ATOM 3865 O O   . ASN A 1 500 ? -21.215 30.688  -19.975 1.00 80.89 500 A 1 
ATOM 3866 C CB  . ASN A 1 500 ? -21.465 32.198  -22.378 1.00 82.50 500 A 1 
ATOM 3867 C CG  . ASN A 1 500 ? -21.321 33.342  -23.359 1.00 80.11 500 A 1 
ATOM 3868 O OD1 . ASN A 1 500 ? -20.544 34.264  -23.173 1.00 73.10 500 A 1 
ATOM 3869 N ND2 . ASN A 1 500 ? -22.052 33.311  -24.446 1.00 72.58 500 A 1 
ATOM 3870 N N   . VAL A 1 501 ? -19.222 29.837  -20.514 1.00 84.62 501 A 1 
ATOM 3871 C CA  . VAL A 1 501 ? -19.177 28.921  -19.367 1.00 83.85 501 A 1 
ATOM 3872 C C   . VAL A 1 501 ? -18.842 29.669  -18.077 1.00 83.94 501 A 1 
ATOM 3873 O O   . VAL A 1 501 ? -18.037 30.600  -18.066 1.00 82.29 501 A 1 
ATOM 3874 C CB  . VAL A 1 501 ? -18.225 27.730  -19.593 1.00 81.95 501 A 1 
ATOM 3875 C CG1 . VAL A 1 501 ? -18.739 26.842  -20.732 1.00 75.25 501 A 1 
ATOM 3876 C CG2 . VAL A 1 501 ? -16.787 28.140  -19.896 1.00 76.36 501 A 1 
ATOM 3877 N N   . THR A 1 502 ? -19.451 29.248  -16.971 1.00 83.75 502 A 1 
ATOM 3878 C CA  . THR A 1 502 ? -19.206 29.782  -15.615 1.00 82.64 502 A 1 
ATOM 3879 C C   . THR A 1 502 ? -18.338 28.862  -14.762 1.00 82.87 502 A 1 
ATOM 3880 O O   . THR A 1 502 ? -18.049 29.172  -13.605 1.00 79.97 502 A 1 
ATOM 3881 C CB  . THR A 1 502 ? -20.530 30.040  -14.888 1.00 80.79 502 A 1 
ATOM 3882 O OG1 . THR A 1 502 ? -21.298 28.856  -14.878 1.00 76.69 502 A 1 
ATOM 3883 C CG2 . THR A 1 502 ? -21.364 31.119  -15.570 1.00 75.46 502 A 1 
ATOM 3884 N N   . SER A 1 503 ? -17.944 27.713  -15.308 1.00 83.10 503 A 1 
ATOM 3885 C CA  . SER A 1 503 ? -17.112 26.729  -14.622 1.00 83.28 503 A 1 
ATOM 3886 C C   . SER A 1 503 ? -16.228 25.948  -15.588 1.00 83.85 503 A 1 
ATOM 3887 O O   . SER A 1 503 ? -16.539 25.816  -16.772 1.00 82.75 503 A 1 
ATOM 3888 C CB  . SER A 1 503 ? -17.977 25.779  -13.784 1.00 80.78 503 A 1 
ATOM 3889 O OG  . SER A 1 503 ? -18.853 25.022  -14.601 1.00 73.15 503 A 1 
ATOM 3890 N N   . MET A 1 504 ? -15.128 25.410  -15.070 1.00 83.25 504 A 1 
ATOM 3891 C CA  . MET A 1 504 ? -14.194 24.556  -15.802 1.00 84.33 504 A 1 
ATOM 3892 C C   . MET A 1 504 ? -13.887 23.302  -14.981 1.00 84.77 504 A 1 
ATOM 3893 O O   . MET A 1 504 ? -13.554 23.402  -13.802 1.00 83.57 504 A 1 
ATOM 3894 C CB  . MET A 1 504 ? -12.930 25.364  -16.113 1.00 83.22 504 A 1 
ATOM 3895 C CG  . MET A 1 504 ? -11.916 24.568  -16.936 1.00 78.31 504 A 1 
ATOM 3896 S SD  . MET A 1 504 ? -10.524 25.585  -17.483 1.00 77.66 504 A 1 
ATOM 3897 C CE  . MET A 1 504 ? -9.603  24.322  -18.393 1.00 67.57 504 A 1 
ATOM 3898 N N   . ALA A 1 505 ? -14.000 22.137  -15.598 1.00 85.73 505 A 1 
ATOM 3899 C CA  . ALA A 1 505 ? -13.624 20.879  -14.962 1.00 85.64 505 A 1 
ATOM 3900 C C   . ALA A 1 505 ? -12.100 20.698  -15.001 1.00 86.55 505 A 1 
ATOM 3901 O O   . ALA A 1 505 ? -11.488 20.834  -16.061 1.00 85.49 505 A 1 
ATOM 3902 C CB  . ALA A 1 505 ? -14.367 19.724  -15.640 1.00 83.53 505 A 1 
ATOM 3903 N N   . ILE A 1 506 ? -11.520 20.383  -13.848 1.00 85.44 506 A 1 
ATOM 3904 C CA  . ILE A 1 506 ? -10.109 20.022  -13.692 1.00 86.03 506 A 1 
ATOM 3905 C C   . ILE A 1 506 ? -10.081 18.565  -13.237 1.00 86.09 506 A 1 
ATOM 3906 O O   . ILE A 1 506 ? -10.568 18.247  -12.154 1.00 84.93 506 A 1 
ATOM 3907 C CB  . ILE A 1 506 ? -9.402  20.951  -12.683 1.00 85.67 506 A 1 
ATOM 3908 C CG1 . ILE A 1 506 ? -9.560  22.456  -13.011 1.00 82.62 506 A 1 
ATOM 3909 C CG2 . ILE A 1 506 ? -7.915  20.581  -12.561 1.00 82.06 506 A 1 
ATOM 3910 C CD1 . ILE A 1 506 ? -8.979  22.903  -14.356 1.00 74.52 506 A 1 
ATOM 3911 N N   . VAL A 1 507 ? -9.547  17.684  -14.070 1.00 87.77 507 A 1 
ATOM 3912 C CA  . VAL A 1 507 ? -9.450  16.250  -13.773 1.00 88.40 507 A 1 
ATOM 3913 C C   . VAL A 1 507 ? -7.985  15.856  -13.723 1.00 89.51 507 A 1 
ATOM 3914 O O   . VAL A 1 507 ? -7.248  16.087  -14.681 1.00 89.26 507 A 1 
ATOM 3915 C CB  . VAL A 1 507 ? -10.238 15.386  -14.773 1.00 87.29 507 A 1 
ATOM 3916 C CG1 . VAL A 1 507 ? -10.321 13.943  -14.265 1.00 82.42 507 A 1 
ATOM 3917 C CG2 . VAL A 1 507 ? -11.672 15.893  -14.966 1.00 82.14 507 A 1 
ATOM 3918 N N   . VAL A 1 508 ? -7.569  15.276  -12.597 1.00 90.16 508 A 1 
ATOM 3919 C CA  . VAL A 1 508 ? -6.179  14.956  -12.280 1.00 90.11 508 A 1 
ATOM 3920 C C   . VAL A 1 508 ? -5.945  13.461  -12.454 1.00 90.10 508 A 1 
ATOM 3921 O O   . VAL A 1 508 ? -6.753  12.643  -12.016 1.00 89.30 508 A 1 
ATOM 3922 C CB  . VAL A 1 508 ? -5.820  15.421  -10.858 1.00 89.46 508 A 1 
ATOM 3923 C CG1 . VAL A 1 508 ? -4.343  15.159  -10.546 1.00 84.23 508 A 1 
ATOM 3924 C CG2 . VAL A 1 508 ? -6.087  16.922  -10.680 1.00 84.72 508 A 1 
ATOM 3925 N N   . TYR A 1 509 ? -4.828  13.119  -13.079 1.00 90.32 509 A 1 
ATOM 3926 C CA  . TYR A 1 509 ? -4.414  11.748  -13.348 1.00 90.27 509 A 1 
ATOM 3927 C C   . TYR A 1 509 ? -2.974  11.504  -12.900 1.00 90.37 509 A 1 
ATOM 3928 O O   . TYR A 1 509 ? -2.119  12.387  -12.974 1.00 89.58 509 A 1 
ATOM 3929 C CB  . TYR A 1 509 ? -4.567  11.429  -14.839 1.00 90.29 509 A 1 
ATOM 3930 C CG  . TYR A 1 509 ? -5.997  11.220  -15.306 1.00 89.83 509 A 1 
ATOM 3931 C CD1 . TYR A 1 509 ? -6.507  9.914   -15.448 1.00 84.19 509 A 1 
ATOM 3932 C CD2 . TYR A 1 509 ? -6.811  12.327  -15.613 1.00 84.93 509 A 1 
ATOM 3933 C CE1 . TYR A 1 509 ? -7.825  9.709   -15.905 1.00 83.46 509 A 1 
ATOM 3934 C CE2 . TYR A 1 509 ? -8.132  12.128  -16.064 1.00 83.71 509 A 1 
ATOM 3935 C CZ  . TYR A 1 509 ? -8.638  10.818  -16.218 1.00 87.90 509 A 1 
ATOM 3936 O OH  . TYR A 1 509 ? -9.903  10.624  -16.670 1.00 86.16 509 A 1 
ATOM 3937 N N   . GLU A 1 510 ? -2.715  10.265  -12.499 1.00 89.94 510 A 1 
ATOM 3938 C CA  . GLU A 1 510 ? -1.393  9.685   -12.296 1.00 88.97 510 A 1 
ATOM 3939 C C   . GLU A 1 510 ? -1.117  8.677   -13.417 1.00 89.08 510 A 1 
ATOM 3940 O O   . GLU A 1 510 ? -1.971  7.855   -13.753 1.00 88.51 510 A 1 
ATOM 3941 C CB  . GLU A 1 510 ? -1.350  9.019   -10.915 1.00 87.08 510 A 1 
ATOM 3942 C CG  . GLU A 1 510 ? -0.015  8.344   -10.604 1.00 83.12 510 A 1 
ATOM 3943 C CD  . GLU A 1 510 ? -0.051  7.519   -9.309  1.00 82.76 510 A 1 
ATOM 3944 O OE1 . GLU A 1 510 ? 1.003   7.442   -8.650  1.00 73.78 510 A 1 
ATOM 3945 O OE2 . GLU A 1 510 ? -1.095  6.879   -9.044  1.00 74.58 510 A 1 
ATOM 3946 N N   . ASN A 1 511 ? 0.076   8.727   -13.999 1.00 89.19 511 A 1 
ATOM 3947 C CA  . ASN A 1 511 ? 0.514   7.767   -15.004 1.00 88.92 511 A 1 
ATOM 3948 C C   . ASN A 1 511 ? 1.418   6.696   -14.382 1.00 87.99 511 A 1 
ATOM 3949 O O   . ASN A 1 511 ? 2.634   6.880   -14.278 1.00 86.60 511 A 1 
ATOM 3950 C CB  . ASN A 1 511 ? 1.194   8.511   -16.160 1.00 88.88 511 A 1 
ATOM 3951 C CG  . ASN A 1 511 ? 1.651   7.560   -17.255 1.00 88.46 511 A 1 
ATOM 3952 O OD1 . ASN A 1 511 ? 1.280   6.394   -17.327 1.00 84.00 511 A 1 
ATOM 3953 N ND2 . ASN A 1 511 ? 2.474   8.029   -18.158 1.00 83.66 511 A 1 
ATOM 3954 N N   . THR A 1 512 ? 0.839   5.549   -14.039 1.00 86.86 512 A 1 
ATOM 3955 C CA  . THR A 1 512 ? 1.576   4.392   -13.511 1.00 84.74 512 A 1 
ATOM 3956 C C   . THR A 1 512 ? 2.086   3.458   -14.610 1.00 85.00 512 A 1 
ATOM 3957 O O   . THR A 1 512 ? 2.522   2.349   -14.322 1.00 82.77 512 A 1 
ATOM 3958 C CB  . THR A 1 512 ? 0.764   3.627   -12.452 1.00 83.15 512 A 1 
ATOM 3959 O OG1 . THR A 1 512 ? -0.355  2.983   -13.006 1.00 80.61 512 A 1 
ATOM 3960 C CG2 . THR A 1 512 ? 0.252   4.553   -11.353 1.00 78.57 512 A 1 
ATOM 3961 N N   . SER A 1 513 ? 2.024   3.853   -15.880 1.00 85.80 513 A 1 
ATOM 3962 C CA  . SER A 1 513 ? 2.585   3.051   -16.968 1.00 85.42 513 A 1 
ATOM 3963 C C   . SER A 1 513 ? 4.115   3.163   -16.990 1.00 85.26 513 A 1 
ATOM 3964 O O   . SER A 1 513 ? 4.645   4.279   -16.945 1.00 83.34 513 A 1 
ATOM 3965 C CB  . SER A 1 513 ? 2.010   3.485   -18.315 1.00 84.27 513 A 1 
ATOM 3966 O OG  . SER A 1 513 ? 2.487   2.637   -19.345 1.00 74.91 513 A 1 
ATOM 3967 N N   . PRO A 1 514 ? 4.840   2.037   -17.131 1.00 83.52 514 A 1 
ATOM 3968 C CA  . PRO A 1 514 ? 6.290   2.085   -17.345 1.00 81.30 514 A 1 
ATOM 3969 C C   . PRO A 1 514 ? 6.662   2.642   -18.725 1.00 81.02 514 A 1 
ATOM 3970 O O   . PRO A 1 514 ? 7.780   3.109   -18.930 1.00 77.76 514 A 1 
ATOM 3971 C CB  . PRO A 1 514 ? 6.761   0.637   -17.160 1.00 79.22 514 A 1 
ATOM 3972 C CG  . PRO A 1 514 ? 5.550   -0.197  -17.576 1.00 78.24 514 A 1 
ATOM 3973 C CD  . PRO A 1 514 ? 4.366   0.659   -17.128 1.00 82.47 514 A 1 
ATOM 3974 N N   . VAL A 1 515 ? 5.725   2.623   -19.684 1.00 79.20 515 A 1 
ATOM 3975 C CA  . VAL A 1 515 ? 5.942   3.122   -21.048 1.00 78.37 515 A 1 
ATOM 3976 C C   . VAL A 1 515 ? 5.799   4.645   -21.076 1.00 79.26 515 A 1 
ATOM 3977 O O   . VAL A 1 515 ? 4.743   5.194   -20.753 1.00 76.25 515 A 1 
ATOM 3978 C CB  . VAL A 1 515 ? 4.992   2.452   -22.055 1.00 74.49 515 A 1 
ATOM 3979 C CG1 . VAL A 1 515 ? 5.278   2.926   -23.488 1.00 67.78 515 A 1 
ATOM 3980 C CG2 . VAL A 1 515 ? 5.150   0.923   -22.031 1.00 69.01 515 A 1 
ATOM 3981 N N   . ARG A 1 516 ? 6.854   5.329   -21.510 1.00 79.75 516 A 1 
ATOM 3982 C CA  . ARG A 1 516 ? 6.881   6.786   -21.687 1.00 78.43 516 A 1 
ATOM 3983 C C   . ARG A 1 516 ? 6.679   7.126   -23.165 1.00 79.79 516 A 1 
