# 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_if07169
#
_entry.id if07169
#
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 VAL 1   
1 n LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n GLY 5   
1 n THR 6   
1 n ALA 7   
1 n PHE 8   
1 n PHE 9   
1 n GLN 10  
1 n LEU 11  
1 n PRO 12  
1 n GLN 13  
1 n LYS 14  
1 n ILE 15  
1 n VAL 16  
1 n ASN 17  
1 n MET 18  
1 n ALA 19  
1 n LEU 20  
1 n PRO 21  
1 n GLY 22  
1 n LEU 23  
1 n PRO 24  
1 n PRO 25  
1 n GLY 26  
1 n SER 27  
1 n GLY 28  
1 n PRO 29  
1 n PRO 30  
1 n VAL 31  
1 n SER 32  
1 n GLU 33  
1 n LYS 34  
1 n ILE 35  
1 n LEU 36  
1 n ILE 37  
1 n THR 38  
1 n GLY 39  
1 n LEU 40  
1 n PRO 41  
1 n ALA 42  
1 n THR 43  
1 n PHE 44  
1 n ARG 45  
1 n GLY 46  
1 n GLU 47  
1 n ILE 48  
1 n GLY 49  
1 n GLN 50  
1 n ASN 51  
1 n ILE 52  
1 n ASP 53  
1 n MET 54  
1 n ARG 55  
1 n VAL 56  
1 n MET 57  
1 n GLU 58  
1 n ALA 59  
1 n GLU 60  
1 n THR 61  
1 n LEU 62  
1 n GLY 63  
1 n GLU 64  
1 n LEU 65  
1 n CYS 66  
1 n LEU 67  
1 n ARG 68  
1 n ALA 69  
1 n ALA 70  
1 n ALA 71  
1 n ALA 72  
1 n TYR 73  
1 n LYS 74  
1 n LYS 75  
1 n LYS 76  
1 n ARG 77  
1 n ALA 78  
1 n PHE 79  
1 n GLU 80  
1 n ILE 81  
1 n PHE 82  
1 n ARG 83  
1 n ASP 84  
1 n GLY 85  
1 n LYS 86  
1 n VAL 87  
1 n TYR 88  
1 n ASP 89  
1 n LEU 90  
1 n VAL 91  
1 n SER 92  
1 n TYR 93  
1 n GLY 94  
1 n GLU 95  
1 n TRP 96  
1 n GLY 97  
1 n LEU 98  
1 n ARG 99  
1 n SER 100 
1 n ARG 101 
1 n GLN 102 
1 n PHE 103 
1 n ALA 104 
1 n SER 105 
1 n LEU 106 
1 n LEU 107 
1 n GLY 108 
1 n ALA 109 
1 n LEU 110 
1 n GLY 111 
1 n VAL 112 
1 n LYS 113 
1 n PRO 114 
1 n GLY 115 
1 n GLY 116 
1 n ARG 117 
1 n VAL 118 
1 n MET 119 
1 n ILE 120 
1 n LEU 121 
1 n ALA 122 
1 n GLU 123 
1 n ASN 124 
1 n CYS 125 
1 n PRO 126 
1 n GLU 127 
1 n TRP 128 
1 n PRO 129 
1 n ILE 130 
1 n SER 131 
1 n TYR 132 
1 n PHE 133 
1 n GLY 134 
1 n THR 135 
1 n ALA 136 
1 n LEU 137 
1 n ALA 138 
1 n ASP 139 
1 n ALA 140 
1 n VAL 141 
1 n SER 142 
1 n VAL 143 
1 n PRO 144 
1 n VAL 145 
1 n LEU 146 
1 n ILE 147 
1 n ASP 148 
1 n PHE 149 
1 n SER 150 
1 n GLY 151 
1 n GLU 152 
1 n GLN 153 
1 n ILE 154 
1 n GLN 155 
1 n ASN 156 
1 n ILE 157 
1 n ALA 158 
1 n GLY 159 
1 n HIS 160 
1 n ALA 161 
1 n GLU 162 
1 n VAL 163 
1 n SER 164 
1 n ALA 165 
1 n ILE 166 
1 n CYS 167 
1 n VAL 168 
1 n THR 169 
1 n GLU 170 
1 n ARG 171 
1 n THR 172 
1 n ALA 173 
1 n PRO 174 
1 n LYS 175 
1 n CYS 176 
1 n ALA 177 
1 n GLY 178 
1 n ILE 179 
1 n ASP 180 
1 n PRO 181 
1 n ALA 182 
1 n ILE 183 
1 n PRO 184 
1 n ARG 185 
1 n ILE 186 
1 n PHE 187 
1 n ILE 188 
1 n ASP 189 
1 n THR 190 
1 n TYR 191 
1 n GLU 192 
1 n GLU 193 
1 n ALA 194 
1 n PRO 195 
1 n LEU 196 
1 n ARG 197 
1 n VAL 198 
1 n LYS 199 
1 n LYS 200 
1 n ARG 201 
1 n GLY 202 
1 n ARG 203 
1 n SER 204 
1 n MET 205 
1 n ASP 206 
1 n ASP 207 
1 n ILE 208 
1 n ALA 209 
1 n GLU 210 
1 n SER 211 
1 n ALA 212 
1 n GLU 213 
1 n ILE 214 
1 n ARG 215 
1 n VAL 216 
1 n SER 217 
1 n LEU 218 
1 n GLY 219 
1 n GLY 220 
1 n THR 221 
1 n LEU 222 
1 n ARG 223 
1 n ARG 224 
1 n LEU 225 
1 n SER 226 
1 n LEU 227 
1 n GLU 228 
1 n ASN 229 
1 n ARG 230 
1 n LYS 231 
1 n SER 232 
1 n ILE 233 
1 n LEU 234 
1 n PRO 235 
1 n ARG 236 
1 n ARG 237 
1 n GLU 238 
1 n ALA 239 
1 n GLY 240 
1 n ASP 241 
1 n LEU 242 
1 n ALA 243 
1 n SER 244 
1 n ILE 245 
1 n ILE 246 
1 n TYR 247 
1 n THR 248 
1 n SER 249 
1 n GLY 250 
1 n THR 251 
1 n ALA 252 
1 n GLY 253 
1 n ASN 254 
1 n SER 255 
1 n LYS 256 
1 n GLY 257 
1 n VAL 258 
1 n MET 259 
1 n LEU 260 
1 n SER 261 
1 n HIS 262 
1 n ARG 263 
1 n ASN 264 
1 n LEU 265 
1 n LEU 266 
1 n PHE 267 
1 n CYS 268 
1 n ALA 269 
1 n GLY 270 
1 n ALA 271 
1 n SER 272 
1 n ARG 273 
1 n LYS 274 
1 n LEU 275 
1 n MET 276 
1 n ARG 277 
1 n ILE 278 
1 n TYR 279 
1 n PRO 280 
1 n ARG 281 
1 n ASP 282 
1 n ARG 283 
1 n LEU 284 
1 n LEU 285 
1 n SER 286 
1 n VAL 287 
1 n ILE 288 
1 n PRO 289 
1 n LEU 290 
1 n ALA 291 
1 n HIS 292 
1 n ALA 293 
1 n TYR 294 
1 n GLU 295 
1 n CYS 296 
1 n THR 297 
1 n VAL 298 
1 n GLY 299 
1 n LEU 300 
1 n LEU 301 
1 n THR 302 
1 n ALA 303 
1 n VAL 304 
1 n MET 305 
1 n ASN 306 
1 n GLY 307 
1 n ALA 308 
1 n SER 309 
1 n ILE 310 
1 n THR 311 
1 n TYR 312 
1 n LEU 313 
1 n ASP 314 
1 n LYS 315 
1 n PRO 316 
1 n PRO 317 
1 n SER 318 
1 n PRO 319 
1 n ALA 320 
1 n VAL 321 
1 n LEU 322 
1 n LEU 323 
1 n PRO 324 
1 n ALA 325 
1 n ILE 326 
1 n GLN 327 
1 n ALA 328 
1 n LEU 329 
1 n ARG 330 
1 n PRO 331 
1 n THR 332 
1 n ALA 333 
1 n MET 334 
1 n VAL 335 
1 n THR 336 
1 n VAL 337 
1 n PRO 338 
1 n LEU 339 
1 n PHE 340 
1 n ILE 341 
1 n GLU 342 
1 n LYS 343 
1 n ILE 344 
1 n TYR 345 
1 n ARG 346 
1 n GLN 347 
1 n LYS 348 
1 n ILE 349 
1 n ALA 350 
1 n PRO 351 
1 n ALA 352 
1 n LEU 353 
1 n GLU 354 
1 n ALA 355 
1 n SER 356 
1 n PRO 357 
1 n LEU 358 
1 n TYR 359 
1 n ARG 360 
1 n CYS 361 
1 n PRO 362 
1 n LEU 363 
1 n THR 364 
1 n ARG 365 
1 n PRO 366 
1 n LEU 367 
1 n ALA 368 
1 n LEU 369 
1 n ALA 370 
1 n LEU 371 
1 n ALA 372 
1 n GLY 373 
1 n ARG 374 
1 n ARG 375 
1 n LEU 376 
1 n MET 377 
1 n ALA 378 
1 n ALA 379 
1 n PHE 380 
1 n GLY 381 
1 n GLY 382 
1 n SER 383 
1 n ILE 384 
1 n ARG 385 
1 n PHE 386 
1 n PHE 387 
1 n GLY 388 
1 n LEU 389 
1 n GLY 390 
1 n GLY 391 
1 n ALA 392 
1 n PRO 393 
1 n LEU 394 
1 n ALA 395 
1 n ALA 396 
1 n ASP 397 
1 n VAL 398 
1 n GLU 399 
1 n GLU 400 
1 n PHE 401 
1 n LEU 402 
1 n ARG 403 
1 n LYS 404 
1 n VAL 405 
1 n LYS 406 
1 n PHE 407 
1 n PRO 408 
1 n TYR 409 
1 n ALA 410 
1 n PRO 411 
1 n GLY 412 
1 n TYR 413 
1 n GLY 414 
1 n LEU 415 
1 n THR 416 
1 n GLU 417 
1 n THR 418 
1 n ALA 419 
1 n PRO 420 
1 n LEU 421 
1 n LEU 422 
1 n THR 423 
1 n GLY 424 
1 n THR 425 
1 n ALA 426 
1 n PRO 427 
1 n TYR 428 
1 n ARG 429 
1 n PHE 430 
1 n PRO 431 
1 n GLY 432 
1 n ARG 433 
1 n SER 434 
1 n VAL 435 
1 n GLY 436 
1 n SER 437 
1 n VAL 438 
1 n VAL 439 
1 n PRO 440 
1 n GLY 441 
1 n VAL 442 
1 n GLU 443 
1 n ILE 444 
1 n ARG 445 
1 n ILE 446 
1 n ALA 447 
1 n ASP 448 
1 n GLY 449 
1 n GLU 450 
1 n ILE 451 
1 n GLN 452 
1 n ALA 453 
1 n ARG 454 
1 n GLY 455 
1 n PRO 456 
1 n ASN 457 
1 n VAL 458 
1 n MET 459 
1 n MET 460 
1 n GLY 461 
1 n TYR 462 
1 n TYR 463 
1 n ARG 464 
1 n ASP 465 
1 n GLU 466 
1 n GLU 467 
1 n GLY 468 
1 n THR 469 
1 n ARG 470 
1 n GLU 471 
1 n ALA 472 
1 n PHE 473 
1 n SER 474 
1 n PRO 475 
1 n ASP 476 
1 n GLY 477 
1 n TRP 478 
1 n LEU 479 
1 n LYS 480 
1 n THR 481 
1 n GLY 482 
1 n ASP 483 
1 n LEU 484 
1 n GLY 485 
1 n GLU 486 
1 n LEU 487 
1 n ASP 488 
1 n SER 489 
1 n ARG 490 
1 n GLY 491 
1 n ARG 492 
1 n LEU 493 
1 n TYR 494 
1 n VAL 495 
1 n ARG 496 
1 n GLY 497 
1 n ARG 498 
1 n LEU 499 
1 n LYS 500 
1 n ALA 501 
1 n LEU 502 
1 n ILE 503 
1 n LEU 504 
1 n GLY 505 
1 n PRO 506 
1 n SER 507 
1 n GLY 508 
1 n GLU 509 
1 n ASN 510 
1 n ILE 511 
1 n TYR 512 
1 n PRO 513 
1 n GLU 514 
1 n GLU 515 
1 n ILE 516 
1 n GLU 517 
1 n GLY 518 
1 n LEU 519 
1 n LEU 520 
1 n ASN 521 
1 n ALA 522 
1 n SER 523 
1 n GLY 524 
1 n MET 525 
1 n VAL 526 
1 n GLU 527 
1 n ASP 528 
1 n ALA 529 
1 n LEU 530 
1 n VAL 531 
1 n CYS 532 
1 n PRO 533 
1 n GLY 534 
1 n GLU 535 
1 n LYS 536 
1 n GLY 537 
1 n GLU 538 
1 n ILE 539 
1 n VAL 540 
1 n ALA 541 
1 n LEU 542 
1 n VAL 543 
1 n VAL 544 
1 n LEU 545 
1 n ASN 546 
1 n LYS 547 
1 n LYS 548 
1 n ALA 549 
1 n ARG 550 
1 n ALA 551 
1 n MET 552 
1 n ILE 553 
1 n ASN 554 
1 n ALA 555 
1 n ALA 556 
1 n GLY 557 
1 n GLU 558 
1 n ALA 559 
1 n LEU 560 
1 n GLU 561 
1 n GLU 562 
1 n LEU 563 
1 n LYS 564 
1 n LYS 565 
1 n LYS 566 
1 n VAL 567 
1 n ASN 568 
1 n GLN 569 
1 n GLN 570 
1 n LEU 571 
1 n ALA 572 
1 n SER 573 
1 n PHE 574 
1 n SER 575 
1 n ARG 576 
1 n LEU 577 
1 n SER 578 
1 n ARG 579 
1 n ILE 580 
1 n GLU 581 
1 n VAL 582 
1 n LYS 583 
1 n ASP 584 
1 n GLU 585 
1 n PRO 586 
1 n PHE 587 
1 n GLU 588 
1 n LYS 589 
1 n THR 590 
1 n PRO 591 
1 n THR 592 
1 n HIS 593 
1 n LYS 594 
1 n ILE 595 
1 n LYS 596 
1 n ARG 597 
1 n PHE 598 
1 n LEU 599 
1 n TYR 600 
1 n GLY 601 
1 n ILE 602 
1 n GLN 603 
1 n LYS 604 
1 n PRO 605 
1 n LEU 606 
1 n ASP 607 
1 n PRO 608 
1 n LYS 609 
1 n ALA 610 
1 n ASP 611 
1 n PRO 612 
1 n ALA 613 
1 n THR 614 
1 n GLY 615 
1 n LEU 616 
1 n PRO 617 
1 n PRO 618 
1 n GLY 619 
1 n GLY 620 
1 n SER 621 
1 n LEU 622 
1 n PHE 623 
1 n PRO 624 
1 n GLY 625 
1 n THR 626 
1 n SER 627 
1 n PRO 628 
1 n GLY 629 
1 n SER 630 
1 n ALA 631 
#
_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 @ 2025-11-13 23:31:59)"
_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 77.32
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n HIS . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ALA . 631 A 631 
#
_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   . VAL A 1 1   ? 4.839   52.248  6.150   1.00 11.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.569   52.568  7.402   1.00 13.55 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 4.701   52.324  8.643   1.00 13.50 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.537   52.697  8.645   1.00 12.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.093   54.026  7.351   1.00 12.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.671   54.549  8.663   1.00 10.42 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 7.201   54.163  6.311   1.00 11.30 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 5.363   51.792  9.686   1.00 13.24 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 5.020   51.593  11.113  1.00 20.14 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 4.447   50.215  11.491  1.00 20.26 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 3.494   49.762  10.883  1.00 19.97 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 4.142   52.737  11.662  1.00 19.54 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 4.848   54.098  11.729  1.00 17.88 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 3.850   55.241  11.578  1.00 17.43 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 5.587   54.271  13.057  1.00 19.70 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 4.855   49.535  12.520  1.00 17.11 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 6.038   49.363  13.410  1.00 25.61 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 5.540   48.429  14.531  1.00 25.29 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 4.487   48.700  15.096  1.00 24.24 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 6.533   50.662  14.091  1.00 24.90 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 8.009   51.028  13.841  1.00 22.46 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 8.382   52.303  14.620  1.00 20.92 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 9.834   52.741  14.366  1.00 19.34 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 10.149  54.029  15.052  1.00 18.02 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 6.315   47.405  14.855  1.00 19.17 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 6.567   46.769  16.175  1.00 25.77 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 5.425   46.484  17.175  1.00 25.16 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 4.731   47.385  17.615  1.00 24.01 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 7.628   47.600  16.917  1.00 24.64 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 9.025   47.530  16.290  1.00 22.54 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 10.038  48.290  17.150  1.00 21.09 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 11.458  48.101  16.601  1.00 19.96 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 12.484  48.677  17.501  1.00 18.32 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? 5.472   45.270  17.734  1.00 22.75 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? 4.904   44.947  19.048  1.00 26.63 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? 5.001   43.468  19.428  1.00 26.50 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? 4.028   42.743  19.322  1.00 25.17 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 6.180   43.001  19.840  1.00 20.00 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 6.377   41.764  20.607  1.00 23.01 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 5.927   41.973  22.053  1.00 23.16 6   A 1 
ATOM 41   O O   . THR A 1 6   ? 6.381   42.928  22.683  1.00 22.32 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 7.869   41.369  20.638  1.00 21.88 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 8.699   42.492  20.409  1.00 19.29 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? 8.214   40.334  19.578  1.00 19.36 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? 5.112   41.051  22.598  1.00 19.07 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? 4.895   40.941  24.039  1.00 22.82 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? 4.731   39.467  24.443  1.00 22.74 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? 3.806   38.781  24.015  1.00 22.05 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? 3.704   41.803  24.466  1.00 21.97 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? 5.675   39.003  25.248  1.00 17.53 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? 5.612   37.809  26.084  1.00 19.01 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? 4.547   38.005  27.175  1.00 18.91 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? 4.502   39.073  27.782  1.00 18.45 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? 6.984   37.644  26.762  1.00 18.44 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? 7.954   36.681  26.108  1.00 16.58 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? 8.189   35.431  26.719  1.00 15.69 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? 8.655   37.027  24.940  1.00 16.28 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? 9.122   34.542  26.166  1.00 16.46 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? 9.584   36.128  24.385  1.00 16.95 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? 9.822   34.889  24.999  1.00 18.49 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 3.767   36.965  27.479  1.00 16.78 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 3.028   36.896  28.740  1.00 18.82 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 3.288   35.561  29.443  1.00 18.68 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 3.054   34.486  28.901  1.00 17.88 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 1.537   37.213  28.554  1.00 17.97 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 1.186   38.617  29.016  1.00 15.73 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 0.853   38.853  30.367  1.00 14.50 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 1.235   39.696  28.115  1.00 14.64 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 0.572   40.160  30.806  1.00 14.38 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 0.957   41.003  28.560  1.00 14.45 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 0.626   41.234  29.904  1.00 15.31 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 3.816   35.686  30.655  1.00 20.23 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? 4.031   34.630  31.639  1.00 24.97 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? 2.714   34.235  32.325  1.00 24.71 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? 1.876   35.083  32.624  1.00 24.53 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? 5.020   35.147  32.704  1.00 24.89 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? 6.495   35.112  32.279  1.00 22.60 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? 7.404   35.852  33.258  1.00 20.37 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? 7.072   36.899  33.776  1.00 21.03 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? 8.596   35.371  33.521  1.00 21.22 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 2.576   32.954  32.627  1.00 17.66 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 1.586   32.370  33.537  1.00 20.35 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 1.907   32.720  35.004  1.00 19.97 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 3.072   32.614  35.388  1.00 19.25 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 1.668   30.837  33.390  1.00 19.52 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 0.927   30.269  32.166  1.00 17.55 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 1.636   29.026  31.639  1.00 16.58 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -0.503  29.889  32.548  1.00 18.73 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 0.910   32.984  35.851  1.00 21.17 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 1.083   32.872  37.296  1.00 23.77 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 0.531   31.538  37.818  1.00 23.78 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? -0.657  31.237  37.709  1.00 23.10 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 0.377   34.093  37.874  1.00 22.25 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? -0.754  34.363  36.876  1.00 21.80 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? -0.335  33.670  35.567  1.00 24.59 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? 1.401   30.746  38.446  1.00 22.51 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? 1.020   29.697  39.392  1.00 25.39 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? 0.408   30.324  40.654  1.00 25.27 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? 0.982   31.248  41.237  1.00 24.60 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? 2.265   28.886  39.804  1.00 24.81 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? 2.730   27.848  38.771  1.00 22.57 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? 3.987   27.103  39.224  1.00 19.84 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? 4.775   27.586  40.015  1.00 20.71 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? 4.238   25.911  38.734  1.00 21.62 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -0.714  29.783  41.125  1.00 21.38 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -1.150  29.932  42.518  1.00 27.92 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -1.357  28.557  43.136  1.00 26.42 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -2.257  27.814  42.762  1.00 25.52 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -2.395  30.824  42.653  1.00 27.31 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -2.011  32.268  43.003  1.00 25.00 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -3.257  33.121  43.285  1.00 23.59 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -2.851  34.530  43.725  1.00 20.66 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -4.031  35.377  44.017  1.00 19.62 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? -0.496  28.264  44.090  1.00 18.26 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? -0.592  27.177  45.059  1.00 20.58 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? -1.549  27.627  46.165  1.00 20.34 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? -1.379  28.719  46.706  1.00 20.12 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? 0.828   26.891  45.614  1.00 19.90 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? 1.761   26.364  44.495  1.00 17.88 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? 0.798   25.923  46.805  1.00 19.06 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? 3.251   26.378  44.867  1.00 17.80 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? -2.511  26.781  46.526  1.00 18.61 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? -3.180  26.848  47.830  1.00 21.06 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? -3.199  25.441  48.418  1.00 20.95 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? -3.912  24.563  47.948  1.00 20.57 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? -4.590  27.470  47.769  1.00 20.13 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? -5.237  27.505  49.164  1.00 17.32 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? -4.543  28.917  47.257  1.00 18.70 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? -2.377  25.248  49.435  1.00 18.53 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? -2.438  24.128  50.366  1.00 22.44 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? -3.532  24.393  51.402  1.00 21.88 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? -3.484  25.428  52.069  1.00 21.11 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? -1.080  24.003  51.096  1.00 21.92 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? -0.070  23.104  50.416  1.00 18.98 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? -0.400  22.223  49.652  1.00 17.97 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? 1.198   23.270  50.710  1.00 18.30 17  A 1 
ATOM 137  N N   . MET A 1 18  ? -4.440  23.454  51.612  1.00 19.12 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? -5.118  23.251  52.894  1.00 21.44 18  A 1 
ATOM 139  C C   . MET A 1 18  ? -5.250  21.753  53.156  1.00 20.79 18  A 1 
ATOM 140  O O   . MET A 1 18  ? -5.931  21.035  52.432  1.00 20.50 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? -6.480  23.965  52.976  1.00 21.31 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? -6.331  25.442  53.343  1.00 19.32 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? -7.883  26.306  53.731  1.00 18.06 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? -8.208  25.685  55.405  1.00 16.79 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -4.566  21.309  54.193  1.00 19.66 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -4.691  19.988  54.784  1.00 23.22 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -5.700  20.031  55.935  1.00 22.60 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -5.668  20.974  56.724  1.00 22.11 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -3.303  19.564  55.280  1.00 22.25 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -6.529  18.999  56.058  1.00 16.91 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -7.145  18.554  57.312  1.00 21.88 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -7.354  17.021  57.263  1.00 21.58 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -7.506  16.473  56.176  1.00 20.69 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -8.457  19.313  57.600  1.00 20.70 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -8.296  20.594  58.449  1.00 18.49 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -9.635  21.326  58.540  1.00 17.20 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -7.813  20.318  59.875  1.00 19.64 20  A 1 
ATOM 158  N N   . PRO A 1 21  ? -7.290  16.328  58.420  1.00 21.96 21  A 1 
ATOM 159  C CA  . PRO A 1 21  ? -6.910  14.916  58.470  1.00 26.08 21  A 1 
ATOM 160  C C   . PRO A 1 21  ? -8.052  13.930  58.788  1.00 26.57 21  A 1 
ATOM 161  O O   . PRO A 1 21  ? -8.995  14.261  59.492  1.00 25.76 21  A 1 
ATOM 162  C CB  . PRO A 1 21  ? -5.853  14.888  59.580  1.00 24.59 21  A 1 
ATOM 163  C CG  . PRO A 1 21  ? -6.408  15.878  60.603  1.00 25.29 21  A 1 
ATOM 164  C CD  . PRO A 1 21  ? -7.170  16.893  59.756  1.00 29.20 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? -7.853  12.677  58.374  1.00 22.80 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? -8.272  11.463  59.085  1.00 28.40 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? -9.643  10.855  58.763  1.00 28.81 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? -10.661 11.395  59.169  1.00 27.07 22  A 1 
ATOM 169  N N   . LEU A 1 23  ? -9.663  9.683   58.131  1.00 17.09 23  A 1 
ATOM 170  C CA  . LEU A 1 23  ? -10.355 8.428   58.525  1.00 24.21 23  A 1 
ATOM 171  C C   . LEU A 1 23  ? -10.178 7.332   57.432  1.00 23.77 23  A 1 
ATOM 172  O O   . LEU A 1 23  ? -9.776  7.666   56.317  1.00 22.76 23  A 1 
ATOM 173  C CB  . LEU A 1 23  ? -11.835 8.678   58.921  1.00 23.07 23  A 1 
ATOM 174  C CG  . LEU A 1 23  ? -12.018 8.948   60.437  1.00 21.45 23  A 1 
ATOM 175  C CD1 . LEU A 1 23  ? -13.365 9.608   60.704  1.00 20.11 23  A 1 
ATOM 176  C CD2 . LEU A 1 23  ? -11.951 7.669   61.280  1.00 22.79 23  A 1 