ATOM 3984 O O   . ARG A 1 516 ? 7.614   7.020   -23.953 1.00 74.67 516 A 1 
ATOM 3985 C CB  . ARG A 1 516 ? 8.200   7.361   -21.141 1.00 73.85 516 A 1 
ATOM 3986 C CG  . ARG A 1 516 ? 8.482   7.078   -19.648 1.00 69.08 516 A 1 
ATOM 3987 C CD  . ARG A 1 516 ? 7.424   7.649   -18.705 1.00 64.23 516 A 1 
ATOM 3988 N NE  . ARG A 1 516 ? 7.821   7.496   -17.290 1.00 59.37 516 A 1 
ATOM 3989 C CZ  . ARG A 1 516 ? 7.031   7.269   -16.258 1.00 52.36 516 A 1 
ATOM 3990 N NH1 . ARG A 1 516 ? 5.746   7.149   -16.382 1.00 50.14 516 A 1 
ATOM 3991 N NH2 . ARG A 1 516 ? 7.525   7.146   -15.064 1.00 48.83 516 A 1 
ATOM 3992 N N   . ASP A 1 517 ? 5.475   7.543   -23.540 1.00 81.16 517 A 1 
ATOM 3993 C CA  . ASP A 1 517 ? 5.169   8.033   -24.891 1.00 82.53 517 A 1 
ATOM 3994 C C   . ASP A 1 517 ? 4.960   9.560   -24.890 1.00 83.61 517 A 1 
ATOM 3995 O O   . ASP A 1 517 ? 4.641   10.162  -23.859 1.00 79.97 517 A 1 
ATOM 3996 C CB  . ASP A 1 517 ? 3.977   7.256   -25.485 1.00 79.34 517 A 1 
ATOM 3997 C CG  . ASP A 1 517 ? 3.923   7.283   -27.018 1.00 73.59 517 A 1 
ATOM 3998 O OD1 . ASP A 1 517 ? 4.669   8.089   -27.624 1.00 69.06 517 A 1 
ATOM 3999 O OD2 . ASP A 1 517 ? 3.126   6.505   -27.575 1.00 68.88 517 A 1 
ATOM 4000 N N   . LYS A 1 518 ? 5.156   10.200  -26.048 1.00 81.10 518 A 1 
ATOM 4001 C CA  . LYS A 1 518 ? 5.034   11.663  -26.203 1.00 81.06 518 A 1 
ATOM 4002 C C   . LYS A 1 518 ? 3.582   12.149  -26.276 1.00 83.22 518 A 1 
ATOM 4003 O O   . LYS A 1 518 ? 3.328   13.322  -26.026 1.00 78.09 518 A 1 
ATOM 4004 C CB  . LYS A 1 518 ? 5.818   12.139  -27.432 1.00 76.37 518 A 1 
ATOM 4005 C CG  . LYS A 1 518 ? 7.333   12.022  -27.232 1.00 69.65 518 A 1 
ATOM 4006 C CD  . LYS A 1 518 ? 8.076   12.626  -28.428 1.00 64.28 518 A 1 
ATOM 4007 C CE  . LYS A 1 518 ? 9.581   12.532  -28.189 1.00 57.63 518 A 1 
ATOM 4008 N NZ  . LYS A 1 518 ? 10.352  13.131  -29.308 1.00 47.61 518 A 1 
ATOM 4009 N N   . SER A 1 519 ? 2.658   11.276  -26.650 1.00 83.02 519 A 1 
ATOM 4010 C CA  . SER A 1 519 ? 1.232   11.599  -26.738 1.00 84.62 519 A 1 
ATOM 4011 C C   . SER A 1 519 ? 0.410   10.589  -25.945 1.00 85.89 519 A 1 
ATOM 4012 O O   . SER A 1 519 ? -0.063  9.591   -26.487 1.00 81.34 519 A 1 
ATOM 4013 C CB  . SER A 1 519 ? 0.785   11.695  -28.204 1.00 80.44 519 A 1 
ATOM 4014 O OG  . SER A 1 519 ? 0.915   10.473  -28.891 1.00 69.64 519 A 1 
ATOM 4015 N N   . LEU A 1 520 ? 0.255   10.856  -24.660 1.00 87.90 520 A 1 
ATOM 4016 C CA  . LEU A 1 520 ? -0.488  9.987   -23.760 1.00 88.99 520 A 1 
ATOM 4017 C C   . LEU A 1 520 ? -1.976  10.353  -23.745 1.00 90.88 520 A 1 
ATOM 4018 O O   . LEU A 1 520 ? -2.343  11.529  -23.731 1.00 89.18 520 A 1 
ATOM 4019 C CB  . LEU A 1 520 ? 0.149   10.042  -22.364 1.00 86.59 520 A 1 
ATOM 4020 C CG  . LEU A 1 520 ? 1.589   9.495   -22.314 1.00 83.60 520 A 1 
ATOM 4021 C CD1 . LEU A 1 520 ? 2.220   9.821   -20.966 1.00 78.75 520 A 1 
ATOM 4022 C CD2 . LEU A 1 520 ? 1.640   7.984   -22.524 1.00 78.23 520 A 1 
ATOM 4023 N N   . SER A 1 521 ? -2.825  9.335   -23.737 1.00 88.78 521 A 1 
ATOM 4024 C CA  . SER A 1 521 ? -4.266  9.466   -23.499 1.00 89.19 521 A 1 
ATOM 4025 C C   . SER A 1 521 ? -4.601  8.999   -22.088 1.00 89.48 521 A 1 
ATOM 4026 O O   . SER A 1 521 ? -4.088  7.977   -21.641 1.00 87.45 521 A 1 
ATOM 4027 C CB  . SER A 1 521 ? -5.050  8.651   -24.528 1.00 87.71 521 A 1 
ATOM 4028 O OG  . SER A 1 521 ? -6.436  8.673   -24.248 1.00 79.03 521 A 1 
ATOM 4029 N N   . VAL A 1 522 ? -5.523  9.693   -21.419 1.00 89.05 522 A 1 
ATOM 4030 C CA  . VAL A 1 522 ? -6.018  9.295   -20.088 1.00 88.73 522 A 1 
ATOM 4031 C C   . VAL A 1 522 ? -6.800  7.974   -20.101 1.00 88.33 522 A 1 
ATOM 4032 O O   . VAL A 1 522 ? -7.077  7.413   -19.049 1.00 85.85 522 A 1 
ATOM 4033 C CB  . VAL A 1 522 ? -6.873  10.404  -19.448 1.00 88.22 522 A 1 
ATOM 4034 C CG1 . VAL A 1 522 ? -6.058  11.684  -19.256 1.00 81.50 522 A 1 
ATOM 4035 C CG2 . VAL A 1 522 ? -8.138  10.717  -20.258 1.00 81.55 522 A 1 
ATOM 4036 N N   . SER A 1 523 ? -7.147  7.459   -21.277 1.00 88.29 523 A 1 
ATOM 4037 C CA  . SER A 1 523 ? -7.799  6.153   -21.442 1.00 86.50 523 A 1 
ATOM 4038 C C   . SER A 1 523 ? -6.821  4.979   -21.590 1.00 85.96 523 A 1 
ATOM 4039 O O   . SER A 1 523 ? -7.269  3.842   -21.719 1.00 83.57 523 A 1 
ATOM 4040 C CB  . SER A 1 523 ? -8.769  6.195   -22.627 1.00 85.15 523 A 1 
ATOM 4041 O OG  . SER A 1 523 ? -8.102  6.479   -23.843 1.00 77.15 523 A 1 
ATOM 4042 N N   . GLN A 1 524 ? -5.516  5.230   -21.619 1.00 88.70 524 A 1 
ATOM 4043 C CA  . GLN A 1 524 ? -4.505  4.179   -21.735 1.00 86.74 524 A 1 
ATOM 4044 C C   . GLN A 1 524 ? -4.368  3.379   -20.433 1.00 86.62 524 A 1 
ATOM 4045 O O   . GLN A 1 524 ? -4.626  3.881   -19.339 1.00 84.15 524 A 1 
ATOM 4046 C CB  . GLN A 1 524 ? -3.156  4.780   -22.157 1.00 84.23 524 A 1 
ATOM 4047 C CG  . GLN A 1 524 ? -3.157  5.184   -23.640 1.00 75.74 524 A 1 
ATOM 4048 C CD  . GLN A 1 524 ? -1.890  5.918   -24.061 1.00 74.41 524 A 1 
ATOM 4049 O OE1 . GLN A 1 524 ? -1.162  6.480   -23.271 1.00 67.35 524 A 1 
ATOM 4050 N NE2 . GLN A 1 524 ? -1.583  5.980   -25.336 1.00 64.05 524 A 1 
ATOM 4051 N N   . LEU A 1 525 ? -3.929  2.131   -20.557 1.00 86.45 525 A 1 
ATOM 4052 C CA  . LEU A 1 525 ? -3.628  1.282   -19.409 1.00 85.42 525 A 1 
ATOM 4053 C C   . LEU A 1 525 ? -2.539  1.934   -18.542 1.00 85.69 525 A 1 
ATOM 4054 O O   . LEU A 1 525 ? -1.537  2.418   -19.063 1.00 82.23 525 A 1 
ATOM 4055 C CB  . LEU A 1 525 ? -3.192  -0.109  -19.914 1.00 82.93 525 A 1 
ATOM 4056 C CG  . LEU A 1 525 ? -3.055  -1.167  -18.800 1.00 75.12 525 A 1 
ATOM 4057 C CD1 . LEU A 1 525 ? -4.423  -1.605  -18.279 1.00 69.74 525 A 1 
ATOM 4058 C CD2 . LEU A 1 525 ? -2.328  -2.397  -19.335 1.00 68.16 525 A 1 
ATOM 4059 N N   . GLY A 1 526 ? -2.746  1.938   -17.221 1.00 84.42 526 A 1 
ATOM 4060 C CA  . GLY A 1 526 ? -1.835  2.570   -16.261 1.00 84.39 526 A 1 
ATOM 4061 C C   . GLY A 1 526 ? -2.148  4.037   -15.956 1.00 86.41 526 A 1 
ATOM 4062 O O   . GLY A 1 526 ? -1.546  4.589   -15.043 1.00 84.69 526 A 1 
ATOM 4063 N N   . MET A 1 527 ? -3.108  4.665   -16.639 1.00 85.01 527 A 1 
ATOM 4064 C CA  . MET A 1 527 ? -3.631  5.970   -16.227 1.00 86.88 527 A 1 
ATOM 4065 C C   . MET A 1 527 ? -4.655  5.804   -15.101 1.00 86.48 527 A 1 
ATOM 4066 O O   . MET A 1 527 ? -5.720  5.213   -15.295 1.00 84.41 527 A 1 
ATOM 4067 C CB  . MET A 1 527 ? -4.259  6.701   -17.413 1.00 86.98 527 A 1 
ATOM 4068 C CG  . MET A 1 527 ? -3.199  7.191   -18.400 1.00 84.98 527 A 1 
ATOM 4069 S SD  . MET A 1 527 ? -2.201  8.561   -17.779 1.00 86.97 527 A 1 
ATOM 4070 C CE  . MET A 1 527 ? -1.212  8.883   -19.256 1.00 79.03 527 A 1 
ATOM 4071 N N   . LYS A 1 528 ? -4.355  6.350   -13.924 1.00 85.56 528 A 1 
ATOM 4072 C CA  . LYS A 1 528 ? -5.256  6.372   -12.770 1.00 85.34 528 A 1 
ATOM 4073 C C   . LYS A 1 528 ? -5.829  7.771   -12.602 1.00 87.21 528 A 1 
ATOM 4074 O O   . LYS A 1 528 ? -5.086  8.739   -12.469 1.00 86.01 528 A 1 
ATOM 4075 C CB  . LYS A 1 528 ? -4.522  5.924   -11.503 1.00 82.29 528 A 1 
ATOM 4076 C CG  . LYS A 1 528 ? -4.057  4.460   -11.551 1.00 74.49 528 A 1 
ATOM 4077 C CD  . LYS A 1 528 ? -3.388  4.117   -10.219 1.00 71.03 528 A 1 
ATOM 4078 C CE  . LYS A 1 528 ? -2.755  2.726   -10.208 1.00 62.61 528 A 1 
ATOM 4079 N NZ  . LYS A 1 528 ? -1.802  2.607   -9.071  1.00 55.69 528 A 1 
ATOM 4080 N N   . ARG A 1 529 ? -7.153  7.871   -12.590 1.00 85.76 529 A 1 
ATOM 4081 C CA  . ARG A 1 529 ? -7.835  9.114   -12.227 1.00 85.21 529 A 1 
ATOM 4082 C C   . ARG A 1 529 ? -7.732  9.288   -10.716 1.00 84.74 529 A 1 
ATOM 4083 O O   . ARG A 1 529 ? -8.262  8.453   -9.992  1.00 82.72 529 A 1 
ATOM 4084 C CB  . ARG A 1 529 ? -9.285  9.070   -12.720 1.00 84.11 529 A 1 
ATOM 4085 C CG  . ARG A 1 529 ? -10.012 10.391  -12.436 1.00 80.67 529 A 1 
ATOM 4086 C CD  . ARG A 1 529 ? -11.444 10.316  -12.964 1.00 79.35 529 A 1 
ATOM 4087 N NE  . ARG A 1 529 ? -12.180 11.556  -12.670 1.00 74.09 529 A 1 
ATOM 4088 C CZ  . ARG A 1 529 ? -13.463 11.776  -12.898 1.00 70.51 529 A 1 
ATOM 4089 N NH1 . ARG A 1 529 ? -14.230 10.881  -13.448 1.00 62.98 529 A 1 
ATOM 4090 N NH2 . ARG A 1 529 ? -13.992 12.918  -12.570 1.00 63.32 529 A 1 
ATOM 4091 N N   . LEU A 1 530 ? -7.082  10.347  -10.259 1.00 84.07 530 A 1 
ATOM 4092 C CA  . LEU A 1 530 ? -6.934  10.647  -8.834  1.00 82.03 530 A 1 
ATOM 4093 C C   . LEU A 1 530 ? -8.111  11.471  -8.320  1.00 79.20 530 A 1 
ATOM 4094 O O   . LEU A 1 530 ? -8.721  11.140  -7.312  1.00 74.15 530 A 1 
ATOM 4095 C CB  . LEU A 1 530 ? -5.610  11.395  -8.598  1.00 82.10 530 A 1 
ATOM 4096 C CG  . LEU A 1 530 ? -4.328  10.632  -8.977  1.00 82.30 530 A 1 
ATOM 4097 C CD1 . LEU A 1 530 ? -3.131  11.485  -8.556  1.00 78.23 530 A 1 
ATOM 4098 C CD2 . LEU A 1 530 ? -4.237  9.270   -8.295  1.00 78.16 530 A 1 
ATOM 4099 N N   . ALA A 1 531 ? -8.436  12.542  -9.036  1.00 79.94 531 A 1 
ATOM 4100 C CA  . ALA A 1 531 ? -9.363  13.555  -8.569  1.00 79.75 531 A 1 
ATOM 4101 C C   . ALA A 1 531 ? -10.055 14.254  -9.736  1.00 82.58 531 A 1 
ATOM 4102 O O   . ALA A 1 531 ? -9.582  14.246  -10.872 1.00 80.00 531 A 1 