ATOM 177  N N   . PRO A 1 24  ? -10.344 6.023   57.752  1.00 22.45 24  A 1 
ATOM 178  C CA  . PRO A 1 24  ? -9.597  4.909   57.144  1.00 26.87 24  A 1 
ATOM 179  C C   . PRO A 1 24  ? -10.316 4.216   55.951  1.00 27.64 24  A 1 
ATOM 180  O O   . PRO A 1 24  ? -11.425 4.611   55.595  1.00 26.51 24  A 1 
ATOM 181  C CB  . PRO A 1 24  ? -9.360  3.983   58.343  1.00 25.41 24  A 1 
ATOM 182  C CG  . PRO A 1 24  ? -10.682 4.068   59.102  1.00 25.92 24  A 1 
ATOM 183  C CD  . PRO A 1 24  ? -11.069 5.537   58.914  1.00 29.76 24  A 1 
ATOM 184  N N   . PRO A 1 25  ? -9.696  3.209   55.289  1.00 26.58 25  A 1 
ATOM 185  C CA  . PRO A 1 25  ? -10.017 2.831   53.911  1.00 30.22 25  A 1 
ATOM 186  C C   . PRO A 1 25  ? -11.213 1.877   53.798  1.00 30.58 25  A 1 
ATOM 187  O O   . PRO A 1 25  ? -11.275 0.845   54.460  1.00 29.35 25  A 1 
ATOM 188  C CB  . PRO A 1 25  ? -8.726  2.202   53.374  1.00 28.07 25  A 1 
ATOM 189  C CG  . PRO A 1 25  ? -8.140  1.511   54.607  1.00 29.41 25  A 1 
ATOM 190  C CD  . PRO A 1 25  ? -8.558  2.428   55.755  1.00 33.23 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? -12.130 2.197   52.878  1.00 26.10 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? -13.248 1.353   52.467  1.00 30.54 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? -13.258 1.144   50.955  1.00 30.67 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? -13.216 2.093   50.178  1.00 28.17 26  A 1 
ATOM 195  N N   . SER A 1 27  ? -13.300 -0.117  50.560  1.00 21.93 27  A 1 
ATOM 196  C CA  . SER A 1 27  ? -13.375 -0.653  49.200  1.00 26.24 27  A 1 
ATOM 197  C C   . SER A 1 27  ? -14.537 -0.088  48.365  1.00 26.51 27  A 1 
ATOM 198  O O   . SER A 1 27  ? -15.696 -0.184  48.765  1.00 24.92 27  A 1 
ATOM 199  C CB  . SER A 1 27  ? -13.577 -2.163  49.359  1.00 24.43 27  A 1 
ATOM 200  O OG  . SER A 1 27  ? -14.595 -2.410  50.322  1.00 22.18 27  A 1 
ATOM 201  N N   . GLY A 1 28  ? -14.248 0.378   47.142  1.00 24.09 28  A 1 
ATOM 202  C CA  . GLY A 1 28  ? -15.229 0.647   46.080  1.00 28.04 28  A 1 
ATOM 203  C C   . GLY A 1 28  ? -14.536 0.797   44.718  1.00 28.11 28  A 1 
ATOM 204  O O   . GLY A 1 28  ? -13.427 1.317   44.678  1.00 26.56 28  A 1 
ATOM 205  N N   . PRO A 1 29  ? -15.130 0.304   43.597  1.00 24.26 29  A 1 
ATOM 206  C CA  . PRO A 1 29  ? -14.463 0.239   42.294  1.00 26.46 29  A 1 
ATOM 207  C C   . PRO A 1 29  ? -14.355 1.618   41.620  1.00 26.61 29  A 1 
ATOM 208  O O   . PRO A 1 29  ? -15.174 2.495   41.899  1.00 25.62 29  A 1 
ATOM 209  C CB  . PRO A 1 29  ? -15.306 -0.745  41.471  1.00 24.87 29  A 1 
ATOM 210  C CG  . PRO A 1 29  ? -16.713 -0.543  42.036  1.00 25.14 29  A 1 
ATOM 211  C CD  . PRO A 1 29  ? -16.473 -0.239  43.515  1.00 26.94 29  A 1 
ATOM 212  N N   . PRO A 1 30  ? -13.376 1.835   40.717  1.00 23.84 30  A 1 
ATOM 213  C CA  . PRO A 1 30  ? -13.149 3.137   40.100  1.00 26.34 30  A 1 
ATOM 214  C C   . PRO A 1 30  ? -14.280 3.518   39.143  1.00 26.74 30  A 1 
ATOM 215  O O   . PRO A 1 30  ? -14.746 2.729   38.322  1.00 25.81 30  A 1 
ATOM 216  C CB  . PRO A 1 30  ? -11.778 3.053   39.418  1.00 24.92 30  A 1 
ATOM 217  C CG  . PRO A 1 30  ? -11.650 1.567   39.084  1.00 25.50 30  A 1 
ATOM 218  C CD  . PRO A 1 30  ? -12.399 0.872   40.220  1.00 28.46 30  A 1 
ATOM 219  N N   . VAL A 1 31  ? -14.708 4.767   39.282  1.00 20.94 31  A 1 
ATOM 220  C CA  . VAL A 1 31  ? -15.716 5.447   38.474  1.00 23.92 31  A 1 
ATOM 221  C C   . VAL A 1 31  ? -15.230 5.555   37.027  1.00 24.14 31  A 1 
ATOM 222  O O   . VAL A 1 31  ? -14.179 6.111   36.748  1.00 23.31 31  A 1 
ATOM 223  C CB  . VAL A 1 31  ? -15.993 6.839   39.085  1.00 22.70 31  A 1 
ATOM 224  C CG1 . VAL A 1 31  ? -16.986 7.667   38.266  1.00 19.96 31  A 1 
ATOM 225  C CG2 . VAL A 1 31  ? -16.561 6.700   40.507  1.00 20.68 31  A 1 
ATOM 226  N N   . SER A 1 32  ? -16.034 5.033   36.092  1.00 23.38 32  A 1 
ATOM 227  C CA  . SER A 1 32  ? -15.857 5.210   34.654  1.00 25.63 32  A 1 
ATOM 228  C C   . SER A 1 32  ? -16.049 6.680   34.258  1.00 25.90 32  A 1 
ATOM 229  O O   . SER A 1 32  ? -17.164 7.203   34.358  1.00 25.40 32  A 1 
ATOM 230  C CB  . SER A 1 32  ? -16.875 4.328   33.921  1.00 24.75 32  A 1 
ATOM 231  O OG  . SER A 1 32  ? -18.200 4.632   34.335  1.00 22.01 32  A 1 
ATOM 232  N N   . GLU A 1 33  ? -15.006 7.334   33.749  1.00 20.33 33  A 1 
ATOM 233  C CA  . GLU A 1 33  ? -15.130 8.613   33.044  1.00 21.89 33  A 1 
ATOM 234  C C   . GLU A 1 33  ? -15.929 8.413   31.751  1.00 21.89 33  A 1 
ATOM 235  O O   . GLU A 1 33  ? -15.463 7.868   30.750  1.00 21.34 33  A 1 
ATOM 236  C CB  . GLU A 1 33  ? -13.760 9.257   32.774  1.00 21.75 33  A 1 
ATOM 237  C CG  . GLU A 1 33  ? -13.267 10.066  33.983  1.00 19.82 33  A 1 
ATOM 238  C CD  . GLU A 1 33  ? -11.970 10.837  33.697  1.00 18.34 33  A 1 
ATOM 239  O OE1 . GLU A 1 33  ? -11.784 11.895  34.340  1.00 16.58 33  A 1 
ATOM 240  O OE2 . GLU A 1 33  ? -11.193 10.366  32.841  1.00 19.79 33  A 1 
ATOM 241  N N   . LYS A 1 34  ? -17.182 8.861   31.774  1.00 20.33 34  A 1 
ATOM 242  C CA  . LYS A 1 34  ? -17.998 9.043   30.577  1.00 23.10 34  A 1 
ATOM 243  C C   . LYS A 1 34  ? -17.462 10.247  29.802  1.00 22.77 34  A 1 
ATOM 244  O O   . LYS A 1 34  ? -17.663 11.384  30.220  1.00 21.96 34  A 1 
ATOM 245  C CB  . LYS A 1 34  ? -19.468 9.278   30.969  1.00 22.58 34  A 1 
ATOM 246  C CG  . LYS A 1 34  ? -20.209 8.005   31.387  1.00 20.15 34  A 1 
ATOM 247  C CD  . LYS A 1 34  ? -21.636 8.350   31.835  1.00 18.90 34  A 1 
ATOM 248  C CE  . LYS A 1 34  ? -22.427 7.084   32.174  1.00 16.55 34  A 1 
ATOM 249  N NZ  . LYS A 1 34  ? -23.760 7.409   32.739  1.00 15.98 34  A 1 
ATOM 250  N N   . ILE A 1 35  ? -16.861 10.011  28.635  1.00 21.98 35  A 1 
ATOM 251  C CA  . ILE A 1 35  ? -16.616 11.067  27.649  1.00 22.70 35  A 1 
ATOM 252  C C   . ILE A 1 35  ? -17.972 11.499  27.077  1.00 22.82 35  A 1 
ATOM 253  O O   . ILE A 1 35  ? -18.532 10.874  26.175  1.00 22.82 35  A 1 
ATOM 254  C CB  . ILE A 1 35  ? -15.591 10.624  26.579  1.00 22.61 35  A 1 
ATOM 255  C CG1 . ILE A 1 35  ? -14.241 10.273  27.247  1.00 20.86 35  A 1 
ATOM 256  C CG2 . ILE A 1 35  ? -15.405 11.738  25.530  1.00 21.73 35  A 1 
ATOM 257  C CD1 . ILE A 1 35  ? -13.183 9.714   26.293  1.00 19.82 35  A 1 
ATOM 258  N N   . LEU A 1 36  ? -18.534 12.559  27.647  1.00 20.64 36  A 1 
ATOM 259  C CA  . LEU A 1 36  ? -19.714 13.264  27.155  1.00 21.76 36  A 1 
ATOM 260  C C   . LEU A 1 36  ? -19.323 14.090  25.922  1.00 22.13 36  A 1 
ATOM 261  O O   . LEU A 1 36  ? -18.709 15.150  26.032  1.00 21.85 36  A 1 
ATOM 262  C CB  . LEU A 1 36  ? -20.287 14.126  28.306  1.00 21.12 36  A 1 
ATOM 263  C CG  . LEU A 1 36  ? -21.568 13.550  28.933  1.00 19.25 36  A 1 
ATOM 264  C CD1 . LEU A 1 36  ? -21.540 13.656  30.455  1.00 17.95 36  A 1 
ATOM 265  C CD2 . LEU A 1 36  ? -22.801 14.310  28.433  1.00 18.60 36  A 1 
ATOM 266  N N   . ILE A 1 37  ? -19.707 13.630  24.725  1.00 21.80 37  A 1 
ATOM 267  C CA  . ILE A 1 37  ? -19.694 14.454  23.510  1.00 22.75 37  A 1 
ATOM 268  C C   . ILE A 1 37  ? -20.983 15.279  23.505  1.00 22.91 37  A 1 
ATOM 269  O O   . ILE A 1 37  ? -21.989 14.887  22.912  1.00 22.57 37  A 1 
ATOM 270  C CB  . ILE A 1 37  ? -19.500 13.605  22.226  1.00 22.25 37  A 1 
ATOM 271  C CG1 . ILE A 1 37  ? -18.220 12.742  22.308  1.00 20.59 37  A 1 
ATOM 272  C CG2 . ILE A 1 37  ? -19.444 14.526  20.987  1.00 21.01 37  A 1 
ATOM 273  C CD1 . ILE A 1 37  ? -18.006 11.804  21.111  1.00 19.62 37  A 1 
ATOM 274  N N   . THR A 1 38  ? -20.980 16.423  24.183  1.00 21.33 38  A 1 
ATOM 275  C CA  . THR A 1 38  ? -22.081 17.398  24.125  1.00 22.92 38  A 1 
ATOM 276  C C   . THR A 1 38  ? -21.569 18.770  23.707  1.00 23.32 38  A 1 
ATOM 277  O O   . THR A 1 38  ? -20.736 19.364  24.386  1.00 22.66 38  A 1 
ATOM 278  C CB  . THR A 1 38  ? -22.867 17.492  25.443  1.00 21.51 38  A 1 
ATOM 279  O OG1 . THR A 1 38  ? -22.007 17.521  26.557  1.00 19.49 38  A 1 
ATOM 280  C CG2 . THR A 1 38  ? -23.827 16.314  25.618  1.00 19.09 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? -22.110 19.256  22.576  1.00 21.54 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? -22.354 20.662  22.244  1.00 23.57 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? -21.179 21.645  22.281  1.00 24.19 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? -20.847 22.188  23.324  1.00 23.27 39  A 1 
ATOM 285  N N   . LEU A 1 40  ? -20.626 21.975  21.095  1.00 22.23 40  A 1 
ATOM 286  C CA  . LEU A 1 40  ? -19.858 23.214  20.899  1.00 23.92 40  A 1 
ATOM 287  C C   . LEU A 1 40  ? -20.728 24.274  20.188  1.00 24.01 40  A 1 
ATOM 288  O O   . LEU A 1 40  ? -21.445 23.921  19.247  1.00 23.19 40  A 1 
ATOM 289  C CB  . LEU A 1 40  ? -18.563 22.924  20.119  1.00 22.85 40  A 1 
ATOM 290  C CG  . LEU A 1 40  ? -17.416 22.445  21.022  1.00 20.85 40  A 1 
ATOM 291  C CD1 . LEU A 1 40  ? -16.367 21.709  20.194  1.00 18.89 40  A 1 
ATOM 292  C CD2 . LEU A 1 40  ? -16.723 23.612  21.731  1.00 19.97 40  A 1 
ATOM 293  N N   . PRO A 1 41  ? -20.680 25.552  20.609  1.00 21.05 41  A 1 
ATOM 294  C CA  . PRO A 1 41  ? -21.476 26.623  20.022  1.00 22.06 41  A 1 
ATOM 295  C C   . PRO A 1 41  ? -20.988 26.998  18.613  1.00 22.43 41  A 1 
ATOM 296  O O   . PRO A 1 41  ? -19.802 26.944  18.290  1.00 21.97 41  A 1 
ATOM 297  C CB  . PRO A 1 41  ? -21.401 27.787  21.015  1.00 21.19 41  A 1 
ATOM 298  C CG  . PRO A 1 41  ? -20.054 27.583  21.696  1.00 21.26 41  A 1 
ATOM 299  C CD  . PRO A 1 41  ? -19.875 26.069  21.707  1.00 23.10 41  A 1 
ATOM 300  N N   . ALA A 1 42  ? -21.942 27.373  17.762  1.00 22.18 42  A 1 
ATOM 301  C CA  . ALA A 1 42  ? -21.740 27.719  16.364  1.00 23.65 42  A 1 
ATOM 302  C C   . ALA A 1 42  ? -21.127 29.120  16.215  1.00 24.10 42  A 1 
ATOM 303  O O   . ALA A 1 42  ? -21.846 30.099  16.047  1.00 23.17 42  A 1 
ATOM 304  C CB  . ALA A 1 42  ? -23.097 27.593  15.655  1.00 22.06 42  A 1 
ATOM 305  N N   . THR A 1 43  ? -19.795 29.213  16.211  1.00 23.24 43  A 1 
ATOM 306  C CA  . THR A 1 43  ? -19.085 30.402  15.706  1.00 24.63 43  A 1 
ATOM 307  C C   . THR A 1 43  ? -17.785 29.984  15.005  1.00 24.93 43  A 1 
ATOM 308  O O   . THR A 1 43  ? -17.085 29.092  15.467  1.00 23.67 43  A 1 
ATOM 309  C CB  . THR A 1 43  ? -18.836 31.457  16.805  1.00 22.92 43  A 1 
ATOM 310  O OG1 . THR A 1 43  ? -18.442 30.858  18.010  1.00 21.00 43  A 1 
ATOM 311  C CG2 . THR A 1 43  ? -20.079 32.292  17.114  1.00 20.85 43  A 1 
ATOM 312  N N   . PHE A 1 44  ? -17.499 30.618  13.857  1.00 20.97 44  A 1 
ATOM 313  C CA  . PHE A 1 44  ? -16.353 30.440  12.950  1.00 23.33 44  A 1 
ATOM 314  C C   . PHE A 1 44  ? -16.394 29.270  11.942  1.00 23.88 44  A 1 
ATOM 315  O O   . PHE A 1 44  ? -15.859 28.182  12.142  1.00 22.51 44  A 1 
ATOM 316  C CB  . PHE A 1 44  ? -15.016 30.600  13.690  1.00 21.36 44  A 1 
ATOM 317  C CG  . PHE A 1 44  ? -14.845 31.998  14.246  1.00 18.73 44  A 1 
ATOM 318  C CD1 . PHE A 1 44  ? -14.320 33.009  13.417  1.00 16.50 44  A 1 
ATOM 319  C CD2 . PHE A 1 44  ? -15.271 32.312  15.548  1.00 16.07 44  A 1 
ATOM 320  C CE1 . PHE A 1 44  ? -14.220 34.326  13.889  1.00 15.03 44  A 1 
ATOM 321  C CE2 . PHE A 1 44  ? -15.172 33.639  16.019  1.00 15.06 44  A 1 
ATOM 322  C CZ  . PHE A 1 44  ? -14.650 34.640  15.189  1.00 15.32 44  A 1 
ATOM 323  N N   . ARG A 1 45  ? -16.917 29.558  10.748  1.00 25.81 45  A 1 
ATOM 324  C CA  . ARG A 1 45  ? -16.897 28.669  9.558   1.00 27.58 45  A 1 
ATOM 325  C C   . ARG A 1 45  ? -15.488 28.301  9.029   1.00 27.93 45  A 1 
ATOM 326  O O   . ARG A 1 45  ? -15.400 27.410  8.193   1.00 27.83 45  A 1 
ATOM 327  C CB  . ARG A 1 45  ? -17.749 29.290  8.423   1.00 26.11 45  A 1 
ATOM 328  C CG  . ARG A 1 45  ? -19.230 28.885  8.470   1.00 23.44 45  A 1 
ATOM 329  C CD  . ARG A 1 45  ? -20.000 29.504  7.294   1.00 21.95 45  A 1 
ATOM 330  N NE  . ARG A 1 45  ? -21.401 29.035  7.221   1.00 19.76 45  A 1 
ATOM 331  C CZ  . ARG A 1 45  ? -22.310 29.415  6.336   1.00 18.38 45  A 1 
ATOM 332  N NH1 . ARG A 1 45  ? -22.052 30.292  5.403   1.00 17.53 45  A 1 
ATOM 333  N NH2 . ARG A 1 45  ? -23.515 28.912  6.368   1.00 17.36 45  A 1 
ATOM 334  N N   . GLY A 1 46  ? -14.436 28.972  9.473   1.00 26.62 46  A 1 
ATOM 335  C CA  . GLY A 1 46  ? -13.055 28.725  9.016   1.00 28.76 46  A 1 
ATOM 336  C C   . GLY A 1 46  ? -12.287 27.679  9.833   1.00 29.63 46  A 1 
ATOM 337  O O   . GLY A 1 46  ? -11.443 26.979  9.281   1.00 28.26 46  A 1 
ATOM 338  N N   . GLU A 1 47  ? -12.610 27.508  11.114  1.00 26.25 47  A 1 
ATOM 339  C CA  . GLU A 1 47  ? -11.853 26.647  12.043  1.00 27.92 47  A 1 
ATOM 340  C C   . GLU A 1 47  ? -12.433 25.230  12.188  1.00 27.49 47  A 1 
ATOM 341  O O   . GLU A 1 47  ? -11.729 24.299  12.583  1.00 25.69 47  A 1 
ATOM 342  C CB  . GLU A 1 47  ? -11.783 27.320  13.415  1.00 26.17 47  A 1 
ATOM 343  C CG  . GLU A 1 47  ? -10.947 28.610  13.389  1.00 22.97 47  A 1 
ATOM 344  C CD  . GLU A 1 47  ? -10.820 29.252  14.776  1.00 20.25 47  A 1 
ATOM 345  O OE1 . GLU A 1 47  ? -9.935  30.126  14.903  1.00 18.08 47  A 1 
ATOM 346  O OE2 . GLU A 1 47  ? -11.627 28.887  15.663  1.00 19.87 47  A 1 
ATOM 347  N N   . ILE A 1 48  ? -13.702 25.030  11.825  1.00 32.89 48  A 1 
ATOM 348  C CA  . ILE A 1 48  ? -14.386 23.735  11.982  1.00 35.71 48  A 1 
ATOM 349  C C   . ILE A 1 48  ? -13.694 22.633  11.166  1.00 36.99 48  A 1 
ATOM 350  O O   . ILE A 1 48  ? -13.516 21.524  11.663  1.00 35.90 48  A 1 
ATOM 351  C CB  . ILE A 1 48  ? -15.892 23.869  11.635  1.00 33.78 48  A 1 
ATOM 352  C CG1 . ILE A 1 48  ? -16.579 24.872  12.594  1.00 30.78 48  A 1 
ATOM 353  C CG2 . ILE A 1 48  ? -16.600 22.504  11.705  1.00 30.95 48  A 1 
ATOM 354  C CD1 . ILE A 1 48  ? -18.035 25.203  12.232  1.00 28.39 48  A 1 
ATOM 355  N N   . GLY A 1 49  ? -13.259 22.931  9.940   1.00 42.66 49  A 1 
ATOM 356  C CA  . GLY A 1 49  ? -12.550 21.964  9.091   1.00 45.52 49  A 1 
ATOM 357  C C   . GLY A 1 49  ? -11.171 21.586  9.640   1.00 47.21 49  A 1 
ATOM 358  O O   . GLY A 1 49  ? -10.808 20.413  9.619   1.00 45.38 49  A 1 
ATOM 359  N N   . GLN A 1 50  ? -10.431 22.553  10.187  1.00 41.22 50  A 1 
ATOM 360  C CA  . GLN A 1 50  ? -9.118  22.317  10.799  1.00 45.38 50  A 1 
ATOM 361  C C   . GLN A 1 50  ? -9.233  21.520  12.110  1.00 47.44 50  A 1 
ATOM 362  O O   . GLN A 1 50  ? -8.453  20.596  12.327  1.00 45.80 50  A 1 
ATOM 363  C CB  . GLN A 1 50  ? -8.400  23.649  11.041  1.00 43.93 50  A 1 
ATOM 364  C CG  . GLN A 1 50  ? -7.959  24.317  9.727   1.00 40.20 50  A 1 
ATOM 365  C CD  . GLN A 1 50  ? -7.202  25.622  9.954   1.00 35.34 50  A 1 
ATOM 366  O OE1 . GLN A 1 50  ? -7.146  26.177  11.033  1.00 34.23 50  A 1 
ATOM 367  N NE2 . GLN A 1 50  ? -6.585  26.184  8.940   1.00 33.00 50  A 1 
ATOM 368  N N   . ASN A 1 51  ? -10.248 21.803  12.929  1.00 52.19 51  A 1 
ATOM 369  C CA  . ASN A 1 51  ? -10.503 21.069  14.172  1.00 57.12 51  A 1 
ATOM 370  C C   . ASN A 1 51  ? -10.959 19.619  13.932  1.00 58.21 51  A 1 
ATOM 371  O O   . ASN A 1 51  ? -10.561 18.721  14.672  1.00 56.62 51  A 1 
ATOM 372  C CB  . ASN A 1 51  ? -11.525 21.856  15.010  1.00 52.50 51  A 1 
ATOM 373  C CG  . ASN A 1 51  ? -10.884 22.993  15.789  1.00 45.37 51  A 1 
ATOM 374  O OD1 . ASN A 1 51  ? -9.751  22.901  16.216  1.00 41.60 51  A 1 
ATOM 375  N ND2 . ASN A 1 51  ? -11.583 24.071  16.035  1.00 40.30 51  A 1 
ATOM 376  N N   . ILE A 1 52  ? -11.778 19.369  12.898  1.00 54.61 52  A 1 
ATOM 377  C CA  . ILE A 1 52  ? -12.169 18.004  12.508  1.00 58.25 52  A 1 
ATOM 378  C C   . ILE A 1 52  ? -10.946 17.221  12.020  1.00 60.76 52  A 1 
ATOM 379  O O   . ILE A 1 52  ? -10.716 16.104  12.479  1.00 56.91 52  A 1 
ATOM 380  C CB  . ILE A 1 52  ? -13.295 18.040  11.451  1.00 55.40 52  A 1 
ATOM 381  C CG1 . ILE A 1 52  ? -14.615 18.505  12.114  1.00 52.15 52  A 1 
ATOM 382  C CG2 . ILE A 1 52  ? -13.498 16.668  10.786  1.00 51.50 52  A 1 
ATOM 383  C CD1 . ILE A 1 52  ? -15.725 18.841  11.110  1.00 47.71 52  A 1 
ATOM 384  N N   . ASP A 1 53  ? -10.144 17.824  11.140  1.00 57.74 53  A 1 
ATOM 385  C CA  . ASP A 1 53  ? -8.930  17.205  10.612  1.00 61.78 53  A 1 
ATOM 386  C C   . ASP A 1 53  ? -7.933  16.848  11.733  1.00 62.50 53  A 1 
ATOM 387  O O   . ASP A 1 53  ? -7.370  15.757  11.714  1.00 60.22 53  A 1 
ATOM 388  C CB  . ASP A 1 53  ? -8.258  18.161  9.611   1.00 58.11 53  A 1 
ATOM 389  C CG  . ASP A 1 53  ? -8.790  18.138  8.172   1.00 50.63 53  A 1 
ATOM 390  O OD1 . ASP A 1 53  ? -9.734  17.394  7.856   1.00 46.93 53  A 1 
ATOM 391  O OD2 . ASP A 1 53  ? -8.135  18.833  7.343   1.00 45.52 53  A 1 
ATOM 392  N N   . MET A 1 54  ? -7.725  17.736  12.722  1.00 57.48 54  A 1 
ATOM 393  C CA  . MET A 1 54  ? -6.829  17.467  13.856  1.00 60.25 54  A 1 
ATOM 394  C C   . MET A 1 54  ? -7.326  16.301  14.716  1.00 63.52 54  A 1 
ATOM 395  O O   . MET A 1 54  ? -6.558  15.387  14.995  1.00 58.99 54  A 1 
ATOM 396  C CB  . MET A 1 54  ? -6.632  18.720  14.718  1.00 54.68 54  A 1 
ATOM 397  C CG  . MET A 1 54  ? -5.744  19.755  14.025  1.00 47.98 54  A 1 
ATOM 398  S SD  . MET A 1 54  ? -5.216  21.151  15.051  1.00 42.30 54  A 1 
ATOM 399  C CE  . MET A 1 54  ? -6.808  21.825  15.595  1.00 36.87 54  A 1 
ATOM 400  N N   . ARG A 1 55  ? -8.626  16.254  15.034  1.00 64.79 55  A 1 
ATOM 401  C CA  . ARG A 1 55  ? -9.195  15.175  15.864  1.00 65.94 55  A 1 
ATOM 402  C C   . ARG A 1 55  ? -9.075  13.787  15.237  1.00 67.86 55  A 1 
ATOM 403  O O   . ARG A 1 55  ? -8.874  12.816  15.958  1.00 65.14 55  A 1 
ATOM 404  C CB  . ARG A 1 55  ? -10.667 15.469  16.165  1.00 62.14 55  A 1 
ATOM 405  C CG  . ARG A 1 55  ? -10.824 16.591  17.190  1.00 56.46 55  A 1 
ATOM 406  C CD  . ARG A 1 55  ? -12.315 16.862  17.402  1.00 51.84 55  A 1 
ATOM 407  N NE  . ARG A 1 55  ? -12.520 17.972  18.340  1.00 45.19 55  A 1 
ATOM 408  C CZ  . ARG A 1 55  ? -13.674 18.373  18.839  1.00 38.18 55  A 1 
ATOM 409  N NH1 . ARG A 1 55  ? -14.802 17.788  18.534  1.00 36.06 55  A 1 
ATOM 410  N NH2 . ARG A 1 55  ? -13.712 19.384  19.664  1.00 34.43 55  A 1 
ATOM 411  N N   . VAL A 1 56  ? -9.237  13.677  13.918  1.00 67.94 56  A 1 
ATOM 412  C CA  . VAL A 1 56  ? -9.057  12.387  13.220  1.00 72.67 56  A 1 
ATOM 413  C C   . VAL A 1 56  ? -7.575  11.988  13.184  1.00 74.81 56  A 1 
ATOM 414  O O   . VAL A 1 56  ? -7.261  10.810  13.308  1.00 72.36 56  A 1 
ATOM 415  C CB  . VAL A 1 56  ? -9.682  12.422  11.811  1.00 70.25 56  A 1 
ATOM 416  C CG1 . VAL A 1 56  ? -9.479  11.100  11.060  1.00 63.18 56  A 1 
ATOM 417  C CG2 . VAL A 1 56  ? -11.194 12.662  11.887  1.00 66.68 56  A 1 
ATOM 418  N N   . MET A 1 57  ? -6.670  12.966  13.077  1.00 71.24 57  A 1 
ATOM 419  C CA  . MET A 1 57  ? -5.215  12.747  13.071  1.00 70.65 57  A 1 
ATOM 420  C C   . MET A 1 57  ? -4.638  12.299  14.414  1.00 74.23 57  A 1 
ATOM 421  O O   . MET A 1 57  ? -3.577  11.686  14.434  1.00 69.03 57  A 1 
ATOM 422  C CB  . MET A 1 57  ? -4.509  14.046  12.661  1.00 62.90 57  A 1 
ATOM 423  C CG  . MET A 1 57  ? -4.635  14.334  11.167  1.00 57.04 57  A 1 
ATOM 424  S SD  . MET A 1 57  ? -3.815  13.168  10.064  1.00 49.39 57  A 1 
ATOM 425  C CE  . MET A 1 57  ? -2.109  13.254  10.635  1.00 43.76 57  A 1 
ATOM 426  N N   . GLU A 1 58  ? -5.307  12.612  15.515  1.00 71.37 58  A 1 
ATOM 427  C CA  . GLU A 1 58  ? -4.913  12.201  16.868  1.00 72.98 58  A 1 
ATOM 428  C C   . GLU A 1 58  ? -5.270  10.736  17.187  1.00 75.22 58  A 1 
ATOM 429  O O   . GLU A 1 58  ? -5.130  10.310  18.327  1.00 71.37 58  A 1 
ATOM 430  C CB  . GLU A 1 58  ? -5.600  13.132  17.880  1.00 67.45 58  A 1 
ATOM 431  C CG  . GLU A 1 58  ? -5.050  14.567  17.916  1.00 59.24 58  A 1 
ATOM 432  C CD  . GLU A 1 58  ? -5.986  15.532  18.663  1.00 53.12 58  A 1 
ATOM 433  O OE1 . GLU A 1 58  ? -5.692  16.753  18.628  1.00 49.17 58  A 1 
ATOM 434  O OE2 . GLU A 1 58  ? -7.034  15.080  19.181  1.00 50.18 58  A 1 
ATOM 435  N N   . ALA A 1 59  ? -5.784  9.972   16.212  1.00 81.48 59  A 1 
ATOM 436  C CA  . ALA A 1 59  ? -6.046  8.552   16.410  1.00 82.57 59  A 1 
ATOM 437  C C   . ALA A 1 59  ? -4.728  7.786   16.607  1.00 84.60 59  A 1 
ATOM 438  O O   . ALA A 1 59  ? -3.822  7.872   15.773  1.00 82.79 59  A 1 
ATOM 439  C CB  . ALA A 1 59  ? -6.839  8.007   15.219  1.00 79.97 59  A 1 
ATOM 440  N N   . GLU A 1 60  ? -4.655  6.997   17.672  1.00 84.95 60  A 1 
ATOM 441  C CA  . GLU A 1 60  ? -3.479  6.188   18.005  1.00 87.42 60  A 1 
ATOM 442  C C   . GLU A 1 60  ? -3.605  4.739   17.520  1.00 90.63 60  A 1 
ATOM 443  O O   . GLU A 1 60  ? -2.606  4.036   17.365  1.00 88.61 60  A 1 
ATOM 444  C CB  . GLU A 1 60  ? -3.227  6.232   19.514  1.00 84.00 60  A 1 
ATOM 445  C CG  . GLU A 1 60  ? -2.903  7.655   20.002  1.00 78.63 60  A 1 
ATOM 446  C CD  . GLU A 1 60  ? -2.351  7.684   21.435  1.00 70.43 60  A 1 
ATOM 447  O OE1 . GLU A 1 60  ? -1.777  8.740   21.790  1.00 60.64 60  A 1 
ATOM 448  O OE2 . GLU A 1 60  ? -2.443  6.650   22.130  1.00 61.56 60  A 1 
ATOM 449  N N   . THR A 1 61  ? -4.835  4.302   17.221  1.00 92.44 61  A 1 
ATOM 450  C CA  . THR A 1 61  ? -5.132  2.951   16.733  1.00 93.12 61  A 1 
ATOM 451  C C   . THR A 1 61  ? -6.050  2.979   15.508  1.00 93.49 61  A 1 
ATOM 452  O O   . THR A 1 61  ? -6.787  3.940   15.266  1.00 93.21 61  A 1 
ATOM 453  C CB  . THR A 1 61  ? -5.737  2.064   17.832  1.00 92.62 61  A 1 
ATOM 454  O OG1 . THR A 1 61  ? -7.030  2.497   18.160  1.00 88.29 61  A 1 
ATOM 455  C CG2 . THR A 1 61  ? -4.908  2.026   19.113  1.00 87.01 61  A 1 
ATOM 456  N N   . LEU A 1 62  ? -6.047  1.906   14.714  1.00 94.79 62  A 1 
ATOM 457  C CA  . LEU A 1 62  ? -6.929  1.770   13.546  1.00 94.90 62  A 1 
ATOM 458  C C   . LEU A 1 62  ? -8.414  1.797   13.937  1.00 94.57 62  A 1 
ATOM 459  O O   . LEU A 1 62  ? -9.226  2.417   13.251  1.00 94.23 62  A 1 
ATOM 460  C CB  . LEU A 1 62  ? -6.614  0.458   12.811  1.00 95.22 62  A 1 
ATOM 461  C CG  . LEU A 1 62  ? -5.215  0.367   12.177  1.00 94.58 62  A 1 
ATOM 462  C CD1 . LEU A 1 62  ? -5.046  -1.023  11.569  1.00 93.18 62  A 1 
ATOM 463  C CD2 . LEU A 1 62  ? -5.013  1.405   11.073  1.00 93.02 62  A 1 
ATOM 464  N N   . GLY A 1 63  ? -8.774  1.160   15.056  1.00 93.89 63  A 1 
ATOM 465  C CA  . GLY A 1 63  ? -10.141 1.187   15.582  1.00 93.25 63  A 1 
ATOM 466  C C   . GLY A 1 63  ? -10.586 2.604   15.932  1.00 92.98 63  A 1 
ATOM 467  O O   . GLY A 1 63  ? -11.672 3.038   15.543  1.00 92.10 63  A 1 
ATOM 468  N N   . GLU A 1 64  ? -9.711  3.370   16.580  1.00 93.18 64  A 1 
ATOM 469  C CA  . GLU A 1 64  ? -9.972  4.769   16.902  1.00 92.56 64  A 1 
ATOM 470  C C   . GLU A 1 64  ? -10.091 5.638   15.643  1.00 92.63 64  A 1 
ATOM 471  O O   . GLU A 1 64  ? -11.034 6.432   15.544  1.00 91.70 64  A 1 
ATOM 472  C CB  . GLU A 1 64  ? -8.868  5.265   17.825  1.00 91.19 64  A 1 
ATOM 473  C CG  . GLU A 1 64  ? -9.180  6.684   18.288  1.00 84.01 64  A 1 
ATOM 474  C CD  . GLU A 1 64  ? -8.155  7.205   19.282  1.00 83.14 64  A 1 
ATOM 475  O OE1 . GLU A 1 64  ? -8.580  8.081   20.065  1.00 74.25 64  A 1 
ATOM 476  O OE2 . GLU A 1 64  ? -6.975  6.831   19.168  1.00 76.15 64  A 1 
ATOM 477  N N   . LEU A 1 65  ? -9.222  5.449   14.646  1.00 93.46 65  A 1 
ATOM 478  C CA  . LEU A 1 65  ? -9.325  6.127   13.350  1.00 93.94 65  A 1 
ATOM 479  C C   . LEU A 1 65  ? -10.700 5.897   12.715  1.00 94.19 65  A 1 
ATOM 480  O O   . LEU A 1 65  ? -11.337 6.854   12.275  1.00 93.88 65  A 1 
ATOM 481  C CB  . LEU A 1 65  ? -8.189  5.653   12.419  1.00 94.36 65  A 1 
ATOM 482  C CG  . LEU A 1 65  ? -8.291  6.196   10.980  1.00 93.82 65  A 1 
ATOM 483  C CD1 . LEU A 1 65  ? -8.222  7.723   10.920  1.00 91.89 65  A 1 
ATOM 484  C CD2 . LEU A 1 65  ? -7.174  5.641   10.112  1.00 91.85 65  A 1 
ATOM 485  N N   . CYS A 1 66  ? -11.185 4.658   12.701  1.00 93.91 66  A 1 
ATOM 486  C CA  . CYS A 1 66  ? -12.498 4.308   12.166  1.00 93.75 66  A 1 
ATOM 487  C C   . CYS A 1 66  ? -13.624 5.077   12.875  1.00 93.42 66  A 1 
ATOM 488  O O   . CYS A 1 66  ? -14.436 5.740   12.225  1.00 92.80 66  A 1 
ATOM 489  C CB  . CYS A 1 66  ? -12.683 2.790   12.284  1.00 93.79 66  A 1 
ATOM 490  S SG  . CYS A 1 66  ? -14.280 2.279   11.591  1.00 92.80 66  A 1 
ATOM 491  N N   . LEU A 1 67  ? -13.644 5.053   14.210  1.00 92.09 67  A 1 
ATOM 492  C CA  . LEU A 1 67  ? -14.683 5.718   15.002  1.00 91.15 67  A 1 
ATOM 493  C C   . LEU A 1 67  ? -14.646 7.244   14.847  1.00 91.33 67  A 1 
ATOM 494  O O   . LEU A 1 67  ? -15.692 7.869   14.646  1.00 90.53 67  A 1 
ATOM 495  C CB  . LEU A 1 67  ? -14.536 5.309   16.479  1.00 90.11 67  A 1 
ATOM 496  C CG  . LEU A 1 67  ? -14.756 3.811   16.770  1.00 88.24 67  A 1 
ATOM 497  C CD1 . LEU A 1 67  ? -14.579 3.556   18.263  1.00 85.55 67  A 1 
ATOM 498  C CD2 . LEU A 1 67  ? -16.141 3.324   16.347  1.00 84.93 67  A 1 
ATOM 499  N N   . ARG A 1 68  ? -13.452 7.848   14.884  1.00 91.68 68  A 1 
ATOM 500  C CA  . ARG A 1 68  ? -13.268 9.298   14.723  1.00 91.84 68  A 1 
ATOM 501  C C   . ARG A 1 68  ? -13.651 9.761   13.319  1.00 92.75 68  A 1 
ATOM 502  O O   . ARG A 1 68  ? -14.399 10.730  13.186  1.00 92.22 68  A 1 
ATOM 503  C CB  . ARG A 1 68  ? -11.819 9.692   15.060  1.00 91.54 68  A 1 
ATOM 504  C CG  . ARG A 1 68  ? -11.476 9.599   16.560  1.00 88.45 68  A 1 
ATOM 505  C CD  . ARG A 1 68  ? -10.032 10.081  16.791  1.00 85.36 68  A 1 
ATOM 506  N NE  . ARG A 1 68  ? -9.611  10.057  18.207  1.00 79.97 68  A 1 
ATOM 507  C CZ  . ARG A 1 68  ? -8.802  10.914  18.813  1.00 73.77 68  A 1 
ATOM 508  N NH1 . ARG A 1 68  ? -8.340  11.982  18.245  1.00 66.54 68  A 1 
ATOM 509  N NH2 . ARG A 1 68  ? -8.403  10.703  20.029  1.00 66.15 68  A 1 
ATOM 510  N N   . ALA A 1 69  ? -13.228 9.060   12.274  1.00 91.95 69  A 1 
ATOM 511  C CA  . ALA A 1 69  ? -13.574 9.393   10.896  1.00 92.70 69  A 1 
ATOM 512  C C   . ALA A 1 69  ? -15.079 9.214   10.623  1.00 92.92 69  A 1 
ATOM 513  O O   . ALA A 1 69  ? -15.703 10.085  10.010  1.00 92.78 69  A 1 
ATOM 514  C CB  . ALA A 1 69  ? -12.710 8.548   9.953   1.00 93.59 69  A 1 
ATOM 515  N N   . ALA A 1 70  ? -15.700 8.150   11.141  1.00 92.45 70  A 1 
ATOM 516  C CA  . ALA A 1 70  ? -17.143 7.935   11.050  1.00 91.87 70  A 1 
ATOM 517  C C   . ALA A 1 70  ? -17.938 9.065   11.731  1.00 91.74 70  A 1 
ATOM 518  O O   . ALA A 1 70  ? -18.898 9.591   11.160  1.00 90.89 70  A 1 
ATOM 519  C CB  . ALA A 1 70  ? -17.470 6.567   11.660  1.00 91.58 70  A 1 
ATOM 520  N N   . ALA A 1 71  ? -17.514 9.503   12.921  1.00 90.55 71  A 1 
ATOM 521  C CA  . ALA A 1 71  ? -18.136 10.614  13.640  1.00 89.55 71  A 1 
ATOM 522  C C   . ALA A 1 71  ? -17.923 11.970  12.944  1.00 89.75 71  A 1 
ATOM 523  O O   . ALA A 1 71  ? -18.830 12.812  12.940  1.00 88.53 71  A 1 
ATOM 524  C CB  . ALA A 1 71  ? -17.581 10.631  15.067  1.00 88.49 71  A 1 
ATOM 525  N N   . ALA A 1 72  ? -16.753 12.189  12.342  1.00 90.54 72  A 1 
ATOM 526  C CA  . ALA A 1 72  ? -16.388 13.431  11.668  1.00 90.77 72  A 1 
ATOM 527  C C   . ALA A 1 72  ? -17.106 13.614  10.325  1.00 91.48 72  A 1 
ATOM 528  O O   . ALA A 1 72  ? -17.651 14.682  10.047  1.00 90.28 72  A 1 
ATOM 529  C CB  . ALA A 1 72  ? -14.866 13.442  11.489  1.00 90.20 72  A 1 
ATOM 530  N N   . TYR A 1 73  ? -17.130 12.578  9.489   1.00 92.48 73  A 1 
ATOM 531  C CA  . TYR A 1 73  ? -17.581 12.677  8.097   1.00 93.27 73  A 1 
ATOM 532  C C   . TYR A 1 73  ? -19.014 12.181  7.863   1.00 93.89 73  A 1 
ATOM 533  O O   . TYR A 1 73  ? -19.648 12.618  6.896   1.00 92.53 73  A 1 
ATOM 534  C CB  . TYR A 1 73  ? -16.549 11.999  7.195   1.00 93.10 73  A 1 
ATOM 535  C CG  . TYR A 1 73  ? -15.139 12.552  7.331   1.00 92.79 73  A 1 
ATOM 536  C CD1 . TYR A 1 73  ? -14.881 13.924  7.119   1.00 89.72 73  A 1 
ATOM 537  C CD2 . TYR A 1 73  ? -14.081 11.693  7.686   1.00 90.16 73  A 1 
ATOM 538  C CE1 . TYR A 1 73  ? -13.573 14.429  7.265   1.00 89.34 73  A 1 
ATOM 539  C CE2 . TYR A 1 73  ? -12.773 12.194  7.827   1.00 89.48 73  A 1 
ATOM 540  C CZ  . TYR A 1 73  ? -12.517 13.561  7.619   1.00 90.39 73  A 1 
ATOM 541  O OH  . TYR A 1 73  ? -11.254 14.039  7.761   1.00 88.69 73  A 1 
ATOM 542  N N   . LYS A 1 74  ? -19.574 11.362  8.753   1.00 88.40 74  A 1 
ATOM 543  C CA  . LYS A 1 74  ? -20.991 10.942  8.824   1.00 89.09 74  A 1 
ATOM 544  C C   . LYS A 1 74  ? -21.566 10.484  7.480   1.00 90.74 74  A 1 
ATOM 545  O O   . LYS A 1 74  ? -21.234 9.399   7.008   1.00 87.43 74  A 1 
ATOM 546  C CB  . LYS A 1 74  ? -21.831 12.052  9.496   1.00 85.64 74  A 1 
ATOM 547  C CG  . LYS A 1 74  ? -21.362 12.419  10.909  1.00 81.15 74  A 1 
ATOM 548  C CD  . LYS A 1 74  ? -22.247 13.506  11.520  1.00 76.88 74  A 1 
ATOM 549  C CE  . LYS A 1 74  ? -21.702 13.876  12.901  1.00 68.29 74  A 1 
ATOM 550  N NZ  . LYS A 1 74  ? -22.500 14.943  13.563  1.00 58.42 74  A 1 
ATOM 551  N N   . LYS A 1 75  ? -22.409 11.307  6.852   1.00 88.62 75  A 1 
ATOM 552  C CA  . LYS A 1 75  ? -23.134 11.029  5.601   1.00 89.82 75  A 1 
ATOM 553  C C   . LYS A 1 75  ? -22.265 11.086  4.340   1.00 91.46 75  A 1 
ATOM 554  O O   . LYS A 1 75  ? -22.768 10.772  3.262   1.00 89.12 75  A 1 
ATOM 555  C CB  . LYS A 1 75  ? -24.325 11.991  5.447   1.00 87.72 75  A 1 
ATOM 556  C CG  . LYS A 1 75  ? -25.377 11.857  6.557   1.00 81.97 75  A 1 
ATOM 557  C CD  . LYS A 1 75  ? -26.596 12.749  6.259   1.00 75.12 75  A 1 
ATOM 558  C CE  . LYS A 1 75  ? -27.660 12.583  7.350   1.00 64.53 75  A 1 
ATOM 559  N NZ  . LYS A 1 75  ? -28.905 13.337  7.044   1.00 54.99 75  A 1 
ATOM 560  N N   . LYS A 1 76  ? -21.002 11.523  4.438   1.00 93.73 76  A 1 
ATOM 561  C CA  . LYS A 1 76  ? -20.115 11.508  3.272   1.00 94.14 76  A 1 
ATOM 562  C C   . LYS A 1 76  ? -19.884 10.076  2.816   1.00 95.38 76  A 1 
ATOM 563  O O   . LYS A 1 76  ? -19.802 9.163   3.640   1.00 94.47 76  A 1 
ATOM 564  C CB  . LYS A 1 76  ? -18.777 12.196  3.557   1.00 93.19 76  A 1 
ATOM 565  C CG  . LYS A 1 76  ? -18.936 13.711  3.702   1.00 86.39 76  A 1 
ATOM 566  C CD  . LYS A 1 76  ? -17.555 14.361  3.796   1.00 81.06 76  A 1 
ATOM 567  C CE  . LYS A 1 76  ? -17.694 15.879  3.825   1.00 73.82 76  A 1 
ATOM 568  N NZ  . LYS A 1 76  ? -16.368 16.527  3.872   1.00 66.04 76  A 1 
ATOM 569  N N   . ARG A 1 77  ? -19.752 9.907   1.516   1.00 95.88 77  A 1 
ATOM 570  C CA  . ARG A 1 77  ? -19.420 8.625   0.906   1.00 96.35 77  A 1 
ATOM 571  C C   . ARG A 1 77  ? -17.999 8.236   1.284   1.00 97.00 77  A 1 
ATOM 572  O O   . ARG A 1 77  ? -17.099 9.067   1.155   1.00 96.12 77  A 1 
ATOM 573  C CB  . ARG A 1 77  ? -19.616 8.738   -0.605  1.00 95.12 77  A 1 
ATOM 574  C CG  . ARG A 1 77  ? -19.555 7.379   -1.296  1.00 85.58 77  A 1 
ATOM 575  C CD  . ARG A 1 77  ? -19.891 7.512   -2.790  1.00 79.23 77  A 1 
ATOM 576  N NE  . ARG A 1 77  ? -21.263 8.014   -3.020  1.00 69.85 77  A 1 
ATOM 577  C CZ  . ARG A 1 77  ? -21.792 8.281   -4.202  1.00 61.15 77  A 1 
ATOM 578  N NH1 . ARG A 1 77  ? -21.136 8.118   -5.318  1.00 55.15 77  A 1 
ATOM 579  N NH2 . ARG A 1 77  ? -23.013 8.723   -4.281  1.00 54.34 77  A 1 
ATOM 580  N N   . ALA A 1 78  ? -17.821 7.000   1.746   1.00 95.66 78  A 1 
ATOM 581  C CA  . ALA A 1 78  ? -16.527 6.404   2.034   1.00 96.32 78  A 1 
ATOM 582  C C   . ALA A 1 78  ? -16.121 5.435   0.922   1.00 96.74 78  A 1 
ATOM 583  O O   . ALA A 1 78  ? -15.064 5.616   0.323   1.00 96.01 78  A 1 
ATOM 584  C CB  . ALA A 1 78  ? -16.579 5.728   3.408   1.00 96.07 78  A 1 
ATOM 585  N N   . PHE A 1 79  ? -16.978 4.466   0.625   1.00 96.38 79  A 1 
ATOM 586  C CA  . PHE A 1 79  ? -16.677 3.370   -0.296  1.00 96.38 79  A 1 
ATOM 587  C C   . PHE A 1 79  ? -17.807 3.126   -1.293  1.00 95.93 79  A 1 
ATOM 588  O O   . PHE A 1 79  ? -18.980 3.381   -1.002  1.00 94.32 79  A 1 
ATOM 589  C CB  . PHE A 1 79  ? -16.380 2.094   0.506   1.00 96.12 79  A 1 
ATOM 590  C CG  . PHE A 1 79  ? -15.386 2.280   1.634   1.00 96.57 79  A 1 
ATOM 591  C CD1 . PHE A 1 79  ? -14.061 2.651   1.350   1.00 94.45 79  A 1 
ATOM 592  C CD2 . PHE A 1 79  ? -15.797 2.128   2.971   1.00 94.67 79  A 1 
ATOM 593  C CE1 . PHE A 1 79  ? -13.153 2.883   2.397   1.00 94.07 79  A 1 
ATOM 594  C CE2 . PHE A 1 79  ? -14.887 2.355   4.018   1.00 94.12 79  A 1 
ATOM 595  C CZ  . PHE A 1 79  ? -13.565 2.737   3.730   1.00 95.09 79  A 1 
ATOM 596  N N   . GLU A 1 80  ? -17.430 2.622   -2.473  1.00 95.54 80  A 1 
ATOM 597  C CA  . GLU A 1 80  ? -18.357 2.226   -3.538  1.00 95.15 80  A 1 
ATOM 598  C C   . GLU A 1 80  ? -17.680 1.242   -4.507  1.00 95.30 80  A 1 
ATOM 599  O O   . GLU A 1 80  ? -16.452 1.161   -4.556  1.00 94.36 80  A 1 
ATOM 600  C CB  . GLU A 1 80  ? -18.868 3.482   -4.266  1.00 93.02 80  A 1 
ATOM 601  C CG  . GLU A 1 80  ? -17.782 4.343   -4.938  1.00 90.12 80  A 1 
ATOM 602  C CD  . GLU A 1 80  ? -18.296 5.695   -5.455  1.00 91.52 80  A 1 
ATOM 603  O OE1 . GLU A 1 80  ? -17.517 6.446   -6.092  1.00 84.66 80  A 1 
ATOM 604  O OE2 . GLU A 1 80  ? -19.463 6.056   -5.196  1.00 86.49 80  A 1 
ATOM 605  N N   . ILE A 1 81  ? -18.478 0.513   -5.301  1.00 95.62 81  A 1 
ATOM 606  C CA  . ILE A 1 81  ? -17.985 -0.362  -6.377  1.00 95.13 81  A 1 
ATOM 607  C C   . ILE A 1 81  ? -18.395 0.206   -7.732  1.00 95.19 81  A 1 
ATOM 608  O O   . ILE A 1 81  ? -19.546 0.592   -7.934  1.00 93.22 81  A 1 
ATOM 609  C CB  . ILE A 1 81  ? -18.457 -1.826  -6.189  1.00 92.79 81  A 1 
ATOM 610  C CG1 . ILE A 1 81  ? -17.806 -2.423  -4.929  1.00 81.88 81  A 1 
ATOM 611  C CG2 . ILE A 1 81  ? -18.101 -2.692  -7.417  1.00 80.50 81  A 1 
ATOM 612  C CD1 . ILE A 1 81  ? -18.288 -3.834  -4.577  1.00 73.75 81  A 1 
ATOM 613  N N   . PHE A 1 82  ? -17.472 0.204   -8.690  1.00 94.48 82  A 1 
ATOM 614  C CA  . PHE A 1 82  ? -17.765 0.454   -10.097 1.00 93.78 82  A 1 
ATOM 615  C C   . PHE A 1 82  ? -17.881 -0.869  -10.854 1.00 93.17 82  A 1 
ATOM 616  O O   . PHE A 1 82  ? -16.922 -1.643  -10.931 1.00 91.86 82  A 1 
ATOM 617  C CB  . PHE A 1 82  ? -16.697 1.363   -10.699 1.00 93.43 82  A 1 
ATOM 618  C CG  . PHE A 1 82  ? -16.973 1.739   -12.141 1.00 93.30 82  A 1 
ATOM 619  C CD1 . PHE A 1 82  ? -16.350 1.033   -13.189 1.00 90.05 82  A 1 
ATOM 620  C CD2 . PHE A 1 82  ? -17.859 2.788   -12.439 1.00 90.29 82  A 1 
ATOM 621  C CE1 . PHE A 1 82  ? -16.597 1.395   -14.524 1.00 89.58 82  A 1 
ATOM 622  C CE2 . PHE A 1 82  ? -18.104 3.152   -13.772 1.00 89.46 82  A 1 
ATOM 623  C CZ  . PHE A 1 82  ? -17.466 2.460   -14.817 1.00 90.69 82  A 1 
ATOM 624  N N   . ARG A 1 83  ? -19.056 -1.107  -11.432 1.00 93.10 83  A 1 
ATOM 625  C CA  . ARG A 1 83  ? -19.410 -2.313  -12.181 1.00 92.54 83  A 1 
ATOM 626  C C   . ARG A 1 83  ? -20.303 -1.952  -13.358 1.00 92.42 83  A 1 
ATOM 627  O O   . ARG A 1 83  ? -21.249 -1.175  -13.204 1.00 90.62 83  A 1 
ATOM 628  C CB  . ARG A 1 83  ? -20.079 -3.312  -11.210 1.00 91.05 83  A 1 
ATOM 629  C CG  . ARG A 1 83  ? -20.572 -4.600  -11.881 1.00 86.31 83  A 1 
ATOM 630  C CD  . ARG A 1 83  ? -21.091 -5.626  -10.857 1.00 84.91 83  A 1 
ATOM 631  N NE  . ARG A 1 83  ? -22.307 -5.164  -10.146 1.00 76.56 83  A 1 
ATOM 632  C CZ  . ARG A 1 83  ? -22.700 -5.538  -8.934  1.00 71.76 83  A 1 
ATOM 633  N NH1 . ARG A 1 83  ? -22.087 -6.468  -8.262  1.00 64.85 83  A 1 
ATOM 634  N NH2 . ARG A 1 83  ? -23.718 -4.973  -8.353  1.00 62.60 83  A 1 
ATOM 635  N N   . ASP A 1 84  ? -20.005 -2.485  -14.525 1.00 90.79 84  A 1 
ATOM 636  C CA  . ASP A 1 84  ? -20.808 -2.343  -15.753 1.00 90.59 84  A 1 
ATOM 637  C C   . ASP A 1 84  ? -21.226 -0.889  -16.073 1.00 91.00 84  A 1 
ATOM 638  O O   . ASP A 1 84  ? -22.367 -0.584  -16.417 1.00 87.73 84  A 1 
ATOM 639  C CB  . ASP A 1 84  ? -21.964 -3.359  -15.741 1.00 88.96 84  A 1 
ATOM 640  C CG  . ASP A 1 84  ? -21.466 -4.801  -15.561 1.00 86.07 84  A 1 
ATOM 641  O OD1 . ASP A 1 84  ? -20.383 -5.139  -16.107 1.00 81.20 84  A 1 
ATOM 642  O OD2 . ASP A 1 84  ? -22.153 -5.557  -14.850 1.00 81.62 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? -20.277 0.039   -15.924 1.00 90.51 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? -20.469 1.463   -16.230 1.00 90.15 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? -21.213 2.275   -15.159 1.00 91.32 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? -21.459 3.462   -15.372 1.00 88.43 85  A 1 
ATOM 647  N N   . LYS A 1 86  ? -21.559 1.681   -14.011 1.00 90.77 86  A 1 
ATOM 648  C CA  . LYS A 1 86  ? -22.302 2.325   -12.919 1.00 91.59 86  A 1 
ATOM 649  C C   . LYS A 1 86  ? -21.632 2.103   -11.563 1.00 92.66 86  A 1 
ATOM 650  O O   . LYS A 1 86  ? -20.735 1.279   -11.414 1.00 90.68 86  A 1 
ATOM 651  C CB  . LYS A 1 86  ? -23.749 1.821   -12.915 1.00 89.83 86  A 1 
ATOM 652  C CG  . LYS A 1 86  ? -24.531 2.213   -14.173 1.00 84.19 86  A 1 
ATOM 653  C CD  . LYS A 1 86  ? -25.971 1.704   -14.075 1.00 77.98 86  A 1 
ATOM 654  C CE  . LYS A 1 86  ? -26.740 2.010   -15.361 1.00 69.77 86  A 1 
ATOM 655  N NZ  . LYS A 1 86  ? -28.107 1.435   -15.320 1.00 58.66 86  A 1 
ATOM 656  N N   . VAL A 1 87  ? -22.095 2.862   -10.571 1.00 92.12 87  A 1 
ATOM 657  C CA  . VAL A 1 87  ? -21.624 2.783   -9.188  1.00 92.60 87  A 1 
ATOM 658  C C   . VAL A 1 87  ? -22.679 2.085   -8.332  1.00 92.06 87  A 1 
ATOM 659  O O   . VAL A 1 87  ? -23.862 2.413   -8.419  1.00 88.76 87  A 1 
ATOM 660  C CB  . VAL A 1 87  ? -21.277 4.181   -8.661  1.00 91.20 87  A 1 
ATOM 661  C CG1 . VAL A 1 87  ? -20.791 4.105   -7.221  1.00 84.43 87  A 1 
ATOM 662  C CG2 . VAL A 1 87  ? -20.164 4.836   -9.488  1.00 84.56 87  A 1 
ATOM 663  N N   . TYR A 1 88  ? -22.235 1.148   -7.496  1.00 91.22 88  A 1 
ATOM 664  C CA  . TYR A 1 88  ? -23.046 0.310   -6.615  1.00 91.05 88  A 1 
ATOM 665  C C   . TYR A 1 88  ? -22.447 0.261   -5.203  1.00 91.48 88  A 1 
ATOM 666  O O   . TYR A 1 88  ? -21.375 0.822   -4.957  1.00 88.70 88  A 1 
ATOM 667  C CB  . TYR A 1 88  ? -23.135 -1.101  -7.215  1.00 88.55 88  A 1 
ATOM 668  C CG  . TYR A 1 88  ? -23.757 -1.168  -8.595  1.00 84.35 88  A 1 
ATOM 669  C CD1 . TYR A 1 88  ? -25.150 -1.311  -8.736  1.00 77.83 88  A 1 
ATOM 670  C CD2 . TYR A 1 88  ? -22.940 -1.095  -9.740  1.00 78.18 88  A 1 
ATOM 671  C CE1 . TYR A 1 88  ? -25.725 -1.397  -10.017 1.00 72.45 88  A 1 
ATOM 672  C CE2 . TYR A 1 88  ? -23.512 -1.180  -11.026 1.00 73.22 88  A 1 
ATOM 673  C CZ  . TYR A 1 88  ? -24.907 -1.341  -11.166 1.00 75.63 88  A 1 
ATOM 674  O OH  . TYR A 1 88  ? -25.459 -1.448  -12.402 1.00 69.98 88  A 1 
ATOM 675  N N   . ASP A 1 89  ? -23.154 -0.397  -4.278  1.00 87.23 89  A 1 
ATOM 676  C CA  . ASP A 1 89  ? -22.690 -0.757  -2.930  1.00 87.81 89  A 1 
ATOM 677  C C   . ASP A 1 89  ? -22.122 0.455   -2.166  1.00 89.44 89  A 1 
ATOM 678  O O   . ASP A 1 89  ? -21.007 0.476   -1.655  1.00 87.66 89  A 1 
ATOM 679  C CB  . ASP A 1 89  ? -21.803 -2.018  -3.002  1.00 85.52 89  A 1 
ATOM 680  C CG  . ASP A 1 89  ? -22.493 -3.131  -3.814  1.00 79.39 89  A 1 
ATOM 681  O OD1 . ASP A 1 89  ? -23.741 -3.212  -3.731  1.00 73.72 89  A 1 
ATOM 682  O OD2 . ASP A 1 89  ? -21.827 -3.784  -4.652  1.00 73.64 89  A 1 
ATOM 683  N N   . LEU A 1 90  ? -22.917 1.532   -2.149  1.00 90.31 90  A 1 
ATOM 684  C CA  . LEU A 1 90  ? -22.563 2.814   -1.554  1.00 89.97 90  A 1 
ATOM 685  C C   . LEU A 1 90  ? -22.518 2.697   -0.032  1.00 90.46 90  A 1 
ATOM 686  O O   . LEU A 1 90  ? -23.555 2.502   0.602   1.00 87.99 90  A 1 
ATOM 687  C CB  . LEU A 1 90  ? -23.597 3.882   -1.965  1.00 87.97 90  A 1 
ATOM 688  C CG  . LEU A 1 90  ? -23.730 4.115   -3.476  1.00 81.43 90  A 1 
ATOM 689  C CD1 . LEU A 1 90  ? -24.903 5.054   -3.758  1.00 73.41 90  A 1 
ATOM 690  C CD2 . LEU A 1 90  ? -22.476 4.751   -4.052  1.00 74.25 90  A 1 
ATOM 691  N N   . VAL A 1 91  ? -21.347 2.922   0.552   1.00 92.99 91  A 1 
ATOM 692  C CA  . VAL A 1 91  ? -21.157 2.949   2.006   1.00 93.89 91  A 1 
ATOM 693  C C   . VAL A 1 91  ? -20.735 4.351   2.433   1.00 94.66 91  A 1 
ATOM 694  O O   . VAL A 1 91  ? -19.729 4.898   1.970   1.00 94.29 91  A 1 
ATOM 695  C CB  . VAL A 1 91  ? -20.159 1.862   2.448   1.00 93.63 91  A 1 
ATOM 696  C CG1 . VAL A 1 91  ? -19.959 1.865   3.967   1.00 90.83 91  A 1 
ATOM 697  C CG2 . VAL A 1 91  ? -20.639 0.459   2.054   1.00 90.41 91  A 1 
ATOM 698  N N   . SER A 1 92  ? -21.512 4.963   3.337   1.00 93.40 92  A 1 
ATOM 699  C CA  . SER A 1 92  ? -21.139 6.230   3.974   1.00 92.72 92  A 1 
ATOM 700  C C   . SER A 1 92  ? -20.143 6.014   5.118   1.00 92.54 92  A 1 
ATOM 701  O O   . SER A 1 92  ? -20.009 4.919   5.658   1.00 92.58 92  A 1 
ATOM 702  C CB  . SER A 1 92  ? -22.383 6.981   4.454   1.00 92.13 92  A 1 
ATOM 703  O OG  . SER A 1 92  ? -22.968 6.344   5.567   1.00 89.19 92  A 1 
ATOM 704  N N   . TYR A 1 93  ? -19.459 7.074   5.558   1.00 94.83 93  A 1 
ATOM 705  C CA  . TYR A 1 93  ? -18.561 7.010   6.718   1.00 94.43 93  A 1 
ATOM 706  C C   . TYR A 1 93  ? -19.272 6.554   8.003   1.00 93.57 93  A 1 
ATOM 707  O O   . TYR A 1 93  ? -18.728 5.756   8.758   1.00 92.26 93  A 1 
ATOM 708  C CB  . TYR A 1 93  ? -17.919 8.383   6.935   1.00 94.44 93  A 1 
ATOM 709  C CG  . TYR A 1 93  ? -16.643 8.570   6.147   1.00 95.28 93  A 1 
ATOM 710  C CD1 . TYR A 1 93  ? -15.426 8.193   6.734   1.00 93.85 93  A 1 
ATOM 711  C CD2 . TYR A 1 93  ? -16.667 9.080   4.839   1.00 93.50 93  A 1 
ATOM 712  C CE1 . TYR A 1 93  ? -14.230 8.320   6.013   1.00 93.57 93  A 1 
ATOM 713  C CE2 . TYR A 1 93  ? -15.470 9.202   4.108   1.00 93.58 93  A 1 
ATOM 714  C CZ  . TYR A 1 93  ? -14.249 8.818   4.697   1.00 94.65 93  A 1 
ATOM 715  O OH  . TYR A 1 93  ? -13.088 8.912   4.004   1.00 94.29 93  A 1 
ATOM 716  N N   . GLY A 1 94  ? -20.494 7.052   8.244   1.00 91.82 94  A 1 
ATOM 717  C CA  . GLY A 1 94  ? -21.295 6.648   9.407   1.00 90.31 94  A 1 
ATOM 718  C C   . GLY A 1 94  ? -21.659 5.166   9.371   1.00 89.65 94  A 1 
ATOM 719  O O   . GLY A 1 94  ? -21.510 4.470   10.376  1.00 88.71 94  A 1 
ATOM 720  N N   . GLU A 1 95  ? -22.066 4.691   8.206   1.00 92.03 95  A 1 
ATOM 721  C CA  . GLU A 1 95  ? -22.403 3.290   7.960   1.00 91.47 95  A 1 
ATOM 722  C C   . GLU A 1 95  ? -21.175 2.383   8.046   1.00 91.70 95  A 1 
ATOM 723  O O   . GLU A 1 95  ? -21.227 1.368   8.729   1.00 90.80 95  A 1 
ATOM 724  C CB  . GLU A 1 95  ? -23.055 3.231   6.594   1.00 90.43 95  A 1 
ATOM 725  C CG  . GLU A 1 95  ? -23.529 1.841   6.185   1.00 82.73 95  A 1 
ATOM 726  C CD  . GLU A 1 95  ? -24.207 1.918   4.814   1.00 79.49 95  A 1 
ATOM 727  O OE1 . GLU A 1 95  ? -24.786 0.892   4.433   1.00 69.76 95  A 1 
ATOM 728  O OE2 . GLU A 1 95  ? -24.098 2.994   4.167   1.00 70.74 95  A 1 
ATOM 729  N N   . TRP A 1 96  ? -20.037 2.795   7.484   1.00 93.23 96  A 1 
ATOM 730  C CA  . TRP A 1 96  ? -18.764 2.100   7.662   1.00 93.88 96  A 1 
ATOM 731  C C   . TRP A 1 96  ? -18.416 1.914   9.143   1.00 93.56 96  A 1 
ATOM 732  O O   . TRP A 1 96  ? -18.093 0.809   9.572   1.00 92.91 96  A 1 
ATOM 733  C CB  . TRP A 1 96  ? -17.661 2.884   6.944   1.00 94.16 96  A 1 
ATOM 734  C CG  . TRP A 1 96  ? -16.271 2.480   7.305   1.00 94.53 96  A 1 
ATOM 735  C CD1 . TRP A 1 96  ? -15.792 1.217   7.312   1.00 92.13 96  A 1 
ATOM 736  C CD2 . TRP A 1 96  ? -15.172 3.326   7.753   1.00 94.26 96  A 1 
ATOM 737  N NE1 . TRP A 1 96  ? -14.476 1.227   7.723   1.00 92.59 96  A 1 
ATOM 738  C CE2 . TRP A 1 96  ? -14.039 2.503   7.997   1.00 94.06 96  A 1 
ATOM 739  C CE3 . TRP A 1 96  ? -15.016 4.716   7.953   1.00 93.19 96  A 1 
ATOM 740  C CZ2 . TRP A 1 96  ? -12.808 3.026   8.409   1.00 93.80 96  A 1 
ATOM 741  C CZ3 . TRP A 1 96  ? -13.789 5.250   8.365   1.00 92.15 96  A 1 
ATOM 742  C CH2 . TRP A 1 96  ? -12.687 4.411   8.591   1.00 91.94 96  A 1 
ATOM 743  N N   . GLY A 1 97  ? -18.536 2.978   9.952   1.00 93.30 97  A 1 
ATOM 744  C CA  . GLY A 1 97  ? -18.308 2.893   11.395  1.00 92.26 97  A 1 
ATOM 745  C C   . GLY A 1 97  ? -19.311 1.986   12.116  1.00 91.86 97  A 1 
ATOM 746  O O   . GLY A 1 97  ? -18.932 1.283   13.051  1.00 91.18 97  A 1 
ATOM 747  N N   . LEU A 1 98  ? -20.587 1.984   11.703  1.00 91.11 98  A 1 
ATOM 748  C CA  . LEU A 1 98  ? -21.616 1.087   12.240  1.00 90.58 98  A 1 
ATOM 749  C C   . LEU A 1 98  ? -21.304 -0.372  11.899  1.00 90.85 98  A 1 
ATOM 750  O O   . LEU A 1 98  ? -21.157 -1.183  12.816  1.00 90.31 98  A 1 
ATOM 751  C CB  . LEU A 1 98  ? -23.004 1.524   11.724  1.00 89.34 98  A 1 
ATOM 752  C CG  . LEU A 1 98  ? -24.149 0.556   12.086  1.00 85.38 98  A 1 
ATOM 753  C CD1 . LEU A 1 98  ? -24.328 0.437   13.596  1.00 81.57 98  A 1 
ATOM 754  C CD2 . LEU A 1 98  ? -25.455 1.046   11.474  1.00 80.62 98  A 1 
ATOM 755  N N   . ARG A 1 99  ? -21.126 -0.680  10.612  1.00 92.10 99  A 1 
ATOM 756  C CA  . ARG A 1 99  ? -20.850 -2.036  10.119  1.00 92.41 99  A 1 
ATOM 757  C C   . ARG A 1 99  ? -19.543 -2.591  10.699  1.00 92.97 99  A 1 
ATOM 758  O O   . ARG A 1 99  ? -19.491 -3.748  11.088  1.00 92.86 99  A 1 
ATOM 759  C CB  . ARG A 1 99  ? -20.838 -2.042  8.582   1.00 92.61 99  A 1 
ATOM 760  C CG  . ARG A 1 99  ? -22.209 -1.761  7.930   1.00 90.08 99  A 1 
ATOM 761  C CD  . ARG A 1 99  ? -22.103 -1.913  6.403   1.00 87.49 99  A 1 
ATOM 762  N NE  . ARG A 1 99  ? -23.353 -1.615  5.674   1.00 83.40 99  A 1 
ATOM 763  C CZ  . ARG A 1 99  ? -23.681 -2.037  4.463   1.00 80.74 99  A 1 
ATOM 764  N NH1 . ARG A 1 99  ? -22.936 -2.850  3.768   1.00 75.86 99  A 1 
ATOM 765  N NH2 . ARG A 1 99  ? -24.777 -1.640  3.902   1.00 72.43 99  A 1 
ATOM 766  N N   . SER A 1 100 ? -18.511 -1.758  10.879  1.00 93.43 100 A 1 
ATOM 767  C CA  . SER A 1 100 ? -17.263 -2.176  11.539  1.00 93.73 100 A 1 
ATOM 768  C C   . SER A 1 100 ? -17.481 -2.564  13.010  1.00 93.47 100 A 1 
ATOM 769  O O   . SER A 1 100 ? -16.914 -3.550  13.478  1.00 93.13 100 A 1 
ATOM 770  C CB  . SER A 1 100 ? -16.195 -1.084  11.453  1.00 94.27 100 A 1 
ATOM 771  O OG  . SER A 1 100 ? -15.911 -0.745  10.112  1.00 92.75 100 A 1 
ATOM 772  N N   . ARG A 1 101 ? -18.340 -1.849  13.756  1.00 92.62 101 A 1 
ATOM 773  C CA  . ARG A 1 101 ? -18.705 -2.238  15.137  1.00 92.19 101 A 1 
ATOM 774  C C   . ARG A 1 101 ? -19.520 -3.532  15.178  1.00 92.39 101 A 1 
ATOM 775  O O   . ARG A 1 101 ? -19.283 -4.370  16.045  1.00 91.73 101 A 1 
ATOM 776  C CB  . ARG A 1 101 ? -19.498 -1.129  15.835  1.00 91.50 101 A 1 
ATOM 777  C CG  . ARG A 1 101 ? -18.629 0.061   16.255  1.00 86.31 101 A 1 
ATOM 778  C CD  . ARG A 1 101 ? -19.433 1.052   17.118  1.00 84.44 101 A 1 
ATOM 779  N NE  . ARG A 1 101 ? -20.587 1.628   16.392  1.00 74.79 101 A 1 
ATOM 780  C CZ  . ARG A 1 101 ? -20.590 2.713   15.645  1.00 68.83 101 A 1 
ATOM 781  N NH1 . ARG A 1 101 ? -19.517 3.423   15.456  1.00 60.58 101 A 1 
ATOM 782  N NH2 . ARG A 1 101 ? -21.692 3.111   15.068  1.00 56.45 101 A 1 
ATOM 783  N N   . GLN A 1 102 ? -20.466 -3.689  14.266  1.00 92.54 102 A 1 
ATOM 784  C CA  . GLN A 1 102 ? -21.241 -4.922  14.122  1.00 92.37 102 A 1 
ATOM 785  C C   . GLN A 1 102 ? -20.324 -6.111  13.816  1.00 93.10 102 A 1 
ATOM 786  O O   . GLN A 1 102 ? -20.436 -7.157  14.454  1.00 93.00 102 A 1 
ATOM 787  C CB  . GLN A 1 102 ? -22.277 -4.745  13.006  1.00 91.62 102 A 1 
ATOM 788  C CG  . GLN A 1 102 ? -23.440 -3.817  13.391  1.00 89.15 102 A 1 
ATOM 789  C CD  . GLN A 1 102 ? -24.392 -3.581  12.224  1.00 88.87 102 A 1 
ATOM 790  O OE1 . GLN A 1 102 ? -24.001 -3.528  11.073  1.00 84.44 102 A 1 
ATOM 791  N NE2 . GLN A 1 102 ? -25.671 -3.424  12.470  1.00 83.11 102 A 1 
ATOM 792  N N   . PHE A 1 103 ? -19.356 -5.917  12.926  1.00 93.90 103 A 1 
ATOM 793  C CA  . PHE A 1 103 ? -18.351 -6.921  12.597  1.00 94.66 103 A 1 
ATOM 794  C C   . PHE A 1 103 ? -17.467 -7.275  13.800  1.00 94.67 103 A 1 
ATOM 795  O O   . PHE A 1 103 ? -17.259 -8.450  14.081  1.00 94.48 103 A 1 
ATOM 796  C CB  . PHE A 1 103 ? -17.522 -6.423  11.408  1.00 95.24 103 A 1 
ATOM 797  C CG  . PHE A 1 103 ? -16.694 -7.531  10.798  1.00 95.78 103 A 1 
ATOM 798  C CD1 . PHE A 1 103 ? -15.389 -7.781  11.251  1.00 95.13 103 A 1 
ATOM 799  C CD2 . PHE A 1 103 ? -17.262 -8.350  9.804   1.00 95.15 103 A 1 
ATOM 800  C CE1 . PHE A 1 103 ? -14.657 -8.856  10.721  1.00 95.12 103 A 1 
ATOM 801  C CE2 . PHE A 1 103 ? -16.531 -9.423  9.276   1.00 95.12 103 A 1 
ATOM 802  C CZ  . PHE A 1 103 ? -15.230 -9.679  9.739   1.00 95.69 103 A 1 
ATOM 803  N N   . ALA A 1 104 ? -17.026 -6.290  14.580  1.00 94.50 104 A 1 
ATOM 804  C CA  . ALA A 1 104 ? -16.289 -6.533  15.822  1.00 94.39 104 A 1 
ATOM 805  C C   . ALA A 1 104 ? -17.103 -7.361  16.832  1.00 94.26 104 A 1 
ATOM 806  O O   . ALA A 1 104 ? -16.583 -8.286  17.456  1.00 93.81 104 A 1 
ATOM 807  C CB  . ALA A 1 104 ? -15.881 -5.181  16.418  1.00 94.25 104 A 1 