ATOM 4103 C CB  . ALA A 1 531 ? -8.560  14.552  -7.728  1.00 74.54 531 A 1 
ATOM 4104 N N   . GLY A 1 532 ? -11.188 14.893  -9.457  1.00 79.61 532 A 1 
ATOM 4105 C CA  . GLY A 1 532 ? -11.822 15.791  -10.406 1.00 77.75 532 A 1 
ATOM 4106 C C   . GLY A 1 532 ? -12.725 16.781  -9.698  1.00 76.94 532 A 1 
ATOM 4107 O O   . GLY A 1 532 ? -13.557 16.384  -8.891  1.00 73.88 532 A 1 
ATOM 4108 N N   . ALA A 1 533 ? -12.577 18.061  -10.019 1.00 77.61 533 A 1 
ATOM 4109 C CA  . ALA A 1 533 ? -13.394 19.119  -9.447  1.00 77.91 533 A 1 
ATOM 4110 C C   . ALA A 1 533 ? -13.702 20.194  -10.486 1.00 81.30 533 A 1 
ATOM 4111 O O   . ALA A 1 533 ? -13.149 20.225  -11.585 1.00 78.95 533 A 1 
ATOM 4112 C CB  . ALA A 1 533 ? -12.704 19.679  -8.220  1.00 72.69 533 A 1 
ATOM 4113 N N   . SER A 1 534 ? -14.636 21.073  -10.134 1.00 76.41 534 A 1 
ATOM 4114 C CA  . SER A 1 534 ? -15.065 22.173  -10.990 1.00 78.24 534 A 1 
ATOM 4115 C C   . SER A 1 534 ? -14.628 23.502  -10.385 1.00 80.14 534 A 1 
ATOM 4116 O O   . SER A 1 534 ? -15.086 23.872  -9.305  1.00 79.11 534 A 1 
ATOM 4117 C CB  . SER A 1 534 ? -16.578 22.102  -11.185 1.00 75.76 534 A 1 
ATOM 4118 O OG  . SER A 1 534 ? -16.986 23.008  -12.195 1.00 65.56 534 A 1 
ATOM 4119 N N   . LEU A 1 535 ? -13.790 24.241  -11.108 1.00 78.15 535 A 1 
ATOM 4120 C CA  . LEU A 1 535 ? -13.503 25.644  -10.831 1.00 79.37 535 A 1 
ATOM 4121 C C   . LEU A 1 535 ? -14.743 26.462  -11.211 1.00 80.14 535 A 1 
ATOM 4122 O O   . LEU A 1 535 ? -15.004 26.671  -12.396 1.00 79.27 535 A 1 
ATOM 4123 C CB  . LEU A 1 535 ? -12.249 26.063  -11.619 1.00 79.10 535 A 1 
ATOM 4124 C CG  . LEU A 1 535 ? -11.856 27.542  -11.445 1.00 76.77 535 A 1 
ATOM 4125 C CD1 . LEU A 1 535 ? -11.361 27.839  -10.036 1.00 72.55 535 A 1 
ATOM 4126 C CD2 . LEU A 1 535 ? -10.732 27.899  -12.420 1.00 72.60 535 A 1 
ATOM 4127 N N   . ARG A 1 536 ? -15.523 26.876  -10.223 1.00 80.48 536 A 1 
ATOM 4128 C CA  . ARG A 1 536 ? -16.781 27.618  -10.402 1.00 80.31 536 A 1 
ATOM 4129 C C   . ARG A 1 536 ? -16.567 29.122  -10.241 1.00 80.75 536 A 1 
ATOM 4130 O O   . ARG A 1 536 ? -15.734 29.538  -9.450  1.00 76.71 536 A 1 
ATOM 4131 C CB  . ARG A 1 536 ? -17.847 27.125  -9.412  1.00 77.99 536 A 1 
ATOM 4132 C CG  . ARG A 1 536 ? -18.225 25.649  -9.616  1.00 73.75 536 A 1 
ATOM 4133 C CD  . ARG A 1 536 ? -19.330 25.257  -8.633  1.00 71.27 536 A 1 
ATOM 4134 N NE  . ARG A 1 536 ? -19.709 23.834  -8.751  1.00 64.52 536 A 1 
ATOM 4135 C CZ  . ARG A 1 536 ? -20.658 23.222  -8.056  1.00 58.72 536 A 1 
ATOM 4136 N NH1 . ARG A 1 536 ? -21.398 23.851  -7.185  1.00 54.19 536 A 1 
ATOM 4137 N NH2 . ARG A 1 536 ? -20.879 21.954  -8.221  1.00 53.16 536 A 1 
ATOM 4138 N N   . GLY A 1 537 ? -17.371 29.918  -10.941 1.00 81.28 537 A 1 
ATOM 4139 C CA  . GLY A 1 537 ? -17.339 31.381  -10.845 1.00 80.78 537 A 1 
ATOM 4140 C C   . GLY A 1 537 ? -16.310 32.039  -11.765 1.00 81.98 537 A 1 
ATOM 4141 O O   . GLY A 1 537 ? -15.902 33.164  -11.510 1.00 78.98 537 A 1 
ATOM 4142 N N   . ILE A 1 538 ? -15.888 31.348  -12.828 1.00 82.63 538 A 1 
ATOM 4143 C CA  . ILE A 1 538 ? -15.041 31.973  -13.853 1.00 83.20 538 A 1 
ATOM 4144 C C   . ILE A 1 538 ? -15.857 32.984  -14.679 1.00 83.28 538 A 1 
ATOM 4145 O O   . ILE A 1 538 ? -17.045 32.757  -14.936 1.00 81.79 538 A 1 
ATOM 4146 C CB  . ILE A 1 538 ? -14.317 30.932  -14.737 1.00 81.71 538 A 1 
ATOM 4147 C CG1 . ILE A 1 538 ? -15.289 30.051  -15.544 1.00 77.63 538 A 1 
ATOM 4148 C CG2 . ILE A 1 538 ? -13.359 30.093  -13.872 1.00 75.61 538 A 1 
ATOM 4149 C CD1 . ILE A 1 538 ? -14.596 29.078  -16.501 1.00 72.63 538 A 1 
ATOM 4150 N N   . PRO A 1 539 ? -15.242 34.107  -15.120 1.00 83.85 539 A 1 
ATOM 4151 C CA  . PRO A 1 539 ? -15.916 35.105  -15.944 1.00 82.77 539 A 1 
ATOM 4152 C C   . PRO A 1 539 ? -16.422 34.524  -17.268 1.00 83.36 539 A 1 
ATOM 4153 O O   . PRO A 1 539 ? -15.695 33.831  -17.981 1.00 82.10 539 A 1 
ATOM 4154 C CB  . PRO A 1 539 ? -14.890 36.216  -16.176 1.00 80.57 539 A 1 
ATOM 4155 C CG  . PRO A 1 539 ? -13.942 36.081  -14.989 1.00 77.94 539 A 1 
ATOM 4156 C CD  . PRO A 1 539 ? -13.919 34.579  -14.744 1.00 81.59 539 A 1 
ATOM 4157 N N   . GLN A 1 540 ? -17.667 34.846  -17.631 1.00 83.30 540 A 1 
ATOM 4158 C CA  . GLN A 1 540 ? -18.246 34.449  -18.910 1.00 83.47 540 A 1 
ATOM 4159 C C   . GLN A 1 540 ? -17.560 35.173  -20.075 1.00 83.82 540 A 1 
ATOM 4160 O O   . GLN A 1 540 ? -17.271 36.368  -20.017 1.00 81.14 540 A 1 
ATOM 4161 C CB  . GLN A 1 540 ? -19.756 34.707  -18.933 1.00 81.81 540 A 1 
ATOM 4162 C CG  . GLN A 1 540 ? -20.518 33.790  -17.971 1.00 77.88 540 A 1 
ATOM 4163 C CD  . GLN A 1 540 ? -22.032 33.940  -18.099 1.00 77.20 540 A 1 
ATOM 4164 O OE1 . GLN A 1 540 ? -22.565 34.961  -18.494 1.00 70.32 540 A 1 
ATOM 4165 N NE2 . GLN A 1 540 ? -22.792 32.925  -17.770 1.00 69.42 540 A 1 
ATOM 4166 N N   . GLY A 1 541 ? -17.331 34.449  -21.164 1.00 84.66 541 A 1 
ATOM 4167 C CA  . GLY A 1 541 ? -16.720 35.012  -22.365 1.00 84.90 541 A 1 
ATOM 4168 C C   . GLY A 1 541 ? -16.594 33.995  -23.496 1.00 87.49 541 A 1 
ATOM 4169 O O   . GLY A 1 541 ? -16.949 32.828  -23.312 1.00 86.15 541 A 1 
ATOM 4170 N N   . PRO A 1 542 ? -16.088 34.416  -24.665 1.00 86.35 542 A 1 
ATOM 4171 C CA  . PRO A 1 542 ? -15.811 33.506  -25.768 1.00 86.90 542 A 1 
ATOM 4172 C C   . PRO A 1 542 ? -14.864 32.379  -25.347 1.00 86.82 542 A 1 
ATOM 4173 O O   . PRO A 1 542 ? -13.960 32.596  -24.534 1.00 84.35 542 A 1 
ATOM 4174 C CB  . PRO A 1 542 ? -15.190 34.367  -26.875 1.00 86.09 542 A 1 
ATOM 4175 C CG  . PRO A 1 542 ? -15.678 35.775  -26.554 1.00 84.06 542 A 1 
ATOM 4176 C CD  . PRO A 1 542 ? -15.748 35.780  -25.033 1.00 87.00 542 A 1 
ATOM 4177 N N   . ARG A 1 543 ? -15.023 31.187  -25.940 1.00 87.50 543 A 1 
ATOM 4178 C CA  . ARG A 1 543 ? -14.117 30.054  -25.712 1.00 88.13 543 A 1 
ATOM 4179 C C   . ARG A 1 543 ? -12.654 30.467  -25.876 1.00 89.17 543 A 1 
ATOM 4180 O O   . ARG A 1 543 ? -12.312 31.243  -26.774 1.00 85.56 543 A 1 
ATOM 4181 C CB  . ARG A 1 543 ? -14.486 28.863  -26.611 1.00 84.73 543 A 1 
ATOM 4182 C CG  . ARG A 1 543 ? -14.130 29.091  -28.086 1.00 80.34 543 A 1 
ATOM 4183 C CD  . ARG A 1 543 ? -14.455 27.858  -28.917 1.00 79.23 543 A 1 
ATOM 4184 N NE  . ARG A 1 543 ? -13.976 28.021  -30.304 1.00 71.19 543 A 1 
ATOM 4185 C CZ  . ARG A 1 543 ? -14.021 27.101  -31.249 1.00 67.10 543 A 1 
ATOM 4186 N NH1 . ARG A 1 543 ? -14.547 25.927  -31.030 1.00 62.12 543 A 1 
ATOM 4187 N NH2 . ARG A 1 543 ? -13.531 27.346  -32.433 1.00 57.87 543 A 1 
ATOM 4188 N N   . GLY A 1 544 ? -11.789 29.949  -25.021 1.00 86.76 544 A 1 
ATOM 4189 C CA  . GLY A 1 544 ? -10.353 30.225  -25.050 1.00 86.00 544 A 1 
ATOM 4190 C C   . GLY A 1 544 ? -9.933  31.577  -24.472 1.00 87.06 544 A 1 
ATOM 4191 O O   . GLY A 1 544 ? -8.730  31.825  -24.365 1.00 84.21 544 A 1 
ATOM 4192 N N   . LYS A 1 545 ? -10.879 32.462  -24.097 1.00 86.26 545 A 1 
ATOM 4193 C CA  . LYS A 1 545 ? -10.560 33.768  -23.500 1.00 86.05 545 A 1 
ATOM 4194 C C   . LYS A 1 545 ? -10.157 33.639  -22.033 1.00 86.40 545 A 1 
ATOM 4195 O O   . LYS A 1 545 ? -9.184  34.271  -21.629 1.00 82.25 545 A 1 
ATOM 4196 C CB  . LYS A 1 545 ? -11.748 34.725  -23.674 1.00 83.59 545 A 1 
ATOM 4197 C CG  . LYS A 1 545 ? -11.399 36.152  -23.226 1.00 75.02 545 A 1 
ATOM 4198 C CD  . LYS A 1 545 ? -12.597 37.093  -23.388 1.00 71.00 545 A 1 
ATOM 4199 C CE  . LYS A 1 545 ? -12.232 38.488  -22.873 1.00 62.30 545 A 1 
ATOM 4200 N NZ  . LYS A 1 545 ? -13.405 39.397  -22.858 1.00 54.51 545 A 1 
ATOM 4201 N N   . GLU A 1 546 ? -10.900 32.847  -21.260 1.00 84.95 546 A 1 
ATOM 4202 C CA  . GLU A 1 546 ? -10.562 32.605  -19.863 1.00 85.22 546 A 1 
ATOM 4203 C C   . GLU A 1 546 ? -9.411  31.611  -19.771 1.00 86.30 546 A 1 
ATOM 4204 O O   . GLU A 1 546 ? -9.402  30.585  -20.457 1.00 85.00 546 A 1 
ATOM 4205 C CB  . GLU A 1 546 ? -11.796 32.138  -19.080 1.00 83.68 546 A 1 
ATOM 4206 C CG  . GLU A 1 546 ? -11.533 32.012  -17.565 1.00 77.55 546 A 1 
ATOM 4207 C CD  . GLU A 1 546 ? -11.029 33.313  -16.925 1.00 77.41 546 A 1 
ATOM 4208 O OE1 . GLU A 1 546 ? -10.374 33.243  -15.864 1.00 68.82 546 A 1 
ATOM 4209 O OE2 . GLU A 1 546 ? -11.229 34.398  -17.507 1.00 70.35 546 A 1 
ATOM 4210 N N   . LYS A 1 547 ? -8.430  31.947  -18.928 1.00 87.50 547 A 1 
ATOM 4211 C CA  . LYS A 1 547 ? -7.202  31.183  -18.730 1.00 87.81 547 A 1 
ATOM 4212 C C   . LYS A 1 547 ? -7.081  30.774  -17.274 1.00 88.99 547 A 1 
ATOM 4213 O O   . LYS A 1 547 ? -7.209  31.606  -16.382 1.00 87.02 547 A 1 
ATOM 4214 C CB  . LYS A 1 547 ? -5.988  32.007  -19.169 1.00 85.94 547 A 1 
ATOM 4215 C CG  . LYS A 1 547 ? -5.978  32.263  -20.680 1.00 82.65 547 A 1 
ATOM 4216 C CD  . LYS A 1 547 ? -4.701  32.995  -21.083 1.00 78.03 547 A 1 
ATOM 4217 C CE  . LYS A 1 547 ? -4.695  33.220  -22.592 1.00 72.63 547 A 1 
ATOM 4218 N NZ  . LYS A 1 547 ? -3.426  33.831  -23.041 1.00 64.34 547 A 1 
ATOM 4219 N N   . VAL A 1 548 ? -6.774  29.516  -17.051 1.00 88.67 548 A 1 
ATOM 4220 C CA  . VAL A 1 548 ? -6.630  28.927  -15.723 1.00 89.39 548 A 1 