ATOM 808  N N   . SER A 1 105 ? -18.404 -7.060  16.970  1.00 93.30 105 A 1 
ATOM 809  C CA  . SER A 1 105 ? -19.316 -7.845  17.815  1.00 92.75 105 A 1 
ATOM 810  C C   . SER A 1 105 ? -19.464 -9.284  17.321  1.00 93.28 105 A 1 
ATOM 811  O O   . SER A 1 105 ? -19.487 -10.199 18.144  1.00 92.53 105 A 1 
ATOM 812  C CB  . SER A 1 105 ? -20.690 -7.170  17.884  1.00 91.37 105 A 1 
ATOM 813  O OG  . SER A 1 105 ? -21.502 -7.824  18.849  1.00 77.23 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? -19.550 -9.485  16.010  1.00 93.87 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? -19.591 -10.813 15.394  1.00 94.56 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? -18.326 -11.611 15.716  1.00 94.92 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? -18.436 -12.751 16.159  1.00 94.65 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? -19.793 -10.659 13.876  1.00 94.97 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? -19.714 -11.978 13.086  1.00 94.82 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? -20.889 -12.894 13.405  1.00 93.45 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? -19.696 -11.684 11.590  1.00 93.35 106 A 1 
ATOM 822  N N   . LEU A 1 107 ? -17.141 -11.025 15.565  1.00 95.03 107 A 1 
ATOM 823  C CA  . LEU A 1 107 ? -15.876 -11.690 15.893  1.00 95.24 107 A 1 
ATOM 824  C C   . LEU A 1 107 ? -15.839 -12.149 17.356  1.00 94.96 107 A 1 
ATOM 825  O O   . LEU A 1 107 ? -15.463 -13.287 17.636  1.00 94.65 107 A 1 
ATOM 826  C CB  . LEU A 1 107 ? -14.695 -10.752 15.584  1.00 95.82 107 A 1 
ATOM 827  C CG  . LEU A 1 107 ? -14.421 -10.507 14.088  1.00 95.90 107 A 1 
ATOM 828  C CD1 . LEU A 1 107 ? -13.244 -9.545  13.955  1.00 95.23 107 A 1 
ATOM 829  C CD2 . LEU A 1 107 ? -14.070 -11.794 13.336  1.00 95.13 107 A 1 
ATOM 830  N N   . GLY A 1 108 ? -16.299 -11.304 18.285  1.00 93.78 108 A 1 
ATOM 831  C CA  . GLY A 1 108 ? -16.440 -11.677 19.695  1.00 93.21 108 A 1 
ATOM 832  C C   . GLY A 1 108 ? -17.421 -12.838 19.907  1.00 93.47 108 A 1 
ATOM 833  O O   . GLY A 1 108 ? -17.125 -13.760 20.662  1.00 92.65 108 A 1 
ATOM 834  N N   . ALA A 1 109 ? -18.563 -12.838 19.207  1.00 93.17 109 A 1 
ATOM 835  C CA  . ALA A 1 109 ? -19.543 -13.929 19.264  1.00 93.31 109 A 1 
ATOM 836  C C   . ALA A 1 109 ? -19.009 -15.250 18.678  1.00 94.10 109 A 1 
ATOM 837  O O   . ALA A 1 109 ? -19.382 -16.325 19.145  1.00 93.22 109 A 1 
ATOM 838  C CB  . ALA A 1 109 ? -20.819 -13.474 18.546  1.00 92.79 109 A 1 
ATOM 839  N N   . LEU A 1 110 ? -18.110 -15.169 17.706  1.00 94.26 110 A 1 
ATOM 840  C CA  . LEU A 1 110 ? -17.402 -16.313 17.123  1.00 95.05 110 A 1 
ATOM 841  C C   . LEU A 1 110 ? -16.225 -16.807 17.985  1.00 95.47 110 A 1 
ATOM 842  O O   . LEU A 1 110 ? -15.550 -17.761 17.609  1.00 94.67 110 A 1 
ATOM 843  C CB  . LEU A 1 110 ? -16.950 -15.948 15.695  1.00 95.63 110 A 1 
ATOM 844  C CG  . LEU A 1 110 ? -18.101 -15.705 14.699  1.00 95.24 110 A 1 
ATOM 845  C CD1 . LEU A 1 110 ? -17.527 -15.220 13.369  1.00 93.87 110 A 1 
ATOM 846  C CD2 . LEU A 1 110 ? -18.932 -16.962 14.442  1.00 93.83 110 A 1 
ATOM 847  N N   . GLY A 1 111 ? -15.976 -16.174 19.134  1.00 94.29 111 A 1 
ATOM 848  C CA  . GLY A 1 111 ? -14.928 -16.584 20.065  1.00 94.60 111 A 1 
ATOM 849  C C   . GLY A 1 111 ? -13.529 -16.053 19.738  1.00 95.43 111 A 1 
ATOM 850  O O   . GLY A 1 111 ? -12.559 -16.501 20.353  1.00 93.99 111 A 1 
ATOM 851  N N   . VAL A 1 112 ? -13.402 -15.098 18.815  1.00 95.18 112 A 1 
ATOM 852  C CA  . VAL A 1 112 ? -12.118 -14.443 18.530  1.00 95.58 112 A 1 
ATOM 853  C C   . VAL A 1 112 ? -11.691 -13.631 19.748  1.00 95.25 112 A 1 
ATOM 854  O O   . VAL A 1 112 ? -12.384 -12.710 20.186  1.00 94.26 112 A 1 
ATOM 855  C CB  . VAL A 1 112 ? -12.175 -13.566 17.265  1.00 95.85 112 A 1 
ATOM 856  C CG1 . VAL A 1 112 ? -10.811 -12.919 16.973  1.00 95.05 112 A 1 
ATOM 857  C CG2 . VAL A 1 112 ? -12.563 -14.396 16.034  1.00 94.61 112 A 1 
ATOM 858  N N   . LYS A 1 113 ? -10.537 -13.978 20.314  1.00 94.31 113 A 1 
ATOM 859  C CA  . LYS A 1 113 ? -9.963  -13.313 21.489  1.00 94.30 113 A 1 
ATOM 860  C C   . LYS A 1 113 ? -9.129  -12.093 21.079  1.00 94.85 113 A 1 
ATOM 861  O O   . LYS A 1 113 ? -8.645  -12.048 19.949  1.00 94.33 113 A 1 
ATOM 862  C CB  . LYS A 1 113 ? -9.135  -14.317 22.304  1.00 93.89 113 A 1 
ATOM 863  C CG  . LYS A 1 113 ? -10.004 -15.446 22.880  1.00 91.23 113 A 1 
ATOM 864  C CD  . LYS A 1 113 ? -9.159  -16.422 23.707  1.00 84.10 113 A 1 
ATOM 865  C CE  . LYS A 1 113 ? -10.043 -17.568 24.215  1.00 79.25 113 A 1 
ATOM 866  N NZ  . LYS A 1 113 ? -9.253  -18.583 24.962  1.00 67.57 113 A 1 
ATOM 867  N N   . PRO A 1 114 ? -8.886  -11.131 21.990  1.00 94.65 114 A 1 
ATOM 868  C CA  . PRO A 1 114 ? -7.904  -10.076 21.775  1.00 94.73 114 A 1 
ATOM 869  C C   . PRO A 1 114 ? -6.546  -10.645 21.338  1.00 95.66 114 A 1 
ATOM 870  O O   . PRO A 1 114 ? -6.036  -11.586 21.948  1.00 95.20 114 A 1 
ATOM 871  C CB  . PRO A 1 114 ? -7.810  -9.322  23.103  1.00 92.97 114 A 1 
ATOM 872  C CG  . PRO A 1 114 ? -9.197  -9.532  23.714  1.00 90.32 114 A 1 
ATOM 873  C CD  . PRO A 1 114 ? -9.540  -10.954 23.282  1.00 92.90 114 A 1 
ATOM 874  N N   . GLY A 1 115 ? -5.977  -10.100 20.263  1.00 94.84 115 A 1 
ATOM 875  C CA  . GLY A 1 115 ? -4.768  -10.621 19.617  1.00 95.74 115 A 1 
ATOM 876  C C   . GLY A 1 115 ? -4.986  -11.848 18.727  1.00 96.86 115 A 1 
ATOM 877  O O   . GLY A 1 115 ? -4.027  -12.323 18.121  1.00 96.06 115 A 1 
ATOM 878  N N   . GLY A 1 116 ? -6.221  -12.359 18.620  1.00 96.47 116 A 1 
ATOM 879  C CA  . GLY A 1 116 ? -6.585  -13.388 17.651  1.00 97.17 116 A 1 
ATOM 880  C C   . GLY A 1 116 ? -6.376  -12.890 16.220  1.00 97.78 116 A 1 
ATOM 881  O O   . GLY A 1 116 ? -6.608  -11.717 15.931  1.00 97.27 116 A 1 
ATOM 882  N N   . ARG A 1 117 ? -5.916  -13.765 15.332  1.00 97.77 117 A 1 
ATOM 883  C CA  . ARG A 1 117 ? -5.614  -13.400 13.945  1.00 98.07 117 A 1 
ATOM 884  C C   . ARG A 1 117 ? -6.831  -13.634 13.064  1.00 98.33 117 A 1 
ATOM 885  O O   . ARG A 1 117 ? -7.378  -14.733 13.043  1.00 97.81 117 A 1 
ATOM 886  C CB  . ARG A 1 117 ? -4.373  -14.154 13.429  1.00 97.46 117 A 1 
ATOM 887  C CG  . ARG A 1 117 ? -3.030  -13.596 13.934  1.00 94.56 117 A 1 
ATOM 888  C CD  . ARG A 1 117 ? -2.694  -13.908 15.397  1.00 91.79 117 A 1 
ATOM 889  N NE  . ARG A 1 117 ? -2.492  -15.355 15.614  1.00 88.10 117 A 1 
ATOM 890  C CZ  . ARG A 1 117 ? -2.580  -15.999 16.761  1.00 86.86 117 A 1 
ATOM 891  N NH1 . ARG A 1 117 ? -2.894  -15.407 17.872  1.00 73.29 117 A 1 
ATOM 892  N NH2 . ARG A 1 117 ? -2.347  -17.280 16.815  1.00 80.08 117 A 1 
ATOM 893  N N   . VAL A 1 118 ? -7.249  -12.605 12.330  1.00 98.02 118 A 1 
ATOM 894  C CA  . VAL A 1 118 ? -8.375  -12.655 11.391  1.00 98.29 118 A 1 
ATOM 895  C C   . VAL A 1 118 ? -7.834  -12.494 9.976   1.00 98.33 118 A 1 
ATOM 896  O O   . VAL A 1 118 ? -7.381  -11.412 9.594   1.00 97.82 118 A 1 
ATOM 897  C CB  . VAL A 1 118 ? -9.437  -11.593 11.726  1.00 98.04 118 A 1 
ATOM 898  C CG1 . VAL A 1 118 ? -10.622 -11.679 10.760  1.00 96.73 118 A 1 
ATOM 899  C CG2 . VAL A 1 118 ? -9.969  -11.778 13.155  1.00 96.64 118 A 1 
ATOM 900  N N   . MET A 1 119 ? -7.864  -13.573 9.213   1.00 98.34 119 A 1 
ATOM 901  C CA  . MET A 1 119 ? -7.462  -13.548 7.807   1.00 98.31 119 A 1 
ATOM 902  C C   . MET A 1 119 ? -8.521  -12.837 6.971   1.00 98.39 119 A 1 
ATOM 903  O O   . MET A 1 119 ? -9.703  -13.131 7.093   1.00 97.96 119 A 1 
ATOM 904  C CB  . MET A 1 119 ? -7.196  -14.975 7.311   1.00 97.75 119 A 1 
ATOM 905  C CG  . MET A 1 119 ? -6.814  -15.022 5.825   1.00 96.24 119 A 1 
ATOM 906  S SD  . MET A 1 119 ? -6.473  -16.682 5.184   1.00 94.86 119 A 1 
ATOM 907  C CE  . MET A 1 119 ? -4.814  -16.940 5.849   1.00 86.68 119 A 1 
ATOM 908  N N   . ILE A 1 120 ? -8.091  -11.933 6.087   1.00 97.85 120 A 1 
ATOM 909  C CA  . ILE A 1 120 ? -8.954  -11.274 5.106   1.00 97.71 120 A 1 
ATOM 910  C C   . ILE A 1 120 ? -8.497  -11.712 3.715   1.00 97.16 120 A 1 
ATOM 911  O O   . ILE A 1 120 ? -7.491  -11.227 3.200   1.00 96.10 120 A 1 
ATOM 912  C CB  . ILE A 1 120 ? -8.965  -9.740  5.287   1.00 97.60 120 A 1 
ATOM 913  C CG1 . ILE A 1 120 ? -9.306  -9.338  6.743   1.00 96.57 120 A 1 
ATOM 914  C CG2 . ILE A 1 120 ? -9.980  -9.128  4.303   1.00 96.43 120 A 1 
ATOM 915  C CD1 . ILE A 1 120 ? -9.204  -7.834  7.017   1.00 93.22 120 A 1 
ATOM 916  N N   . LEU A 1 121 ? -9.235  -12.650 3.132   1.00 97.26 121 A 1 
ATOM 917  C CA  . LEU A 1 121 ? -9.024  -13.203 1.803   1.00 96.91 121 A 1 
ATOM 918  C C   . LEU A 1 121 ? -10.185 -12.779 0.902   1.00 96.71 121 A 1 
ATOM 919  O O   . LEU A 1 121 ? -11.124 -13.538 0.671   1.00 95.62 121 A 1 
ATOM 920  C CB  . LEU A 1 121 ? -8.868  -14.732 1.919   1.00 96.43 121 A 1 
ATOM 921  C CG  . LEU A 1 121 ? -8.601  -15.418 0.568   1.00 95.60 121 A 1 
ATOM 922  C CD1 . LEU A 1 121 ? -7.201  -15.119 0.036   1.00 93.11 121 A 1 
ATOM 923  C CD2 . LEU A 1 121 ? -8.756  -16.927 0.719   1.00 93.10 121 A 1 
ATOM 924  N N   . ALA A 1 122 ? -10.135 -11.541 0.429   1.00 95.53 122 A 1 
ATOM 925  C CA  . ALA A 1 122 ? -11.170 -10.957 -0.407  1.00 95.11 122 A 1 
ATOM 926  C C   . ALA A 1 122 ? -10.576 -9.978  -1.420  1.00 94.36 122 A 1 
ATOM 927  O O   . ALA A 1 122 ? -9.532  -9.358  -1.177  1.00 93.06 122 A 1 
ATOM 928  C CB  . ALA A 1 122 ? -12.211 -10.280 0.496   1.00 94.87 122 A 1 
ATOM 929  N N   . GLU A 1 123 ? -11.256 -9.818  -2.556  1.00 94.00 123 A 1 
ATOM 930  C CA  . GLU A 1 123 ? -11.000 -8.738  -3.498  1.00 93.42 123 A 1 
ATOM 931  C C   . GLU A 1 123 ? -11.287 -7.355  -2.886  1.00 93.80 123 A 1 
ATOM 932  O O   . GLU A 1 123 ? -11.887 -7.232  -1.822  1.00 92.24 123 A 1 
ATOM 933  C CB  . GLU A 1 123 ? -11.784 -8.952  -4.806  1.00 91.76 123 A 1 
ATOM 934  C CG  . GLU A 1 123 ? -13.321 -8.999  -4.671  1.00 86.68 123 A 1 
ATOM 935  C CD  . GLU A 1 123 ? -13.902 -10.388 -4.360  1.00 86.31 123 A 1 
ATOM 936  O OE1 . GLU A 1 123 ? -15.117 -10.584 -4.564  1.00 77.09 123 A 1 
ATOM 937  O OE2 . GLU A 1 123 ? -13.146 -11.308 -3.955  1.00 80.41 123 A 1 
ATOM 938  N N   . ASN A 1 124 ? -10.843 -6.300  -3.569  1.00 91.25 124 A 1 
ATOM 939  C CA  . ASN A 1 124 ? -11.141 -4.933  -3.152  1.00 91.69 124 A 1 
ATOM 940  C C   . ASN A 1 124 ? -12.650 -4.668  -3.255  1.00 92.19 124 A 1 
ATOM 941  O O   . ASN A 1 124 ? -13.196 -4.591  -4.351  1.00 90.32 124 A 1 
ATOM 942  C CB  . ASN A 1 124 ? -10.357 -3.934  -4.014  1.00 89.97 124 A 1 
ATOM 943  C CG  . ASN A 1 124 ? -8.867  -3.900  -3.751  1.00 89.39 124 A 1 
ATOM 944  O OD1 . ASN A 1 124 ? -8.284  -4.736  -3.085  1.00 83.33 124 A 1 
ATOM 945  N ND2 . ASN A 1 124 ? -8.195  -2.906  -4.288  1.00 83.50 124 A 1 
ATOM 946  N N   . CYS A 1 125 ? -13.308 -4.504  -2.109  1.00 94.48 125 A 1 
ATOM 947  C CA  . CYS A 1 125 ? -14.729 -4.201  -1.989  1.00 94.67 125 A 1 
ATOM 948  C C   . CYS A 1 125 ? -14.978 -3.375  -0.711  1.00 95.43 125 A 1 
ATOM 949  O O   . CYS A 1 125 ? -14.104 -3.348  0.165   1.00 95.17 125 A 1 
ATOM 950  C CB  . CYS A 1 125 ? -15.514 -5.524  -2.003  1.00 93.85 125 A 1 
ATOM 951  S SG  . CYS A 1 125 ? -15.066 -6.581  -0.595  1.00 93.73 125 A 1 
ATOM 952  N N   . PRO A 1 126 ? -16.128 -2.689  -0.560  1.00 95.49 126 A 1 
ATOM 953  C CA  . PRO A 1 126 ? -16.467 -1.928  0.650   1.00 95.59 126 A 1 
ATOM 954  C C   . PRO A 1 126 ? -16.426 -2.747  1.947   1.00 95.86 126 A 1 
ATOM 955  O O   . PRO A 1 126 ? -16.087 -2.219  3.007   1.00 95.28 126 A 1 
ATOM 956  C CB  . PRO A 1 126 ? -17.872 -1.381  0.384   1.00 95.03 126 A 1 
ATOM 957  C CG  . PRO A 1 126 ? -17.911 -1.231  -1.136  1.00 93.92 126 A 1 
ATOM 958  C CD  . PRO A 1 126 ? -17.135 -2.463  -1.588  1.00 95.24 126 A 1 
ATOM 959  N N   . GLU A 1 127 ? -16.713 -4.040  1.874   1.00 95.86 127 A 1 
ATOM 960  C CA  . GLU A 1 127 ? -16.709 -4.977  2.997   1.00 95.80 127 A 1 
ATOM 961  C C   . GLU A 1 127 ? -15.293 -5.299  3.492   1.00 96.47 127 A 1 
ATOM 962  O O   . GLU A 1 127 ? -15.110 -5.645  4.667   1.00 95.92 127 A 1 
ATOM 963  C CB  . GLU A 1 127 ? -17.407 -6.279  2.595   1.00 94.79 127 A 1 
ATOM 964  C CG  . GLU A 1 127 ? -18.903 -6.141  2.248   1.00 91.28 127 A 1 
ATOM 965  C CD  . GLU A 1 127 ? -19.180 -5.369  0.948   1.00 88.79 127 A 1 
ATOM 966  O OE1 . GLU A 1 127 ? -20.225 -4.677  0.927   1.00 78.55 127 A 1 
ATOM 967  O OE2 . GLU A 1 127 ? -18.303 -5.367  0.057   1.00 79.27 127 A 1 
ATOM 968  N N   . TRP A 1 128 ? -14.274 -5.146  2.642   1.00 96.28 128 A 1 
ATOM 969  C CA  . TRP A 1 128 ? -12.884 -5.347  3.027   1.00 96.65 128 A 1 
ATOM 970  C C   . TRP A 1 128 ? -12.430 -4.342  4.105   1.00 96.97 128 A 1 
ATOM 971  O O   . TRP A 1 128 ? -12.016 -4.789  5.179   1.00 96.68 128 A 1 
ATOM 972  C CB  . TRP A 1 128 ? -11.986 -5.370  1.779   1.00 96.27 128 A 1 
ATOM 973  C CG  . TRP A 1 128 ? -10.586 -5.865  2.004   1.00 95.90 128 A 1 
ATOM 974  C CD1 . TRP A 1 128 ? -10.090 -7.037  1.546   1.00 94.37 128 A 1 
ATOM 975  C CD2 . TRP A 1 128 ? -9.479  -5.222  2.725   1.00 95.82 128 A 1 
ATOM 976  N NE1 . TRP A 1 128 ? -8.771  -7.169  1.924   1.00 94.55 128 A 1 
ATOM 977  C CE2 . TRP A 1 128 ? -8.345  -6.087  2.665   1.00 95.21 128 A 1 
ATOM 978  C CE3 . TRP A 1 128 ? -9.318  -4.011  3.428   1.00 94.68 128 A 1 
ATOM 979  C CZ2 . TRP A 1 128 ? -7.121  -5.773  3.282   1.00 93.79 128 A 1 
ATOM 980  C CZ3 . TRP A 1 128 ? -8.089  -3.684  4.059   1.00 93.61 128 A 1 
ATOM 981  C CH2 . TRP A 1 128 ? -7.004  -4.565  3.988   1.00 92.90 128 A 1 
ATOM 982  N N   . PRO A 1 129 ? -12.589 -3.008  3.926   1.00 96.92 129 A 1 
ATOM 983  C CA  . PRO A 1 129 ? -12.347 -2.043  4.999   1.00 97.04 129 A 1 
ATOM 984  C C   . PRO A 1 129 ? -13.218 -2.271  6.237   1.00 97.08 129 A 1 
ATOM 985  O O   . PRO A 1 129 ? -12.724 -2.140  7.353   1.00 96.65 129 A 1 
ATOM 986  C CB  . PRO A 1 129 ? -12.627 -0.658  4.403   1.00 96.40 129 A 1 
ATOM 987  C CG  . PRO A 1 129 ? -12.384 -0.856  2.919   1.00 93.96 129 A 1 
ATOM 988  C CD  . PRO A 1 129 ? -12.843 -2.284  2.683   1.00 96.44 129 A 1 
ATOM 989  N N   . ILE A 1 130 ? -14.497 -2.643  6.075   1.00 96.88 130 A 1 
ATOM 990  C CA  . ILE A 1 130 ? -15.383 -2.960  7.204   1.00 96.58 130 A 1 
ATOM 991  C C   . ILE A 1 130 ? -14.780 -4.084  8.054   1.00 96.52 130 A 1 
ATOM 992  O O   . ILE A 1 130 ? -14.679 -3.949  9.273   1.00 96.08 130 A 1 
ATOM 993  C CB  . ILE A 1 130 ? -16.802 -3.312  6.693   1.00 96.01 130 A 1 
ATOM 994  C CG1 . ILE A 1 130 ? -17.494 -2.039  6.151   1.00 94.86 130 A 1 
ATOM 995  C CG2 . ILE A 1 130 ? -17.666 -3.955  7.791   1.00 94.97 130 A 1 
ATOM 996  C CD1 . ILE A 1 130 ? -18.717 -2.323  5.267   1.00 91.97 130 A 1 
ATOM 997  N N   . SER A 1 131 ? -14.321 -5.158  7.418   1.00 96.91 131 A 1 
ATOM 998  C CA  . SER A 1 131 ? -13.702 -6.308  8.085   1.00 97.21 131 A 1 
ATOM 999  C C   . SER A 1 131 ? -12.352 -5.955  8.715   1.00 97.25 131 A 1 
ATOM 1000 O O   . SER A 1 131 ? -12.071 -6.342  9.849   1.00 96.77 131 A 1 
ATOM 1001 C CB  . SER A 1 131 ? -13.521 -7.452  7.085   1.00 96.88 131 A 1 
ATOM 1002 O OG  . SER A 1 131 ? -14.755 -7.758  6.471   1.00 85.96 131 A 1 
ATOM 1003 N N   . TYR A 1 132 ? -11.526 -5.175  8.023   1.00 97.41 132 A 1 
ATOM 1004 C CA  . TYR A 1 132 ? -10.214 -4.729  8.495   1.00 97.40 132 A 1 
ATOM 1005 C C   . TYR A 1 132 ? -10.316 -3.865  9.761   1.00 97.24 132 A 1 
ATOM 1006 O O   . TYR A 1 132 ? -9.700  -4.162  10.784  1.00 96.78 132 A 1 
ATOM 1007 C CB  . TYR A 1 132 ? -9.516  -3.976  7.356   1.00 97.32 132 A 1 
ATOM 1008 C CG  . TYR A 1 132 ? -8.118  -3.496  7.695   1.00 97.24 132 A 1 
ATOM 1009 C CD1 . TYR A 1 132 ? -7.874  -2.132  7.955   1.00 95.94 132 A 1 
ATOM 1010 C CD2 . TYR A 1 132 ? -7.058  -4.419  7.741   1.00 96.10 132 A 1 
ATOM 1011 C CE1 . TYR A 1 132 ? -6.567  -1.696  8.253   1.00 95.37 132 A 1 
ATOM 1012 C CE2 . TYR A 1 132 ? -5.751  -3.987  8.040   1.00 95.32 132 A 1 
ATOM 1013 C CZ  . TYR A 1 132 ? -5.503  -2.623  8.293   1.00 95.93 132 A 1 
ATOM 1014 O OH  . TYR A 1 132 ? -4.239  -2.205  8.570   1.00 94.70 132 A 1 
ATOM 1015 N N   . PHE A 1 133 ? -11.155 -2.831  9.733   1.00 96.94 133 A 1 
ATOM 1016 C CA  . PHE A 1 133 ? -11.363 -1.962  10.891  1.00 96.55 133 A 1 
ATOM 1017 C C   . PHE A 1 133 ? -12.208 -2.627  11.982  1.00 96.04 133 A 1 
ATOM 1018 O O   . PHE A 1 133 ? -11.964 -2.388  13.163  1.00 95.30 133 A 1 
ATOM 1019 C CB  . PHE A 1 133 ? -11.972 -0.638  10.435  1.00 96.47 133 A 1 
ATOM 1020 C CG  . PHE A 1 133 ? -10.988 0.275   9.726   1.00 96.48 133 A 1 
ATOM 1021 C CD1 . PHE A 1 133 ? -10.097 1.061   10.476  1.00 95.46 133 A 1 
ATOM 1022 C CD2 . PHE A 1 133 ? -10.962 0.345   8.325   1.00 95.41 133 A 1 
ATOM 1023 C CE1 . PHE A 1 133 ? -9.192  1.915   9.826   1.00 94.93 133 A 1 
ATOM 1024 C CE2 . PHE A 1 133 ? -10.055 1.196   7.672   1.00 94.80 133 A 1 
ATOM 1025 C CZ  . PHE A 1 133 ? -9.171  1.983   8.422   1.00 95.29 133 A 1 
ATOM 1026 N N   . GLY A 1 134 ? -13.158 -3.493  11.619  1.00 96.28 134 A 1 
ATOM 1027 C CA  . GLY A 1 134 ? -13.907 -4.312  12.568  1.00 95.92 134 A 1 
ATOM 1028 C C   . GLY A 1 134 ? -13.006 -5.271  13.348  1.00 96.00 134 A 1 
ATOM 1029 O O   . GLY A 1 134 ? -13.163 -5.409  14.561  1.00 95.70 134 A 1 
ATOM 1030 N N   . THR A 1 135 ? -12.006 -5.853  12.694  1.00 96.23 135 A 1 
ATOM 1031 C CA  . THR A 1 135 ? -10.964 -6.662  13.346  1.00 96.65 135 A 1 
ATOM 1032 C C   . THR A 1 135 ? -10.185 -5.836  14.371  1.00 96.30 135 A 1 
ATOM 1033 O O   . THR A 1 135 ? -10.040 -6.255  15.516  1.00 95.86 135 A 1 
ATOM 1034 C CB  . THR A 1 135 ? -10.015 -7.261  12.297  1.00 97.03 135 A 1 
ATOM 1035 O OG1 . THR A 1 135 ? -10.743 -8.092  11.420  1.00 95.11 135 A 1 
ATOM 1036 C CG2 . THR A 1 135 ? -8.922  -8.126  12.913  1.00 95.07 135 A 1 
ATOM 1037 N N   . ALA A 1 136 ? -9.768  -4.621  14.001  1.00 96.12 136 A 1 
ATOM 1038 C CA  . ALA A 1 136 ? -9.082  -3.712  14.923  1.00 95.76 136 A 1 
ATOM 1039 C C   . ALA A 1 136 ? -9.972  -3.282  16.108  1.00 95.28 136 A 1 
ATOM 1040 O O   . ALA A 1 136 ? -9.498  -3.189  17.237  1.00 94.65 136 A 1 
ATOM 1041 C CB  . ALA A 1 136 ? -8.578  -2.505  14.122  1.00 95.91 136 A 1 
ATOM 1042 N N   . LEU A 1 137 ? -11.272 -3.052  15.883  1.00 95.23 137 A 1 
ATOM 1043 C CA  . LEU A 1 137 ? -12.247 -2.742  16.940  1.00 94.54 137 A 1 
ATOM 1044 C C   . LEU A 1 137 ? -12.510 -3.924  17.883  1.00 94.17 137 A 1 
ATOM 1045 O O   . LEU A 1 137 ? -12.885 -3.704  19.032  1.00 93.29 137 A 1 
ATOM 1046 C CB  . LEU A 1 137 ? -13.568 -2.278  16.299  1.00 94.14 137 A 1 
ATOM 1047 C CG  . LEU A 1 137 ? -13.526 -0.864  15.692  1.00 92.97 137 A 1 
ATOM 1048 C CD1 . LEU A 1 137 ? -14.809 -0.606  14.899  1.00 91.48 137 A 1 
ATOM 1049 C CD2 . LEU A 1 137 ? -13.423 0.216   16.769  1.00 91.35 137 A 1 
ATOM 1050 N N   . ALA A 1 138 ? -12.302 -5.156  17.423  1.00 94.76 138 A 1 
ATOM 1051 C CA  . ALA A 1 138 ? -12.366 -6.364  18.244  1.00 94.86 138 A 1 
ATOM 1052 C C   . ALA A 1 138 ? -11.065 -6.653  19.023  1.00 94.88 138 A 1 
ATOM 1053 O O   . ALA A 1 138 ? -10.928 -7.733  19.595  1.00 94.09 138 A 1 
ATOM 1054 C CB  . ALA A 1 138 ? -12.766 -7.539  17.341  1.00 94.89 138 A 1 
ATOM 1055 N N   . ASP A 1 139 ? -10.098 -5.729  19.023  1.00 94.57 139 A 1 
ATOM 1056 C CA  . ASP A 1 139 ? -8.739  -5.918  19.550  1.00 94.82 139 A 1 
ATOM 1057 C C   . ASP A 1 139 ? -7.960  -7.079  18.888  1.00 95.77 139 A 1 
ATOM 1058 O O   . ASP A 1 139 ? -6.959  -7.558  19.431  1.00 95.10 139 A 1 
ATOM 1059 C CB  . ASP A 1 139 ? -8.752  -6.039  21.087  1.00 93.42 139 A 1 
ATOM 1060 C CG  . ASP A 1 139 ? -9.327  -4.836  21.834  1.00 90.60 139 A 1 
ATOM 1061 O OD1 . ASP A 1 139 ? -9.006  -3.687  21.456  1.00 86.74 139 A 1 
ATOM 1062 O OD2 . ASP A 1 139 ? -10.000 -5.073  22.870  1.00 85.34 139 A 1 
ATOM 1063 N N   . ALA A 1 140 ? -8.415  -7.544  17.735  1.00 96.04 140 A 1 
ATOM 1064 C CA  . ALA A 1 140 ? -7.804  -8.620  16.966  1.00 96.82 140 A 1 
ATOM 1065 C C   . ALA A 1 140 ? -6.786  -8.078  15.943  1.00 97.26 140 A 1 
ATOM 1066 O O   . ALA A 1 140 ? -6.724  -6.881  15.660  1.00 97.06 140 A 1 
ATOM 1067 C CB  . ALA A 1 140 ? -8.925  -9.464  16.339  1.00 96.85 140 A 1 
ATOM 1068 N N   . VAL A 1 141 ? -5.978  -8.976  15.390  1.00 97.31 141 A 1 
ATOM 1069 C CA  . VAL A 1 141 ? -4.915  -8.670  14.425  1.00 97.90 141 A 1 
ATOM 1070 C C   . VAL A 1 141 ? -5.371  -9.089  13.034  1.00 98.13 141 A 1 
ATOM 1071 O O   . VAL A 1 141 ? -5.734  -10.247 12.824  1.00 97.78 141 A 1 
ATOM 1072 C CB  . VAL A 1 141 ? -3.608  -9.380  14.817  1.00 97.69 141 A 1 
ATOM 1073 C CG1 . VAL A 1 141 ? -2.484  -9.098  13.817  1.00 96.44 141 A 1 
ATOM 1074 C CG2 . VAL A 1 141 ? -3.133  -8.949  16.211  1.00 96.31 141 A 1 
ATOM 1075 N N   . SER A 1 142 ? -5.347  -8.176  12.077  1.00 97.61 142 A 1 
ATOM 1076 C CA  . SER A 1 142 ? -5.681  -8.496  10.689  1.00 97.76 142 A 1 
ATOM 1077 C C   . SER A 1 142 ? -4.532  -9.225  9.989   1.00 97.80 142 A 1 
ATOM 1078 O O   . SER A 1 142 ? -3.365  -8.885  10.167  1.00 97.27 142 A 1 
ATOM 1079 C CB  . SER A 1 142 ? -6.111  -7.243  9.916   1.00 97.22 142 A 1 
ATOM 1080 O OG  . SER A 1 142 ? -5.075  -6.284  9.884   1.00 91.91 142 A 1 
ATOM 1081 N N   . VAL A 1 143 ? -4.879  -10.202 9.156   1.00 97.79 143 A 1 
ATOM 1082 C CA  . VAL A 1 143 ? -3.949  -10.921 8.276   1.00 97.77 143 A 1 
ATOM 1083 C C   . VAL A 1 143 ? -4.466  -10.804 6.838   1.00 97.55 143 A 1 
ATOM 1084 O O   . VAL A 1 143 ? -5.140  -11.712 6.346   1.00 96.85 143 A 1 
ATOM 1085 C CB  . VAL A 1 143 ? -3.759  -12.387 8.728   1.00 97.54 143 A 1 
ATOM 1086 C CG1 . VAL A 1 143 ? -2.644  -13.061 7.923   1.00 96.07 143 A 1 
ATOM 1087 C CG2 . VAL A 1 143 ? -3.394  -12.491 10.215  1.00 96.00 143 A 1 
ATOM 1088 N N   . PRO A 1 144 ? -4.245  -9.664  6.164   1.00 97.00 144 A 1 
ATOM 1089 C CA  . PRO A 1 144 ? -4.618  -9.489  4.766   1.00 96.49 144 A 1 
ATOM 1090 C C   . PRO A 1 144 ? -3.819  -10.427 3.862   1.00 95.63 144 A 1 
ATOM 1091 O O   . PRO A 1 144 ? -2.597  -10.484 3.952   1.00 93.83 144 A 1 
ATOM 1092 C CB  . PRO A 1 144 ? -4.343  -8.021  4.439   1.00 95.87 144 A 1 
ATOM 1093 C CG  . PRO A 1 144 ? -4.317  -7.331  5.800   1.00 93.97 144 A 1 
ATOM 1094 C CD  . PRO A 1 144 ? -3.711  -8.405  6.687   1.00 96.53 144 A 1 
ATOM 1095 N N   . VAL A 1 145 ? -4.509  -11.132 2.964   1.00 95.46 145 A 1 
ATOM 1096 C CA  . VAL A 1 145 ? -3.887  -12.093 2.044   1.00 94.88 145 A 1 
ATOM 1097 C C   . VAL A 1 145 ? -4.281  -11.772 0.607   1.00 94.03 145 A 1 
ATOM 1098 O O   . VAL A 1 145 ? -5.448  -11.517 0.309   1.00 92.72 145 A 1 
ATOM 1099 C CB  . VAL A 1 145 ? -4.239  -13.541 2.442   1.00 94.49 145 A 1 
ATOM 1100 C CG1 . VAL A 1 145 ? -3.623  -14.568 1.487   1.00 91.64 145 A 1 
ATOM 1101 C CG2 . VAL A 1 145 ? -3.706  -13.865 3.844   1.00 91.88 145 A 1 
ATOM 1102 N N   . LEU A 1 146 ? -3.300  -11.784 -0.292  1.00 92.02 146 A 1 
ATOM 1103 C CA  . LEU A 1 146 ? -3.530  -11.598 -1.722  1.00 90.42 146 A 1 
ATOM 1104 C C   . LEU A 1 146 ? -4.368  -12.758 -2.270  1.00 90.44 146 A 1 
ATOM 1105 O O   . LEU A 1 146 ? -4.008  -13.928 -2.122  1.00 89.83 146 A 1 
ATOM 1106 C CB  . LEU A 1 146 ? -2.189  -11.492 -2.467  1.00 88.99 146 A 1 
ATOM 1107 C CG  . LEU A 1 146 ? -1.360  -10.236 -2.143  1.00 85.55 146 A 1 
ATOM 1108 C CD1 . LEU A 1 146 ? 0.015   -10.339 -2.805  1.00 82.09 146 A 1 
ATOM 1109 C CD2 . LEU A 1 146 ? -2.022  -8.958  -2.654  1.00 81.31 146 A 1 
ATOM 1110 N N   . ILE A 1 147 ? -5.460  -12.430 -2.950  1.00 91.30 147 A 1 
ATOM 1111 C CA  . ILE A 1 147 ? -6.359  -13.439 -3.532  1.00 90.91 147 A 1 
ATOM 1112 C C   . ILE A 1 147 ? -5.703  -14.239 -4.663  1.00 89.90 147 A 1 
ATOM 1113 O O   . ILE A 1 147 ? -6.220  -15.275 -5.053  1.00 87.16 147 A 1 
ATOM 1114 C CB  . ILE A 1 147 ? -7.678  -12.806 -4.026  1.00 90.36 147 A 1 
ATOM 1115 C CG1 . ILE A 1 147 ? -7.443  -11.855 -5.223  1.00 86.72 147 A 1 
ATOM 1116 C CG2 . ILE A 1 147 ? -8.399  -12.108 -2.860  1.00 85.60 147 A 1 
ATOM 1117 C CD1 . ILE A 1 147 ? -8.731  -11.382 -5.896  1.00 82.72 147 A 1 
ATOM 1118 N N   . ASP A 1 148 ? -4.587  -13.767 -5.194  1.00 87.98 148 A 1 
ATOM 1119 C CA  . ASP A 1 148 ? -3.862  -14.406 -6.292  1.00 85.53 148 A 1 
ATOM 1120 C C   . ASP A 1 148 ? -2.858  -15.479 -5.842  1.00 84.96 148 A 1 
ATOM 1121 O O   . ASP A 1 148 ? -2.290  -16.172 -6.689  1.00 83.19 148 A 1 
ATOM 1122 C CB  . ASP A 1 148 ? -3.219  -13.313 -7.146  1.00 84.22 148 A 1 
ATOM 1123 C CG  . ASP A 1 148 ? -4.273  -12.598 -7.994  1.00 80.35 148 A 1 
ATOM 1124 O OD1 . ASP A 1 148 ? -5.012  -13.332 -8.705  1.00 75.34 148 A 1 
ATOM 1125 O OD2 . ASP A 1 148 ? -4.317  -11.353 -7.951  1.00 73.88 148 A 1 
ATOM 1126 N N   . PHE A 1 149 ? -2.681  -15.661 -4.524  1.00 86.66 149 A 1 
ATOM 1127 C CA  . PHE A 1 149 ? -1.949  -16.802 -3.993  1.00 86.38 149 A 1 
ATOM 1128 C C   . PHE A 1 149 ? -2.639  -18.131 -4.333  1.00 86.41 149 A 1 
ATOM 1129 O O   . PHE A 1 149 ? -3.866  -18.211 -4.493  1.00 85.65 149 A 1 
ATOM 1130 C CB  . PHE A 1 149 ? -1.725  -16.649 -2.483  1.00 86.81 149 A 1 
ATOM 1131 C CG  . PHE A 1 149 ? -0.719  -15.590 -2.056  1.00 86.49 149 A 1 
ATOM 1132 C CD1 . PHE A 1 149 ? 0.451   -15.355 -2.803  1.00 83.26 149 A 1 
ATOM 1133 C CD2 . PHE A 1 149 ? -0.923  -14.883 -0.856  1.00 83.44 149 A 1 
ATOM 1134 C CE1 . PHE A 1 149 ? 1.401   -14.413 -2.360  1.00 82.10 149 A 1 
ATOM 1135 C CE2 . PHE A 1 149 ? 0.031   -13.945 -0.410  1.00 82.20 149 A 1 
ATOM 1136 C CZ  . PHE A 1 149 ? 1.192   -13.708 -1.164  1.00 84.20 149 A 1 
ATOM 1137 N N   . SER A 1 150 ? -1.837  -19.196 -4.427  1.00 86.40 150 A 1 
ATOM 1138 C CA  . SER A 1 150 ? -2.353  -20.556 -4.587  1.00 85.61 150 A 1 
ATOM 1139 C C   . SER A 1 150 ? -3.088  -21.010 -3.320  1.00 87.01 150 A 1 
ATOM 1140 O O   . SER A 1 150 ? -2.872  -20.483 -2.227  1.00 87.15 150 A 1 
ATOM 1141 C CB  . SER A 1 150 ? -1.220  -21.522 -4.967  1.00 83.31 150 A 1 
ATOM 1142 O OG  . SER A 1 150 ? -0.414  -21.833 -3.855  1.00 79.70 150 A 1 
ATOM 1143 N N   . GLY A 1 151 ? -3.966  -22.017 -3.447  1.00 87.79 151 A 1 
ATOM 1144 C CA  . GLY A 1 151 ? -4.662  -22.590 -2.283  1.00 88.81 151 A 1 
ATOM 1145 C C   . GLY A 1 151 ? -3.700  -23.113 -1.214  1.00 89.81 151 A 1 
ATOM 1146 O O   . GLY A 1 151 ? -3.924  -22.892 -0.027  1.00 89.27 151 A 1 
ATOM 1147 N N   . GLU A 1 152 ? -2.591  -23.716 -1.635  1.00 87.50 152 A 1 
ATOM 1148 C CA  . GLU A 1 152 ? -1.527  -24.194 -0.743  1.00 87.19 152 A 1 
ATOM 1149 C C   . GLU A 1 152 ? -0.830  -23.041 -0.006  1.00 88.24 152 A 1 
ATOM 1150 O O   . GLU A 1 152 ? -0.668  -23.092 1.211   1.00 87.67 152 A 1 
ATOM 1151 C CB  . GLU A 1 152 ? -0.532  -24.999 -1.589  1.00 85.49 152 A 1 
ATOM 1152 C CG  . GLU A 1 152 ? 0.563   -25.670 -0.747  1.00 75.18 152 A 1 
ATOM 1153 C CD  . GLU A 1 152 ? 1.564   -26.467 -1.598  1.00 70.06 152 A 1 
ATOM 1154 O OE1 . GLU A 1 152 ? 2.463   -27.077 -0.986  1.00 62.02 152 A 1 
ATOM 1155 O OE2 . GLU A 1 152 ? 1.426   -26.450 -2.846  1.00 61.76 152 A 1 
ATOM 1156 N N   . GLN A 1 153 ? -0.490  -21.959 -0.699  1.00 88.93 153 A 1 
ATOM 1157 C CA  . GLN A 1 153 ? 0.090   -20.767 -0.065  1.00 88.69 153 A 1 
ATOM 1158 C C   . GLN A 1 153 ? -0.865  -20.160 0.969   1.00 90.38 153 A 1 
ATOM 1159 O O   . GLN A 1 153 ? -0.445  -19.810 2.068   1.00 90.55 153 A 1 
ATOM 1160 C CB  . GLN A 1 153 ? 0.439   -19.716 -1.128  1.00 87.05 153 A 1 
ATOM 1161 C CG  . GLN A 1 153 ? 1.681   -20.080 -1.951  1.00 81.06 153 A 1 
ATOM 1162 C CD  . GLN A 1 153 ? 1.903   -19.096 -3.093  1.00 78.45 153 A 1 
ATOM 1163 O OE1 . GLN A 1 153 ? 1.026   -18.840 -3.902  1.00 71.38 153 A 1 
ATOM 1164 N NE2 . GLN A 1 153 ? 3.073   -18.510 -3.206  1.00 68.09 153 A 1 
ATOM 1165 N N   . ILE A 1 154 ? -2.158  -20.068 0.640   1.00 91.87 154 A 1 
ATOM 1166 C CA  . ILE A 1 154 ? -3.190  -19.560 1.550   1.00 93.44 154 A 1 
ATOM 1167 C C   . ILE A 1 154 ? -3.314  -20.464 2.782   1.00 94.34 154 A 1 
ATOM 1168 O O   . ILE A 1 154 ? -3.388  -19.962 3.904   1.00 94.26 154 A 1 
ATOM 1169 C CB  . ILE A 1 154 ? -4.531  -19.408 0.792   1.00 93.71 154 A 1 
ATOM 1170 C CG1 . ILE A 1 154 ? -4.421  -18.282 -0.267  1.00 92.70 154 A 1 
ATOM 1171 C CG2 . ILE A 1 154 ? -5.695  -19.105 1.750   1.00 93.01 154 A 1 
ATOM 1172 C CD1 . ILE A 1 154 ? -5.527  -18.324 -1.328  1.00 89.57 154 A 1 
ATOM 1173 N N   . GLN A 1 155 ? -3.293  -21.786 2.599   1.00 94.15 155 A 1 
ATOM 1174 C CA  . GLN A 1 155 ? -3.311  -22.759 3.689   1.00 94.24 155 A 1 
ATOM 1175 C C   . GLN A 1 155 ? -2.073  -22.623 4.588   1.00 94.37 155 A 1 
ATOM 1176 O O   . GLN A 1 155 ? -2.210  -22.562 5.813   1.00 93.95 155 A 1 
ATOM 1177 C CB  . GLN A 1 155 ? -3.426  -24.168 3.095   1.00 93.80 155 A 1 
ATOM 1178 C CG  . GLN A 1 155 ? -3.519  -25.250 4.185   1.00 81.82 155 A 1 
ATOM 1179 C CD  . GLN A 1 155 ? -3.647  -26.659 3.620   1.00 79.44 155 A 1 
ATOM 1180 O OE1 . GLN A 1 155 ? -3.689  -26.906 2.428   1.00 70.79 155 A 1 
ATOM 1181 N NE2 . GLN A 1 155 ? -3.724  -27.657 4.470   1.00 67.08 155 A 1 
ATOM 1182 N N   . ASN A 1 156 ? -0.884  -22.503 4.000   1.00 92.98 156 A 1 
ATOM 1183 C CA  . ASN A 1 156 ? 0.366   -22.312 4.735   1.00 92.49 156 A 1 
ATOM 1184 C C   . ASN A 1 156 ? 0.351   -21.010 5.547   1.00 93.49 156 A 1 
ATOM 1185 O O   . ASN A 1 156 ? 0.711   -21.014 6.720   1.00 93.10 156 A 1 
ATOM 1186 C CB  . ASN A 1 156 ? 1.546   -22.356 3.746   1.00 91.18 156 A 1 
ATOM 1187 C CG  . ASN A 1 156 ? 1.801   -23.749 3.187   1.00 84.81 156 A 1 
ATOM 1188 O OD1 . ASN A 1 156 ? 1.353   -24.749 3.722   1.00 77.83 156 A 1 
ATOM 1189 N ND2 . ASN A 1 156 ? 2.552   -23.859 2.117   1.00 75.76 156 A 1 
ATOM 1190 N N   . ILE A 1 157 ? -0.134  -19.914 4.961   1.00 93.25 157 A 1 
ATOM 1191 C CA  . ILE A 1 157 ? -0.301  -18.635 5.665   1.00 94.29 157 A 1 
ATOM 1192 C C   . ILE A 1 157 ? -1.300  -18.778 6.818   1.00 95.39 157 A 1 
ATOM 1193 O O   . ILE A 1 157 ? -1.015  -18.317 7.921   1.00 95.58 157 A 1 
ATOM 1194 C CB  . ILE A 1 157 ? -0.713  -17.518 4.677   1.00 94.17 157 A 1 
ATOM 1195 C CG1 . ILE A 1 157 ? 0.473   -17.174 3.743   1.00 93.05 157 A 1 
ATOM 1196 C CG2 . ILE A 1 157 ? -1.177  -16.248 5.417   1.00 93.26 157 A 1 
ATOM 1197 C CD1 . ILE A 1 157 ? 0.083   -16.321 2.532   1.00 90.66 157 A 1 
ATOM 1198 N N   . ALA A 1 158 ? -2.450  -19.428 6.595   1.00 95.54 158 A 1 
ATOM 1199 C CA  . ALA A 1 158 ? -3.466  -19.623 7.628   1.00 96.41 158 A 1 
ATOM 1200 C C   . ALA A 1 158 ? -2.934  -20.434 8.821   1.00 96.69 158 A 1 
ATOM 1201 O O   . ALA A 1 158 ? -3.170  -20.054 9.972   1.00 96.38 158 A 1 
ATOM 1202 C CB  . ALA A 1 158 ? -4.689  -20.296 6.997   1.00 96.67 158 A 1 
ATOM 1203 N N   . GLY A 1 159 ? -2.185  -21.507 8.551   1.00 95.85 159 A 1 
ATOM 1204 C CA  . GLY A 1 159 ? -1.534  -22.332 9.567   1.00 95.77 159 A 1 
ATOM 1205 C C   . GLY A 1 159 ? -0.419  -21.592 10.302  1.00 96.03 159 A 1 
ATOM 1206 O O   . GLY A 1 159 ? -0.397  -21.566 11.531  1.00 95.02 159 A 1 
ATOM 1207 N N   . HIS A 1 160 ? 0.463   -20.917 9.576   1.00 95.30 160 A 1 
ATOM 1208 C CA  . HIS A 1 160 ? 1.564   -20.147 10.163  1.00 95.26 160 A 1 
ATOM 1209 C C   . HIS A 1 160 ? 1.063   -18.987 11.035  1.00 95.68 160 A 1 
ATOM 1210 O O   . HIS A 1 160 ? 1.556   -18.784 12.147  1.00 95.16 160 A 1 
ATOM 1211 C CB  . HIS A 1 160 ? 2.468   -19.637 9.032   1.00 94.61 160 A 1 
ATOM 1212 C CG  . HIS A 1 160 ? 3.646   -18.840 9.530   1.00 93.53 160 A 1 
ATOM 1213 N ND1 . HIS A 1 160 ? 3.812   -17.476 9.427   1.00 84.73 160 A 1 
ATOM 1214 C CD2 . HIS A 1 160 ? 4.748   -19.337 10.166  1.00 84.81 160 A 1 
ATOM 1215 C CE1 . HIS A 1 160 ? 4.994   -17.161 9.979   1.00 86.82 160 A 1 
ATOM 1216 N NE2 . HIS A 1 160 ? 5.593   -18.265 10.448  1.00 87.95 160 A 1 
ATOM 1217 N N   . ALA A 1 161 ? 0.037   -18.257 10.565  1.00 95.58 161 A 1 
ATOM 1218 C CA  . ALA A 1 161 ? -0.603  -17.190 11.328  1.00 96.19 161 A 1 
ATOM 1219 C C   . ALA A 1 161 ? -1.510  -17.708 12.457  1.00 96.76 161 A 1 
ATOM 1220 O O   . ALA A 1 161 ? -1.879  -16.915 13.319  1.00 95.70 161 A 1 
ATOM 1221 C CB  . ALA A 1 161 ? -1.377  -16.282 10.364  1.00 95.86 161 A 1 
ATOM 1222 N N   . GLU A 1 162 ? -1.862  -18.999 12.484  1.00 96.50 162 A 1 
ATOM 1223 C CA  . GLU A 1 162 ? -2.858  -19.601 13.389  1.00 96.70 162 A 1 
ATOM 1224 C C   . GLU A 1 162 ? -4.148  -18.779 13.444  1.00 97.29 162 A 1 
ATOM 1225 O O   . GLU A 1 162 ? -4.542  -18.241 14.491  1.00 96.16 162 A 1 
ATOM 1226 C CB  . GLU A 1 162 ? -2.290  -19.821 14.788  1.00 95.46 162 A 1 
ATOM 1227 C CG  . GLU A 1 162 ? -1.146  -20.831 14.861  1.00 90.90 162 A 1 
ATOM 1228 C CD  . GLU A 1 162 ? -0.603  -20.917 16.294  1.00 87.98 162 A 1 
ATOM 1229 O OE1 . GLU A 1 162 ? 0.231   -21.797 16.565  1.00 78.42 162 A 1 
ATOM 1230 O OE2 . GLU A 1 162 ? -0.863  -19.993 17.106  1.00 79.81 162 A 1 
ATOM 1231 N N   . VAL A 1 163 ? -4.782  -18.615 12.290  1.00 96.99 163 A 1 
ATOM 1232 C CA  . VAL A 1 163 ? -5.947  -17.739 12.165  1.00 97.43 163 A 1 
ATOM 1233 C C   . VAL A 1 163 ? -7.132  -18.253 12.986  1.00 97.56 163 A 1 
ATOM 1234 O O   . VAL A 1 163 ? -7.429  -19.442 13.012  1.00 96.30 163 A 1 
ATOM 1235 C CB  . VAL A 1 163 ? -6.331  -17.464 10.701  1.00 96.24 163 A 1 
ATOM 1236 C CG1 . VAL A 1 163 ? -5.157  -16.807 9.964   1.00 91.14 163 A 1 
ATOM 1237 C CG2 . VAL A 1 163 ? -6.771  -18.703 9.924   1.00 90.96 163 A 1 
ATOM 1238 N N   . SER A 1 164 ? -7.822  -17.332 13.665  1.00 97.51 164 A 1 
ATOM 1239 C CA  . SER A 1 164 ? -8.998  -17.625 14.492  1.00 97.32 164 A 1 
ATOM 1240 C C   . SER A 1 164 ? -10.312 -17.502 13.714  1.00 97.55 164 A 1 
ATOM 1241 O O   . SER A 1 164 ? -11.321 -18.063 14.119  1.00 96.10 164 A 1 
ATOM 1242 C CB  . SER A 1 164 ? -9.041  -16.677 15.690  1.00 96.22 164 A 1 
ATOM 1243 O OG  . SER A 1 164 ? -7.836  -16.713 16.437  1.00 89.06 164 A 1 
ATOM 1244 N N   . ALA A 1 165 ? -10.319 -16.733 12.623  1.00 97.55 165 A 1 
ATOM 1245 C CA  . ALA A 1 165 ? -11.439 -16.574 11.697  1.00 97.98 165 A 1 
ATOM 1246 C C   . ALA A 1 165 ? -10.928 -16.150 10.313  1.00 98.25 165 A 1 
ATOM 1247 O O   . ALA A 1 165 ? -9.848  -15.566 10.200  1.00 97.69 165 A 1 
ATOM 1248 C CB  . ALA A 1 165 ? -12.428 -15.539 12.260  1.00 97.43 165 A 1 
ATOM 1249 N N   . ILE A 1 166 ? -11.722 -16.403 9.268   1.00 98.17 166 A 1 
ATOM 1250 C CA  . ILE A 1 166 ? -11.384 -16.061 7.883   1.00 98.22 166 A 1 
ATOM 1251 C C   . ILE A 1 166 ? -12.534 -15.280 7.249   1.00 98.16 166 A 1 
ATOM 1252 O O   . ILE A 1 166 ? -13.664 -15.764 7.193   1.00 97.59 166 A 1 
ATOM 1253 C CB  . ILE A 1 166 ? -11.029 -17.319 7.057   1.00 97.87 166 A 1 
ATOM 1254 C CG1 . ILE A 1 166 ? -10.025 -18.235 7.797   1.00 96.00 166 A 1 
ATOM 1255 C CG2 . ILE A 1 166 ? -10.456 -16.886 5.692   1.00 95.90 166 A 1 
ATOM 1256 C CD1 . ILE A 1 166 ? -9.722  -19.543 7.073   1.00 92.96 166 A 1 
ATOM 1257 N N   . CYS A 1 167 ? -12.248 -14.088 6.749   1.00 98.03 167 A 1 
ATOM 1258 C CA  . CYS A 1 167 ? -13.146 -13.312 5.902   1.00 97.93 167 A 1 
ATOM 1259 C C   . CYS A 1 167 ? -12.967 -13.745 4.448   1.00 97.79 167 A 1 
ATOM 1260 O O   . CYS A 1 167 ? -11.848 -13.712 3.934   1.00 96.90 167 A 1 
ATOM 1261 C CB  . CYS A 1 167 ? -12.843 -11.821 6.057   1.00 97.60 167 A 1 
ATOM 1262 S SG  . CYS A 1 167 ? -12.930 -11.329 7.793   1.00 96.57 167 A 1 
ATOM 1263 N N   . VAL A 1 168 ? -14.053 -14.133 3.798   1.00 97.50 168 A 1 
ATOM 1264 C CA  . VAL A 1 168 ? -14.078 -14.562 2.397   1.00 97.41 168 A 1 
ATOM 1265 C C   . VAL A 1 168 ? -15.229 -13.896 1.652   1.00 97.14 168 A 1 
ATOM 1266 O O   . VAL A 1 168 ? -16.178 -13.412 2.265   1.00 96.13 168 A 1 
ATOM 1267 C CB  . VAL A 1 168 ? -14.180 -16.096 2.265   1.00 96.92 168 A 1 
ATOM 1268 C CG1 . VAL A 1 168 ? -12.935 -16.792 2.811   1.00 94.91 168 A 1 
ATOM 1269 C CG2 . VAL A 1 168 ? -15.412 -16.697 2.958   1.00 94.30 168 A 1 
ATOM 1270 N N   . THR A 1 169 ? -15.164 -13.916 0.333   1.00 96.60 169 A 1 
ATOM 1271 C CA  . THR A 1 169 ? -16.312 -13.708 -0.556  1.00 96.12 169 A 1 
ATOM 1272 C C   . THR A 1 169 ? -16.728 -15.045 -1.165  1.00 95.83 169 A 1 
ATOM 1273 O O   . THR A 1 169 ? -15.992 -16.036 -1.078  1.00 94.99 169 A 1 
ATOM 1274 C CB  . THR A 1 169 ? -15.978 -12.685 -1.655  1.00 95.31 169 A 1 
ATOM 1275 O OG1 . THR A 1 169 ? -14.937 -13.170 -2.477  1.00 91.66 169 A 1 
ATOM 1276 C CG2 . THR A 1 169 ? -15.552 -11.344 -1.068  1.00 90.51 169 A 1 
ATOM 1277 N N   . GLU A 1 170 ? -17.878 -15.099 -1.822  1.00 95.56 170 A 1 
ATOM 1278 C CA  . GLU A 1 170 ? -18.270 -16.299 -2.575  1.00 94.79 170 A 1 
ATOM 1279 C C   . GLU A 1 170 ? -17.202 -16.710 -3.604  1.00 94.71 170 A 1 
ATOM 1280 O O   . GLU A 1 170 ? -16.966 -17.895 -3.833  1.00 92.81 170 A 1 
ATOM 1281 C CB  . GLU A 1 170 ? -19.614 -16.075 -3.284  1.00 93.65 170 A 1 
ATOM 1282 C CG  . GLU A 1 170 ? -20.784 -16.009 -2.291  1.00 84.65 170 A 1 
ATOM 1283 C CD  . GLU A 1 170 ? -22.167 -16.029 -2.965  1.00 77.96 170 A 1 
ATOM 1284 O OE1 . GLU A 1 170 ? -23.149 -16.302 -2.225  1.00 68.03 170 A 1 
ATOM 1285 O OE2 . GLU A 1 170 ? -22.261 -15.821 -4.194  1.00 67.79 170 A 1 
ATOM 1286 N N   . ARG A 1 171 ? -16.492 -15.733 -4.160  1.00 95.27 171 A 1 
ATOM 1287 C CA  . ARG A 1 171 ? -15.412 -15.946 -5.132  1.00 94.72 171 A 1 
ATOM 1288 C C   . ARG A 1 171 ? -14.149 -16.538 -4.506  1.00 95.32 171 A 1 
ATOM 1289 O O   . ARG A 1 171 ? -13.462 -17.332 -5.156  1.00 94.05 171 A 1 
ATOM 1290 C CB  . ARG A 1 171 ? -15.126 -14.605 -5.821  1.00 93.23 171 A 1 
ATOM 1291 C CG  . ARG A 1 171 ? -14.041 -14.715 -6.896  1.00 85.19 171 A 1 
ATOM 1292 C CD  . ARG A 1 171 ? -13.823 -13.349 -7.542  1.00 82.04 171 A 1 
ATOM 1293 N NE  . ARG A 1 171 ? -12.692 -13.376 -8.489  1.00 71.78 171 A 1 
ATOM 1294 C CZ  . ARG A 1 171 ? -12.132 -12.318 -9.039  1.00 65.45 171 A 1 
ATOM 1295 N NH1 . ARG A 1 171 ? -12.593 -11.113 -8.831  1.00 60.52 171 A 1 
ATOM 1296 N NH2 . ARG A 1 171 ? -11.087 -12.450 -9.805  1.00 54.66 171 A 1 
ATOM 1297 N N   . THR A 1 172 ? -13.792 -16.144 -3.290  1.00 94.91 172 A 1 
ATOM 1298 C CA  . THR A 1 172 ? -12.530 -16.550 -2.641  1.00 95.35 172 A 1 
ATOM 1299 C C   . THR A 1 172 ? -12.691 -17.748 -1.709  1.00 95.60 172 A 1 
ATOM 1300 O O   . THR A 1 172 ? -11.716 -18.472 -1.490  1.00 94.87 172 A 1 
ATOM 1301 C CB  . THR A 1 172 ? -11.863 -15.384 -1.901  1.00 95.43 172 A 1 
ATOM 1302 O OG1 . THR A 1 172 ? -12.723 -14.884 -0.917  1.00 92.63 172 A 1 
ATOM 1303 C CG2 . THR A 1 172 ? -11.485 -14.245 -2.847  1.00 91.04 172 A 1 
ATOM 1304 N N   . ALA A 1 173 ? -13.898 -18.037 -1.234  1.00 96.00 173 A 1 
ATOM 1305 C CA  . ALA A 1 173 ? -14.199 -19.172 -0.361  1.00 95.90 173 A 1 
ATOM 1306 C C   . ALA A 1 173 ? -13.645 -20.534 -0.849  1.00 95.74 173 A 1 
ATOM 1307 O O   . ALA A 1 173 ? -13.090 -21.266 -0.019  1.00 94.60 173 A 1 
ATOM 1308 C CB  . ALA A 1 173 ? -15.713 -19.226 -0.122  1.00 95.48 173 A 1 
ATOM 1309 N N   . PRO A 1 174 ? -13.695 -20.887 -2.149  1.00 96.24 174 A 1 
ATOM 1310 C CA  . PRO A 1 174 ? -13.122 -22.152 -2.634  1.00 95.77 174 A 1 
ATOM 1311 C C   . PRO A 1 174 ? -11.617 -22.300 -2.369  1.00 95.24 174 A 1 
ATOM 1312 O O   . PRO A 1 174 ? -11.128 -23.417 -2.192  1.00 93.32 174 A 1 
ATOM 1313 C CB  . PRO A 1 174 ? -13.423 -22.190 -4.137  1.00 95.14 174 A 1 
ATOM 1314 C CG  . PRO A 1 174 ? -14.662 -21.313 -4.280  1.00 93.81 174 A 1 
ATOM 1315 C CD  . PRO A 1 174 ? -14.409 -20.232 -3.237  1.00 95.74 174 A 1 
ATOM 1316 N N   . LYS A 1 175 ? -10.874 -21.192 -2.278  1.00 95.69 175 A 1 
ATOM 1317 C CA  . LYS A 1 175 ? -9.429  -21.198 -1.989  1.00 95.00 175 A 1 
ATOM 1318 C C   . LYS A 1 175 ? -9.101  -21.613 -0.550  1.00 95.38 175 A 1 
ATOM 1319 O O   . LYS A 1 175 ? -7.957  -21.942 -0.255  1.00 93.39 175 A 1 
ATOM 1320 C CB  . LYS A 1 175 ? -8.816  -19.830 -2.307  1.00 93.75 175 A 1 
ATOM 1321 C CG  . LYS A 1 175 ? -8.963  -19.452 -3.789  1.00 91.42 175 A 1 
ATOM 1322 C CD  . LYS A 1 175 ? -8.065  -18.256 -4.116  1.00 86.03 175 A 1 
ATOM 1323 C CE  . LYS A 1 175 ? -8.066  -17.988 -5.618  1.00 80.90 175 A 1 
ATOM 1324 N NZ  . LYS A 1 175 ? -6.839  -17.262 -6.021  1.00 72.71 175 A 1 
ATOM 1325 N N   . CYS A 1 176 ? -10.098 -21.638 0.333   1.00 94.01 176 A 1 
ATOM 1326 C CA  . CYS A 1 176 ? -9.969  -22.088 1.714   1.00 94.22 176 A 1 
ATOM 1327 C C   . CYS A 1 176 ? -10.242 -23.592 1.898   1.00 94.47 176 A 1 
ATOM 1328 O O   . CYS A 1 176 ? -10.368 -24.040 3.036   1.00 91.63 176 A 1 
ATOM 1329 C CB  . CYS A 1 176 ? -10.896 -21.242 2.602   1.00 93.14 176 A 1 
ATOM 1330 S SG  . CYS A 1 176 ? -10.397 -19.503 2.556   1.00 91.35 176 A 1 
ATOM 1331 N N   . ALA A 1 177 ? -10.374 -24.372 0.828   1.00 93.49 177 A 1 
ATOM 1332 C CA  . ALA A 1 177 ? -10.758 -25.784 0.918   1.00 92.30 177 A 1 
ATOM 1333 C C   . ALA A 1 177 ? -9.796  -26.632 1.773   1.00 91.62 177 A 1 
ATOM 1334 O O   . ALA A 1 177 ? -10.246 -27.529 2.477   1.00 83.12 177 A 1 
ATOM 1335 C CB  . ALA A 1 177 ? -10.876 -26.346 -0.503  1.00 89.98 177 A 1 
ATOM 1336 N N   . GLY A 1 178 ? -8.492  -26.316 1.761   1.00 91.90 178 A 1 
ATOM 1337 C CA  . GLY A 1 178 ? -7.474  -27.008 2.562   1.00 92.15 178 A 1 
ATOM 1338 C C   . GLY A 1 178 ? -7.353  -26.546 4.022   1.00 93.68 178 A 1 
ATOM 1339 O O   . GLY A 1 178 ? -6.535  -27.088 4.757   1.00 90.98 178 A 1 
ATOM 1340 N N   . ILE A 1 179 ? -8.120  -25.544 4.445   1.00 94.91 179 A 1 
ATOM 1341 C CA  . ILE A 1 179 ? -8.075  -25.012 5.813   1.00 95.76 179 A 1 
ATOM 1342 C C   . ILE A 1 179 ? -9.137  -25.720 6.662   1.00 96.10 179 A 1 
ATOM 1343 O O   . ILE A 1 179 ? -10.245 -25.983 6.178   1.00 94.46 179 A 1 
ATOM 1344 C CB  . ILE A 1 179 ? -8.248  -23.476 5.822   1.00 95.52 179 A 1 
ATOM 1345 C CG1 . ILE A 1 179 ? -7.194  -22.791 4.923   1.00 94.16 179 A 1 
ATOM 1346 C CG2 . ILE A 1 179 ? -8.171  -22.929 7.260   1.00 93.92 179 A 1 
ATOM 1347 C CD1 . ILE A 1 179 ? -7.384  -21.277 4.774   1.00 91.04 179 A 1 
ATOM 1348 N N   . ASP A 1 180 ? -8.817  -25.981 7.944   1.00 95.73 180 A 1 
ATOM 1349 C CA  . ASP A 1 180 ? -9.715  -26.609 8.914   1.00 96.09 180 A 1 
ATOM 1350 C C   . ASP A 1 180 ? -11.129 -25.980 8.889   1.00 96.44 180 A 1 
ATOM 1351 O O   . ASP A 1 180 ? -11.278 -24.774 9.128   1.00 95.70 180 A 1 
ATOM 1352 C CB  . ASP A 1 180 ? -9.082  -26.533 10.316  1.00 95.44 180 A 1 
ATOM 1353 C CG  . ASP A 1 180 ? -9.892  -27.245 11.410  1.00 94.51 180 A 1 
ATOM 1354 O OD1 . ASP A 1 180 ? -11.000 -27.748 11.114  1.00 91.07 180 A 1 
ATOM 1355 O OD2 . ASP A 1 180 ? -9.410  -27.258 12.555  1.00 89.69 180 A 1 
ATOM 1356 N N   . PRO A 1 181 ? -12.191 -26.775 8.623   1.00 96.24 181 A 1 
ATOM 1357 C CA  . PRO A 1 181 ? -13.573 -26.296 8.651   1.00 95.96 181 A 1 
ATOM 1358 C C   . PRO A 1 181 ? -14.046 -25.789 10.020  1.00 96.32 181 A 1 
ATOM 1359 O O   . PRO A 1 181 ? -15.053 -25.077 10.077  1.00 94.71 181 A 1 
ATOM 1360 C CB  . PRO A 1 181 ? -14.426 -27.489 8.200   1.00 94.51 181 A 1 
ATOM 1361 C CG  . PRO A 1 181 ? -13.460 -28.361 7.415   1.00 91.67 181 A 1 
ATOM 1362 C CD  . PRO A 1 181 ? -12.145 -28.146 8.145   1.00 94.83 181 A 1 
ATOM 1363 N N   . ALA A 1 182 ? -13.364 -26.151 11.114  1.00 96.45 182 A 1 
ATOM 1364 C CA  . ALA A 1 182 ? -13.665 -25.642 12.450  1.00 96.57 182 A 1 
ATOM 1365 C C   . ALA A 1 182 ? -13.388 -24.134 12.583  1.00 96.96 182 A 1 
ATOM 1366 O O   . ALA A 1 182 ? -14.028 -23.469 13.402  1.00 95.69 182 A 1 
ATOM 1367 C CB  . ALA A 1 182 ? -12.859 -26.442 13.480  1.00 95.89 182 A 1 
ATOM 1368 N N   . ILE A 1 183 ? -12.490 -23.580 11.761  1.00 97.07 183 A 1 
ATOM 1369 C CA  . ILE A 1 183 ? -12.225 -22.140 11.720  1.00 97.47 183 A 1 
ATOM 1370 C C   . ILE A 1 183 ? -13.411 -21.439 11.038  1.00 97.56 183 A 1 
ATOM 1371 O O   . ILE A 1 183 ? -13.719 -21.737 9.877   1.00 96.84 183 A 1 
ATOM 1372 C CB  . ILE A 1 183 ? -10.879 -21.831 11.025  1.00 97.30 183 A 1 
ATOM 1373 C CG1 . ILE A 1 183 ? -9.714  -22.529 11.768  1.00 95.86 183 A 1 
ATOM 1374 C CG2 . ILE A 1 183 ? -10.651 -20.306 10.979  1.00 95.94 183 A 1 
ATOM 1375 C CD1 . ILE A 1 183 ? -8.363  -22.419 11.058  1.00 90.27 183 A 1 
ATOM 1376 N N   . PRO A 1 184 ? -14.079 -20.480 11.724  1.00 97.72 184 A 1 
ATOM 1377 C CA  . PRO A 1 184 ? -15.198 -19.742 11.147  1.00 97.81 184 A 1 
ATOM 1378 C C   . PRO A 1 184 ? -14.821 -19.022 9.846   1.00 98.07 184 A 1 
ATOM 1379 O O   . PRO A 1 184 ? -13.838 -18.280 9.796   1.00 97.60 184 A 1 
ATOM 1380 C CB  . PRO A 1 184 ? -15.641 -18.742 12.220  1.00 96.95 184 A 1 
ATOM 1381 C CG  . PRO A 1 184 ? -15.183 -19.392 13.523  1.00 94.34 184 A 1 
ATOM 1382 C CD  . PRO A 1 184 ? -13.899 -20.100 13.116  1.00 97.18 184 A 1 
ATOM 1383 N N   . ARG A 1 185 ? -15.649 -19.189 8.815   1.00 97.79 185 A 1 
ATOM 1384 C CA  . ARG A 1 185 ? -15.528 -18.463 7.542   1.00 97.82 185 A 1 
ATOM 1385 C C   . ARG A 1 185 ? -16.683 -17.483 7.413   1.00 97.94 185 A 1 
ATOM 1386 O O   . ARG A 1 185 ? -17.836 -17.899 7.343   1.00 97.00 185 A 1 
ATOM 1387 C CB  . ARG A 1 185 ? -15.480 -19.432 6.354   1.00 96.88 185 A 1 
ATOM 1388 C CG  . ARG A 1 185 ? -14.320 -20.426 6.451   1.00 92.42 185 A 1 
ATOM 1389 C CD  . ARG A 1 185 ? -14.388 -21.437 5.305   1.00 90.32 185 A 1 
ATOM 1390 N NE  . ARG A 1 185 ? -13.412 -22.516 5.510   1.00 84.58 185 A 1 
ATOM 1391 C CZ  . ARG A 1 185 ? -13.327 -23.646 4.829   1.00 80.26 185 A 1 
ATOM 1392 N NH1 . ARG A 1 185 ? -14.114 -23.919 3.827   1.00 70.39 185 A 1 
ATOM 1393 N NH2 . ARG A 1 185 ? -12.435 -24.534 5.160   1.00 72.92 185 A 1 
ATOM 1394 N N   . ILE A 1 186 ? -16.376 -16.194 7.386   1.00 97.55 186 A 1 
ATOM 1395 C CA  . ILE A 1 186 ? -17.344 -15.098 7.334   1.00 97.68 186 A 1 
ATOM 1396 C C   . ILE A 1 186 ? -17.445 -14.621 5.883   1.00 97.63 186 A 1 
ATOM 1397 O O   . ILE A 1 186 ? -16.467 -14.116 5.337   1.00 96.80 186 A 1 
ATOM 1398 C CB  . ILE A 1 186 ? -16.915 -13.952 8.279   1.00 97.52 186 A 1 
ATOM 1399 C CG1 . ILE A 1 186 ? -16.656 -14.445 9.726   1.00 96.65 186 A 1 
ATOM 1400 C CG2 . ILE A 1 186 ? -17.988 -12.850 8.269   1.00 96.61 186 A 1 
ATOM 1401 C CD1 . ILE A 1 186 ? -15.954 -13.406 10.608  1.00 94.10 186 A 1 
ATOM 1402 N N   . PHE A 1 187 ? -18.616 -14.758 5.271   1.00 97.46 187 A 1 
ATOM 1403 C CA  . PHE A 1 187 ? -18.881 -14.324 3.894   1.00 97.17 187 A 1 
ATOM 1404 C C   . PHE A 1 187 ? -19.218 -12.833 3.885   1.00 96.56 187 A 1 
ATOM 1405 O O   . PHE A 1 187 ? -20.379 -12.450 4.022   1.00 94.69 187 A 1 
ATOM 1406 C CB  . PHE A 1 187 ? -19.996 -15.183 3.281   1.00 96.90 187 A 1 
ATOM 1407 C CG  . PHE A 1 187 ? -19.597 -16.613 2.993   1.00 97.03 187 A 1 
ATOM 1408 C CD1 . PHE A 1 187 ? -19.267 -17.000 1.681   1.00 95.27 187 A 1 
ATOM 1409 C CD2 . PHE A 1 187 ? -19.536 -17.560 4.029   1.00 95.55 187 A 1 
ATOM 1410 C CE1 . PHE A 1 187 ? -18.891 -18.323 1.407   1.00 94.93 187 A 1 
ATOM 1411 C CE2 . PHE A 1 187 ? -19.151 -18.884 3.759   1.00 95.15 187 A 1 
ATOM 1412 C CZ  . PHE A 1 187 ? -18.833 -19.267 2.446   1.00 95.67 187 A 1 
ATOM 1413 N N   . ILE A 1 188 ? -18.200 -11.991 3.763   1.00 96.35 188 A 1 
ATOM 1414 C CA  . ILE A 1 188 ? -18.327 -10.538 3.966   1.00 95.74 188 A 1 
ATOM 1415 C C   . ILE A 1 188 ? -19.198 -9.848  2.906   1.00 94.52 188 A 1 
ATOM 1416 O O   . ILE A 1 188 ? -19.810 -8.830  3.201   1.00 92.01 188 A 1 
ATOM 1417 C CB  . ILE A 1 188 ? -16.942 -9.867  4.097   1.00 95.56 188 A 1 
ATOM 1418 C CG1 . ILE A 1 188 ? -16.090 -9.985  2.817   1.00 94.31 188 A 1 
ATOM 1419 C CG2 . ILE A 1 188 ? -16.209 -10.443 5.326   1.00 93.53 188 A 1 
ATOM 1420 C CD1 . ILE A 1 188 ? -14.781 -9.174  2.862   1.00 92.88 188 A 1 
ATOM 1421 N N   . ASP A 1 189 ? -19.314 -10.441 1.729   1.00 94.48 189 A 1 
ATOM 1422 C CA  . ASP A 1 189 ? -20.153 -10.018 0.601   1.00 92.92 189 A 1 
ATOM 1423 C C   . ASP A 1 189 ? -21.641 -10.396 0.751   1.00 91.94 189 A 1 
ATOM 1424 O O   . ASP A 1 189 ? -22.432 -10.199 -0.165  1.00 88.72 189 A 1 
ATOM 1425 C CB  . ASP A 1 189 ? -19.552 -10.589 -0.696  1.00 91.89 189 A 1 
ATOM 1426 C CG  . ASP A 1 189 ? -19.453 -12.127 -0.760  1.00 92.09 189 A 1 
ATOM 1427 O OD1 . ASP A 1 189 ? -19.378 -12.791 0.302   1.00 88.98 189 A 1 
ATOM 1428 O OD2 . ASP A 1 189 ? -19.335 -12.664 -1.885  1.00 89.14 189 A 1 
ATOM 1429 N N   . THR A 1 190 ? -22.045 -10.938 1.898   1.00 89.31 190 A 1 
ATOM 1430 C CA  . THR A 1 190 ? -23.423 -11.401 2.156   1.00 87.48 190 A 1 
ATOM 1431 C C   . THR A 1 190 ? -24.142 -10.597 3.233   1.00 86.60 190 A 1 
ATOM 1432 O O   . THR A 1 190 ? -25.055 -11.105 3.891   1.00 84.28 190 A 1 
ATOM 1433 C CB  . THR A 1 190 ? -23.480 -12.904 2.460   1.00 86.76 190 A 1 
ATOM 1434 O OG1 . THR A 1 190 ? -22.972 -13.212 3.739   1.00 84.45 190 A 1 
ATOM 1435 C CG2 . THR A 1 190 ? -22.712 -13.725 1.430   1.00 83.32 190 A 1 
ATOM 1436 N N   . TYR A 1 191 ? -23.701 -9.358  3.454   1.00 88.24 191 A 1 
ATOM 1437 C CA  . TYR A 1 191 ? -24.350 -8.456  4.398   1.00 85.90 191 A 1 
ATOM 1438 C C   . TYR A 1 191 ? -25.751 -8.090  3.892   1.00 84.94 191 A 1 
ATOM 1439 O O   . TYR A 1 191 ? -25.899 -7.515  2.817   1.00 81.56 191 A 1 