ATOM 4221 C C   . VAL A 1 548 ? -5.226  28.370  -15.575 1.00 90.15 548 A 1 
ATOM 4222 O O   . VAL A 1 548 ? -4.759  27.584  -16.402 1.00 89.48 548 A 1 
ATOM 4223 C CB  . VAL A 1 548 ? -7.719  27.870  -15.474 1.00 88.57 548 A 1 
ATOM 4224 C CG1 . VAL A 1 548 ? -7.556  27.202  -14.104 1.00 84.04 548 A 1 
ATOM 4225 C CG2 . VAL A 1 548 ? -9.115  28.514  -15.524 1.00 83.69 548 A 1 
ATOM 4226 N N   . LYS A 1 549 ? -4.540  28.787  -14.515 1.00 89.73 549 A 1 
ATOM 4227 C CA  . LYS A 1 549 ? -3.269  28.206  -14.089 1.00 89.57 549 A 1 
ATOM 4228 C C   . LYS A 1 549 ? -3.558  27.075  -13.111 1.00 90.37 549 A 1 
ATOM 4229 O O   . LYS A 1 549 ? -4.337  27.261  -12.183 1.00 89.37 549 A 1 
ATOM 4230 C CB  . LYS A 1 549 ? -2.380  29.300  -13.482 1.00 88.29 549 A 1 
ATOM 4231 C CG  . LYS A 1 549 ? -1.024  28.722  -13.042 1.00 84.85 549 A 1 
ATOM 4232 C CD  . LYS A 1 549 ? -0.091  29.771  -12.445 1.00 79.84 549 A 1 
ATOM 4233 C CE  . LYS A 1 549 ? 0.634   30.591  -13.507 1.00 72.18 549 A 1 
ATOM 4234 N NZ  . LYS A 1 549 ? 1.837   31.227  -12.905 1.00 65.22 549 A 1 
ATOM 4235 N N   . VAL A 1 550 ? -2.899  25.934  -13.300 1.00 90.37 550 A 1 
ATOM 4236 C CA  . VAL A 1 550 ? -2.969  24.800  -12.372 1.00 90.95 550 A 1 
ATOM 4237 C C   . VAL A 1 550 ? -1.614  24.633  -11.696 1.00 91.85 550 A 1 
ATOM 4238 O O   . VAL A 1 550 ? -0.575  24.690  -12.355 1.00 91.39 550 A 1 
ATOM 4239 C CB  . VAL A 1 550 ? -3.447  23.520  -13.077 1.00 90.12 550 A 1 
ATOM 4240 C CG1 . VAL A 1 550 ? -3.631  22.378  -12.074 1.00 84.29 550 A 1 
ATOM 4241 C CG2 . VAL A 1 550 ? -4.798  23.745  -13.766 1.00 84.21 550 A 1 
ATOM 4242 N N   . ILE A 1 551 ? -1.633  24.471  -10.379 1.00 91.63 551 A 1 
ATOM 4243 C CA  . ILE A 1 551 ? -0.451  24.343  -9.526  1.00 91.58 551 A 1 
ATOM 4244 C C   . ILE A 1 551 ? -0.578  23.035  -8.755  1.00 91.71 551 A 1 
ATOM 4245 O O   . ILE A 1 551 ? -1.584  22.811  -8.092  1.00 90.70 551 A 1 
ATOM 4246 C CB  . ILE A 1 551 ? -0.315  25.549  -8.570  1.00 90.67 551 A 1 
ATOM 4247 C CG1 . ILE A 1 551 ? -0.365  26.898  -9.329  1.00 87.11 551 A 1 
ATOM 4248 C CG2 . ILE A 1 551 ? 0.992   25.423  -7.764  1.00 86.99 551 A 1 
ATOM 4249 C CD1 . ILE A 1 551 ? -0.370  28.137  -8.431  1.00 80.50 551 A 1 
ATOM 4250 N N   . PHE A 1 552 ? 0.438   22.192  -8.850  1.00 92.14 552 A 1 
ATOM 4251 C CA  . PHE A 1 552 ? 0.543   20.938  -8.120  1.00 92.51 552 A 1 
ATOM 4252 C C   . PHE A 1 552 ? 1.481   21.137  -6.935  1.00 93.09 552 A 1 
ATOM 4253 O O   . PHE A 1 552 ? 2.580   21.662  -7.108  1.00 92.32 552 A 1 
ATOM 4254 C CB  . PHE A 1 552 ? 1.050   19.835  -9.060  1.00 92.14 552 A 1 
ATOM 4255 C CG  . PHE A 1 552 ? -0.006  19.219  -9.969  1.00 91.87 552 A 1 
ATOM 4256 C CD1 . PHE A 1 552 ? -0.181  17.820  -9.984  1.00 86.40 552 A 1 
ATOM 4257 C CD2 . PHE A 1 552 ? -0.820  20.013  -10.790 1.00 86.70 552 A 1 
ATOM 4258 C CE1 . PHE A 1 552 ? -1.163  17.230  -10.799 1.00 85.02 552 A 1 
ATOM 4259 C CE2 . PHE A 1 552 ? -1.813  19.424  -11.596 1.00 85.09 552 A 1 
ATOM 4260 C CZ  . PHE A 1 552 ? -1.985  18.031  -11.599 1.00 88.99 552 A 1 
ATOM 4261 N N   . ASN A 1 553 ? 1.057   20.707  -5.749  1.00 92.13 553 A 1 
ATOM 4262 C CA  . ASN A 1 553 ? 1.898   20.624  -4.561  1.00 91.20 553 A 1 
ATOM 4263 C C   . ASN A 1 553 ? 1.961   19.162  -4.124  1.00 90.38 553 A 1 
ATOM 4264 O O   . ASN A 1 553 ? 0.921   18.568  -3.849  1.00 89.18 553 A 1 
ATOM 4265 C CB  . ASN A 1 553 ? 1.360   21.533  -3.447  1.00 90.53 553 A 1 
ATOM 4266 C CG  . ASN A 1 553 ? 1.203   22.978  -3.889  1.00 78.52 553 A 1 
ATOM 4267 O OD1 . ASN A 1 553 ? 2.132   23.760  -3.924  1.00 69.23 553 A 1 
ATOM 4268 N ND2 . ASN A 1 553 ? 0.010   23.383  -4.259  1.00 69.21 553 A 1 
ATOM 4269 N N   . VAL A 1 554 ? 3.163   18.596  -4.074  1.00 91.10 554 A 1 
ATOM 4270 C CA  . VAL A 1 554 ? 3.411   17.205  -3.684  1.00 90.67 554 A 1 
ATOM 4271 C C   . VAL A 1 554 ? 4.187   17.202  -2.376  1.00 90.57 554 A 1 
ATOM 4272 O O   . VAL A 1 554 ? 5.285   17.761  -2.310  1.00 89.78 554 A 1 
ATOM 4273 C CB  . VAL A 1 554 ? 4.159   16.431  -4.787  1.00 90.14 554 A 1 
ATOM 4274 C CG1 . VAL A 1 554 ? 4.237   14.937  -4.450  1.00 84.93 554 A 1 
ATOM 4275 C CG2 . VAL A 1 554 ? 3.480   16.563  -6.158  1.00 84.95 554 A 1 
ATOM 4276 N N   . GLY A 1 555 ? 3.624   16.601  -1.321  1.00 89.68 555 A 1 
ATOM 4277 C CA  . GLY A 1 555 ? 4.276   16.431  -0.021  1.00 87.95 555 A 1 
ATOM 4278 C C   . GLY A 1 555 ? 5.348   15.339  -0.028  1.00 87.74 555 A 1 
ATOM 4279 O O   . GLY A 1 555 ? 5.432   14.529  -0.956  1.00 85.09 555 A 1 
ATOM 4280 N N   . GLN A 1 556 ? 6.178   15.271  1.027   1.00 85.33 556 A 1 
ATOM 4281 C CA  . GLN A 1 556 ? 7.188   14.203  1.179   1.00 83.86 556 A 1 
ATOM 4282 C C   . GLN A 1 556 ? 6.588   12.799  1.381   1.00 82.69 556 A 1 
ATOM 4283 O O   . GLN A 1 556 ? 7.290   11.797  1.257   1.00 76.72 556 A 1 
ATOM 4284 C CB  . GLN A 1 556 ? 8.122   14.509  2.360   1.00 81.42 556 A 1 
ATOM 4285 C CG  . GLN A 1 556 ? 9.057   15.680  2.077   1.00 79.27 556 A 1 
ATOM 4286 C CD  . GLN A 1 556 ? 10.248  15.700  3.027   1.00 77.25 556 A 1 
ATOM 4287 O OE1 . GLN A 1 556 ? 10.162  15.494  4.234   1.00 68.47 556 A 1 
ATOM 4288 N NE2 . GLN A 1 556 ? 11.432  15.929  2.504   1.00 67.38 556 A 1 
ATOM 4289 N N   . ASP A 1 557 ? 5.311   12.732  1.697   1.00 84.37 557 A 1 
ATOM 4290 C CA  . ASP A 1 557 ? 4.492   11.518  1.742   1.00 82.74 557 A 1 
ATOM 4291 C C   . ASP A 1 557 ? 3.904   11.150  0.369   1.00 82.37 557 A 1 
ATOM 4292 O O   . ASP A 1 557 ? 3.173   10.168  0.247   1.00 77.64 557 A 1 
ATOM 4293 C CB  . ASP A 1 557 ? 3.395   11.727  2.799   1.00 80.78 557 A 1 
ATOM 4294 C CG  . ASP A 1 557 ? 2.598   13.026  2.622   1.00 80.19 557 A 1 
ATOM 4295 O OD1 . ASP A 1 557 ? 2.735   13.677  1.557   1.00 75.35 557 A 1 
ATOM 4296 O OD2 . ASP A 1 557 ? 1.937   13.409  3.607   1.00 76.55 557 A 1 
ATOM 4297 N N   . ASN A 1 558 ? 4.256   11.897  -0.672  1.00 82.11 558 A 1 
ATOM 4298 C CA  . ASN A 1 558 ? 3.690   11.829  -2.015  1.00 82.24 558 A 1 
ATOM 4299 C C   . ASN A 1 558 ? 2.174   12.107  -2.067  1.00 83.10 558 A 1 
ATOM 4300 O O   . ASN A 1 558 ? 1.533   11.716  -3.039  1.00 79.70 558 A 1 
ATOM 4301 C CB  . ASN A 1 558 ? 4.105   10.529  -2.729  1.00 78.74 558 A 1 
ATOM 4302 C CG  . ASN A 1 558 ? 5.560   10.504  -3.156  1.00 73.42 558 A 1 
ATOM 4303 O OD1 . ASN A 1 558 ? 5.998   11.300  -3.958  1.00 65.96 558 A 1 
ATOM 4304 N ND2 . ASN A 1 558 ? 6.340   9.552   -2.706  1.00 65.58 558 A 1 
ATOM 4305 N N   . MET A 1 559 ? 1.610   12.793  -1.062  1.00 82.58 559 A 1 
ATOM 4306 C CA  . MET A 1 559 ? 0.236   13.292  -1.132  1.00 86.28 559 A 1 
ATOM 4307 C C   . MET A 1 559 ? 0.157   14.517  -2.038  1.00 88.09 559 A 1 
ATOM 4308 O O   . MET A 1 559 ? 1.065   15.358  -2.074  1.00 86.78 559 A 1 
ATOM 4309 C CB  . MET A 1 559 ? -0.328  13.594  0.261   1.00 84.71 559 A 1 
ATOM 4310 C CG  . MET A 1 559 ? -0.540  12.300  1.056   1.00 81.27 559 A 1 
ATOM 4311 S SD  . MET A 1 559 ? -1.118  12.527  2.752   1.00 78.06 559 A 1 
ATOM 4312 C CE  . MET A 1 559 ? -2.762  13.208  2.444   1.00 66.41 559 A 1 
ATOM 4313 N N   . LEU A 1 560 ? -0.945  14.604  -2.783  1.00 85.75 560 A 1 
ATOM 4314 C CA  . LEU A 1 560 ? -1.145  15.610  -3.812  1.00 86.26 560 A 1 
ATOM 4315 C C   . LEU A 1 560 ? -2.205  16.636  -3.407  1.00 86.51 560 A 1 
ATOM 4316 O O   . LEU A 1 560 ? -3.339  16.315  -3.063  1.00 85.63 560 A 1 
ATOM 4317 C CB  . LEU A 1 560 ? -1.492  14.903  -5.137  1.00 85.55 560 A 1 
ATOM 4318 C CG  . LEU A 1 560 ? -1.789  15.866  -6.302  1.00 82.88 560 A 1 
ATOM 4319 C CD1 . LEU A 1 560 ? -0.567  16.700  -6.696  1.00 77.38 560 A 1 
ATOM 4320 C CD2 . LEU A 1 560 ? -2.234  15.074  -7.527  1.00 77.58 560 A 1 
ATOM 4321 N N   . LYS A 1 561 ? -1.858  17.908  -3.579  1.00 87.30 561 A 1 
ATOM 4322 C CA  . LYS A 1 561 ? -2.776  19.041  -3.513  1.00 87.64 561 A 1 
ATOM 4323 C C   . LYS A 1 561 ? -2.698  19.832  -4.815  1.00 89.39 561 A 1 
ATOM 4324 O O   . LYS A 1 561 ? -1.613  20.187  -5.269  1.00 88.81 561 A 1 
ATOM 4325 C CB  . LYS A 1 561 ? -2.414  19.854  -2.264  1.00 85.24 561 A 1 
ATOM 4326 C CG  . LYS A 1 561 ? -3.281  21.088  -2.079  1.00 75.00 561 A 1 
ATOM 4327 C CD  . LYS A 1 561 ? -2.898  21.761  -0.756  1.00 72.25 561 A 1 
ATOM 4328 C CE  . LYS A 1 561 ? -3.702  23.038  -0.653  1.00 62.12 561 A 1 
ATOM 4329 N NZ  . LYS A 1 561 ? -3.670  23.653  0.691   1.00 55.81 561 A 1 
ATOM 4330 N N   . VAL A 1 562 ? -3.835  20.106  -5.433  1.00 86.90 562 A 1 
ATOM 4331 C CA  . VAL A 1 562 ? -3.913  20.812  -6.717  1.00 87.23 562 A 1 
ATOM 4332 C C   . VAL A 1 562 ? -4.694  22.105  -6.551  1.00 87.15 562 A 1 
ATOM 4333 O O   . VAL A 1 562 ? -5.821  22.105  -6.075  1.00 85.99 562 A 1 
ATOM 4334 C CB  . VAL A 1 562 ? -4.503  19.923  -7.827  1.00 87.23 562 A 1 
ATOM 4335 C CG1 . VAL A 1 562 ? -4.509  20.648  -9.181  1.00 82.47 562 A 1 
ATOM 4336 C CG2 . VAL A 1 562 ? -3.694  18.632  -7.992  1.00 82.51 562 A 1 
ATOM 4337 N N   . THR A 1 563 ? -4.124  23.217  -6.982  1.00 87.50 563 A 1 
ATOM 4338 C CA  . THR A 1 563 ? -4.781  24.527  -6.976  1.00 87.26 563 A 1 
ATOM 4339 C C   . THR A 1 563 ? -5.030  24.981  -8.408  1.00 88.05 563 A 1 