ATOM 1440 C CB  . TYR A 1 191 ? -23.476 -7.213  4.598   1.00 83.61 191 A 1 
ATOM 1441 C CG  . TYR A 1 191 ? -24.045 -6.205  5.576   1.00 79.87 191 A 1 
ATOM 1442 C CD1 . TYR A 1 191 ? -24.992 -5.254  5.145   1.00 74.56 191 A 1 
ATOM 1443 C CD2 . TYR A 1 191 ? -23.632 -6.218  6.920   1.00 73.14 191 A 1 
ATOM 1444 C CE1 . TYR A 1 191 ? -25.526 -4.322  6.054   1.00 69.22 191 A 1 
ATOM 1445 C CE2 . TYR A 1 191 ? -24.160 -5.281  7.832   1.00 69.14 191 A 1 
ATOM 1446 C CZ  . TYR A 1 191 ? -25.107 -4.332  7.399   1.00 71.43 191 A 1 
ATOM 1447 O OH  . TYR A 1 191 ? -25.615 -3.422  8.276   1.00 69.90 191 A 1 
ATOM 1448 N N   . GLU A 1 192 ? -26.776 -8.385  4.694   1.00 80.28 192 A 1 
ATOM 1449 C CA  . GLU A 1 192 ? -28.170 -8.040  4.410   1.00 78.97 192 A 1 
ATOM 1450 C C   . GLU A 1 192 ? -28.736 -7.218  5.571   1.00 78.56 192 A 1 
ATOM 1451 O O   . GLU A 1 192 ? -28.687 -7.637  6.729   1.00 74.18 192 A 1 
ATOM 1452 C CB  . GLU A 1 192 ? -29.006 -9.315  4.157   1.00 74.55 192 A 1 
ATOM 1453 C CG  . GLU A 1 192 ? -28.692 -10.008 2.812   1.00 67.31 192 A 1 
ATOM 1454 C CD  . GLU A 1 192 ? -29.451 -11.340 2.598   1.00 63.30 192 A 1 
ATOM 1455 O OE1 . GLU A 1 192 ? -29.085 -12.130 1.696   1.00 56.54 192 A 1 
ATOM 1456 O OE2 . GLU A 1 192 ? -30.385 -11.685 3.361   1.00 58.49 192 A 1 
ATOM 1457 N N   . GLU A 1 193 ? -29.294 -6.040  5.276   1.00 78.31 193 A 1 
ATOM 1458 C CA  . GLU A 1 193 ? -30.054 -5.271  6.267   1.00 76.36 193 A 1 
ATOM 1459 C C   . GLU A 1 193 ? -31.381 -5.978  6.550   1.00 74.67 193 A 1 
ATOM 1460 O O   . GLU A 1 193 ? -32.143 -6.299  5.637   1.00 70.02 193 A 1 
ATOM 1461 C CB  . GLU A 1 193 ? -30.281 -3.828  5.801   1.00 72.89 193 A 1 
ATOM 1462 C CG  . GLU A 1 193 ? -28.973 -3.024  5.849   1.00 66.62 193 A 1 
ATOM 1463 C CD  . GLU A 1 193 ? -29.102 -1.579  5.340   1.00 62.20 193 A 1 
ATOM 1464 O OE1 . GLU A 1 193 ? -28.023 -0.977  5.131   1.00 57.23 193 A 1 
ATOM 1465 O OE2 . GLU A 1 193 ? -30.243 -1.100  5.147   1.00 57.69 193 A 1 
ATOM 1466 N N   . ALA A 1 194 ? -31.679 -6.231  7.826   1.00 74.36 194 A 1 
ATOM 1467 C CA  . ALA A 1 194 ? -32.957 -6.825  8.177   1.00 71.67 194 A 1 
ATOM 1468 C C   . ALA A 1 194 ? -34.092 -5.826  7.890   1.00 70.76 194 A 1 
ATOM 1469 O O   . ALA A 1 194 ? -33.973 -4.643  8.221   1.00 65.27 194 A 1 
ATOM 1470 C CB  . ALA A 1 194 ? -32.935 -7.286  9.633   1.00 66.73 194 A 1 
ATOM 1471 N N   . PRO A 1 195 ? -35.224 -6.280  7.324   1.00 68.15 195 A 1 
ATOM 1472 C CA  . PRO A 1 195 ? -36.356 -5.402  7.073   1.00 66.67 195 A 1 
ATOM 1473 C C   . PRO A 1 195 ? -36.807 -4.754  8.386   1.00 65.42 195 A 1 
ATOM 1474 O O   . PRO A 1 195 ? -36.967 -5.427  9.410   1.00 61.96 195 A 1 
ATOM 1475 C CB  . PRO A 1 195 ? -37.437 -6.279  6.430   1.00 63.65 195 A 1 
ATOM 1476 C CG  . PRO A 1 195 ? -37.052 -7.702  6.836   1.00 60.73 195 A 1 
ATOM 1477 C CD  . PRO A 1 195 ? -35.532 -7.649  6.954   1.00 65.00 195 A 1 
ATOM 1478 N N   . LEU A 1 196 ? -37.019 -3.428  8.355   1.00 60.97 196 A 1 
ATOM 1479 C CA  . LEU A 1 196 ? -37.481 -2.639  9.499   1.00 59.99 196 A 1 
ATOM 1480 C C   . LEU A 1 196 ? -38.694 -3.328  10.148  1.00 59.01 196 A 1 
ATOM 1481 O O   . LEU A 1 196 ? -39.793 -3.327  9.587   1.00 54.49 196 A 1 
ATOM 1482 C CB  . LEU A 1 196 ? -37.860 -1.217  9.025   1.00 56.14 196 A 1 
ATOM 1483 C CG  . LEU A 1 196 ? -36.671 -0.304  8.668   1.00 50.78 196 A 1 
ATOM 1484 C CD1 . LEU A 1 196 ? -37.176 0.911   7.883   1.00 46.71 196 A 1 
ATOM 1485 C CD2 . LEU A 1 196 ? -35.960 0.204   9.924   1.00 46.56 196 A 1 
ATOM 1486 N N   . ARG A 1 197 ? -38.511 -3.905  11.341  1.00 55.17 197 A 1 
ATOM 1487 C CA  . ARG A 1 197 ? -39.635 -4.456  12.110  1.00 54.75 197 A 1 
ATOM 1488 C C   . ARG A 1 197 ? -40.639 -3.331  12.350  1.00 52.08 197 A 1 
ATOM 1489 O O   . ARG A 1 197 ? -40.285 -2.291  12.905  1.00 49.00 197 A 1 
ATOM 1490 C CB  . ARG A 1 197 ? -39.175 -5.102  13.428  1.00 50.82 197 A 1 
ATOM 1491 C CG  . ARG A 1 197 ? -38.643 -6.529  13.220  1.00 45.63 197 A 1 
ATOM 1492 C CD  . ARG A 1 197 ? -38.319 -7.187  14.568  1.00 43.31 197 A 1 
ATOM 1493 N NE  . ARG A 1 197 ? -37.983 -8.617  14.412  1.00 38.78 197 A 1 
ATOM 1494 C CZ  . ARG A 1 197 ? -37.772 -9.492  15.385  1.00 35.18 197 A 1 
ATOM 1495 N NH1 . ARG A 1 197 ? -37.821 -9.156  16.647  1.00 34.17 197 A 1 
ATOM 1496 N NH2 . ARG A 1 197 ? -37.507 -10.742 15.106  1.00 33.33 197 A 1 
ATOM 1497 N N   . VAL A 1 198 ? -41.891 -3.557  11.931  1.00 45.52 198 A 1 
ATOM 1498 C CA  . VAL A 1 198 ? -43.019 -2.631  12.081  1.00 46.88 198 A 1 
ATOM 1499 C C   . VAL A 1 198 ? -43.018 -2.034  13.495  1.00 46.76 198 A 1 
ATOM 1500 O O   . VAL A 1 198 ? -43.079 -2.757  14.495  1.00 44.76 198 A 1 
ATOM 1501 C CB  . VAL A 1 198 ? -44.352 -3.344  11.775  1.00 43.83 198 A 1 
ATOM 1502 C CG1 . VAL A 1 198 ? -45.560 -2.419  11.961  1.00 39.16 198 A 1 
ATOM 1503 C CG2 . VAL A 1 198 ? -44.371 -3.856  10.323  1.00 40.68 198 A 1 
ATOM 1504 N N   . LYS A 1 199 ? -42.929 -0.698  13.565  1.00 41.58 199 A 1 
ATOM 1505 C CA  . LYS A 1 199 ? -42.880 0.097   14.794  1.00 42.77 199 A 1 
ATOM 1506 C C   . LYS A 1 199 ? -43.996 -0.315  15.766  1.00 42.75 199 A 1 
ATOM 1507 O O   . LYS A 1 199 ? -45.168 -0.026  15.517  1.00 40.85 199 A 1 
ATOM 1508 C CB  . LYS A 1 199 ? -43.034 1.595   14.449  1.00 39.51 199 A 1 
ATOM 1509 C CG  . LYS A 1 199 ? -41.788 2.238   13.818  1.00 35.43 199 A 1 
ATOM 1510 C CD  . LYS A 1 199 ? -42.055 3.706   13.437  1.00 32.47 199 A 1 
ATOM 1511 C CE  . LYS A 1 199 ? -40.767 4.369   12.924  1.00 28.77 199 A 1 
ATOM 1512 N NZ  . LYS A 1 199 ? -40.986 5.762   12.465  1.00 26.22 199 A 1 
ATOM 1513 N N   . LYS A 1 200 ? -43.636 -0.854  16.941  1.00 44.32 200 A 1 
ATOM 1514 C CA  . LYS A 1 200 ? -44.495 -0.701  18.123  1.00 45.80 200 A 1 
ATOM 1515 C C   . LYS A 1 200 ? -44.484 0.788   18.494  1.00 45.20 200 A 1 
ATOM 1516 O O   . LYS A 1 200 ? -43.429 1.337   18.806  1.00 43.00 200 A 1 
ATOM 1517 C CB  . LYS A 1 200 ? -44.058 -1.609  19.290  1.00 43.09 200 A 1 
ATOM 1518 C CG  . LYS A 1 200 ? -44.665 -3.019  19.177  1.00 38.70 200 A 1 
ATOM 1519 C CD  . LYS A 1 200 ? -44.352 -3.887  20.407  1.00 36.18 200 A 1 
ATOM 1520 C CE  . LYS A 1 200 ? -45.065 -5.247  20.307  1.00 31.79 200 A 1 
ATOM 1521 N NZ  . LYS A 1 200 ? -44.803 -6.121  21.476  1.00 29.00 200 A 1 
ATOM 1522 N N   . ARG A 1 201 ? -45.651 1.452   18.407  1.00 40.42 201 A 1 
ATOM 1523 C CA  . ARG A 1 201 ? -45.868 2.845   18.826  1.00 42.40 201 A 1 
ATOM 1524 C C   . ARG A 1 201 ? -45.242 3.082   20.213  1.00 42.36 201 A 1 
ATOM 1525 O O   . ARG A 1 201 ? -45.622 2.399   21.161  1.00 40.16 201 A 1 
ATOM 1526 C CB  . ARG A 1 201 ? -47.389 3.145   18.879  1.00 39.49 201 A 1 
ATOM 1527 C CG  . ARG A 1 201 ? -47.992 3.651   17.556  1.00 35.28 201 A 1 
ATOM 1528 C CD  . ARG A 1 201 ? -49.514 3.852   17.702  1.00 32.63 201 A 1 
ATOM 1529 N NE  . ARG A 1 201 ? -50.100 4.612   16.576  1.00 29.91 201 A 1 
ATOM 1530 C CZ  . ARG A 1 201 ? -51.390 4.828   16.357  1.00 27.97 201 A 1 
ATOM 1531 N NH1 . ARG A 1 201 ? -52.319 4.315   17.112  1.00 27.74 201 A 1 
ATOM 1532 N NH2 . ARG A 1 201 ? -51.778 5.582   15.365  1.00 29.21 201 A 1 
ATOM 1533 N N   . GLY A 1 202 ? -44.325 4.041   20.329  1.00 38.04 202 A 1 
ATOM 1534 C CA  . GLY A 1 202 ? -43.856 4.565   21.621  1.00 39.79 202 A 1 
ATOM 1535 C C   . GLY A 1 202 ? -42.341 4.598   21.892  1.00 41.13 202 A 1 
ATOM 1536 O O   . GLY A 1 202 ? -41.976 5.060   22.963  1.00 39.16 202 A 1 
ATOM 1537 N N   . ARG A 1 203 ? -41.455 4.151   20.985  1.00 33.67 203 A 1 
ATOM 1538 C CA  . ARG A 1 203 ? -39.990 4.304   21.164  1.00 35.53 203 A 1 
ATOM 1539 C C   . ARG A 1 203 ? -39.426 5.475   20.348  1.00 35.81 203 A 1 
ATOM 1540 O O   . ARG A 1 203 ? -39.862 5.706   19.217  1.00 34.07 203 A 1 
ATOM 1541 C CB  . ARG A 1 203 ? -39.253 2.986   20.882  1.00 33.38 203 A 1 
ATOM 1542 C CG  . ARG A 1 203 ? -39.328 2.052   22.098  1.00 29.75 203 A 1 
ATOM 1543 C CD  . ARG A 1 203 ? -38.500 0.786   21.870  1.00 27.73 203 A 1 
ATOM 1544 N NE  . ARG A 1 203 ? -38.447 -0.046  23.087  1.00 25.56 203 A 1 
ATOM 1545 C CZ  . ARG A 1 203 ? -37.907 -1.248  23.188  1.00 23.91 203 A 1 
ATOM 1546 N NH1 . ARG A 1 203 ? -37.374 -1.856  22.162  1.00 23.71 203 A 1 
ATOM 1547 N NH2 . ARG A 1 203 ? -37.890 -1.869  24.338  1.00 23.39 203 A 1 
ATOM 1548 N N   . SER A 1 204 ? -38.482 6.221   20.952  1.00 29.18 204 A 1 
ATOM 1549 C CA  . SER A 1 204 ? -37.776 7.346   20.333  1.00 31.12 204 A 1 
ATOM 1550 C C   . SER A 1 204 ? -36.964 6.895   19.108  1.00 32.83 204 A 1 
ATOM 1551 O O   . SER A 1 204 ? -36.595 5.729   18.978  1.00 31.75 204 A 1 
ATOM 1552 C CB  . SER A 1 204 ? -36.873 8.046   21.362  1.00 28.80 204 A 1 
ATOM 1553 O OG  . SER A 1 204 ? -35.869 7.160   21.808  1.00 25.12 204 A 1 
ATOM 1554 N N   . MET A 1 205 ? -36.698 7.832   18.198  1.00 30.79 205 A 1 
ATOM 1555 C CA  . MET A 1 205 ? -35.986 7.587   16.930  1.00 31.46 205 A 1 
ATOM 1556 C C   . MET A 1 205 ? -34.541 7.057   17.128  1.00 33.63 205 A 1 
ATOM 1557 O O   . MET A 1 205 ? -33.973 6.500   16.198  1.00 33.41 205 A 1 
ATOM 1558 C CB  . MET A 1 205 ? -35.994 8.895   16.112  1.00 28.35 205 A 1 
ATOM 1559 C CG  . MET A 1 205 ? -35.874 8.670   14.592  1.00 24.94 205 A 1 
ATOM 1560 S SD  . MET A 1 205 ? -37.430 8.833   13.659  1.00 21.76 205 A 1 
ATOM 1561 C CE  . MET A 1 205 ? -37.477 10.636  13.418  1.00 19.98 205 A 1 
ATOM 1562 N N   . ASP A 1 206 ? -33.982 7.179   18.338  1.00 33.74 206 A 1 
ATOM 1563 C CA  . ASP A 1 206 ? -32.609 6.790   18.698  1.00 34.19 206 A 1 
ATOM 1564 C C   . ASP A 1 206 ? -32.449 5.308   19.108  1.00 35.50 206 A 1 
ATOM 1565 O O   . ASP A 1 206 ? -31.322 4.831   19.268  1.00 33.94 206 A 1 
ATOM 1566 C CB  . ASP A 1 206 ? -32.116 7.733   19.813  1.00 31.41 206 A 1 
ATOM 1567 C CG  . ASP A 1 206 ? -32.012 9.204   19.380  1.00 27.92 206 A 1 
ATOM 1568 O OD1 . ASP A 1 206 ? -31.678 9.449   18.199  1.00 24.96 206 A 1 
ATOM 1569 O OD2 . ASP A 1 206 ? -32.278 10.077  20.234  1.00 24.45 206 A 1 
ATOM 1570 N N   . ASP A 1 207 ? -33.543 4.557   19.256  1.00 34.63 207 A 1 
ATOM 1571 C CA  . ASP A 1 207 ? -33.549 3.144   19.677  1.00 35.60 207 A 1 
ATOM 1572 C C   . ASP A 1 207 ? -33.688 2.138   18.517  1.00 36.07 207 A 1 
ATOM 1573 O O   . ASP A 1 207 ? -33.977 0.956   18.739  1.00 33.88 207 A 1 
ATOM 1574 C CB  . ASP A 1 207 ? -34.629 2.916   20.752  1.00 32.53 207 A 1 
ATOM 1575 C CG  . ASP A 1 207 ? -34.234 3.400   22.148  1.00 28.89 207 A 1 
ATOM 1576 O OD1 . ASP A 1 207 ? -33.051 3.232   22.524  1.00 25.95 207 A 1 
ATOM 1577 O OD2 . ASP A 1 207 ? -35.158 3.843   22.867  1.00 24.78 207 A 1 
ATOM 1578 N N   . ILE A 1 208 ? -33.511 2.581   17.278  1.00 39.97 208 A 1 
ATOM 1579 C CA  . ILE A 1 208 ? -33.493 1.669   16.132  1.00 40.34 208 A 1 
ATOM 1580 C C   . ILE A 1 208 ? -32.146 0.938   16.142  1.00 41.50 208 A 1 
ATOM 1581 O O   . ILE A 1 208 ? -31.159 1.395   15.575  1.00 39.64 208 A 1 
ATOM 1582 C CB  . ILE A 1 208 ? -33.801 2.389   14.793  1.00 36.34 208 A 1 
ATOM 1583 C CG1 . ILE A 1 208 ? -35.132 3.178   14.879  1.00 33.02 208 A 1 
ATOM 1584 C CG2 . ILE A 1 208 ? -33.880 1.347   13.658  1.00 32.37 208 A 1 
ATOM 1585 C CD1 . ILE A 1 208 ? -35.445 4.023   13.636  1.00 29.20 208 A 1 
ATOM 1586 N N   . ALA A 1 209 ? -32.093 -0.216  16.801  1.00 47.13 209 A 1 
ATOM 1587 C CA  . ALA A 1 209 ? -31.068 -1.210  16.525  1.00 47.23 209 A 1 
ATOM 1588 C C   . ALA A 1 209 ? -31.283 -1.684  15.081  1.00 51.34 209 A 1 
ATOM 1589 O O   . ALA A 1 209 ? -32.174 -2.488  14.817  1.00 47.87 209 A 1 
ATOM 1590 C CB  . ALA A 1 209 ? -31.162 -2.347  17.556  1.00 40.85 209 A 1 
ATOM 1591 N N   . GLU A 1 210 ? -30.511 -1.130  14.146  1.00 57.06 210 A 1 
ATOM 1592 C CA  . GLU A 1 210 ? -30.427 -1.641  12.779  1.00 57.97 210 A 1 
ATOM 1593 C C   . GLU A 1 210 ? -29.856 -3.054  12.867  1.00 61.69 210 A 1 
ATOM 1594 O O   . GLU A 1 210 ? -28.656 -3.254  13.089  1.00 57.23 210 A 1 
ATOM 1595 C CB  . GLU A 1 210 ? -29.578 -0.705  11.905  1.00 52.32 210 A 1 
ATOM 1596 C CG  . GLU A 1 210 ? -30.318 0.605   11.570  1.00 45.82 210 A 1 
ATOM 1597 C CD  . GLU A 1 210 ? -29.461 1.646   10.828  1.00 41.69 210 A 1 
ATOM 1598 O OE1 . GLU A 1 210 ? -30.013 2.740   10.551  1.00 39.88 210 A 1 
ATOM 1599 O OE2 . GLU A 1 210 ? -28.247 1.418   10.661  1.00 38.28 210 A 1 
ATOM 1600 N N   . SER A 1 211 ? -30.739 -4.049  12.820  1.00 72.31 211 A 1 
ATOM 1601 C CA  . SER A 1 211 ? -30.345 -5.448  12.762  1.00 74.87 211 A 1 
ATOM 1602 C C   . SER A 1 211 ? -29.945 -5.773  11.331  1.00 78.66 211 A 1 
ATOM 1603 O O   . SER A 1 211 ? -30.707 -5.500  10.406  1.00 74.55 211 A 1 
ATOM 1604 C CB  . SER A 1 211 ? -31.469 -6.366  13.264  1.00 67.83 211 A 1 
ATOM 1605 O OG  . SER A 1 211 ? -32.699 -6.097  12.623  1.00 59.04 211 A 1 
ATOM 1606 N N   . ALA A 1 212 ? -28.775 -6.366  11.166  1.00 81.88 212 A 1 
ATOM 1607 C CA  . ALA A 1 212 ? -28.333 -6.923  9.901   1.00 84.59 212 A 1 
ATOM 1608 C C   . ALA A 1 212 ? -27.980 -8.396  10.090  1.00 86.91 212 A 1 
ATOM 1609 O O   . ALA A 1 212 ? -27.823 -8.861  11.222  1.00 85.08 212 A 1 
ATOM 1610 C CB  . ALA A 1 212 ? -27.171 -6.080  9.375   1.00 81.53 212 A 1 
ATOM 1611 N N   . GLU A 1 213 ? -27.857 -9.129  9.008   1.00 86.96 213 A 1 
ATOM 1612 C CA  . GLU A 1 213 ? -27.446 -10.530 9.013   1.00 88.53 213 A 1 
ATOM 1613 C C   . GLU A 1 213 ? -26.257 -10.747 8.082   1.00 89.69 213 A 1 
ATOM 1614 O O   . GLU A 1 213 ? -26.058 -10.013 7.116   1.00 87.28 213 A 1 
ATOM 1615 C CB  . GLU A 1 213 ? -28.622 -11.452 8.660   1.00 84.83 213 A 1 
ATOM 1616 C CG  . GLU A 1 213 ? -29.737 -11.402 9.717   1.00 76.09 213 A 1 
ATOM 1617 C CD  . GLU A 1 213 ? -30.861 -12.423 9.483   1.00 76.32 213 A 1 
ATOM 1618 O OE1 . GLU A 1 213 ? -31.769 -12.459 10.349  1.00 66.91 213 A 1 
ATOM 1619 O OE2 . GLU A 1 213 ? -30.797 -13.190 8.496   1.00 68.51 213 A 1 
ATOM 1620 N N   . ILE A 1 214 ? -25.458 -11.771 8.385   1.00 92.23 214 A 1 
ATOM 1621 C CA  . ILE A 1 214 ? -24.329 -12.187 7.554   1.00 93.51 214 A 1 
ATOM 1622 C C   . ILE A 1 214 ? -24.223 -13.713 7.546   1.00 93.87 214 A 1 
ATOM 1623 O O   . ILE A 1 214 ? -24.546 -14.377 8.538   1.00 92.42 214 A 1 
ATOM 1624 C CB  . ILE A 1 214 ? -23.035 -11.488 8.027   1.00 92.79 214 A 1 
ATOM 1625 C CG1 . ILE A 1 214 ? -21.933 -11.581 6.951   1.00 85.19 214 A 1 
ATOM 1626 C CG2 . ILE A 1 214 ? -22.547 -12.031 9.381   1.00 85.32 214 A 1 
ATOM 1627 C CD1 . ILE A 1 214 ? -20.750 -10.640 7.209   1.00 81.43 214 A 1 
ATOM 1628 N N   . ARG A 1 215 ? -23.760 -14.287 6.434   1.00 94.76 215 A 1 
ATOM 1629 C CA  . ARG A 1 215 ? -23.510 -15.730 6.337   1.00 95.68 215 A 1 
ATOM 1630 C C   . ARG A 1 215 ? -22.153 -16.093 6.942   1.00 96.48 215 A 1 
ATOM 1631 O O   . ARG A 1 215 ? -21.138 -15.471 6.643   1.00 95.85 215 A 1 
ATOM 1632 C CB  . ARG A 1 215 ? -23.635 -16.209 4.884   1.00 94.61 215 A 1 
ATOM 1633 C CG  . ARG A 1 215 ? -25.091 -16.212 4.387   1.00 86.87 215 A 1 
ATOM 1634 C CD  . ARG A 1 215 ? -25.232 -16.821 2.984   1.00 84.94 215 A 1 
ATOM 1635 N NE  . ARG A 1 215 ? -24.833 -15.890 1.914   1.00 74.01 215 A 1 
ATOM 1636 C CZ  . ARG A 1 215 ? -24.532 -16.177 0.653   1.00 67.74 215 A 1 
ATOM 1637 N NH1 . ARG A 1 215 ? -24.459 -17.384 0.182   1.00 61.59 215 A 1 
ATOM 1638 N NH2 . ARG A 1 215 ? -24.304 -15.237 -0.196  1.00 55.83 215 A 1 
ATOM 1639 N N   . VAL A 1 216 ? -22.144 -17.136 7.772   1.00 95.49 216 A 1 
ATOM 1640 C CA  . VAL A 1 216 ? -20.932 -17.678 8.399   1.00 96.11 216 A 1 
ATOM 1641 C C   . VAL A 1 216 ? -20.948 -19.198 8.290   1.00 96.16 216 A 1 
ATOM 1642 O O   . VAL A 1 216 ? -21.950 -19.837 8.618   1.00 95.13 216 A 1 
ATOM 1643 C CB  . VAL A 1 216 ? -20.794 -17.231 9.870   1.00 95.72 216 A 1 
ATOM 1644 C CG1 . VAL A 1 216 ? -19.449 -17.680 10.458  1.00 91.63 216 A 1 
ATOM 1645 C CG2 . VAL A 1 216 ? -20.873 -15.703 10.012  1.00 91.97 216 A 1 
ATOM 1646 N N   . SER A 1 217 ? -19.844 -19.789 7.847   1.00 96.79 217 A 1 
ATOM 1647 C CA  . SER A 1 217 ? -19.639 -21.236 7.906   1.00 96.72 217 A 1 
ATOM 1648 C C   . SER A 1 217 ? -18.988 -21.609 9.235   1.00 96.61 217 A 1 
ATOM 1649 O O   . SER A 1 217 ? -17.899 -21.127 9.547   1.00 95.52 217 A 1 
ATOM 1650 C CB  . SER A 1 217 ? -18.800 -21.716 6.724   1.00 96.16 217 A 1 
ATOM 1651 O OG  . SER A 1 217 ? -18.648 -23.122 6.766   1.00 88.64 217 A 1 
ATOM 1652 N N   . LEU A 1 218 ? -19.657 -22.467 10.009  1.00 95.98 218 A 1 
ATOM 1653 C CA  . LEU A 1 218 ? -19.203 -23.003 11.293  1.00 95.61 218 A 1 
ATOM 1654 C C   . LEU A 1 218 ? -19.151 -24.526 11.201  1.00 95.53 218 A 1 
ATOM 1655 O O   . LEU A 1 218 ? -20.196 -25.156 11.002  1.00 92.66 218 A 1 
ATOM 1656 C CB  . LEU A 1 218 ? -20.163 -22.563 12.420  1.00 94.31 218 A 1 
ATOM 1657 C CG  . LEU A 1 218 ? -20.270 -21.045 12.645  1.00 92.71 218 A 1 
ATOM 1658 C CD1 . LEU A 1 218 ? -21.316 -20.751 13.721  1.00 88.75 218 A 1 
ATOM 1659 C CD2 . LEU A 1 218 ? -18.943 -20.445 13.100  1.00 89.46 218 A 1 
ATOM 1660 N N   . GLY A 1 219 ? -17.958 -25.106 11.315  1.00 94.07 219 A 1 
ATOM 1661 C CA  . GLY A 1 219 ? -17.772 -26.554 11.175  1.00 93.90 219 A 1 
ATOM 1662 C C   . GLY A 1 219 ? -18.272 -27.098 9.828   1.00 94.50 219 A 1 
ATOM 1663 O O   . GLY A 1 219 ? -18.902 -28.147 9.786   1.00 89.74 219 A 1 
ATOM 1664 N N   . GLY A 1 220 ? -18.091 -26.324 8.758   1.00 92.59 220 A 1 
ATOM 1665 C CA  . GLY A 1 220 ? -18.575 -26.664 7.414   1.00 92.21 220 A 1 
ATOM 1666 C C   . GLY A 1 220 ? -20.075 -26.409 7.169   1.00 93.55 220 A 1 
ATOM 1667 O O   . GLY A 1 220 ? -20.525 -26.516 6.031   1.00 90.56 220 A 1 
ATOM 1668 N N   . THR A 1 221 ? -20.852 -26.025 8.191   1.00 94.01 221 A 1 
ATOM 1669 C CA  . THR A 1 221 ? -22.288 -25.722 8.053   1.00 95.00 221 A 1 
ATOM 1670 C C   . THR A 1 221 ? -22.508 -24.219 7.898   1.00 95.44 221 A 1 
ATOM 1671 O O   . THR A 1 221 ? -22.127 -23.437 8.771   1.00 93.56 221 A 1 
ATOM 1672 C CB  . THR A 1 221 ? -23.090 -26.251 9.248   1.00 93.70 221 A 1 
ATOM 1673 O OG1 . THR A 1 221 ? -22.867 -27.626 9.408   1.00 84.43 221 A 1 
ATOM 1674 C CG2 . THR A 1 221 ? -24.599 -26.074 9.053   1.00 83.12 221 A 1 
ATOM 1675 N N   . LEU A 1 222 ? -23.172 -23.805 6.822   1.00 94.76 222 A 1 
ATOM 1676 C CA  . LEU A 1 222 ? -23.507 -22.402 6.576   1.00 94.63 222 A 1 
ATOM 1677 C C   . LEU A 1 222 ? -24.689 -21.959 7.456   1.00 94.63 222 A 1 
ATOM 1678 O O   . LEU A 1 222 ? -25.748 -22.585 7.459   1.00 92.25 222 A 1 
ATOM 1679 C CB  . LEU A 1 222 ? -23.787 -22.207 5.075   1.00 92.49 222 A 1 
ATOM 1680 C CG  . LEU A 1 222 ? -23.826 -20.731 4.634   1.00 83.36 222 A 1 
ATOM 1681 C CD1 . LEU A 1 222 ? -22.437 -20.094 4.689   1.00 78.40 222 A 1 
ATOM 1682 C CD2 . LEU A 1 222 ? -24.333 -20.634 3.195   1.00 78.71 222 A 1 
ATOM 1683 N N   . ARG A 1 223 ? -24.524 -20.855 8.190   1.00 94.37 223 A 1 
ATOM 1684 C CA  . ARG A 1 223 ? -25.546 -20.248 9.055   1.00 94.00 223 A 1 
ATOM 1685 C C   . ARG A 1 223 ? -25.651 -18.751 8.787   1.00 94.33 223 A 1 
ATOM 1686 O O   . ARG A 1 223 ? -24.658 -18.113 8.462   1.00 92.05 223 A 1 
ATOM 1687 C CB  . ARG A 1 223 ? -25.219 -20.512 10.535  1.00 92.92 223 A 1 
ATOM 1688 C CG  . ARG A 1 223 ? -25.166 -22.011 10.864  1.00 86.48 223 A 1 
ATOM 1689 C CD  . ARG A 1 223 ? -24.986 -22.235 12.366  1.00 83.86 223 A 1 
ATOM 1690 N NE  . ARG A 1 223 ? -24.875 -23.669 12.682  1.00 75.63 223 A 1 
ATOM 1691 C CZ  . ARG A 1 223 ? -24.920 -24.219 13.883  1.00 68.08 223 A 1 
ATOM 1692 N NH1 . ARG A 1 223 ? -25.088 -23.505 14.964  1.00 62.68 223 A 1 
ATOM 1693 N NH2 . ARG A 1 223 ? -24.788 -25.509 14.016  1.00 59.26 223 A 1 
ATOM 1694 N N   . ARG A 1 224 ? -26.847 -18.184 8.983   1.00 93.59 224 A 1 
ATOM 1695 C CA  . ARG A 1 224 ? -27.045 -16.731 9.066   1.00 92.72 224 A 1 
ATOM 1696 C C   . ARG A 1 224 ? -26.943 -16.304 10.522  1.00 92.71 224 A 1 
ATOM 1697 O O   . ARG A 1 224 ? -27.610 -16.880 11.379  1.00 90.08 224 A 1 
ATOM 1698 C CB  . ARG A 1 224 ? -28.388 -16.315 8.443   1.00 90.84 224 A 1 
ATOM 1699 C CG  . ARG A 1 224 ? -28.358 -16.422 6.909   1.00 82.76 224 A 1 
ATOM 1700 C CD  . ARG A 1 224 ? -29.671 -15.913 6.298   1.00 77.60 224 A 1 
ATOM 1701 N NE  . ARG A 1 224 ? -29.594 -15.822 4.818   1.00 69.17 224 A 1 
ATOM 1702 C CZ  . ARG A 1 224 ? -30.262 -14.965 4.055   1.00 61.78 224 A 1 
ATOM 1703 N NH1 . ARG A 1 224 ? -31.233 -14.225 4.494   1.00 55.32 224 A 1 
ATOM 1704 N NH2 . ARG A 1 224 ? -29.944 -14.798 2.817   1.00 53.33 224 A 1 
ATOM 1705 N N   . LEU A 1 225 ? -26.083 -15.328 10.805  1.00 91.16 225 A 1 
ATOM 1706 C CA  . LEU A 1 225 ? -25.910 -14.751 12.135  1.00 90.87 225 A 1 
ATOM 1707 C C   . LEU A 1 225 ? -26.344 -13.288 12.120  1.00 90.49 225 A 1 
ATOM 1708 O O   . LEU A 1 225 ? -25.976 -12.536 11.217  1.00 88.41 225 A 1 
ATOM 1709 C CB  . LEU A 1 225 ? -24.456 -14.906 12.614  1.00 91.37 225 A 1 
ATOM 1710 C CG  . LEU A 1 225 ? -23.965 -16.359 12.775  1.00 90.64 225 A 1 
ATOM 1711 C CD1 . LEU A 1 225 ? -22.559 -16.345 13.372  1.00 86.11 225 A 1 
ATOM 1712 C CD2 . LEU A 1 225 ? -24.844 -17.196 13.706  1.00 86.52 225 A 1 
ATOM 1713 N N   . SER A 1 226 ? -27.113 -12.890 13.144  1.00 89.90 226 A 1 
ATOM 1714 C CA  . SER A 1 226 ? -27.516 -11.498 13.329  1.00 88.36 226 A 1 
ATOM 1715 C C   . SER A 1 226 ? -26.339 -10.650 13.811  1.00 88.29 226 A 1 
ATOM 1716 O O   . SER A 1 226 ? -25.602 -11.033 14.721  1.00 86.02 226 A 1 
ATOM 1717 C CB  . SER A 1 226 ? -28.684 -11.383 14.307  1.00 84.89 226 A 1 
ATOM 1718 O OG  . SER A 1 226 ? -29.790 -12.150 13.869  1.00 72.87 226 A 1 
ATOM 1719 N N   . LEU A 1 227 ? -26.196 -9.468  13.227  1.00 87.21 227 A 1 
ATOM 1720 C CA  . LEU A 1 227 ? -25.199 -8.468  13.577  1.00 85.59 227 A 1 
ATOM 1721 C C   . LEU A 1 227 ? -25.797 -7.480  14.585  1.00 83.25 227 A 1 
ATOM 1722 O O   . LEU A 1 227 ? -26.569 -6.584  14.241  1.00 77.81 227 A 1 
ATOM 1723 C CB  . LEU A 1 227 ? -24.715 -7.788  12.291  1.00 85.14 227 A 1 
ATOM 1724 C CG  . LEU A 1 227 ? -23.906 -8.692  11.342  1.00 85.69 227 A 1 
ATOM 1725 C CD1 . LEU A 1 227 ? -23.572 -7.923  10.069  1.00 82.04 227 A 1 
ATOM 1726 C CD2 . LEU A 1 227 ? -22.588 -9.137  11.978  1.00 83.41 227 A 1 
ATOM 1727 N N   . GLU A 1 228 ? -25.432 -7.646  15.851  1.00 82.36 228 A 1 
ATOM 1728 C CA  . GLU A 1 228 ? -25.874 -6.758  16.928  1.00 80.08 228 A 1 
ATOM 1729 C C   . GLU A 1 228 ? -25.056 -5.462  16.963  1.00 78.57 228 A 1 
ATOM 1730 O O   . GLU A 1 228 ? -23.825 -5.475  16.953  1.00 70.94 228 A 1 
ATOM 1731 C CB  . GLU A 1 228 ? -25.782 -7.455  18.290  1.00 75.53 228 A 1 
ATOM 1732 C CG  . GLU A 1 228 ? -26.718 -8.669  18.438  1.00 68.73 228 A 1 
ATOM 1733 C CD  . GLU A 1 228 ? -26.660 -9.291  19.845  1.00 64.25 228 A 1 
ATOM 1734 O OE1 . GLU A 1 228 ? -27.550 -10.106 20.139  1.00 58.44 228 A 1 
ATOM 1735 O OE2 . GLU A 1 228 ? -25.734 -8.952  20.637  1.00 56.65 228 A 1 
ATOM 1736 N N   . ASN A 1 229 ? -25.739 -4.327  17.116  1.00 78.62 229 A 1 
ATOM 1737 C CA  . ASN A 1 229 ? -25.080 -3.045  17.358  1.00 75.22 229 A 1 
ATOM 1738 C C   . ASN A 1 229 ? -24.805 -2.853  18.861  1.00 73.12 229 A 1 
ATOM 1739 O O   . ASN A 1 229 ? -25.567 -2.200  19.577  1.00 67.24 229 A 1 
ATOM 1740 C CB  . ASN A 1 229 ? -25.924 -1.920  16.742  1.00 70.49 229 A 1 
ATOM 1741 C CG  . ASN A 1 229 ? -25.242 -0.566  16.816  1.00 64.34 229 A 1 
ATOM 1742 O OD1 . ASN A 1 229 ? -24.060 -0.418  17.104  1.00 59.84 229 A 1 
ATOM 1743 N ND2 . ASN A 1 229 ? -25.974 0.484   16.531  1.00 58.33 229 A 1 
ATOM 1744 N N   . ARG A 1 230 ? -23.700 -3.411  19.365  1.00 74.24 230 A 1 
ATOM 1745 C CA  . ARG A 1 230 ? -23.252 -3.157  20.744  1.00 70.89 230 A 1 
ATOM 1746 C C   . ARG A 1 230 ? -22.581 -1.781  20.817  1.00 69.36 230 A 1 
ATOM 1747 O O   . ARG A 1 230 ? -21.481 -1.586  20.300  1.00 63.11 230 A 1 
ATOM 1748 C CB  . ARG A 1 230 ? -22.366 -4.300  21.264  1.00 66.19 230 A 1 
ATOM 1749 C CG  . ARG A 1 230 ? -23.170 -5.605  21.388  1.00 60.44 230 A 1 
ATOM 1750 C CD  . ARG A 1 230 ? -22.366 -6.709  22.076  1.00 58.10 230 A 1 
ATOM 1751 N NE  . ARG A 1 230 ? -23.141 -7.960  22.106  1.00 51.68 230 A 1 
ATOM 1752 C CZ  . ARG A 1 230 ? -22.810 -9.109  22.664  1.00 46.00 230 A 1 
ATOM 1753 N NH1 . ARG A 1 230 ? -21.693 -9.276  23.338  1.00 43.70 230 A 1 
ATOM 1754 N NH2 . ARG A 1 230 ? -23.619 -10.119 22.536  1.00 41.76 230 A 1 
ATOM 1755 N N   . LYS A 1 231 ? -23.228 -0.821  21.491  1.00 65.42 231 A 1 
ATOM 1756 C CA  . LYS A 1 231 ? -22.800 0.591   21.621  1.00 63.14 231 A 1 
ATOM 1757 C C   . LYS A 1 231 ? -21.430 0.812   22.305  1.00 62.67 231 A 1 
ATOM 1758 O O   . LYS A 1 231 ? -21.040 1.966   22.446  1.00 56.99 231 A 1 
ATOM 1759 C CB  . LYS A 1 231 ? -23.909 1.420   22.318  1.00 58.08 231 A 1 
ATOM 1760 C CG  . LYS A 1 231 ? -25.120 1.754   21.415  1.00 52.00 231 A 1 
ATOM 1761 C CD  . LYS A 1 231 ? -26.167 2.629   22.142  1.00 48.42 231 A 1 
ATOM 1762 C CE  . LYS A 1 231 ? -27.335 3.010   21.212  1.00 43.01 231 A 1 
ATOM 1763 N NZ  . LYS A 1 231 ? -28.419 3.788   21.891  1.00 37.31 231 A 1 
ATOM 1764 N N   . SER A 1 232 ? -20.711 -0.225  22.739  1.00 56.48 232 A 1 
ATOM 1765 C CA  . SER A 1 232 ? -19.619 -0.061  23.720  1.00 54.81 232 A 1 
ATOM 1766 C C   . SER A 1 232 ? -18.360 -0.908  23.509  1.00 58.76 232 A 1 
ATOM 1767 O O   . SER A 1 232 ? -17.697 -1.230  24.489  1.00 54.15 232 A 1 
ATOM 1768 C CB  . SER A 1 232 ? -20.175 -0.270  25.132  1.00 45.12 232 A 1 
ATOM 1769 O OG  . SER A 1 232 ? -20.599 -1.605  25.297  1.00 38.60 232 A 1 
ATOM 1770 N N   . ILE A 1 233 ? -17.993 -1.266  22.293  1.00 64.93 233 A 1 
ATOM 1771 C CA  . ILE A 1 233 ? -16.653 -1.817  22.044  1.00 64.46 233 A 1 
ATOM 1772 C C   . ILE A 1 233 ? -15.727 -0.643  21.717  1.00 66.82 233 A 1 
ATOM 1773 O O   . ILE A 1 233 ? -15.676 -0.177  20.580  1.00 62.29 233 A 1 
ATOM 1774 C CB  . ILE A 1 233 ? -16.652 -2.943  20.985  1.00 58.65 233 A 1 
ATOM 1775 C CG1 . ILE A 1 233 ? -17.673 -4.046  21.361  1.00 53.09 233 A 1 
ATOM 1776 C CG2 . ILE A 1 233 ? -15.234 -3.531  20.878  1.00 51.39 233 A 1 
ATOM 1777 C CD1 . ILE A 1 233 ? -17.778 -5.185  20.343  1.00 47.45 233 A 1 
ATOM 1778 N N   . LEU A 1 234 ? -15.058 -0.101  22.738  1.00 68.35 234 A 1 
ATOM 1779 C CA  . LEU A 1 234 ? -13.907 0.778   22.552  1.00 70.06 234 A 1 
ATOM 1780 C C   . LEU A 1 234 ? -12.664 -0.101  22.401  1.00 74.25 234 A 1 
ATOM 1781 O O   . LEU A 1 234 ? -12.522 -1.047  23.181  1.00 69.79 234 A 1 
ATOM 1782 C CB  . LEU A 1 234 ? -13.770 1.756   23.734  1.00 63.62 234 A 1 
ATOM 1783 C CG  . LEU A 1 234 ? -14.873 2.831   23.796  1.00 56.84 234 A 1 
ATOM 1784 C CD1 . LEU A 1 234 ? -14.752 3.624   25.098  1.00 52.30 234 A 1 
ATOM 1785 C CD2 . LEU A 1 234 ? -14.794 3.818   22.628  1.00 52.73 234 A 1 
ATOM 1786 N N   . PRO A 1 235 ? -11.791 0.173   21.419  1.00 71.89 235 A 1 
ATOM 1787 C CA  . PRO A 1 235 ? -10.544 -0.562  21.288  1.00 72.41 235 A 1 
ATOM 1788 C C   . PRO A 1 235 ? -9.698  -0.348  22.546  1.00 75.40 235 A 1 
ATOM 1789 O O   . PRO A 1 235 ? -9.590  0.773   23.045  1.00 73.63 235 A 1 
ATOM 1790 C CB  . PRO A 1 235 ? -9.876  -0.023  20.020  1.00 67.79 235 A 1 
ATOM 1791 C CG  . PRO A 1 235 ? -10.438 1.392   19.888  1.00 63.09 235 A 1 
ATOM 1792 C CD  . PRO A 1 235 ? -11.844 1.274   20.468  1.00 65.90 235 A 1 
ATOM 1793 N N   . ARG A 1 236 ? -9.121  -1.429  23.070  1.00 81.36 236 A 1 
ATOM 1794 C CA  . ARG A 1 236 ? -8.244  -1.429  24.257  1.00 82.46 236 A 1 
ATOM 1795 C C   . ARG A 1 236 ? -6.763  -1.498  23.884  1.00 84.88 236 A 1 
ATOM 1796 O O   . ARG A 1 236 ? -5.917  -1.545  24.764  1.00 80.14 236 A 1 
ATOM 1797 C CB  . ARG A 1 236 ? -8.628  -2.598  25.174  1.00 76.53 236 A 1 
ATOM 1798 C CG  . ARG A 1 236 ? -10.050 -2.453  25.728  1.00 68.67 236 A 1 
ATOM 1799 C CD  . ARG A 1 236 ? -10.460 -3.705  26.500  1.00 63.37 236 A 1 
ATOM 1800 N NE  . ARG A 1 236 ? -10.642 -4.834  25.576  1.00 55.28 236 A 1 
ATOM 1801 C CZ  . ARG A 1 236 ? -11.021 -6.058  25.870  1.00 46.34 236 A 1 
ATOM 1802 N NH1 . ARG A 1 236 ? -11.291 -6.426  27.099  1.00 43.75 236 A 1 
ATOM 1803 N NH2 . ARG A 1 236 ? -11.127 -6.923  24.912  1.00 41.17 236 A 1 
ATOM 1804 N N   . ARG A 1 237 ? -6.470  -1.552  22.589  1.00 88.23 237 A 1 
ATOM 1805 C CA  . ARG A 1 237 ? -5.112  -1.626  22.049  1.00 88.63 237 A 1 
ATOM 1806 C C   . ARG A 1 237 ? -4.408  -0.276  22.106  1.00 89.87 237 A 1 
ATOM 1807 O O   . ARG A 1 237 ? -5.038  0.765   21.928  1.00 86.88 237 A 1 
ATOM 1808 C CB  . ARG A 1 237 ? -5.149  -2.160  20.613  1.00 87.21 237 A 1 
ATOM 1809 C CG  . ARG A 1 237 ? -5.587  -3.626  20.521  1.00 85.19 237 A 1 
ATOM 1810 C CD  . ARG A 1 237 ? -4.555  -4.535  21.193  1.00 82.00 237 A 1 
ATOM 1811 N NE  . ARG A 1 237 ? -4.866  -5.954  21.013  1.00 77.74 237 A 1 
ATOM 1812 C CZ  . ARG A 1 237 ? -4.060  -6.938  21.363  1.00 73.37 237 A 1 
ATOM 1813 N NH1 . ARG A 1 237 ? -2.900  -6.722  21.920  1.00 66.79 237 A 1 
ATOM 1814 N NH2 . ARG A 1 237 ? -4.415  -8.167  21.169  1.00 66.40 237 A 1 
ATOM 1815 N N   . GLU A 1 238 ? -3.105  -0.338  22.280  1.00 90.40 238 A 1 
ATOM 1816 C CA  . GLU A 1 238 ? -2.218  0.817   22.252  1.00 92.00 238 A 1 
ATOM 1817 C C   . GLU A 1 238 ? -1.583  1.000   20.867  1.00 93.61 238 A 1 
ATOM 1818 O O   . GLU A 1 238 ? -1.543  0.086   20.037  1.00 92.52 238 A 1 
ATOM 1819 C CB  . GLU A 1 238 ? -1.145  0.686   23.344  1.00 90.03 238 A 1 
ATOM 1820 C CG  . GLU A 1 238 ? -1.739  0.646   24.762  1.00 83.80 238 A 1 
ATOM 1821 C CD  . GLU A 1 238 ? -0.664  0.646   25.864  1.00 77.65 238 A 1 
ATOM 1822 O OE1 . GLU A 1 238 ? -1.059  0.670   27.049  1.00 66.47 238 A 1 
ATOM 1823 O OE2 . GLU A 1 238 ? 0.542   0.652   25.525  1.00 66.34 238 A 1 
ATOM 1824 N N   . ALA A 1 239 ? -1.027  2.187   20.622  1.00 92.96 239 A 1 
ATOM 1825 C CA  . ALA A 1 239 ? -0.375  2.509   19.351  1.00 93.96 239 A 1 
ATOM 1826 C C   . ALA A 1 239 ? 0.746   1.526   18.966  1.00 94.98 239 A 1 
ATOM 1827 O O   . ALA A 1 239 ? 0.939   1.235   17.783  1.00 93.94 239 A 1 
ATOM 1828 C CB  . ALA A 1 239 ? 0.173   3.937   19.469  1.00 92.48 239 A 1 
ATOM 1829 N N   . GLY A 1 240 ? 1.491   1.025   19.965  1.00 94.53 240 A 1 
ATOM 1830 C CA  . GLY A 1 240 ? 2.593   0.076   19.781  1.00 95.01 240 A 1 
ATOM 1831 C C   . GLY A 1 240 ? 2.163   -1.371  19.549  1.00 95.77 240 A 1 
ATOM 1832 O O   . GLY A 1 240 ? 3.002   -2.171  19.142  1.00 94.61 240 A 1 
ATOM 1833 N N   . ASP A 1 241 ? 0.898   -1.715  19.778  1.00 95.98 241 A 1 
ATOM 1834 C CA  . ASP A 1 241 ? 0.417   -3.083  19.632  1.00 96.11 241 A 1 
ATOM 1835 C C   . ASP A 1 241 ? 0.356   -3.525  18.168  1.00 96.63 241 A 1 
ATOM 1836 O O   . ASP A 1 241 ? 0.122   -2.727  17.249  1.00 96.26 241 A 1 
ATOM 1837 C CB  . ASP A 1 241 ? -0.962  -3.253  20.277  1.00 95.35 241 A 1 
ATOM 1838 C CG  . ASP A 1 241 ? -0.942  -3.277  21.803  1.00 93.91 241 A 1 
ATOM 1839 O OD1 . ASP A 1 241 ? 0.060   -3.761  22.363  1.00 90.69 241 A 1 
ATOM 1840 O OD2 . ASP A 1 241 ? -2.002  -2.944  22.376  1.00 89.82 241 A 1 
ATOM 1841 N N   . LEU A 1 242 ? 0.505   -4.834  17.961  1.00 96.31 242 A 1 
ATOM 1842 C CA  . LEU A 1 242 ? 0.379   -5.464  16.654  1.00 97.02 242 A 1 
ATOM 1843 C C   . LEU A 1 242 ? -1.029  -5.237  16.084  1.00 97.18 242 A 1 
ATOM 1844 O O   . LEU A 1 242 ? -2.026  -5.640  16.682  1.00 96.48 242 A 1 
ATOM 1845 C CB  . LEU A 1 242 ? 0.714   -6.958  16.791  1.00 96.94 242 A 1 
ATOM 1846 C CG  . LEU A 1 242 ? 0.653   -7.752  15.476  1.00 96.43 242 A 1 
ATOM 1847 C CD1 . LEU A 1 242 ? 1.661   -7.244  14.448  1.00 94.88 242 A 1 
ATOM 1848 C CD2 . LEU A 1 242 ? 0.966   -9.224  15.758  1.00 94.94 242 A 1 
ATOM 1849 N N   . ALA A 1 243 ? -1.096  -4.623  14.914  1.00 96.88 243 A 1 
ATOM 1850 C CA  . ALA A 1 243 ? -2.324  -4.324  14.190  1.00 97.01 243 A 1 
ATOM 1851 C C   . ALA A 1 243 ? -2.563  -5.270  13.017  1.00 97.35 243 A 1 
ATOM 1852 O O   . ALA A 1 243 ? -3.692  -5.709  12.784  1.00 96.81 243 A 1 
ATOM 1853 C CB  . ALA A 1 243 ? -2.237  -2.877  13.697  1.00 96.47 243 A 1 
ATOM 1854 N N   . SER A 1 244 ? -1.506  -5.560  12.258  1.00 97.29 244 A 1 
ATOM 1855 C CA  . SER A 1 244 ? -1.599  -6.340  11.027  1.00 97.34 244 A 1 
ATOM 1856 C C   . SER A 1 244 ? -0.349  -7.184  10.799  1.00 97.45 244 A 1 
ATOM 1857 O O   . SER A 1 244 ? 0.762   -6.747  11.098  1.00 96.60 244 A 1 
ATOM 1858 C CB  . SER A 1 244 ? -1.831  -5.394  9.844   1.00 96.69 244 A 1 
ATOM 1859 O OG  . SER A 1 244 ? -2.266  -6.109  8.708   1.00 90.00 244 A 1 
ATOM 1860 N N   . ILE A 1 245 ? -0.539  -8.376  10.238  1.00 96.86 245 A 1 
ATOM 1861 C CA  . ILE A 1 245 ? 0.543   -9.219  9.720   1.00 96.71 245 A 1 
ATOM 1862 C C   . ILE A 1 245 ? 0.358   -9.295  8.208   1.00 96.09 245 A 1 
ATOM 1863 O O   . ILE A 1 245 ? -0.581  -9.931  7.731   1.00 95.16 245 A 1 
ATOM 1864 C CB  . ILE A 1 245 ? 0.551   -10.621 10.372  1.00 96.77 245 A 1 
ATOM 1865 C CG1 . ILE A 1 245 ? 0.627   -10.543 11.912  1.00 95.76 245 A 1 
ATOM 1866 C CG2 . ILE A 1 245 ? 1.740   -11.433 9.820   1.00 95.65 245 A 1 
ATOM 1867 C CD1 . ILE A 1 245 ? 0.350   -11.882 12.605  1.00 93.93 245 A 1 
ATOM 1868 N N   . ILE A 1 246 ? 1.231   -8.641  7.461   1.00 96.05 246 A 1 
ATOM 1869 C CA  . ILE A 1 246 ? 1.174   -8.615  5.999   1.00 95.01 246 A 1 
ATOM 1870 C C   . ILE A 1 246 ? 2.205   -9.598  5.460   1.00 94.22 246 A 1 
ATOM 1871 O O   . ILE A 1 246 ? 3.406   -9.417  5.652   1.00 92.88 246 A 1 
ATOM 1872 C CB  . ILE A 1 246 ? 1.359   -7.183  5.446   1.00 94.26 246 A 1 
ATOM 1873 C CG1 . ILE A 1 246 ? 0.284   -6.247  6.046   1.00 92.22 246 A 1 
ATOM 1874 C CG2 . ILE A 1 246 ? 1.289   -7.215  3.907   1.00 92.19 246 A 1 
ATOM 1875 C CD1 . ILE A 1 246 ? 0.288   -4.816  5.500   1.00 84.46 246 A 1 
ATOM 1876 N N   . TYR A 1 247 ? 1.727   -10.628 4.773   1.00 93.02 247 A 1 
ATOM 1877 C CA  . TYR A 1 247 ? 2.613   -11.591 4.134   1.00 91.59 247 A 1 
ATOM 1878 C C   . TYR A 1 247 ? 3.150   -11.022 2.826   1.00 89.16 247 A 1 
ATOM 1879 O O   . TYR A 1 247 ? 2.386   -10.676 1.924   1.00 85.21 247 A 1 
ATOM 1880 C CB  . TYR A 1 247 ? 1.909   -12.934 3.954   1.00 91.76 247 A 1 
ATOM 1881 C CG  . TYR A 1 247 ? 1.823   -13.706 5.259   1.00 92.82 247 A 1 
ATOM 1882 C CD1 . TYR A 1 247 ? 2.787   -14.684 5.567   1.00 90.41 247 A 1 
ATOM 1883 C CD2 . TYR A 1 247 ? 0.809   -13.406 6.192   1.00 90.01 247 A 1 
ATOM 1884 C CE1 . TYR A 1 247 ? 2.737   -15.368 6.796   1.00 89.94 247 A 1 
ATOM 1885 C CE2 . TYR A 1 247 ? 0.762   -14.078 7.426   1.00 90.06 247 A 1 
ATOM 1886 C CZ  . TYR A 1 247 ? 1.724   -15.062 7.727   1.00 92.03 247 A 1 
ATOM 1887 O OH  . TYR A 1 247 ? 1.675   -15.702 8.921   1.00 91.44 247 A 1 
ATOM 1888 N N   . THR A 1 248 ? 4.476   -10.919 2.732   1.00 87.52 248 A 1 
ATOM 1889 C CA  . THR A 1 248 ? 5.143   -10.552 1.484   1.00 83.78 248 A 1 
ATOM 1890 C C   . THR A 1 248 ? 4.952   -11.668 0.461   1.00 79.80 248 A 1 
ATOM 1891 O O   . THR A 1 248 ? 4.871   -12.845 0.816   1.00 70.63 248 A 1 
ATOM 1892 C CB  . THR A 1 248 ? 6.634   -10.247 1.688   1.00 80.21 248 A 1 
ATOM 1893 O OG1 . THR A 1 248 ? 7.308   -11.340 2.254   1.00 73.51 248 A 1 
ATOM 1894 C CG2 . THR A 1 248 ? 6.838   -9.052  2.608   1.00 72.22 248 A 1 
ATOM 1895 N N   . SER A 1 249 ? 4.861   -11.313 -0.812  1.00 70.79 249 A 1 
ATOM 1896 C CA  . SER A 1 249 ? 4.712   -12.280 -1.895  1.00 66.13 249 A 1 
ATOM 1897 C C   . SER A 1 249 ? 6.007   -13.071 -2.080  1.00 65.52 249 A 1 
ATOM 1898 O O   . SER A 1 249 ? 6.890   -12.646 -2.815  1.00 58.54 249 A 1 
ATOM 1899 C CB  . SER A 1 249 ? 4.282   -11.565 -3.178  1.00 58.81 249 A 1 
ATOM 1900 O OG  . SER A 1 249 ? 5.135   -10.480 -3.466  1.00 51.98 249 A 1 
ATOM 1901 N N   . GLY A 1 250 ? 6.111   -14.218 -1.409  1.00 62.63 250 A 1 
ATOM 1902 C CA  . GLY A 1 250 ? 7.069   -15.257 -1.767  1.00 59.47 250 A 1 
ATOM 1903 C C   . GLY A 1 250 ? 6.571   -15.984 -3.010  1.00 60.31 250 A 1 
ATOM 1904 O O   . GLY A 1 250 ? 5.423   -16.434 -3.047  1.00 56.17 250 A 1 
ATOM 1905 N N   . THR A 1 251 ? 7.397   -16.074 -4.033  1.00 51.99 251 A 1 
ATOM 1906 C CA  . THR A 1 251 ? 7.009   -16.602 -5.350  1.00 51.67 251 A 1 
ATOM 1907 C C   . THR A 1 251 ? 6.641   -18.085 -5.290  1.00 52.00 251 A 1 
ATOM 1908 O O   . THR A 1 251 ? 5.683   -18.503 -5.941  1.00 49.62 251 A 1 
ATOM 1909 C CB  . THR A 1 251 ? 8.151   -16.358 -6.343  1.00 46.12 251 A 1 
ATOM 1910 O OG1 . THR A 1 251 ? 8.432   -14.973 -6.399  1.00 42.87 251 A 1 
ATOM 1911 C CG2 . THR A 1 251 ? 7.823   -16.790 -7.755  1.00 44.22 251 A 1 
ATOM 1912 N N   . ALA A 1 252 ? 7.348   -18.860 -4.465  1.00 46.75 252 A 1 
ATOM 1913 C CA  . ALA A 1 252 ? 7.188   -20.307 -4.294  1.00 46.34 252 A 1 
ATOM 1914 C C   . ALA A 1 252 ? 6.696   -20.711 -2.882  1.00 48.74 252 A 1 
ATOM 1915 O O   . ALA A 1 252 ? 7.023   -21.788 -2.388  1.00 44.95 252 A 1 
ATOM 1916 C CB  . ALA A 1 252 ? 8.498   -20.991 -4.701  1.00 42.63 252 A 1 
ATOM 1917 N N   . GLY A 1 253 ? 5.932   -19.850 -2.200  1.00 53.36 253 A 1 
ATOM 1918 C CA  . GLY A 1 253 ? 5.287   -20.187 -0.921  1.00 54.30 253 A 1 
ATOM 1919 C C   . GLY A 1 253 ? 6.034   -19.760 0.346   1.00 58.76 253 A 1 
ATOM 1920 O O   . GLY A 1 253 ? 5.431   -19.771 1.417   1.00 55.51 253 A 1 
ATOM 1921 N N   . ASN A 1 254 ? 7.281   -19.299 0.250   1.00 67.63 254 A 1 
ATOM 1922 C CA  . ASN A 1 254 ? 8.070   -18.798 1.388   1.00 70.34 254 A 1 
ATOM 1923 C C   . ASN A 1 254 ? 7.733   -17.335 1.737   1.00 73.89 254 A 1 
ATOM 1924 O O   . ASN A 1 254 ? 8.588   -16.449 1.721   1.00 68.68 254 A 1 
ATOM 1925 C CB  . ASN A 1 254 ? 9.565   -19.028 1.109   1.00 63.89 254 A 1 
ATOM 1926 C CG  . ASN A 1 254 ? 9.945   -20.496 1.102   1.00 55.80 254 A 1 
ATOM 1927 O OD1 . ASN A 1 254 ? 9.351   -21.332 1.760   1.00 51.57 254 A 1 
ATOM 1928 N ND2 . ASN A 1 254 ? 10.963  -20.859 0.364   1.00 48.80 254 A 1 
ATOM 1929 N N   . SER A 1 255 ? 6.449   -17.062 2.014   1.00 78.89 255 A 1 
ATOM 1930 C CA  . SER A 1 255 ? 5.990   -15.721 2.376   1.00 81.01 255 A 1 
ATOM 1931 C C   . SER A 1 255 ? 6.383   -15.371 3.813   1.00 83.26 255 A 1 
ATOM 1932 O O   . SER A 1 255 ? 6.044   -16.101 4.744   1.00 81.31 255 A 1 
ATOM 1933 C CB  . SER A 1 255 ? 4.478   -15.605 2.210   1.00 76.71 255 A 1 
ATOM 1934 O OG  . SER A 1 255 ? 4.101   -15.830 0.864   1.00 69.05 255 A 1 
ATOM 1935 N N   . LYS A 1 256 ? 7.036   -14.216 4.018   1.00 89.65 256 A 1 
ATOM 1936 C CA  . LYS A 1 256 ? 7.372   -13.704 5.351   1.00 90.04 256 A 1 
ATOM 1937 C C   . LYS A 1 256 ? 6.238   -12.837 5.881   1.00 91.72 256 A 1 
ATOM 1938 O O   . LYS A 1 256 ? 5.790   -11.923 5.190   1.00 89.99 256 A 1 
ATOM 1939 C CB  . LYS A 1 256 ? 8.692   -12.925 5.327   1.00 87.29 256 A 1 
ATOM 1940 C CG  . LYS A 1 256 ? 9.886   -13.802 4.924   1.00 81.35 256 A 1 
ATOM 1941 C CD  . LYS A 1 256 ? 11.194  -13.041 5.137   1.00 77.41 256 A 1 
ATOM 1942 C CE  . LYS A 1 256 ? 12.390  -13.956 4.865   1.00 68.91 256 A 1 
ATOM 1943 N NZ  . LYS A 1 256 ? 13.607  -13.459 5.564   1.00 61.40 256 A 1 
ATOM 1944 N N   . GLY A 1 257 ? 5.787   -13.094 7.106   1.00 92.92 257 A 1 
ATOM 1945 C CA  . GLY A 1 257 ? 4.750   -12.310 7.771   1.00 93.96 257 A 1 
ATOM 1946 C C   . GLY A 1 257 ? 5.335   -11.058 8.422   1.00 94.87 257 A 1 
ATOM 1947 O O   . GLY A 1 257 ? 5.885   -11.145 9.508   1.00 94.24 257 A 1 
ATOM 1948 N N   . VAL A 1 258 ? 5.210   -9.898  7.791   1.00 94.89 258 A 1 
ATOM 1949 C CA  . VAL A 1 258 ? 5.687   -8.616  8.333   1.00 95.10 258 A 1 
ATOM 1950 C C   . VAL A 1 258 ? 4.716   -8.120  9.405   1.00 95.89 258 A 1 
ATOM 1951 O O   . VAL A 1 258 ? 3.546   -7.857  9.115   1.00 95.97 258 A 1 
ATOM 1952 C CB  . VAL A 1 258 ? 5.847   -7.571  7.216   1.00 94.44 258 A 1 
ATOM 1953 C CG1 . VAL A 1 258 ? 6.351   -6.238  7.776   1.00 92.86 258 A 1 
ATOM 1954 C CG2 . VAL A 1 258 ? 6.835   -8.039  6.147   1.00 92.80 258 A 1 
ATOM 1955 N N   . MET A 1 259 ? 5.190   -7.971  10.638  1.00 95.91 259 A 1 
ATOM 1956 C CA  . MET A 1 259 ? 4.402   -7.460  11.760  1.00 96.23 259 A 1 
ATOM 1957 C C   . MET A 1 259 ? 4.406   -5.932  11.787  1.00 96.16 259 A 1 
ATOM 1958 O O   . MET A 1 259 ? 5.453   -5.308  11.979  1.00 96.01 259 A 1 
ATOM 1959 C CB  . MET A 1 259 ? 4.936   -8.006  13.086  1.00 96.42 259 A 1 
ATOM 1960 C CG  . MET A 1 259 ? 4.795   -9.523  13.211  1.00 95.45 259 A 1 
ATOM 1961 S SD  . MET A 1 259 ? 5.145   -10.153 14.871  1.00 94.57 259 A 1 
ATOM 1962 C CE  . MET A 1 259 ? 6.899   -9.739  15.040  1.00 88.39 259 A 1 
ATOM 1963 N N   . LEU A 1 260 ? 3.226   -5.322  11.654  1.00 96.78 260 A 1 
ATOM 1964 C CA  . LEU A 1 260 ? 3.038   -3.873  11.690  1.00 96.82 260 A 1 
ATOM 1965 C C   . LEU A 1 260 ? 2.140   -3.472  12.863  1.00 97.13 260 A 1 
ATOM 1966 O O   . LEU A 1 260 ? 1.033   -3.991  13.028  1.00 96.79 260 A 1 
ATOM 1967 C CB  . LEU A 1 260 ? 2.475   -3.382  10.346  1.00 96.45 260 A 1 
ATOM 1968 C CG  . LEU A 1 260 ? 3.374   -3.664  9.125   1.00 95.65 260 A 1 
ATOM 1969 C CD1 . LEU A 1 260 ? 2.691   -3.143  7.863   1.00 93.99 260 A 1 
ATOM 1970 C CD2 . LEU A 1 260 ? 4.743   -3.000  9.229   1.00 93.65 260 A 1 
ATOM 1971 N N   . SER A 1 261 ? 2.608   -2.506  13.664  1.00 96.84 261 A 1 
ATOM 1972 C CA  . SER A 1 261 ? 1.814   -1.910  14.740  1.00 96.82 261 A 1 
ATOM 1973 C C   . SER A 1 261 ? 0.818   -0.873  14.209  1.00 96.58 261 A 1 
ATOM 1974 O O   . SER A 1 261 ? 0.945   -0.366  13.089  1.00 96.20 261 A 1 
ATOM 1975 C CB  . SER A 1 261 ? 2.722   -1.293  15.808  1.00 96.56 261 A 1 
ATOM 1976 O OG  . SER A 1 261 ? 3.373   -0.136  15.309  1.00 94.86 261 A 1 
ATOM 1977 N N   . HIS A 1 262 ? -0.152  -0.491  15.042  1.00 96.85 262 A 1 
ATOM 1978 C CA  . HIS A 1 262 ? -1.031  0.648   14.752  1.00 96.52 262 A 1 
ATOM 1979 C C   . HIS A 1 262 ? -0.225  1.919   14.463  1.00 96.38 262 A 1 
ATOM 1980 O O   . HIS A 1 262 ? -0.511  2.624   13.491  1.00 95.88 262 A 1 
ATOM 1981 C CB  . HIS A 1 262 ? -1.976  0.877   15.939  1.00 96.18 262 A 1 
ATOM 1982 C CG  . HIS A 1 262 ? -2.970  -0.235  16.142  1.00 96.24 262 A 1 
ATOM 1983 N ND1 . HIS A 1 262 ? -4.096  -0.450  15.379  1.00 91.82 262 A 1 
ATOM 1984 C CD2 . HIS A 1 262 ? -2.942  -1.191  17.112  1.00 92.07 262 A 1 
ATOM 1985 C CE1 . HIS A 1 262 ? -4.730  -1.522  15.882  1.00 92.20 262 A 1 
ATOM 1986 N NE2 . HIS A 1 262 ? -4.063  -2.000  16.939  1.00 92.50 262 A 1 
ATOM 1987 N N   . ARG A 1 263 ? 0.837   2.164   15.243  1.00 96.59 263 A 1 
ATOM 1988 C CA  . ARG A 1 263 ? 1.746   3.302   15.061  1.00 96.55 263 A 1 
ATOM 1989 C C   . ARG A 1 263 ? 2.434   3.278   13.698  1.00 96.78 263 A 1 
ATOM 1990 O O   . ARG A 1 263 ? 2.464   4.312   13.040  1.00 96.31 263 A 1 
ATOM 1991 C CB  . ARG A 1 263 ? 2.776   3.323   16.197  1.00 95.73 263 A 1 
ATOM 1992 C CG  . ARG A 1 263 ? 3.679   4.562   16.144  1.00 91.48 263 A 1 
ATOM 1993 C CD  . ARG A 1 263 ? 4.697   4.566   17.290  1.00 88.61 263 A 1 
ATOM 1994 N NE  . ARG A 1 263 ? 4.038   4.646   18.614  1.00 78.87 263 A 1 
ATOM 1995 C CZ  . ARG A 1 263 ? 4.624   4.560   19.794  1.00 72.27 263 A 1 
ATOM 1996 N NH1 . ARG A 1 263 ? 5.915   4.421   19.915  1.00 62.83 263 A 1 
ATOM 1997 N NH2 . ARG A 1 263 ? 3.907   4.610   20.887  1.00 60.97 263 A 1 
ATOM 1998 N N   . ASN A 1 264 ? 2.953   2.122   13.269  1.00 96.41 264 A 1 
ATOM 1999 C CA  . ASN A 1 264 ? 3.632   2.026   11.971  1.00 96.42 264 A 1 
ATOM 2000 C C   . ASN A 1 264 ? 2.711   2.486   10.829  1.00 96.30 264 A 1 
ATOM 2001 O O   . ASN A 1 264 ? 3.083   3.348   10.024  1.00 95.76 264 A 1 
ATOM 2002 C CB  . ASN A 1 264 ? 4.113   0.585   11.716  1.00 96.54 264 A 1 
ATOM 2003 C CG  . ASN A 1 264 ? 5.103   0.015   12.719  1.00 95.68 264 A 1 
ATOM 2004 O OD1 . ASN A 1 264 ? 5.020   -1.154  13.071  1.00 87.55 264 A 1 
ATOM 2005 N ND2 . ASN A 1 264 ? 6.048   0.769   13.194  1.00 87.71 264 A 1 
ATOM 2006 N N   . LEU A 1 265 ? 1.477   1.964   10.799  1.00 96.47 265 A 1 
ATOM 2007 C CA  . LEU A 1 265 ? 0.496   2.228   9.748   1.00 96.27 265 A 1 
ATOM 2008 C C   . LEU A 1 265 ? -0.006  3.678   9.776   1.00 96.08 265 A 1 
ATOM 2009 O O   . LEU A 1 265 ? 0.004   4.369   8.750   1.00 95.64 265 A 1 
ATOM 2010 C CB  . LEU A 1 265 ? -0.665  1.234   9.920   1.00 96.32 265 A 1 
ATOM 2011 C CG  . LEU A 1 265 ? -0.286  -0.241  9.666   1.00 95.88 265 A 1 
ATOM 2012 C CD1 . LEU A 1 265 ? -1.407  -1.152  10.151  1.00 94.59 265 A 1 
ATOM 2013 C CD2 . LEU A 1 265 ? -0.061  -0.513  8.180   1.00 94.39 265 A 1 
ATOM 2014 N N   . LEU A 1 266 ? -0.416  4.173   10.948  1.00 96.11 266 A 1 
ATOM 2015 C CA  . LEU A 1 266 ? -0.953  5.529   11.099  1.00 95.94 266 A 1 
ATOM 2016 C C   . LEU A 1 266 ? 0.113   6.603   10.889  1.00 95.72 266 A 1 
ATOM 2017 O O   . LEU A 1 266 ? -0.185  7.646   10.299  1.00 94.93 266 A 1 
ATOM 2018 C CB  . LEU A 1 266 ? -1.617  5.674   12.477  1.00 95.60 266 A 1 
ATOM 2019 C CG  . LEU A 1 266 ? -2.888  4.828   12.661  1.00 94.64 266 A 1 
ATOM 2020 C CD1 . LEU A 1 266 ? -3.432  5.053   14.066  1.00 92.57 266 A 1 
ATOM 2021 C CD2 . LEU A 1 266 ? -3.987  5.191   11.663  1.00 92.32 266 A 1 
ATOM 2022 N N   . PHE A 1 267 ? 1.353   6.347   11.293  1.00 96.14 267 A 1 
ATOM 2023 C CA  . PHE A 1 267 ? 2.478   7.232   11.009  1.00 95.94 267 A 1 
ATOM 2024 C C   . PHE A 1 267 ? 2.670   7.406   9.500   1.00 95.84 267 A 1 
ATOM 2025 O O   . PHE A 1 267 ? 2.708   8.540   9.022   1.00 95.32 267 A 1 
ATOM 2026 C CB  . PHE A 1 267 ? 3.750   6.695   11.674  1.00 95.81 267 A 1 
ATOM 2027 C CG  . PHE A 1 267 ? 4.983   7.500   11.329  1.00 95.69 267 A 1 
ATOM 2028 C CD1 . PHE A 1 267 ? 5.734   7.184   10.183  1.00 94.15 267 A 1 
ATOM 2029 C CD2 . PHE A 1 267 ? 5.350   8.600   12.124  1.00 94.60 267 A 1 
ATOM 2030 C CE1 . PHE A 1 267 ? 6.847   7.966   9.832   1.00 93.92 267 A 1 
ATOM 2031 C CE2 . PHE A 1 267 ? 6.463   9.377   11.776  1.00 93.79 267 A 1 
ATOM 2032 C CZ  . PHE A 1 267 ? 7.211   9.060   10.629  1.00 94.00 267 A 1 
ATOM 2033 N N   . CYS A 1 268 ? 2.721   6.312   8.740   1.00 95.60 268 A 1 
ATOM 2034 C CA  . CYS A 1 268 ? 2.869   6.374   7.286   1.00 95.29 268 A 1 
ATOM 2035 C C   . CYS A 1 268 ? 1.691   7.064   6.593   1.00 95.17 268 A 1 
ATOM 2036 O O   . CYS A 1 268 ? 1.906   7.894   5.707   1.00 93.72 268 A 1 
ATOM 2037 C CB  . CYS A 1 268 ? 3.068   4.960   6.743   1.00 94.14 268 A 1 
ATOM 2038 S SG  . CYS A 1 268 ? 4.812   4.544   6.891   1.00 86.68 268 A 1 
ATOM 2039 N N   . ALA A 1 269 ? 0.448   6.795   7.016   1.00 95.52 269 A 1 
ATOM 2040 C CA  . ALA A 1 269 ? -0.725  7.480   6.477   1.00 95.03 269 A 1 
ATOM 2041 C C   . ALA A 1 269 ? -0.677  8.996   6.754   1.00 94.49 269 A 1 
ATOM 2042 O O   . ALA A 1 269 ? -0.899  9.816   5.857   1.00 93.65 269 A 1 
ATOM 2043 C CB  . ALA A 1 269 ? -1.977  6.821   7.071   1.00 95.03 269 A 1 
ATOM 2044 N N   . GLY A 1 270 ? -0.314  9.394   7.978   1.00 94.10 270 A 1 
ATOM 2045 C CA  . GLY A 1 270 ? -0.123  10.797  8.352   1.00 93.40 270 A 1 
ATOM 2046 C C   . GLY A 1 270 ? 1.024   11.474  7.600   1.00 93.30 270 A 1 
ATOM 2047 O O   . GLY A 1 270 ? 0.901   12.629  7.181   1.00 92.23 270 A 1 
ATOM 2048 N N   . ALA A 1 271 ? 2.123   10.763  7.369   1.00 94.40 271 A 1 
ATOM 2049 C CA  . ALA A 1 271 ? 3.255   11.235  6.581   1.00 93.79 271 A 1 
ATOM 2050 C C   . ALA A 1 271 ? 2.886   11.451  5.107   1.00 93.77 271 A 1 
ATOM 2051 O O   . ALA A 1 271 ? 3.140   12.528  4.563   1.00 92.71 271 A 1 
ATOM 2052 C CB  . ALA A 1 271 ? 4.387   10.228  6.741   1.00 93.28 271 A 1 
ATOM 2053 N N   . SER A 1 272 ? 2.195   10.487  4.486   1.00 94.10 272 A 1 
ATOM 2054 C CA  . SER A 1 272 ? 1.670   10.600  3.122   1.00 93.43 272 A 1 
ATOM 2055 C C   . SER A 1 272 ? 0.786   11.840  2.970   1.00 92.70 272 A 1 
ATOM 2056 O O   . SER A 1 272 ? 0.989   12.658  2.068   1.00 91.21 272 A 1 
ATOM 2057 C CB  . SER A 1 272 ? 0.887   9.331   2.771   1.00 92.95 272 A 1 
ATOM 2058 O OG  . SER A 1 272 ? 0.369   9.426   1.460   1.00 83.29 272 A 1 
ATOM 2059 N N   . ARG A 1 273 ? -0.124  12.063  3.924   1.00 92.83 273 A 1 
ATOM 2060 C CA  . ARG A 1 273 ? -0.984  13.255  3.962   1.00 91.78 273 A 1 
ATOM 2061 C C   . ARG A 1 273 ? -0.201  14.570  4.043   1.00 92.01 273 A 1 
ATOM 2062 O O   . ARG A 1 273 ? -0.616  15.555  3.427   1.00 90.55 273 A 1 
ATOM 2063 C CB  . ARG A 1 273 ? -1.947  13.121  5.145   1.00 89.97 273 A 1 
ATOM 2064 C CG  . ARG A 1 273 ? -2.882  14.327  5.280   1.00 83.43 273 A 1 
ATOM 2065 C CD  . ARG A 1 273 ? -3.810  14.159  6.475   1.00 80.45 273 A 1 
ATOM 2066 N NE  . ARG A 1 273 ? -4.740  15.292  6.593   1.00 72.91 273 A 1 
ATOM 2067 C CZ  . ARG A 1 273 ? -5.143  15.883  7.701   1.00 67.20 273 A 1 
ATOM 2068 N NH1 . ARG A 1 273 ? -4.704  15.547  8.873   1.00 61.08 273 A 1 
ATOM 2069 N NH2 . ARG A 1 273 ? -6.021  16.837  7.655   1.00 58.08 273 A 1 
ATOM 2070 N N   . LYS A 1 274 ? 0.902   14.616  4.806   1.00 91.66 274 A 1 
ATOM 2071 C CA  . LYS A 1 274 ? 1.764   15.812  4.905   1.00 91.25 274 A 1 
ATOM 2072 C C   . LYS A 1 274 ? 2.482   16.109  3.588   1.00 92.29 274 A 1 
ATOM 2073 O O   . LYS A 1 274 ? 2.617   17.277  3.226   1.00 90.86 274 A 1 