ATOM 4340 O O   . THR A 1 563 ? -4.100  25.070  -9.208  1.00 87.71 563 A 1 
ATOM 4341 C CB  . THR A 1 563 ? -3.956  25.562  -6.203  1.00 86.07 563 A 1 
ATOM 4342 O OG1 . THR A 1 563 ? -3.682  25.110  -4.906  1.00 78.29 563 A 1 
ATOM 4343 C CG2 . THR A 1 563 ? -4.691  26.897  -6.063  1.00 77.25 563 A 1 
ATOM 4344 N N   . ALA A 1 564 ? -6.278  25.301  -8.740  1.00 86.93 564 A 1 
ATOM 4345 C CA  . ALA A 1 564 ? -6.654  25.899  -10.014 1.00 86.00 564 A 1 
ATOM 4346 C C   . ALA A 1 564 ? -7.019  27.374  -9.806  1.00 85.19 564 A 1 
ATOM 4347 O O   . ALA A 1 564 ? -7.884  27.706  -8.997  1.00 83.88 564 A 1 
ATOM 4348 C CB  . ALA A 1 564 ? -7.791  25.079  -10.634 1.00 85.76 564 A 1 
ATOM 4349 N N   . LYS A 1 565 ? -6.354  28.269  -10.530 1.00 87.35 565 A 1 
ATOM 4350 C CA  . LYS A 1 565 ? -6.513  29.722  -10.405 1.00 86.92 565 A 1 
ATOM 4351 C C   . LYS A 1 565 ? -6.855  30.353  -11.749 1.00 87.61 565 A 1 
ATOM 4352 O O   . LYS A 1 565 ? -6.065  30.289  -12.689 1.00 86.04 565 A 1 
ATOM 4353 C CB  . LYS A 1 565 ? -5.236  30.304  -9.781  1.00 84.30 565 A 1 
ATOM 4354 C CG  . LYS A 1 565 ? -5.318  31.829  -9.626  1.00 75.10 565 A 1 
ATOM 4355 C CD  . LYS A 1 565 ? -4.124  32.370  -8.841  1.00 73.84 565 A 1 
ATOM 4356 C CE  . LYS A 1 565 ? -4.287  33.880  -8.648  1.00 63.92 565 A 1 
ATOM 4357 N NZ  . LYS A 1 565 ? -3.195  34.439  -7.813  1.00 58.32 565 A 1 
ATOM 4358 N N   . SER A 1 566 ? -7.999  31.025  -11.822 1.00 86.03 566 A 1 
ATOM 4359 C CA  . SER A 1 566 ? -8.329  31.889  -12.961 1.00 84.54 566 A 1 
ATOM 4360 C C   . SER A 1 566 ? -7.383  33.098  -12.994 1.00 83.95 566 A 1 
ATOM 4361 O O   . SER A 1 566 ? -7.066  33.698  -11.962 1.00 82.41 566 A 1 
ATOM 4362 C CB  . SER A 1 566 ? -9.795  32.316  -12.917 1.00 83.28 566 A 1 
ATOM 4363 O OG  . SER A 1 566 ? -10.006 33.481  -13.692 1.00 75.11 566 A 1 
ATOM 4364 N N   . MET A 1 567 ? -6.939  33.457  -14.198 1.00 84.80 567 A 1 
ATOM 4365 C CA  . MET A 1 567 ? -6.011  34.565  -14.442 1.00 83.80 567 A 1 
ATOM 4366 C C   . MET A 1 567 ? -6.723  35.900  -14.720 1.00 82.49 567 A 1 
ATOM 4367 O O   . MET A 1 567 ? -6.052  36.924  -14.887 1.00 77.50 567 A 1 
ATOM 4368 C CB  . MET A 1 567 ? -5.063  34.187  -15.594 1.00 84.18 567 A 1 
ATOM 4369 C CG  . MET A 1 567 ? -4.201  32.955  -15.287 1.00 82.90 567 A 1 
ATOM 4370 S SD  . MET A 1 567 ? -3.099  33.075  -13.845 1.00 80.58 567 A 1 
ATOM 4371 C CE  . MET A 1 567 ? -1.997  34.411  -14.364 1.00 69.87 567 A 1 
ATOM 4372 N N   . SER A 1 568 ? -8.047  35.915  -14.770 1.00 83.49 568 A 1 
ATOM 4373 C CA  . SER A 1 568 ? -8.848  37.140  -14.901 1.00 80.71 568 A 1 
ATOM 4374 C C   . SER A 1 568 ? -8.904  37.924  -13.578 1.00 79.02 568 A 1 
ATOM 4375 O O   . SER A 1 568 ? -8.750  37.351  -12.505 1.00 72.60 568 A 1 
ATOM 4376 C CB  . SER A 1 568 ? -10.249 36.791  -15.396 1.00 76.28 568 A 1 
ATOM 4377 O OG  . SER A 1 568 ? -10.190 36.435  -16.765 1.00 67.72 568 A 1 
ATOM 4378 N N   . LEU A 1 569 ? -9.146  39.252  -13.652 1.00 71.67 569 A 1 
ATOM 4379 C CA  . LEU A 1 569 ? -9.203  40.149  -12.480 1.00 69.11 569 A 1 
ATOM 4380 C C   . LEU A 1 569 ? -10.266 39.723  -11.455 1.00 69.13 569 A 1 
ATOM 4381 O O   . LEU A 1 569 ? -10.006 39.773  -10.262 1.00 60.19 569 A 1 
ATOM 4382 C CB  . LEU A 1 569 ? -9.465  41.592  -12.962 1.00 63.12 569 A 1 
ATOM 4383 C CG  . LEU A 1 569 ? -8.211  42.310  -13.490 1.00 55.72 569 A 1 
ATOM 4384 C CD1 . LEU A 1 569 ? -8.603  43.493  -14.375 1.00 51.17 569 A 1 
ATOM 4385 C CD2 . LEU A 1 569 ? -7.347  42.845  -12.348 1.00 50.50 569 A 1 
ATOM 4386 N N   . ASP A 1 570 ? -11.422 39.249  -11.944 1.00 67.49 570 A 1 
ATOM 4387 C CA  . ASP A 1 570 ? -12.526 38.738  -11.119 1.00 66.35 570 A 1 
ATOM 4388 C C   . ASP A 1 570 ? -12.489 37.205  -10.972 1.00 66.45 570 A 1 
ATOM 4389 O O   . ASP A 1 570 ? -13.489 36.569  -10.635 1.00 60.06 570 A 1 
ATOM 4390 C CB  . ASP A 1 570 ? -13.864 39.210  -11.715 1.00 62.07 570 A 1 
ATOM 4391 C CG  . ASP A 1 570 ? -13.948 40.728  -11.889 1.00 57.03 570 A 1 
ATOM 4392 O OD1 . ASP A 1 570 ? -13.578 41.458  -10.948 1.00 53.20 570 A 1 
ATOM 4393 O OD2 . ASP A 1 570 ? -14.354 41.148  -12.994 1.00 52.00 570 A 1 
ATOM 4394 N N   . GLY A 1 571 ? -11.355 36.584  -11.315 1.00 65.84 571 A 1 
ATOM 4395 C CA  . GLY A 1 571 ? -11.206 35.137  -11.356 1.00 64.28 571 A 1 
ATOM 4396 C C   . GLY A 1 571 ? -11.090 34.508  -9.973  1.00 67.86 571 A 1 
ATOM 4397 O O   . GLY A 1 571 ? -10.443 35.031  -9.070  1.00 63.02 571 A 1 
ATOM 4398 N N   . VAL A 1 572 ? -11.690 33.342  -9.831  1.00 69.43 572 A 1 
ATOM 4399 C CA  . VAL A 1 572 ? -11.689 32.577  -8.583  1.00 71.07 572 A 1 
ATOM 4400 C C   . VAL A 1 572 ? -10.477 31.652  -8.476  1.00 75.17 572 A 1 
ATOM 4401 O O   . VAL A 1 572 ? -9.845  31.283  -9.470  1.00 71.44 572 A 1 
ATOM 4402 C CB  . VAL A 1 572 ? -13.009 31.816  -8.387  1.00 64.96 572 A 1 
ATOM 4403 C CG1 . VAL A 1 572 ? -14.152 32.800  -8.129  1.00 56.76 572 A 1 
ATOM 4404 C CG2 . VAL A 1 572 ? -13.361 30.931  -9.586  1.00 57.11 572 A 1 
ATOM 4405 N N   . VAL A 1 573 ? -10.167 31.273  -7.239  1.00 71.51 573 A 1 
ATOM 4406 C CA  . VAL A 1 573 ? -9.206  30.217  -6.911  1.00 74.18 573 A 1 
ATOM 4407 C C   . VAL A 1 573 ? -9.992  29.050  -6.332  1.00 75.40 573 A 1 
ATOM 4408 O O   . VAL A 1 573 ? -10.814 29.250  -5.443  1.00 72.55 573 A 1 
ATOM 4409 C CB  . VAL A 1 573 ? -8.128  30.702  -5.925  1.00 70.36 573 A 1 
ATOM 4410 C CG1 . VAL A 1 573 ? -7.090  29.609  -5.639  1.00 61.59 573 A 1 
ATOM 4411 C CG2 . VAL A 1 573 ? -7.380  31.926  -6.477  1.00 63.05 573 A 1 
ATOM 4412 N N   . THR A 1 574 ? -9.748  27.856  -6.844  1.00 69.81 574 A 1 
ATOM 4413 C CA  . THR A 1 574 ? -10.260 26.617  -6.264  1.00 69.74 574 A 1 
ATOM 4414 C C   . THR A 1 574 ? -9.076  25.747  -5.895  1.00 72.48 574 A 1 
ATOM 4415 O O   . THR A 1 574 ? -8.209  25.481  -6.723  1.00 70.53 574 A 1 
ATOM 4416 C CB  . THR A 1 574 ? -11.219 25.890  -7.212  1.00 64.00 574 A 1 
ATOM 4417 O OG1 . THR A 1 574 ? -12.361 26.690  -7.390  1.00 56.62 574 A 1 
ATOM 4418 C CG2 . THR A 1 574 ? -11.722 24.560  -6.665  1.00 56.51 574 A 1 
ATOM 4419 N N   . GLU A 1 575 ? -9.048  25.327  -4.642  1.00 65.95 575 A 1 
ATOM 4420 C CA  . GLU A 1 575 ? -8.092  24.374  -4.120  1.00 68.01 575 A 1 
ATOM 4421 C C   . GLU A 1 575 ? -8.736  22.987  -4.115  1.00 69.08 575 A 1 
ATOM 4422 O O   . GLU A 1 575 ? -9.904  22.839  -3.758  1.00 66.79 575 A 1 
ATOM 4423 C CB  . GLU A 1 575 ? -7.648  24.852  -2.737  1.00 65.16 575 A 1 
ATOM 4424 C CG  . GLU A 1 575 ? -6.458  24.069  -2.236  1.00 57.83 575 A 1 
ATOM 4425 C CD  . GLU A 1 575 ? -5.925  24.713  -0.957  1.00 55.25 575 A 1 
ATOM 4426 O OE1 . GLU A 1 575 ? -6.172  24.173  0.131   1.00 50.98 575 A 1 
ATOM 4427 O OE2 . GLU A 1 575 ? -5.142  25.683  -1.062  1.00 51.72 575 A 1 
ATOM 4428 N N   . LEU A 1 576 ? -7.997  22.005  -4.588  1.00 68.69 576 A 1 
ATOM 4429 C CA  . LEU A 1 576 ? -8.395  20.621  -4.718  1.00 67.31 576 A 1 
ATOM 4430 C C   . LEU A 1 576 ? -7.402  19.801  -3.904  1.00 68.35 576 A 1 
ATOM 4431 O O   . LEU A 1 576 ? -6.313  19.494  -4.391  1.00 64.73 576 A 1 
ATOM 4432 C CB  . LEU A 1 576 ? -8.378  20.202  -6.203  1.00 62.63 576 A 1 
ATOM 4433 C CG  . LEU A 1 576 ? -9.084  21.158  -7.179  1.00 56.07 576 A 1 
ATOM 4434 C CD1 . LEU A 1 576 ? -8.957  20.645  -8.620  1.00 51.62 576 A 1 
ATOM 4435 C CD2 . LEU A 1 576 ? -10.544 21.342  -6.829  1.00 51.45 576 A 1 
ATOM 4436 N N   . SER A 1 577 ? -7.767  19.461  -2.681  1.00 64.46 577 A 1 
ATOM 4437 C CA  . SER A 1 577 ? -7.073  18.385  -1.986  1.00 63.50 577 A 1 
ATOM 4438 C C   . SER A 1 577 ? -7.628  17.061  -2.498  1.00 62.77 577 A 1 
ATOM 4439 O O   . SER A 1 577 ? -8.847  16.872  -2.542  1.00 58.77 577 A 1 
ATOM 4440 C CB  . SER A 1 577 ? -7.216  18.492  -0.467  1.00 59.16 577 A 1 
ATOM 4441 O OG  . SER A 1 577 ? -6.429  17.468  0.097   1.00 53.19 577 A 1 
ATOM 4442 N N   . VAL A 1 578 ? -6.750  16.141  -2.919  1.00 62.45 578 A 1 
ATOM 4443 C CA  . VAL A 1 578 ? -7.174  14.781  -3.279  1.00 60.15 578 A 1 
ATOM 4444 C C   . VAL A 1 578 ? -7.885  14.140  -2.085  1.00 59.11 578 A 1 
ATOM 4445 O O   . VAL A 1 578 ? -8.858  13.413  -2.263  1.00 54.33 578 A 1 
ATOM 4446 C CB  . VAL A 1 578 ? -5.976  13.955  -3.789  1.00 55.73 578 A 1 
ATOM 4447 C CG1 . VAL A 1 578 ? -6.365  12.513  -4.118  1.00 51.18 578 A 1 
ATOM 4448 C CG2 . VAL A 1 578 ? -5.411  14.576  -5.075  1.00 52.58 578 A 1 
ATOM 4449 N N   . ASP A 1 579 ? -7.499  14.524  -0.865  1.00 49.18 579 A 1 
ATOM 4450 C CA  . ASP A 1 579 ? -8.094  14.067  0.390   1.00 48.05 579 A 1 
ATOM 4451 C C   . ASP A 1 579 ? -9.544  14.530  0.600   1.00 48.24 579 A 1 
ATOM 4452 O O   . ASP A 1 579 ? -10.376 13.757  1.059   1.00 45.36 579 A 1 
ATOM 4453 C CB  . ASP A 1 579 ? -7.247  14.586  1.554   1.00 42.84 579 A 1 
ATOM 4454 C CG  . ASP A 1 579 ? -5.786  14.189  1.438   1.00 38.72 579 A 1 
ATOM 4455 O OD1 . ASP A 1 579 ? -5.546  13.054  0.976   1.00 35.88 579 A 1 
ATOM 4456 O OD2 . ASP A 1 579 ? -4.955  15.058  1.767   1.00 35.62 579 A 1 
ATOM 4457 N N   . GLU A 1 580 ? -9.871  15.774  0.260   1.00 38.62 580 A 1 
ATOM 4458 C CA  . GLU A 1 580 ? -11.217 16.345  0.443   1.00 38.88 580 A 1 
ATOM 4459 C C   . GLU A 1 580 ? -12.221 15.819  -0.588  1.00 39.04 580 A 1 
ATOM 4460 O O   . GLU A 1 580 ? -13.430 15.817  -0.363  1.00 37.30 580 A 1 
ATOM 4461 C CB  . GLU A 1 580 ? -11.147 17.874  0.352   1.00 35.96 580 A 1 
ATOM 4462 C CG  . GLU A 1 580 ? -10.449 18.523  1.559   1.00 31.88 580 A 1 
ATOM 4463 C CD  . GLU A 1 580 ? -10.304 20.049  1.422   1.00 29.28 580 A 1 
ATOM 4464 O OE1 . GLU A 1 580 ? -9.844  20.670  2.402   1.00 27.04 580 A 1 
ATOM 4465 O OE2 . GLU A 1 580 ? -10.616 20.592  0.330   1.00 27.86 580 A 1 
ATOM 4466 N N   . LEU A 1 581 ? -11.729 15.332  -1.728  1.00 36.57 581 A 1 
ATOM 4467 C CA  . LEU A 1 581 ? -12.591 14.842  -2.804  1.00 36.17 581 A 1 
ATOM 4468 C C   . LEU A 1 581 ? -13.276 13.511  -2.478  1.00 36.53 581 A 1 
ATOM 4469 O O   . LEU A 1 581 ? -14.315 13.207  -3.071  1.00 34.93 581 A 1 
ATOM 4470 C CB  . LEU A 1 581 ? -11.771 14.778  -4.094  1.00 32.72 581 A 1 
ATOM 4471 C CG  . LEU A 1 581 ? -11.464 16.188  -4.635  1.00 29.66 581 A 1 
ATOM 4472 C CD1 . LEU A 1 581 ? -10.337 16.124  -5.648  1.00 27.68 581 A 1 
ATOM 4473 C CD2 . LEU A 1 581 ? -12.684 16.804  -5.328  1.00 29.04 581 A 1 
ATOM 4474 N N   . TYR A 1 582 ? -12.759 12.758  -1.501  1.00 37.35 582 A 1 
ATOM 4475 C CA  . TYR A 1 582 ? -13.406 11.538  -1.018  1.00 38.33 582 A 1 
ATOM 4476 C C   . TYR A 1 582 ? -14.619 11.819  -0.113  1.00 38.85 582 A 1 
ATOM 4477 O O   . TYR A 1 582 ? -15.515 10.983  -0.058  1.00 36.88 582 A 1 
ATOM 4478 C CB  . TYR A 1 582 ? -12.370 10.630  -0.350  1.00 35.02 582 A 1 
ATOM 4479 C CG  . TYR A 1 582 ? -11.329 10.092  -1.323  1.00 31.63 582 A 1 
ATOM 4480 C CD1 . TYR A 1 582 ? -11.672 9.077   -2.240  1.00 28.77 582 A 1 
ATOM 4481 C CD2 . TYR A 1 582 ? -10.027 10.621  -1.329  1.00 28.39 582 A 1 
ATOM 4482 C CE1 . TYR A 1 582 ? -10.714 8.589   -3.154  1.00 26.34 582 A 1 
ATOM 4483 C CE2 . TYR A 1 582 ? -9.065  10.138  -2.243  1.00 27.11 582 A 1 
ATOM 4484 C CZ  . TYR A 1 582 ? -9.408  9.121   -3.153  1.00 27.80 582 A 1 
ATOM 4485 O OH  . TYR A 1 582 ? -8.476  8.656   -4.027  1.00 27.17 582 A 1 
ATOM 4486 N N   . GLU A 1 583 ? -14.732 13.002  0.500   1.00 31.37 583 A 1 
ATOM 4487 C CA  . GLU A 1 583 ? -15.935 13.402  1.260   1.00 31.99 583 A 1 
ATOM 4488 C C   . GLU A 1 583 ? -17.132 13.765  0.356   1.00 32.44 583 A 1 
ATOM 4489 O O   . GLU A 1 583 ? -18.285 13.647  0.762   1.00 31.83 583 A 1 
ATOM 4490 C CB  . GLU A 1 583 ? -15.616 14.576  2.204   1.00 30.76 583 A 1 
ATOM 4491 C CG  . GLU A 1 583 ? -14.786 14.158  3.430   1.00 27.66 583 A 1 
ATOM 4492 C CD  . GLU A 1 583 ? -14.637 15.294  4.463   1.00 25.52 583 A 1 
ATOM 4493 O OE1 . GLU A 1 583 ? -14.385 14.968  5.639   1.00 23.60 583 A 1 
ATOM 4494 O OE2 . GLU A 1 583 ? -14.790 16.477  4.073   1.00 24.76 583 A 1 
ATOM 4495 N N   . TYR A 1 584 ? -16.889 14.169  -0.892  1.00 30.62 584 A 1 
ATOM 4496 C CA  . TYR A 1 584 ? -17.929 14.705  -1.788  1.00 31.42 584 A 1 
ATOM 4497 C C   . TYR A 1 584 ? -18.373 13.761  -2.925  1.00 31.86 584 A 1 
ATOM 4498 O O   . TYR A 1 584 ? -19.219 14.141  -3.740  1.00 30.47 584 A 1 
ATOM 4499 C CB  . TYR A 1 584 ? -17.480 16.083  -2.302  1.00 28.73 584 A 1 
ATOM 4500 C CG  . TYR A 1 584 ? -17.616 17.189  -1.268  1.00 25.73 584 A 1 
ATOM 4501 C CD1 . TYR A 1 584 ? -18.872 17.789  -1.041  1.00 23.29 584 A 1 
ATOM 4502 C CD2 . TYR A 1 584 ? -16.501 17.600  -0.512  1.00 23.26 584 A 1 
ATOM 4503 C CE1 . TYR A 1 584 ? -19.015 18.793  -0.064  1.00 21.62 584 A 1 
ATOM 4504 C CE2 . TYR A 1 584 ? -16.643 18.601  0.470   1.00 22.19 584 A 1 
ATOM 4505 C CZ  . TYR A 1 584 ? -17.900 19.197  0.697   1.00 22.93 584 A 1 
ATOM 4506 O OH  . TYR A 1 584 ? -18.038 20.160  1.650   1.00 22.43 584 A 1 
ATOM 4507 N N   . SER A 1 585 ? -17.830 12.542  -3.016  1.00 29.21 585 A 1 
ATOM 4508 C CA  . SER A 1 585 ? -17.789 11.805  -4.287  1.00 30.08 585 A 1 
ATOM 4509 C C   . SER A 1 585 ? -19.038 11.007  -4.700  1.00 30.89 585 A 1 
ATOM 4510 O O   . SER A 1 585 ? -19.095 10.582  -5.852  1.00 30.00 585 A 1 
ATOM 4511 C CB  . SER A 1 585 ? -16.517 10.952  -4.359  1.00 28.50 585 A 1 
ATOM 4512 O OG  . SER A 1 585 ? -16.593 9.865   -3.472  1.00 25.98 585 A 1 
ATOM 4513 N N   . LEU A 1 586 ? -20.077 10.846  -3.873  1.00 26.04 586 A 1 
ATOM 4514 C CA  . LEU A 1 586 ? -21.252 10.040  -4.265  1.00 27.23 586 A 1 
ATOM 4515 C C   . LEU A 1 586 ? -22.552 10.836  -4.481  1.00 28.13 586 A 1 
ATOM 4516 O O   . LEU A 1 586 ? -23.321 10.491  -5.379  1.00 26.80 586 A 1 
ATOM 4517 C CB  . LEU A 1 586 ? -21.407 8.843   -3.306  1.00 25.09 586 A 1 
ATOM 4518 C CG  . LEU A 1 586 ? -20.482 7.664   -3.676  1.00 22.22 586 A 1 
ATOM 4519 C CD1 . LEU A 1 586 ? -20.355 6.690   -2.509  1.00 20.06 586 A 1 
ATOM 4520 C CD2 . LEU A 1 586 ? -21.006 6.878   -4.885  1.00 20.87 586 A 1 
ATOM 4521 N N   . LEU A 1 587 ? -22.782 11.930  -3.754  1.00 26.99 587 A 1 
ATOM 4522 C CA  . LEU A 1 587 ? -24.034 12.703  -3.882  1.00 28.48 587 A 1 
ATOM 4523 C C   . LEU A 1 587 ? -23.963 13.809  -4.948  1.00 29.58 587 A 1 
ATOM 4524 O O   . LEU A 1 587 ? -24.916 14.000  -5.705  1.00 28.98 587 A 1 
ATOM 4525 C CB  . LEU A 1 587 ? -24.441 13.221  -2.485  1.00 25.85 587 A 1 
ATOM 4526 C CG  . LEU A 1 587 ? -25.221 12.160  -1.685  1.00 22.58 587 A 1 
ATOM 4527 C CD1 . LEU A 1 587 ? -25.087 12.390  -0.180  1.00 20.14 587 A 1 
ATOM 4528 C CD2 . LEU A 1 587 ? -26.716 12.196  -2.032  1.00 22.22 587 A 1 
ATOM 4529 N N   . SER A 1 588 ? -22.825 14.496  -5.091  1.00 29.23 588 A 1 
ATOM 4530 C CA  . SER A 1 588 ? -22.737 15.647  -6.011  1.00 31.11 588 A 1 
ATOM 4531 C C   . SER A 1 588 ? -22.597 15.255  -7.487  1.00 32.57 588 A 1 
ATOM 4532 O O   . SER A 1 588 ? -23.033 15.998  -8.369  1.00 32.32 588 A 1 
ATOM 4533 C CB  . SER A 1 588 ? -21.644 16.628  -5.557  1.00 29.82 588 A 1 
ATOM 4534 O OG  . SER A 1 588 ? -20.395 16.369  -6.163  1.00 27.34 588 A 1 
ATOM 4535 N N   . TRP A 1 589 ? -22.033 14.080  -7.787  1.00 32.01 589 A 1 
ATOM 4536 C CA  . TRP A 1 589 ? -21.816 13.655  -9.175  1.00 31.99 589 A 1 
ATOM 4537 C C   . TRP A 1 589 ? -23.122 13.217  -9.854  1.00 31.84 589 A 1 
ATOM 4538 O O   . TRP A 1 589 ? -23.359 13.548  -11.019 1.00 30.43 589 A 1 
ATOM 4539 C CB  . TRP A 1 589 ? -20.746 12.556  -9.216  1.00 30.52 589 A 1 
ATOM 4540 C CG  . TRP A 1 589 ? -20.000 12.465  -10.515 1.00 28.98 589 A 1 
ATOM 4541 C CD1 . TRP A 1 589 ? -18.937 13.227  -10.863 1.00 26.34 589 A 1 
ATOM 4542 C CD2 . TRP A 1 589 ? -20.238 11.578  -11.653 1.00 27.42 589 A 1 
ATOM 4543 N NE1 . TRP A 1 589 ? -18.503 12.882  -12.126 1.00 26.46 589 A 1 
ATOM 4544 C CE2 . TRP A 1 589 ? -19.267 11.868  -12.665 1.00 27.07 589 A 1 
ATOM 4545 C CE3 . TRP A 1 589 ? -21.169 10.561  -11.941 1.00 30.52 589 A 1 
ATOM 4546 C CZ2 . TRP A 1 589 ? -19.221 11.185  -13.890 1.00 27.32 589 A 1 
ATOM 4547 C CZ3 . TRP A 1 589 ? -21.135 9.866   -13.172 1.00 26.92 589 A 1 
ATOM 4548 C CH2 . TRP A 1 589 ? -20.162 10.177  -14.143 1.00 27.36 589 A 1 
ATOM 4549 N N   . PHE A 1 590 ? -24.008 12.554  -9.108  1.00 27.62 590 A 1 
ATOM 4550 C CA  . PHE A 1 590 ? -25.319 12.139  -9.614  1.00 29.43 590 A 1 
ATOM 4551 C C   . PHE A 1 590 ? -26.248 13.344  -9.845  1.00 29.85 590 A 1 
ATOM 4552 O O   . PHE A 1 590 ? -26.912 13.431  -10.882 1.00 28.18 590 A 1 
ATOM 4553 C CB  . PHE A 1 590 ? -25.923 11.098  -8.657  1.00 26.64 590 A 1 
ATOM 4554 C CG  . PHE A 1 590 ? -26.665 9.981   -9.368  1.00 23.36 590 A 1 
ATOM 4555 C CD1 . PHE A 1 590 ? -28.052 10.062  -9.579  1.00 21.15 590 A 1 
ATOM 4556 C CD2 . PHE A 1 590 ? -25.955 8.851   -9.822  1.00 22.28 590 A 1 
ATOM 4557 C CE1 . PHE A 1 590 ? -28.729 9.019   -10.238 1.00 22.63 590 A 1 
ATOM 4558 C CE2 . PHE A 1 590 ? -26.632 7.810   -10.482 1.00 23.20 590 A 1 
ATOM 4559 C CZ  . PHE A 1 590 ? -28.019 7.892   -10.687 1.00 25.18 590 A 1 
ATOM 4560 N N   . GLU A 1 591 ? -26.233 14.328  -8.943  1.00 28.96 591 A 1 
ATOM 4561 C CA  . GLU A 1 591 ? -27.021 15.562  -9.096  1.00 31.15 591 A 1 
ATOM 4562 C C   . GLU A 1 591 ? -26.490 16.480  -10.216 1.00 32.14 591 A 1 
ATOM 4563 O O   . GLU A 1 591 ? -27.282 17.084  -10.946 1.00 31.46 591 A 1 
ATOM 4564 C CB  . GLU A 1 591 ? -27.084 16.325  -7.767  1.00 29.76 591 A 1 
ATOM 4565 C CG  . GLU A 1 591 ? -27.976 15.619  -6.730  1.00 25.96 591 A 1 
ATOM 4566 C CD  . GLU A 1 591 ? -28.228 16.477  -5.481  1.00 23.73 591 A 1 
ATOM 4567 O OE1 . GLU A 1 591 ? -29.273 16.242  -4.830  1.00 22.68 591 A 1 
ATOM 4568 O OE2 . GLU A 1 591 ? -27.413 17.386  -5.212  1.00 25.10 591 A 1 
ATOM 4569 N N   . GLN A 1 592 ? -25.170 16.563  -10.409 1.00 32.78 592 A 1 
ATOM 4570 C CA  . GLN A 1 592 ? -24.584 17.394  -11.472 1.00 34.36 592 A 1 
ATOM 4571 C C   . GLN A 1 592 ? -24.777 16.801  -12.874 1.00 34.60 592 A 1 
ATOM 4572 O O   . GLN A 1 592 ? -25.012 17.552  -13.825 1.00 34.41 592 A 1 
ATOM 4573 C CB  . GLN A 1 592 ? -23.096 17.656  -11.186 1.00 33.83 592 A 1 
ATOM 4574 C CG  . GLN A 1 592 ? -22.907 18.658  -10.036 1.00 31.46 592 A 1 
ATOM 4575 C CD  . GLN A 1 592 ? -21.443 18.864  -9.654  1.00 28.97 592 A 1 
ATOM 4576 O OE1 . GLN A 1 592 ? -20.513 18.670  -10.414 1.00 29.00 592 A 1 
ATOM 4577 N NE2 . GLN A 1 592 ? -21.172 19.322  -8.454  1.00 28.48 592 A 1 
ATOM 4578 N N   . SER A 1 593 ? -24.758 15.478  -13.008 1.00 32.67 593 A 1 
ATOM 4579 C CA  . SER A 1 593 ? -25.068 14.804  -14.280 1.00 34.94 593 A 1 
ATOM 4580 C C   . SER A 1 593 ? -26.549 14.958  -14.673 1.00 35.27 593 A 1 
ATOM 4581 O O   . SER A 1 593 ? -26.868 15.116  -15.849 1.00 34.09 593 A 1 
ATOM 4582 C CB  . SER A 1 593 ? -24.666 13.330  -14.184 1.00 33.53 593 A 1 
ATOM 4583 O OG  . SER A 1 593 ? -24.647 12.748  -15.469 1.00 30.41 593 A 1 
ATOM 4584 N N   . LEU A 1 594 ? -27.458 15.004  -13.691 1.00 29.73 594 A 1 
ATOM 4585 C CA  . LEU A 1 594 ? -28.893 15.221  -13.920 1.00 33.28 594 A 1 
ATOM 4586 C C   . LEU A 1 594 ? -29.258 16.693  -14.188 1.00 33.27 594 A 1 
ATOM 4587 O O   . LEU A 1 594 ? -30.225 16.962  -14.906 1.00 31.80 594 A 1 
ATOM 4588 C CB  . LEU A 1 594 ? -29.672 14.658  -12.714 1.00 31.55 594 A 1 
ATOM 4589 C CG  . LEU A 1 594 ? -29.796 13.122  -12.729 1.00 28.48 594 A 1 
ATOM 4590 C CD1 . LEU A 1 594 ? -30.254 12.622  -11.359 1.00 26.05 594 A 1 
ATOM 4591 C CD2 . LEU A 1 594 ? -30.823 12.652  -13.765 1.00 29.11 594 A 1 
ATOM 4592 N N   . ALA A 1 595 ? -28.498 17.650  -13.658 1.00 34.71 595 A 1 
ATOM 4593 C CA  . ALA A 1 595 ? -28.757 19.079  -13.858 1.00 36.99 595 A 1 
ATOM 4594 C C   . ALA A 1 595 ? -28.388 19.579  -15.270 1.00 37.37 595 A 1 
ATOM 4595 O O   . ALA A 1 595 ? -29.001 20.522  -15.761 1.00 36.39 595 A 1 
ATOM 4596 C CB  . ALA A 1 595 ? -28.030 19.863  -12.759 1.00 35.66 595 A 1 
ATOM 4597 N N   . GLY A 1 596 ? -27.442 18.923  -15.950 1.00 35.52 596 A 1 
ATOM 4598 C CA  . GLY A 1 596 ? -26.985 19.310  -17.295 1.00 37.87 596 A 1 
ATOM 4599 C C   . GLY A 1 596 ? -27.805 18.751  -18.470 1.00 38.50 596 A 1 
ATOM 4600 O O   . GLY A 1 596 ? -27.602 19.180  -19.600 1.00 36.70 596 A 1 
ATOM 4601 N N   . HIS A 1 597 ? -28.728 17.822  -18.240 1.00 33.25 597 A 1 
ATOM 4602 C CA  . HIS A 1 597 ? -29.450 17.095  -19.301 1.00 36.43 597 A 1 
ATOM 4603 C C   . HIS A 1 597 ? -30.985 17.185  -19.195 1.00 36.47 597 A 1 
ATOM 4604 O O   . HIS A 1 597 ? -31.720 16.338  -19.700 1.00 34.36 597 A 1 
ATOM 4605 C CB  . HIS A 1 597 ? -28.906 15.656  -19.411 1.00 33.87 597 A 1 
ATOM 4606 C CG  . HIS A 1 597 ? -27.638 15.543  -20.224 1.00 31.05 597 A 1 
ATOM 4607 N ND1 . HIS A 1 597 ? -26.646 16.477  -20.351 1.00 29.15 597 A 1 
ATOM 4608 C CD2 . HIS A 1 597 ? -27.292 14.491  -21.039 1.00 28.93 597 A 1 
ATOM 4609 C CE1 . HIS A 1 597 ? -25.729 16.009  -21.209 1.00 29.19 597 A 1 
ATOM 4610 N NE2 . HIS A 1 597 ? -26.082 14.800  -21.657 1.00 29.18 597 A 1 
ATOM 4611 N N   . ASN A 1 598 ? -31.501 18.236  -18.551 1.00 34.00 598 A 1 
ATOM 4612 C CA  . ASN A 1 598 ? -32.937 18.431  -18.364 1.00 38.02 598 A 1 
ATOM 4613 C C   . ASN A 1 598 ? -33.580 19.149  -19.567 1.00 38.57 598 A 1 
ATOM 4614 O O   . ASN A 1 598 ? -33.885 20.324  -19.481 1.00 36.85 598 A 1 
ATOM 4615 C CB  . ASN A 1 598 ? -33.181 19.126  -17.002 1.00 35.36 598 A 1 
ATOM 4616 C CG  . ASN A 1 598 ? -33.830 18.233  -15.960 1.00 30.87 598 A 1 
ATOM 4617 O OD1 . ASN A 1 598 ? -34.643 17.361  -16.233 1.00 28.52 598 A 1 
ATOM 4618 N ND2 . ASN A 1 598 ? -33.545 18.462  -14.705 1.00 28.65 598 A 1 
ATOM 4619 N N   . GLU A 1 599 ? -33.807 18.428  -20.657 1.00 31.44 599 A 1 
ATOM 4620 C CA  . GLU A 1 599 ? -34.999 18.606  -21.523 1.00 35.00 599 A 1 
ATOM 4621 C C   . GLU A 1 599 ? -35.181 17.444  -22.521 1.00 36.08 599 A 1 
ATOM 4622 O O   . GLU A 1 599 ? -36.302 16.985  -22.722 1.00 35.40 599 A 1 
ATOM 4623 C CB  . GLU A 1 599 ? -35.034 19.983  -22.232 1.00 34.45 599 A 1 
ATOM 4624 C CG  . GLU A 1 599 ? -36.171 20.836  -21.623 1.00 31.17 599 A 1 
ATOM 4625 C CD  . GLU A 1 599 ? -36.264 22.275  -22.168 1.00 28.94 599 A 1 
ATOM 4626 O OE1 . GLU A 1 599 ? -37.191 22.980  -21.696 1.00 26.68 599 A 1 
ATOM 4627 O OE2 . GLU A 1 599 ? -35.462 22.646  -23.052 1.00 28.74 599 A 1 
ATOM 4628 N N   . LEU A 1 600 ? -34.103 16.866  -23.049 1.00 33.40 600 A 1 
ATOM 4629 C CA  . LEU A 1 600 ? -34.180 15.784  -24.050 1.00 35.87 600 A 1 
ATOM 4630 C C   . LEU A 1 600 ? -34.531 14.403  -23.464 1.00 36.15 600 A 1 
ATOM 4631 O O   . LEU A 1 600 ? -35.206 13.606  -24.122 1.00 35.37 600 A 1 
ATOM 4632 C CB  . LEU A 1 600 ? -32.864 15.778  -24.854 1.00 34.62 600 A 1 
ATOM 4633 C CG  . LEU A 1 600 ? -32.924 16.726  -26.066 1.00 31.93 600 A 1 
ATOM 4634 C CD1 . LEU A 1 600 ? -31.555 17.317  -26.387 1.00 30.16 600 A 1 
ATOM 4635 C CD2 . LEU A 1 600 ? -33.428 15.974  -27.304 1.00 33.07 600 A 1 
ATOM 4636 N N   . ILE A 1 601 ? -34.145 14.121  -22.219 1.00 31.74 601 A 1 
ATOM 4637 C CA  . ILE A 1 601 ? -34.404 12.809  -21.592 1.00 33.53 601 A 1 
ATOM 4638 C C   . ILE A 1 601 ? -35.843 12.701  -21.051 1.00 33.83 601 A 1 
ATOM 4639 O O   . ILE A 1 601 ? -36.433 11.618  -21.047 1.00 33.01 601 A 1 
ATOM 4640 C CB  . ILE A 1 601 ? -33.301 12.494  -20.553 1.00 32.79 601 A 1 
ATOM 4641 C CG1 . ILE A 1 601 ? -31.928 12.398  -21.273 1.00 30.32 601 A 1 
ATOM 4642 C CG2 . ILE A 1 601 ? -33.589 11.199  -19.778 1.00 31.34 601 A 1 
ATOM 4643 C CD1 . ILE A 1 601 ? -30.727 12.142  -20.358 1.00 30.33 601 A 1 
ATOM 4644 N N   . ARG A 1 602 ? -36.475 13.823  -20.661 1.00 30.94 602 A 1 
ATOM 4645 C CA  . ARG A 1 602 ? -37.871 13.808  -20.171 1.00 33.54 602 A 1 
ATOM 4646 C C   . ARG A 1 602 ? -38.908 13.538  -21.266 1.00 33.86 602 A 1 
ATOM 4647 O O   . ARG A 1 602 ? -39.981 13.032  -20.950 1.00 32.98 602 A 1 
ATOM 4648 C CB  . ARG A 1 602 ? -38.200 15.097  -19.404 1.00 32.08 602 A 1 
ATOM 4649 C CG  . ARG A 1 602 ? -37.630 15.070  -17.978 1.00 28.86 602 A 1 
ATOM 4650 C CD  . ARG A 1 602 ? -38.086 16.309  -17.195 1.00 26.98 602 A 1 
ATOM 4651 N NE  . ARG A 1 602 ? -37.636 16.258  -15.787 1.00 26.08 602 A 1 
ATOM 4652 C CZ  . ARG A 1 602 ? -37.961 17.108  -14.824 1.00 24.65 602 A 1 
ATOM 4653 N NH1 . ARG A 1 602 ? -38.754 18.122  -15.031 1.00 23.42 602 A 1 
ATOM 4654 N NH2 . ARG A 1 602 ? -37.486 16.953  -13.620 1.00 23.63 602 A 1 
ATOM 4655 N N   . SER A 1 603 ? -38.602 13.839  -22.523 1.00 32.83 603 A 1 
ATOM 4656 C CA  . SER A 1 603 ? -39.485 13.512  -23.649 1.00 34.96 603 A 1 
ATOM 4657 C C   . SER A 1 603 ? -39.371 12.047  -24.078 1.00 35.14 603 A 1 
ATOM 4658 O O   . SER A 1 603 ? -40.395 11.425  -24.363 1.00 34.14 603 A 1 
ATOM 4659 C CB  . SER A 1 603 ? -39.235 14.464  -24.823 1.00 33.08 603 A 1 
ATOM 4660 O OG  . SER A 1 603 ? -37.875 14.443  -25.195 1.00 30.94 603 A 1 
ATOM 4661 N N   . SER A 1 604 ? -38.172 11.448  -24.018 1.00 33.39 604 A 1 
ATOM 4662 C CA  . SER A 1 604 ? -37.964 10.036  -24.385 1.00 36.11 604 A 1 
ATOM 4663 C C   . SER A 1 604 ? -38.536 9.047   -23.365 1.00 36.42 604 A 1 
ATOM 4664 O O   . SER A 1 604 ? -39.097 8.024   -23.753 1.00 34.88 604 A 1 
ATOM 4665 C CB  . SER A 1 604 ? -36.477 9.767   -24.625 1.00 34.54 604 A 1 
ATOM 4666 O OG  . SER A 1 604 ? -36.056 10.500  -25.752 1.00 31.44 604 A 1 
ATOM 4667 N N   . TRP A 1 605 ? -38.494 9.370   -22.066 1.00 31.35 605 A 1 
ATOM 4668 C CA  . TRP A 1 605 ? -39.038 8.488   -21.021 1.00 31.32 605 A 1 
ATOM 4669 C C   . TRP A 1 605 ? -40.569 8.387   -21.014 1.00 30.59 605 A 1 
ATOM 4670 O O   . TRP A 1 605 ? -41.108 7.347   -20.635 1.00 28.87 605 A 1 
ATOM 4671 C CB  . TRP A 1 605 ? -38.489 8.911   -19.653 1.00 29.54 605 A 1 
ATOM 4672 C CG  . TRP A 1 605 ? -37.240 8.186   -19.264 1.00 28.74 605 A 1 
ATOM 4673 C CD1 . TRP A 1 605 ? -36.015 8.325   -19.826 1.00 26.04 605 A 1 
ATOM 4674 C CD2 . TRP A 1 605 ? -37.078 7.156   -18.240 1.00 27.71 605 A 1 
ATOM 4675 N NE1 . TRP A 1 605 ? -35.118 7.454   -19.237 1.00 27.37 605 A 1 
ATOM 4676 C CE2 . TRP A 1 605 ? -35.717 6.709   -18.248 1.00 28.15 605 A 1 
ATOM 4677 C CE3 . TRP A 1 605 ? -37.951 6.555   -17.306 1.00 32.40 605 A 1 
ATOM 4678 C CZ2 . TRP A 1 605 ? -35.246 5.718   -17.372 1.00 30.15 605 A 1 
ATOM 4679 C CZ3 . TRP A 1 605 ? -37.482 5.559   -16.418 1.00 28.73 605 A 1 
ATOM 4680 C CH2 . TRP A 1 605 ? -36.139 5.141   -16.452 1.00 29.25 605 A 1 
ATOM 4681 N N   . ARG A 1 606 ? -41.308 9.417   -21.487 1.00 29.92 606 A 1 
ATOM 4682 C CA  . ARG A 1 606 ? -42.779 9.335   -21.619 1.00 31.04 606 A 1 
ATOM 4683 C C   . ARG A 1 606 ? -43.242 8.459   -22.787 1.00 31.13 606 A 1 
ATOM 4684 O O   . ARG A 1 606 ? -44.387 8.030   -22.784 1.00 30.26 606 A 1 
ATOM 4685 C CB  . ARG A 1 606 ? -43.413 10.729  -21.694 1.00 28.99 606 A 1 
ATOM 4686 C CG  . ARG A 1 606 ? -43.440 11.409  -20.320 1.00 25.54 606 A 1 
ATOM 4687 C CD  . ARG A 1 606 ? -44.219 12.727  -20.381 1.00 23.67 606 A 1 
ATOM 4688 N NE  . ARG A 1 606 ? -43.860 13.600  -19.256 1.00 22.17 606 A 1 
ATOM 4689 C CZ  . ARG A 1 606 ? -44.621 14.495  -18.649 1.00 20.38 606 A 1 
ATOM 4690 N NH1 . ARG A 1 606 ? -45.870 14.681  -18.962 1.00 19.48 606 A 1 
ATOM 4691 N NH2 . ARG A 1 606 ? -44.121 15.243  -17.699 1.00 19.78 606 A 1 
ATOM 4692 N N   . CYS A 1 607 ? -42.372 8.178   -23.741 1.00 26.12 607 A 1 
ATOM 4693 C CA  . CYS A 1 607 ? -42.720 7.352   -24.900 1.00 28.92 607 A 1 
ATOM 4694 C C   . CYS A 1 607 ? -42.489 5.846   -24.656 1.00 29.71 607 A 1 
ATOM 4695 O O   . CYS A 1 607 ? -43.236 5.025   -25.184 1.00 28.85 607 A 1 
ATOM 4696 C CB  . CYS A 1 607 ? -41.963 7.893   -26.125 1.00 27.05 607 A 1 
ATOM 4697 S SG  . CYS A 1 607 ? -42.998 7.738   -27.604 1.00 23.63 607 A 1 
ATOM 4698 N N   . CYS A 1 608 ? -41.520 5.478   -23.801 1.00 25.58 608 A 1 
ATOM 4699 C CA  . CYS A 1 608 ? -41.195 4.067   -23.524 1.00 28.68 608 A 1 
ATOM 4700 C C   . CYS A 1 608 ? -42.045 3.405   -22.423 1.00 28.42 608 A 1 
ATOM 4701 O O   . CYS A 1 608 ? -42.073 2.180   -22.338 1.00 27.24 608 A 1 
ATOM 4702 C CB  . CYS A 1 608 ? -39.693 3.932   -23.225 1.00 27.50 608 A 1 
ATOM 4703 S SG  . CYS A 1 608 ? -38.770 3.960   -24.783 1.00 24.24 608 A 1 
ATOM 4704 N N   . ALA A 1 609 ? -42.770 4.159   -21.607 1.00 25.70 609 A 1 
ATOM 4705 C CA  . ALA A 1 609 ? -43.590 3.589   -20.530 1.00 27.57 609 A 1 
ATOM 4706 C C   . ALA A 1 609 ? -44.902 2.921   -21.002 1.00 28.30 609 A 1 
ATOM 4707 O O   . ALA A 1 609 ? -45.663 2.427   -20.176 1.00 27.22 609 A 1 
ATOM 4708 C CB  . ALA A 1 609 ? -43.828 4.680   -19.478 1.00 25.76 609 A 1 
ATOM 4709 N N   . SER A 1 610 ? -45.197 2.912   -22.300 1.00 23.47 610 A 1 
ATOM 4710 C CA  . SER A 1 610 ? -46.484 2.419   -22.820 1.00 27.26 610 A 1 
ATOM 4711 C C   . SER A 1 610 ? -46.412 1.217   -23.769 1.00 27.36 610 A 1 
ATOM 4712 O O   . SER A 1 610 ? -47.459 0.770   -24.226 1.00 25.83 610 A 1 
ATOM 4713 C CB  . SER A 1 610 ? -47.296 3.570   -23.420 1.00 25.74 610 A 1 
ATOM 4714 O OG  . SER A 1 610 ? -46.630 4.147   -24.526 1.00 23.28 610 A 1 
ATOM 4715 N N   . ARG A 1 611 ? -45.235 0.647   -24.065 1.00 22.20 611 A 1 
ATOM 4716 C CA  . ARG A 1 611 ? -45.128 -0.607  -24.836 1.00 25.47 611 A 1 
ATOM 4717 C C   . ARG A 1 611 ? -43.952 -1.460  -24.362 1.00 25.20 611 A 1 
ATOM 4718 O O   . ARG A 1 611 ? -42.796 -1.077  -24.509 1.00 24.16 611 A 1 
ATOM 4719 C CB  . ARG A 1 611 ? -45.049 -0.337  -26.351 1.00 24.54 611 A 1 
ATOM 4720 C CG  . ARG A 1 611 ? -46.401 0.106   -26.919 1.00 21.61 611 A 1 
ATOM 4721 C CD  . ARG A 1 611 ? -46.414 0.173   -28.446 1.00 21.18 611 A 1 
ATOM 4722 N NE  . ARG A 1 611 ? -47.721 0.665   -28.917 1.00 18.99 611 A 1 
ATOM 4723 C CZ  . ARG A 1 611 ? -48.109 0.794   -30.173 1.00 18.29 611 A 1 
ATOM 4724 N NH1 . ARG A 1 611 ? -47.334 0.476   -31.170 1.00 17.76 611 A 1 
ATOM 4725 N NH2 . ARG A 1 611 ? -49.297 1.256   -30.447 1.00 18.10 611 A 1 
ATOM 4726 N N   . MET A 1 612 ? -44.285 -2.616  -23.798 1.00 22.01 612 A 1 
ATOM 4727 C CA  . MET A 1 612 ? -43.369 -3.744  -23.620 1.00 24.94 612 A 1 
ATOM 4728 C C   . MET A 1 612 ? -42.923 -4.271  -24.994 1.00 25.54 612 A 1 
ATOM 4729 O O   . MET A 1 612 ? -43.711 -4.263  -25.934 1.00 24.86 612 A 1 
ATOM 4730 C CB  . MET A 1 612 ? -44.071 -4.851  -22.809 1.00 23.12 612 A 1 
ATOM 4731 C CG  . MET A 1 612 ? -44.164 -4.531  -21.313 1.00 20.37 612 A 1 
ATOM 4732 S SD  . MET A 1 612 ? -45.264 -5.599  -20.336 1.00 18.79 612 A 1 
ATOM 4733 C CE  . MET A 1 612 ? -44.336 -7.154  -20.291 1.00 17.45 612 A 1 
ATOM 4734 N N   . GLU A 1 613 ? -41.671 -4.749  -25.038 1.00 20.88 613 A 1 
ATOM 4735 C CA  . GLU A 1 613 ? -41.009 -5.463  -26.141 1.00 23.06 613 A 1 
ATOM 4736 C C   . GLU A 1 613 ? -40.499 -4.605  -27.315 1.00 23.07 613 A 1 
ATOM 4737 O O   . GLU A 1 613 ? -41.192 -4.373  -28.303 1.00 22.43 613 A 1 
ATOM 4738 C CB  . GLU A 1 613 ? -41.825 -6.681  -26.621 1.00 21.86 613 A 1 
ATOM 4739 C CG  . GLU A 1 613 ? -42.103 -7.683  -25.489 1.00 19.67 613 A 1 
ATOM 4740 C CD  . GLU A 1 613 ? -42.915 -8.905  -25.934 1.00 18.71 613 A 1 
ATOM 4741 O OE1 . GLU A 1 613 ? -43.132 -9.783  -25.061 1.00 17.31 613 A 1 
ATOM 4742 O OE2 . GLU A 1 613 ? -43.332 -8.965  -27.115 1.00 19.21 613 A 1 
ATOM 4743 N N   . CYS A 1 614 ? -39.217 -4.210  -27.248 1.00 21.16 614 A 1 
ATOM 4744 C CA  . CYS A 1 614 ? -38.408 -4.007  -28.460 1.00 24.47 614 A 1 
ATOM 4745 C C   . CYS A 1 614 ? -36.902 -4.100  -28.139 1.00 25.15 614 A 1 
ATOM 4746 O O   . CYS A 1 614 ? -36.394 -3.370  -27.290 1.00 24.40 614 A 1 
ATOM 4747 C CB  . CYS A 1 614 ? -38.758 -2.674  -29.140 1.00 22.89 614 A 1 
ATOM 4748 S SG  . CYS A 1 614 ? -38.725 -2.913  -30.935 1.00 19.89 614 A 1 
ATOM 4749 N N   . SER A 1 615 ? -36.203 -5.003  -28.809 1.00 24.19 615 A 1 
ATOM 4750 C CA  . SER A 1 615 ? -34.788 -5.362  -28.608 1.00 25.96 615 A 1 
ATOM 4751 C C   . SER A 1 615 ? -33.767 -4.395  -29.226 1.00 26.51 615 A 1 
ATOM 4752 O O   . SER A 1 615 ? -32.575 -4.682  -29.203 1.00 25.38 615 A 1 
ATOM 4753 C CB  . SER A 1 615 ? -34.573 -6.784  -29.143 1.00 24.50 615 A 1 
ATOM 4754 O OG  . SER A 1 615 ? -35.141 -6.912  -30.438 1.00 22.32 615 A 1 
ATOM 4755 N N   . ASP A 1 616 ? -34.198 -3.246  -29.737 1.00 22.56 616 A 1 
ATOM 4756 C CA  . ASP A 1 616 ? -33.352 -2.355  -30.556 1.00 25.28 616 A 1 
ATOM 4757 C C   . ASP A 1 616 ? -32.939 -1.030  -29.880 1.00 25.37 616 A 1 
ATOM 4758 O O   . ASP A 1 616 ? -32.342 -0.161  -30.514 1.00 24.42 616 A 1 
ATOM 4759 C CB  . ASP A 1 616 ? -34.012 -2.153  -31.933 1.00 24.23 616 A 1 
ATOM 4760 C CG  . ASP A 1 616 ? -33.983 -3.412  -32.810 1.00 21.24 616 A 1 
ATOM 4761 O OD1 . ASP A 1 616 ? -33.079 -4.250  -32.620 1.00 19.74 616 A 1 
ATOM 4762 O OD2 . ASP A 1 616 ? -34.883 -3.523  -33.668 1.00 19.70 616 A 1 
ATOM 4763 N N   . CYS A 1 617 ? -33.186 -0.845  -28.581 1.00 20.16 617 A 1 
ATOM 4764 C CA  . CYS A 1 617 ? -32.833 0.399   -27.872 1.00 23.15 617 A 1 
ATOM 4765 C C   . CYS A 1 617 ? -31.418 0.432   -27.257 1.00 23.32 617 A 1 
ATOM 4766 O O   . CYS A 1 617 ? -31.091 1.388   -26.553 1.00 22.63 617 A 1 
ATOM 4767 C CB  . CYS A 1 617 ? -33.936 0.756   -26.868 1.00 22.51 617 A 1 
ATOM 4768 S SG  . CYS A 1 617 ? -35.363 1.430   -27.764 1.00 19.45 617 A 1 
ATOM 4769 N N   . LEU A 1 618 ? -30.554 -0.545  -27.526 1.00 19.13 618 A 1 
ATOM 4770 C CA  . LEU A 1 618 ? -29.206 -0.609  -26.930 1.00 20.91 618 A 1 
ATOM 4771 C C   . LEU A 1 618 ? -28.112 0.188   -27.684 1.00 20.95 618 A 1 
ATOM 4772 O O   . LEU A 1 618 ? -26.952 0.133   -27.290 1.00 20.62 618 A 1 
ATOM 4773 C CB  . LEU A 1 618 ? -28.803 -2.080  -26.665 1.00 20.33 618 A 1 
ATOM 4774 C CG  . LEU A 1 618 ? -28.420 -2.321  -25.188 1.00 18.12 618 A 1 
ATOM 4775 C CD1 . LEU A 1 618 ? -29.606 -2.899  -24.411 1.00 16.87 618 A 1 
ATOM 4776 C CD2 . LEU A 1 618 ? -27.251 -3.301  -25.067 1.00 17.90 618 A 1 
ATOM 4777 N N   . PHE A 1 619 ? -28.448 0.937   -28.730 1.00 17.28 619 A 1 
ATOM 4778 C CA  . PHE A 1 619 ? -27.452 1.584   -29.612 1.00 18.44 619 A 1 
ATOM 4779 C C   . PHE A 1 619 ? -27.370 3.121   -29.539 1.00 18.16 619 A 1 
ATOM 4780 O O   . PHE A 1 619 ? -26.648 3.719   -30.330 1.00 17.30 619 A 1 
ATOM 4781 C CB  . PHE A 1 619 ? -27.573 1.020   -31.043 1.00 17.73 619 A 1 
ATOM 4782 C CG  . PHE A 1 619 ? -26.375 0.170   -31.425 1.00 15.52 619 A 1 
ATOM 4783 C CD1 . PHE A 1 619 ? -25.207 0.776   -31.922 1.00 14.36 619 A 1 
ATOM 4784 C CD2 . PHE A 1 619 ? -26.415 -1.226  -31.251 1.00 14.73 619 A 1 
ATOM 4785 C CE1 . PHE A 1 619 ? -24.085 -0.009  -32.242 1.00 14.51 619 A 1 
ATOM 4786 C CE2 . PHE A 1 619 ? -25.293 -2.012  -31.568 1.00 14.91 619 A 1 
ATOM 4787 C CZ  . PHE A 1 619 ? -24.130 -1.404  -32.066 1.00 15.64 619 A 1 
ATOM 4788 N N   . ILE A 1 620 ? -28.048 3.785   -28.589 1.00 19.34 620 A 1 
ATOM 4789 C CA  . ILE A 1 620 ? -28.059 5.273   -28.489 1.00 20.10 620 A 1 
ATOM 4790 C C   . ILE A 1 620 ? -27.501 5.784   -27.143 1.00 19.95 620 A 1 
ATOM 4791 O O   . ILE A 1 620 ? -27.792 6.889   -26.709 1.00 19.46 620 A 1 
ATOM 4792 C CB  . ILE A 1 620 ? -29.436 5.861   -28.927 1.00 19.63 620 A 1 
ATOM 4793 C CG1 . ILE A 1 620 ? -29.857 5.298   -30.311 1.00 17.91 620 A 1 
ATOM 4794 C CG2 . ILE A 1 620 ? -29.437 7.406   -29.016 1.00 18.80 620 A 1 
ATOM 4795 C CD1 . ILE A 1 620 ? -31.200 5.793   -30.847 1.00 17.92 620 A 1 
ATOM 4796 N N   . LEU A 1 621 ? -26.649 5.012   -26.470 1.00 16.35 621 A 1 
ATOM 4797 C CA  . LEU A 1 621 ? -25.929 5.456   -25.259 1.00 18.19 621 A 1 
ATOM 4798 C C   . LEU A 1 621 ? -24.398 5.470   -25.430 1.00 17.83 621 A 1 
ATOM 4799 O O   . LEU A 1 621 ? -23.661 5.438   -24.452 1.00 17.39 621 A 1 
ATOM 4800 C CB  . LEU A 1 621 ? -26.440 4.680   -24.027 1.00 17.89 621 A 1 
ATOM 4801 C CG  . LEU A 1 621 ? -27.635 5.365   -23.340 1.00 16.15 621 A 1 
ATOM 4802 C CD1 . LEU A 1 621 ? -28.341 4.374   -22.413 1.00 15.52 621 A 1 
ATOM 4803 C CD2 . LEU A 1 621 ? -27.197 6.568   -22.500 1.00 16.52 621 A 1 
ATOM 4804 N N   . ALA A 1 622 ? -23.928 5.549   -26.677 1.00 17.48 622 A 1 
ATOM 4805 C CA  . ALA A 1 622 ? -22.517 5.744   -27.005 1.00 19.12 622 A 1 
ATOM 4806 C C   . ALA A 1 622 ? -22.367 6.881   -28.031 1.00 19.11 622 A 1 
ATOM 4807 O O   . ALA A 1 622 ? -22.148 6.632   -29.209 1.00 18.34 622 A 1 
ATOM 4808 C CB  . ALA A 1 622 ? -21.918 4.405   -27.467 1.00 17.78 622 A 1 
ATOM 4809 N N   . ALA A 1 623 ? -22.530 8.110   -27.576 1.00 14.86 623 A 1 
ATOM 4810 C CA  . ALA A 1 623 ? -22.100 9.335   -28.258 1.00 15.18 623 A 1 
ATOM 4811 C C   . ALA A 1 623 ? -21.871 10.443  -27.227 1.00 14.46 623 A 1 
ATOM 4812 O O   . ALA A 1 623 ? -22.785 10.681  -26.418 1.00 12.47 623 A 1 
ATOM 4813 C CB  . ALA A 1 623 ? -23.111 9.751   -29.324 1.00 14.55 623 A 1 
ATOM 4814 O OXT . ALA A 1 623 ? -20.769 11.031  -27.297 1.00 12.99 623 A 1 
#