ATOM 2074 C CB  . LYS A 1 274 ? 2.784   15.653  6.041   1.00 90.54 274 A 1 
ATOM 2075 C CG  . LYS A 1 274 ? 2.158   15.776  7.439   1.00 86.19 274 A 1 
ATOM 2076 C CD  . LYS A 1 274 ? 3.205   15.460  8.518   1.00 80.60 274 A 1 
ATOM 2077 C CE  . LYS A 1 274 ? 2.584   15.509  9.918   1.00 74.81 274 A 1 
ATOM 2078 N NZ  . LYS A 1 274 ? 3.570   15.165  10.980  1.00 65.39 274 A 1 
ATOM 2079 N N   . LEU A 1 275 ? 2.899   15.076  2.855   1.00 92.60 275 A 1 
ATOM 2080 C CA  . LEU A 1 275 ? 3.521   15.225  1.535   1.00 92.43 275 A 1 
ATOM 2081 C C   . LEU A 1 275 ? 2.510   15.723  0.500   1.00 92.63 275 A 1 
ATOM 2082 O O   . LEU A 1 275 ? 2.763   16.699  -0.212  1.00 90.54 275 A 1 
ATOM 2083 C CB  . LEU A 1 275 ? 4.125   13.880  1.096   1.00 91.79 275 A 1 
ATOM 2084 C CG  . LEU A 1 275 ? 5.308   13.394  1.949   1.00 89.67 275 A 1 
ATOM 2085 C CD1 . LEU A 1 275 ? 5.682   11.980  1.514   1.00 86.50 275 A 1 
ATOM 2086 C CD2 . LEU A 1 275 ? 6.531   14.301  1.796   1.00 86.61 275 A 1 
ATOM 2087 N N   . MET A 1 276 ? 1.345   15.082  0.437   1.00 91.66 276 A 1 
ATOM 2088 C CA  . MET A 1 276 ? 0.268   15.442  -0.476  1.00 91.62 276 A 1 
ATOM 2089 C C   . MET A 1 276 ? -1.081  15.373  0.237   1.00 92.10 276 A 1 
ATOM 2090 O O   . MET A 1 276 ? -1.602  14.298  0.533   1.00 89.68 276 A 1 
ATOM 2091 C CB  . MET A 1 276 ? 0.303   14.525  -1.700  1.00 89.97 276 A 1 
ATOM 2092 C CG  . MET A 1 276 ? -0.780  14.889  -2.717  1.00 83.93 276 A 1 
ATOM 2093 S SD  . MET A 1 276 ? -0.678  16.580  -3.372  1.00 82.44 276 A 1 
ATOM 2094 C CE  . MET A 1 276 ? -2.164  16.585  -4.400  1.00 73.05 276 A 1 
ATOM 2095 N N   . ARG A 1 277 ? -1.683  16.537  0.489   1.00 92.64 277 A 1 
ATOM 2096 C CA  . ARG A 1 277 ? -2.975  16.612  1.170   1.00 92.96 277 A 1 
ATOM 2097 C C   . ARG A 1 277 ? -4.083  16.011  0.301   1.00 94.40 277 A 1 
ATOM 2098 O O   . ARG A 1 277 ? -4.335  16.488  -0.809  1.00 93.03 277 A 1 
ATOM 2099 C CB  . ARG A 1 277 ? -3.270  18.056  1.599   1.00 90.56 277 A 1 
ATOM 2100 C CG  . ARG A 1 277 ? -4.479  18.133  2.554   1.00 78.34 277 A 1 
ATOM 2101 C CD  . ARG A 1 277 ? -4.621  19.541  3.136   1.00 71.75 277 A 1 
ATOM 2102 N NE  . ARG A 1 277 ? -5.710  19.635  4.130   1.00 63.66 277 A 1 
ATOM 2103 C CZ  . ARG A 1 277 ? -5.987  20.674  4.900   1.00 55.13 277 A 1 
ATOM 2104 N NH1 . ARG A 1 277 ? -5.299  21.787  4.838   1.00 51.18 277 A 1 
ATOM 2105 N NH2 . ARG A 1 277 ? -6.966  20.620  5.762   1.00 49.16 277 A 1 
ATOM 2106 N N   . ILE A 1 278 ? -4.771  15.006  0.836   1.00 94.16 278 A 1 
ATOM 2107 C CA  . ILE A 1 278 ? -6.040  14.486  0.335   1.00 94.15 278 A 1 
ATOM 2108 C C   . ILE A 1 278 ? -7.161  15.271  1.018   1.00 93.68 278 A 1 
ATOM 2109 O O   . ILE A 1 278 ? -7.072  15.584  2.207   1.00 92.24 278 A 1 
ATOM 2110 C CB  . ILE A 1 278 ? -6.120  12.960  0.555   1.00 93.84 278 A 1 
ATOM 2111 C CG1 . ILE A 1 278 ? -4.978  12.198  -0.161  1.00 90.83 278 A 1 
ATOM 2112 C CG2 . ILE A 1 278 ? -7.475  12.399  0.121   1.00 91.38 278 A 1 
ATOM 2113 C CD1 . ILE A 1 278 ? -4.904  12.396  -1.684  1.00 85.26 278 A 1 
ATOM 2114 N N   . TYR A 1 279 ? -8.186  15.640  0.263   1.00 93.97 279 A 1 
ATOM 2115 C CA  . TYR A 1 279 ? -9.320  16.417  0.753   1.00 94.07 279 A 1 
ATOM 2116 C C   . TYR A 1 279 ? -10.599 15.579  0.755   1.00 94.89 279 A 1 
ATOM 2117 O O   . TYR A 1 279 ? -10.739 14.672  -0.062  1.00 94.19 279 A 1 
ATOM 2118 C CB  . TYR A 1 279 ? -9.510  17.670  -0.110  1.00 93.13 279 A 1 
ATOM 2119 C CG  . TYR A 1 279 ? -8.342  18.632  -0.091  1.00 92.38 279 A 1 
ATOM 2120 C CD1 . TYR A 1 279 ? -8.244  19.598  0.925   1.00 88.18 279 A 1 
ATOM 2121 C CD2 . TYR A 1 279 ? -7.363  18.567  -1.100  1.00 88.23 279 A 1 
ATOM 2122 C CE1 . TYR A 1 279 ? -7.170  20.504  0.931   1.00 86.88 279 A 1 
ATOM 2123 C CE2 . TYR A 1 279 ? -6.282  19.469  -1.095  1.00 86.60 279 A 1 
ATOM 2124 C CZ  . TYR A 1 279 ? -6.186  20.443  -0.079  1.00 87.76 279 A 1 
ATOM 2125 O OH  . TYR A 1 279 ? -5.146  21.320  -0.072  1.00 84.98 279 A 1 
ATOM 2126 N N   . PRO A 1 280 ? -11.612 15.941  1.563   1.00 93.11 280 A 1 
ATOM 2127 C CA  . PRO A 1 280 ? -12.896 15.227  1.600   1.00 93.28 280 A 1 
ATOM 2128 C C   . PRO A 1 280 ? -13.701 15.229  0.287   1.00 94.42 280 A 1 
ATOM 2129 O O   . PRO A 1 280 ? -14.752 14.597  0.200   1.00 93.45 280 A 1 
ATOM 2130 C CB  . PRO A 1 280 ? -13.698 15.932  2.694   1.00 91.52 280 A 1 
ATOM 2131 C CG  . PRO A 1 280 ? -12.657 16.584  3.591   1.00 88.38 280 A 1 
ATOM 2132 C CD  . PRO A 1 280 ? -11.563 16.954  2.608   1.00 91.09 280 A 1 
ATOM 2133 N N   . ARG A 1 281 ? -13.274 16.024  -0.704  1.00 94.42 281 A 1 
ATOM 2134 C CA  . ARG A 1 281 ? -13.840 16.083  -2.061  1.00 94.92 281 A 1 
ATOM 2135 C C   . ARG A 1 281 ? -13.114 15.183  -3.054  1.00 95.93 281 A 1 
ATOM 2136 O O   . ARG A 1 281 ? -13.550 15.089  -4.196  1.00 94.86 281 A 1 
ATOM 2137 C CB  . ARG A 1 281 ? -13.855 17.536  -2.553  1.00 93.57 281 A 1 
ATOM 2138 C CG  . ARG A 1 281 ? -12.441 18.108  -2.773  1.00 88.77 281 A 1 
ATOM 2139 C CD  . ARG A 1 281 ? -12.498 19.556  -3.254  1.00 86.55 281 A 1 
ATOM 2140 N NE  . ARG A 1 281 ? -11.141 20.114  -3.418  1.00 78.10 281 A 1 
ATOM 2141 C CZ  . ARG A 1 281 ? -10.834 21.393  -3.560  1.00 71.35 281 A 1 
ATOM 2142 N NH1 . ARG A 1 281 ? -11.748 22.321  -3.583  1.00 61.19 281 A 1 
ATOM 2143 N NH2 . ARG A 1 281 ? -9.589  21.757  -3.674  1.00 62.84 281 A 1 
ATOM 2144 N N   . ASP A 1 282 ? -11.986 14.610  -2.642  1.00 95.42 282 A 1 
ATOM 2145 C CA  . ASP A 1 282 ? -11.222 13.747  -3.521  1.00 96.17 282 A 1 
ATOM 2146 C C   . ASP A 1 282 ? -11.905 12.396  -3.708  1.00 96.73 282 A 1 
ATOM 2147 O O   . ASP A 1 282 ? -12.584 11.882  -2.814  1.00 96.28 282 A 1 
ATOM 2148 C CB  . ASP A 1 282 ? -9.782  13.577  -3.038  1.00 96.05 282 A 1 
ATOM 2149 C CG  . ASP A 1 282 ? -8.981  14.860  -3.225  1.00 95.29 282 A 1 
ATOM 2150 O OD1 . ASP A 1 282 ? -8.996  15.454  -4.328  1.00 91.99 282 A 1 
ATOM 2151 O OD2 . ASP A 1 282 ? -8.285  15.267  -2.284  1.00 91.66 282 A 1 
ATOM 2152 N N   . ARG A 1 283 ? -11.721 11.858  -4.894  1.00 96.88 283 A 1 
ATOM 2153 C CA  . ARG A 1 283 ? -12.209 10.554  -5.327  1.00 97.10 283 A 1 
ATOM 2154 C C   . ARG A 1 283 ? -11.004 9.714   -5.701  1.00 97.40 283 A 1 
ATOM 2155 O O   . ARG A 1 283 ? -10.311 10.043  -6.676  1.00 96.62 283 A 1 
ATOM 2156 C CB  . ARG A 1 283 ? -13.168 10.715  -6.519  1.00 96.33 283 A 1 
ATOM 2157 C CG  . ARG A 1 283 ? -14.388 11.582  -6.185  1.00 93.90 283 A 1 
ATOM 2158 C CD  . ARG A 1 283 ? -15.335 11.725  -7.383  1.00 92.74 283 A 1 
ATOM 2159 N NE  . ARG A 1 283 ? -14.681 12.300  -8.574  1.00 87.25 283 A 1 
ATOM 2160 C CZ  . ARG A 1 283 ? -14.354 13.563  -8.775  1.00 85.80 283 A 1 
ATOM 2161 N NH1 . ARG A 1 283 ? -14.620 14.505  -7.910  1.00 72.97 283 A 1 
ATOM 2162 N NH2 . ARG A 1 283 ? -13.737 13.894  -9.874  1.00 76.66 283 A 1 
ATOM 2163 N N   . LEU A 1 284 ? -10.742 8.675   -4.920  1.00 97.04 284 A 1 
ATOM 2164 C CA  . LEU A 1 284 ? -9.670  7.730   -5.184  1.00 96.93 284 A 1 
ATOM 2165 C C   . LEU A 1 284 ? -10.224 6.555   -5.981  1.00 96.91 284 A 1 
ATOM 2166 O O   . LEU A 1 284 ? -11.322 6.079   -5.705  1.00 96.16 284 A 1 
ATOM 2167 C CB  . LEU A 1 284 ? -8.998  7.275   -3.880  1.00 96.42 284 A 1 
ATOM 2168 C CG  . LEU A 1 284 ? -8.047  8.332   -3.279  1.00 91.57 284 A 1 
ATOM 2169 C CD1 . LEU A 1 284 ? -8.779  9.451   -2.528  1.00 81.95 284 A 1 
ATOM 2170 C CD2 . LEU A 1 284 ? -7.077  7.668   -2.307  1.00 82.21 284 A 1 
ATOM 2171 N N   . LEU A 1 285 ? -9.456  6.094   -6.956  1.00 94.79 285 A 1 
ATOM 2172 C CA  . LEU A 1 285 ? -9.711  4.825   -7.626  1.00 94.28 285 A 1 
ATOM 2173 C C   . LEU A 1 285 ? -8.655  3.824   -7.159  1.00 93.94 285 A 1 
ATOM 2174 O O   . LEU A 1 285 ? -7.466  4.026   -7.404  1.00 92.10 285 A 1 
ATOM 2175 C CB  . LEU A 1 285 ? -9.718  5.046   -9.147  1.00 93.71 285 A 1 
ATOM 2176 C CG  . LEU A 1 285 ? -9.939  3.764   -9.969  1.00 92.61 285 A 1 
ATOM 2177 C CD1 . LEU A 1 285 ? -11.282 3.097   -9.679  1.00 88.01 285 A 1 
ATOM 2178 C CD2 . LEU A 1 285 ? -9.913  4.120   -11.454 1.00 88.21 285 A 1 
ATOM 2179 N N   . SER A 1 286 ? -9.112  2.774   -6.471  1.00 91.63 286 A 1 
ATOM 2180 C CA  . SER A 1 286 ? -8.262  1.717   -5.931  1.00 90.90 286 A 1 
ATOM 2181 C C   . SER A 1 286 ? -7.986  0.667   -7.004  1.00 90.05 286 A 1 
ATOM 2182 O O   . SER A 1 286 ? -8.912  0.062   -7.548  1.00 89.08 286 A 1 
ATOM 2183 C CB  . SER A 1 286 ? -8.947  1.106   -4.714  1.00 90.61 286 A 1 
ATOM 2184 O OG  . SER A 1 286 ? -8.164  0.090   -4.144  1.00 84.38 286 A 1 
ATOM 2185 N N   . VAL A 1 287 ? -6.707  0.489   -7.326  1.00 89.71 287 A 1 
ATOM 2186 C CA  . VAL A 1 287 ? -6.253  -0.405  -8.405  1.00 87.69 287 A 1 
ATOM 2187 C C   . VAL A 1 287 ? -5.210  -1.425  -7.952  1.00 86.02 287 A 1 
ATOM 2188 O O   . VAL A 1 287 ? -4.916  -2.354  -8.695  1.00 81.07 287 A 1 
ATOM 2189 C CB  . VAL A 1 287 ? -5.727  0.393   -9.613  1.00 86.54 287 A 1 
ATOM 2190 C CG1 . VAL A 1 287 ? -6.826  1.286   -10.204 1.00 79.26 287 A 1 
ATOM 2191 C CG2 . VAL A 1 287 ? -4.516  1.271   -9.289  1.00 80.19 287 A 1 
ATOM 2192 N N   . ILE A 1 288 ? -4.649  -1.261  -6.757  1.00 85.73 288 A 1 
ATOM 2193 C CA  . ILE A 1 288 ? -3.739  -2.211  -6.107  1.00 85.55 288 A 1 
ATOM 2194 C C   . ILE A 1 288 ? -4.568  -3.025  -5.098  1.00 86.08 288 A 1 
ATOM 2195 O O   . ILE A 1 288 ? -5.496  -2.474  -4.508  1.00 84.08 288 A 1 
ATOM 2196 C CB  . ILE A 1 288 ? -2.557  -1.447  -5.459  1.00 83.16 288 A 1 
ATOM 2197 C CG1 . ILE A 1 288 ? -1.749  -0.686  -6.536  1.00 80.55 288 A 1 
ATOM 2198 C CG2 . ILE A 1 288 ? -1.634  -2.384  -4.665  1.00 78.51 288 A 1 
ATOM 2199 C CD1 . ILE A 1 288 ? -0.610  0.174   -5.980  1.00 73.80 288 A 1 
ATOM 2200 N N   . PRO A 1 289 ? -4.284  -4.317  -4.865  1.00 86.27 289 A 1 
ATOM 2201 C CA  . PRO A 1 289 ? -4.968  -5.087  -3.828  1.00 86.10 289 A 1 
ATOM 2202 C C   . PRO A 1 289 ? -4.830  -4.441  -2.446  1.00 86.79 289 A 1 
ATOM 2203 O O   . PRO A 1 289 ? -3.728  -4.085  -2.031  1.00 85.85 289 A 1 
ATOM 2204 C CB  . PRO A 1 289 ? -4.341  -6.485  -3.865  1.00 84.44 289 A 1 
ATOM 2205 C CG  . PRO A 1 289 ? -3.820  -6.603  -5.299  1.00 82.13 289 A 1 
ATOM 2206 C CD  . PRO A 1 289 ? -3.376  -5.185  -5.618  1.00 85.19 289 A 1 
ATOM 2207 N N   . LEU A 1 290 ? -5.930  -4.352  -1.690  1.00 83.26 290 A 1 
ATOM 2208 C CA  . LEU A 1 290 ? -5.925  -3.830  -0.312  1.00 84.02 290 A 1 
ATOM 2209 C C   . LEU A 1 290 ? -5.045  -4.655  0.642   1.00 86.15 290 A 1 
ATOM 2210 O O   . LEU A 1 290 ? -4.573  -4.133  1.650   1.00 86.11 290 A 1 
ATOM 2211 C CB  . LEU A 1 290 ? -7.370  -3.785  0.209   1.00 83.40 290 A 1 
ATOM 2212 C CG  . LEU A 1 290 ? -8.198  -2.602  -0.316  1.00 82.40 290 A 1 
ATOM 2213 C CD1 . LEU A 1 290 ? -9.674  -2.827  -0.001  1.00 78.13 290 A 1 
ATOM 2214 C CD2 . LEU A 1 290 ? -7.774  -1.286  0.342   1.00 81.81 290 A 1 
ATOM 2215 N N   . ALA A 1 291 ? -4.785  -5.914  0.318   1.00 84.52 291 A 1 
ATOM 2216 C CA  . ALA A 1 291 ? -3.828  -6.753  1.039   1.00 84.37 291 A 1 
ATOM 2217 C C   . ALA A 1 291 ? -2.362  -6.307  0.856   1.00 85.94 291 A 1 
ATOM 2218 O O   . ALA A 1 291 ? -1.492  -6.745  1.607   1.00 84.46 291 A 1 
ATOM 2219 C CB  . ALA A 1 291 ? -4.042  -8.203  0.591   1.00 83.55 291 A 1 
ATOM 2220 N N   . HIS A 1 292 ? -2.081  -5.419  -0.100  1.00 86.94 292 A 1 
ATOM 2221 C CA  . HIS A 1 292 ? -0.758  -4.834  -0.287  1.00 86.45 292 A 1 
ATOM 2222 C C   . HIS A 1 292 ? -0.572  -3.613  0.633   1.00 86.83 292 A 1 
ATOM 2223 O O   . HIS A 1 292 ? -1.395  -2.698  0.638   1.00 84.48 292 A 1 
ATOM 2224 C CB  . HIS A 1 292 ? -0.565  -4.487  -1.766  1.00 83.85 292 A 1 
ATOM 2225 C CG  . HIS A 1 292 ? 0.864   -4.190  -2.127  1.00 77.24 292 A 1 
ATOM 2226 N ND1 . HIS A 1 292 ? 1.568   -3.054  -1.820  1.00 66.51 292 A 1 
ATOM 2227 C CD2 . HIS A 1 292 ? 1.722   -5.024  -2.795  1.00 65.98 292 A 1 
ATOM 2228 C CE1 . HIS A 1 292 ? 2.824   -3.203  -2.274  1.00 63.29 292 A 1 
ATOM 2229 N NE2 . HIS A 1 292 ? 2.962   -4.386  -2.879  1.00 64.23 292 A 1 
ATOM 2230 N N   . ALA A 1 293 ? 0.547   -3.542  1.365   1.00 85.62 293 A 1 
ATOM 2231 C CA  . ALA A 1 293 ? 0.814   -2.454  2.321   1.00 85.85 293 A 1 
ATOM 2232 C C   . ALA A 1 293 ? 0.692   -1.049  1.703   1.00 86.83 293 A 1 
ATOM 2233 O O   . ALA A 1 293 ? 0.213   -0.120  2.355   1.00 83.97 293 A 1 
ATOM 2234 C CB  . ALA A 1 293 ? 2.217   -2.663  2.909   1.00 85.17 293 A 1 
ATOM 2235 N N   . TYR A 1 294 ? 1.071   -0.887  0.423   1.00 86.10 294 A 1 
ATOM 2236 C CA  . TYR A 1 294 ? 0.984   0.387   -0.293  1.00 86.03 294 A 1 
ATOM 2237 C C   . TYR A 1 294 ? -0.460  0.876   -0.440  1.00 86.96 294 A 1 
ATOM 2238 O O   . TYR A 1 294 ? -0.756  2.021   -0.089  1.00 84.04 294 A 1 
ATOM 2239 C CB  . TYR A 1 294 ? 1.685   0.257   -1.654  1.00 84.36 294 A 1 
ATOM 2240 C CG  . TYR A 1 294 ? 1.824   1.550   -2.453  1.00 81.84 294 A 1 
ATOM 2241 C CD1 . TYR A 1 294 ? 1.811   1.508   -3.862  1.00 74.29 294 A 1 
ATOM 2242 C CD2 . TYR A 1 294 ? 2.005   2.792   -1.804  1.00 73.16 294 A 1 
ATOM 2243 C CE1 . TYR A 1 294 ? 1.968   2.693   -4.611  1.00 69.55 294 A 1 
ATOM 2244 C CE2 . TYR A 1 294 ? 2.144   3.979   -2.547  1.00 69.49 294 A 1 
ATOM 2245 C CZ  . TYR A 1 294 ? 2.127   3.932   -3.951  1.00 70.71 294 A 1 
ATOM 2246 O OH  . TYR A 1 294 ? 2.252   5.082   -4.667  1.00 68.14 294 A 1 
ATOM 2247 N N   . GLU A 1 295 ? -1.381  0.019   -0.892  1.00 86.03 295 A 1 
ATOM 2248 C CA  . GLU A 1 295 ? -2.794  0.378   -1.017  1.00 87.67 295 A 1 
ATOM 2249 C C   . GLU A 1 295 ? -3.461  0.518   0.355   1.00 89.12 295 A 1 
ATOM 2250 O O   . GLU A 1 295 ? -4.170  1.489   0.600   1.00 85.89 295 A 1 
ATOM 2251 C CB  . GLU A 1 295 ? -3.523  -0.664  -1.871  1.00 86.91 295 A 1 
ATOM 2252 C CG  . GLU A 1 295 ? -4.972  -0.264  -2.202  1.00 82.27 295 A 1 
ATOM 2253 C CD  . GLU A 1 295 ? -5.098  0.962   -3.113  1.00 82.02 295 A 1 
ATOM 2254 O OE1 . GLU A 1 295 ? -6.225  1.484   -3.245  1.00 71.90 295 A 1 
ATOM 2255 O OE2 . GLU A 1 295 ? -4.084  1.379   -3.721  1.00 76.04 295 A 1 
ATOM 2256 N N   . CYS A 1 296 ? -3.175  -0.403  1.279   1.00 87.64 296 A 1 
ATOM 2257 C CA  . CYS A 1 296 ? -3.745  -0.371  2.621   1.00 88.49 296 A 1 
ATOM 2258 C C   . CYS A 1 296 ? -3.394  0.931   3.361   1.00 89.96 296 A 1 
ATOM 2259 O O   . CYS A 1 296 ? -4.267  1.572   3.946   1.00 89.30 296 A 1 
ATOM 2260 C CB  . CYS A 1 296 ? -3.260  -1.609  3.386   1.00 87.08 296 A 1 
ATOM 2261 S SG  . CYS A 1 296 ? -4.099  -1.697  4.994   1.00 82.52 296 A 1 
ATOM 2262 N N   . THR A 1 297 ? -2.138  1.370   3.306   1.00 90.60 297 A 1 
ATOM 2263 C CA  . THR A 1 297 ? -1.697  2.560   4.048   1.00 91.70 297 A 1 
ATOM 2264 C C   . THR A 1 297 ? -1.896  3.850   3.254   1.00 92.79 297 A 1 
ATOM 2265 O O   . THR A 1 297 ? -2.533  4.789   3.736   1.00 92.16 297 A 1 
ATOM 2266 C CB  . THR A 1 297 ? -0.240  2.412   4.499   1.00 91.27 297 A 1 
ATOM 2267 O OG1 . THR A 1 297 ? -0.063  1.199   5.188   1.00 85.09 297 A 1 
ATOM 2268 C CG2 . THR A 1 297 ? 0.168   3.533   5.449   1.00 85.23 297 A 1 
ATOM 2269 N N   . VAL A 1 298 ? -1.368  3.927   2.030   1.00 89.00 298 A 1 
ATOM 2270 C CA  . VAL A 1 298 ? -1.352  5.174   1.249   1.00 89.85 298 A 1 
ATOM 2271 C C   . VAL A 1 298 ? -2.667  5.385   0.497   1.00 90.79 298 A 1 
ATOM 2272 O O   . VAL A 1 298 ? -3.131  6.521   0.402   1.00 88.72 298 A 1 
ATOM 2273 C CB  . VAL A 1 298 ? -0.131  5.230   0.311   1.00 89.31 298 A 1 
ATOM 2274 C CG1 . VAL A 1 298 ? -0.051  6.562   -0.441  1.00 86.14 298 A 1 
ATOM 2275 C CG2 . VAL A 1 298 ? 1.178   5.069   1.100   1.00 86.56 298 A 1 
ATOM 2276 N N   . GLY A 1 299 ? -3.296  4.313   0.012   1.00 90.22 299 A 1 
ATOM 2277 C CA  . GLY A 1 299 ? -4.615  4.349   -0.618  1.00 90.63 299 A 1 
ATOM 2278 C C   . GLY A 1 299 ? -5.740  4.468   0.413   1.00 92.74 299 A 1 
ATOM 2279 O O   . GLY A 1 299 ? -6.398  5.506   0.492   1.00 91.62 299 A 1 
ATOM 2280 N N   . LEU A 1 300 ? -5.932  3.434   1.249   1.00 93.24 300 A 1 
ATOM 2281 C CA  . LEU A 1 300 ? -7.070  3.341   2.170   1.00 93.97 300 A 1 
ATOM 2282 C C   . LEU A 1 300 ? -6.930  4.269   3.386   1.00 94.73 300 A 1 
ATOM 2283 O O   . LEU A 1 300 ? -7.744  5.179   3.549   1.00 94.21 300 A 1 
ATOM 2284 C CB  . LEU A 1 300 ? -7.287  1.861   2.558   1.00 93.98 300 A 1 
ATOM 2285 C CG  . LEU A 1 300 ? -8.330  1.616   3.668   1.00 93.56 300 A 1 
ATOM 2286 C CD1 . LEU A 1 300 ? -9.732  2.049   3.252   1.00 89.48 300 A 1 
ATOM 2287 C CD2 . LEU A 1 300 ? -8.359  0.137   4.031   1.00 90.66 300 A 1 
ATOM 2288 N N   . LEU A 1 301 ? -5.915  4.075   4.251   1.00 95.87 301 A 1 
ATOM 2289 C CA  . LEU A 1 301 ? -5.828  4.803   5.528   1.00 95.74 301 A 1 
ATOM 2290 C C   . LEU A 1 301 ? -5.725  6.315   5.319   1.00 95.40 301 A 1 
ATOM 2291 O O   . LEU A 1 301 ? -6.430  7.085   5.977   1.00 94.92 301 A 1 
ATOM 2292 C CB  . LEU A 1 301 ? -4.655  4.306   6.401   1.00 96.04 301 A 1 
ATOM 2293 C CG  . LEU A 1 301 ? -4.669  2.819   6.781   1.00 95.21 301 A 1 
ATOM 2294 C CD1 . LEU A 1 301 ? -3.515  2.532   7.740   1.00 92.40 301 A 1 
ATOM 2295 C CD2 . LEU A 1 301 ? -5.968  2.408   7.470   1.00 92.54 301 A 1 
ATOM 2296 N N   . THR A 1 302 ? -4.908  6.761   4.358   1.00 95.83 302 A 1 
ATOM 2297 C CA  . THR A 1 302 ? -4.780  8.189   4.036   1.00 95.35 302 A 1 
ATOM 2298 C C   . THR A 1 302 ? -6.104  8.774   3.545   1.00 95.22 302 A 1 
ATOM 2299 O O   . THR A 1 302 ? -6.451  9.898   3.908   1.00 94.30 302 A 1 
ATOM 2300 C CB  . THR A 1 302 ? -3.689  8.436   2.983   1.00 94.54 302 A 1 
ATOM 2301 O OG1 . THR A 1 302 ? -2.464  7.886   3.403   1.00 87.72 302 A 1 
ATOM 2302 C CG2 . THR A 1 302 ? -3.436  9.924   2.743   1.00 87.34 302 A 1 
ATOM 2303 N N   . ALA A 1 303 ? -6.875  8.034   2.737   1.00 95.45 303 A 1 
ATOM 2304 C CA  . ALA A 1 303 ? -8.161  8.498   2.223   1.00 95.65 303 A 1 
ATOM 2305 C C   . ALA A 1 303 ? -9.205  8.648   3.337   1.00 95.86 303 A 1 
ATOM 2306 O O   . ALA A 1 303 ? -9.808  9.719   3.470   1.00 94.98 303 A 1 
ATOM 2307 C CB  . ALA A 1 303 ? -8.630  7.536   1.135   1.00 95.35 303 A 1 
ATOM 2308 N N   . VAL A 1 304 ? -9.377  7.619   4.176   1.00 95.85 304 A 1 
ATOM 2309 C CA  . VAL A 1 304 ? -10.383 7.636   5.251   1.00 95.45 304 A 1 
ATOM 2310 C C   . VAL A 1 304 ? -10.042 8.643   6.345   1.00 95.04 304 A 1 
ATOM 2311 O O   . VAL A 1 304 ? -10.936 9.323   6.844   1.00 94.22 304 A 1 
ATOM 2312 C CB  . VAL A 1 304 ? -10.660 6.243   5.850   1.00 95.09 304 A 1 
ATOM 2313 C CG1 . VAL A 1 304 ? -11.175 5.286   4.776   1.00 91.09 304 A 1 
ATOM 2314 C CG2 . VAL A 1 304 ? -9.467  5.619   6.574   1.00 91.04 304 A 1 
ATOM 2315 N N   . MET A 1 305 ? -8.756  8.846   6.632   1.00 95.09 305 A 1 
ATOM 2316 C CA  . MET A 1 305 ? -8.272  9.885   7.546   1.00 94.11 305 A 1 
ATOM 2317 C C   . MET A 1 305 ? -8.679  11.302  7.099   1.00 93.53 305 A 1 
ATOM 2318 O O   . MET A 1 305 ? -8.815  12.212  7.920   1.00 91.12 305 A 1 
ATOM 2319 C CB  . MET A 1 305 ? -6.744  9.738   7.627   1.00 92.24 305 A 1 
ATOM 2320 C CG  . MET A 1 305 ? -6.081  10.679  8.631   1.00 86.31 305 A 1 
ATOM 2321 S SD  . MET A 1 305 ? -4.279  10.495  8.703   1.00 87.70 305 A 1 
ATOM 2322 C CE  . MET A 1 305 ? -4.135  8.913   9.583   1.00 79.91 305 A 1 
ATOM 2323 N N   . ASN A 1 306 ? -8.899  11.503  5.803   1.00 94.26 306 A 1 
ATOM 2324 C CA  . ASN A 1 306 ? -9.218  12.799  5.204   1.00 93.76 306 A 1 
ATOM 2325 C C   . ASN A 1 306 ? -10.671 12.936  4.730   1.00 94.29 306 A 1 
ATOM 2326 O O   . ASN A 1 306 ? -11.032 13.982  4.186   1.00 93.07 306 A 1 
ATOM 2327 C CB  . ASN A 1 306 ? -8.219  13.062  4.076   1.00 92.54 306 A 1 
ATOM 2328 C CG  . ASN A 1 306 ? -6.852  13.391  4.614   1.00 89.94 306 A 1 
ATOM 2329 O OD1 . ASN A 1 306 ? -6.562  14.522  4.965   1.00 81.55 306 A 1 
ATOM 2330 N ND2 . ASN A 1 306 ? -5.964  12.438  4.684   1.00 80.24 306 A 1 
ATOM 2331 N N   . GLY A 1 307 ? -11.510 11.920  4.913   1.00 93.88 307 A 1 
ATOM 2332 C CA  . GLY A 1 307 ? -12.910 11.953  4.481   1.00 94.36 307 A 1 
ATOM 2333 C C   . GLY A 1 307 ? -13.114 11.922  2.964   1.00 95.32 307 A 1 
ATOM 2334 O O   . GLY A 1 307 ? -14.122 12.450  2.481   1.00 94.38 307 A 1 
ATOM 2335 N N   . ALA A 1 308 ? -12.161 11.372  2.212   1.00 95.68 308 A 1 
ATOM 2336 C CA  . ALA A 1 308 ? -12.247 11.160  0.766   1.00 96.33 308 A 1 
ATOM 2337 C C   . ALA A 1 308 ? -13.027 9.874   0.436   1.00 96.81 308 A 1 
ATOM 2338 O O   . ALA A 1 308 ? -13.150 8.992   1.279   1.00 96.41 308 A 1 
ATOM 2339 C CB  . ALA A 1 308 ? -10.834 11.134  0.184   1.00 96.05 308 A 1 
ATOM 2340 N N   . SER A 1 309 ? -13.544 9.765   -0.789  1.00 96.59 309 A 1 
ATOM 2341 C CA  . SER A 1 309 ? -14.206 8.537   -1.244  1.00 96.92 309 A 1 
ATOM 2342 C C   . SER A 1 309 ? -13.253 7.630   -2.019  1.00 97.09 309 A 1 
ATOM 2343 O O   . SER A 1 309 ? -12.415 8.120   -2.783  1.00 96.51 309 A 1 
ATOM 2344 C CB  . SER A 1 309 ? -15.456 8.842   -2.075  1.00 96.19 309 A 1 
ATOM 2345 O OG  . SER A 1 309 ? -15.140 9.572   -3.248  1.00 91.30 309 A 1 
ATOM 2346 N N   . ILE A 1 310 ? -13.426 6.318   -1.864  1.00 96.76 310 A 1 
ATOM 2347 C CA  . ILE A 1 310 ? -12.677 5.292   -2.596  1.00 96.92 310 A 1 
ATOM 2348 C C   . ILE A 1 310 ? -13.658 4.473   -3.431  1.00 96.75 310 A 1 
ATOM 2349 O O   . ILE A 1 310 ? -14.656 3.969   -2.912  1.00 95.91 310 A 1 
ATOM 2350 C CB  . ILE A 1 310 ? -11.866 4.387   -1.650  1.00 96.75 310 A 1 
ATOM 2351 C CG1 . ILE A 1 310 ? -10.979 5.208   -0.686  1.00 95.12 310 A 1 
ATOM 2352 C CG2 . ILE A 1 310 ? -11.009 3.414   -2.483  1.00 95.01 310 A 1 
ATOM 2353 C CD1 . ILE A 1 310 ? -10.286 4.359   0.378   1.00 92.06 310 A 1 
ATOM 2354 N N   . THR A 1 311 ? -13.349 4.332   -4.715  1.00 96.38 311 A 1 
ATOM 2355 C CA  . THR A 1 311 ? -14.066 3.441   -5.622  1.00 96.25 311 A 1 
ATOM 2356 C C   . THR A 1 311 ? -13.220 2.206   -5.907  1.00 95.83 311 A 1 
ATOM 2357 O O   . THR A 1 311 ? -12.061 2.326   -6.312  1.00 94.82 311 A 1 
ATOM 2358 C CB  . THR A 1 311 ? -14.449 4.137   -6.931  1.00 96.10 311 A 1 
ATOM 2359 O OG1 . THR A 1 311 ? -15.054 5.396   -6.704  1.00 92.07 311 A 1 
ATOM 2360 C CG2 . THR A 1 311 ? -15.434 3.289   -7.732  1.00 91.93 311 A 1 
ATOM 2361 N N   . TYR A 1 312 ? -13.808 1.027   -5.721  1.00 94.67 312 A 1 
ATOM 2362 C CA  . TYR A 1 312 ? -13.238 -0.271  -6.077  1.00 94.46 312 A 1 
ATOM 2363 C C   . TYR A 1 312 ? -13.765 -0.751  -7.432  1.00 93.94 312 A 1 
ATOM 2364 O O   . TYR A 1 312 ? -14.807 -0.297  -7.906  1.00 92.67 312 A 1 
ATOM 2365 C CB  . TYR A 1 312 ? -13.533 -1.276  -4.956  1.00 94.15 312 A 1 
ATOM 2366 C CG  . TYR A 1 312 ? -13.025 -0.825  -3.598  1.00 94.37 312 A 1 
ATOM 2367 C CD1 . TYR A 1 312 ? -11.648 -0.608  -3.404  1.00 91.32 312 A 1 
ATOM 2368 C CD2 . TYR A 1 312 ? -13.925 -0.582  -2.541  1.00 91.75 312 A 1 
ATOM 2369 C CE1 . TYR A 1 312 ? -11.171 -0.150  -2.162  1.00 90.79 312 A 1 
ATOM 2370 C CE2 . TYR A 1 312 ? -13.450 -0.130  -1.296  1.00 90.53 312 A 1 
ATOM 2371 C CZ  . TYR A 1 312 ? -12.070 0.089   -1.106  1.00 92.68 312 A 1 
ATOM 2372 O OH  . TYR A 1 312 ? -11.602 0.531   0.088   1.00 90.73 312 A 1 
ATOM 2373 N N   . LEU A 1 313 ? -13.042 -1.667  -8.063  1.00 92.78 313 A 1 
ATOM 2374 C CA  . LEU A 1 313 ? -13.450 -2.319  -9.307  1.00 91.65 313 A 1 
ATOM 2375 C C   . LEU A 1 313 ? -13.945 -3.739  -9.003  1.00 90.85 313 A 1 
ATOM 2376 O O   . LEU A 1 313 ? -13.292 -4.463  -8.264  1.00 89.00 313 A 1 
ATOM 2377 C CB  . LEU A 1 313 ? -12.271 -2.338  -10.295 1.00 90.49 313 A 1 
ATOM 2378 C CG  . LEU A 1 313 ? -11.727 -0.954  -10.689 1.00 88.64 313 A 1 
ATOM 2379 C CD1 . LEU A 1 313 ? -10.497 -1.119  -11.583 1.00 84.24 313 A 1 
ATOM 2380 C CD2 . LEU A 1 313 ? -12.755 -0.124  -11.454 1.00 84.90 313 A 1 
ATOM 2381 N N   . ASP A 1 314 ? -15.045 -4.150  -9.618  1.00 91.19 314 A 1 
ATOM 2382 C CA  . ASP A 1 314 ? -15.573 -5.523  -9.509  1.00 89.47 314 A 1 
ATOM 2383 C C   . ASP A 1 314 ? -14.680 -6.583  -10.187 1.00 88.95 314 A 1 
ATOM 2384 O O   . ASP A 1 314 ? -14.771 -7.779  -9.902  1.00 85.80 314 A 1 
ATOM 2385 C CB  . ASP A 1 314 ? -16.986 -5.567  -10.123 1.00 86.92 314 A 1 
ATOM 2386 C CG  . ASP A 1 314 ? -17.010 -5.430  -11.659 1.00 81.65 314 A 1 
ATOM 2387 O OD1 . ASP A 1 314 ? -16.316 -4.535  -12.193 1.00 75.52 314 A 1 
ATOM 2388 O OD2 . ASP A 1 314 ? -17.689 -6.227  -12.348 1.00 76.96 314 A 1 
ATOM 2389 N N   . LYS A 1 315 ? -13.810 -6.138  -11.079 1.00 88.02 315 A 1 
ATOM 2390 C CA  . LYS A 1 315 ? -12.912 -6.963  -11.892 1.00 87.00 315 A 1 
ATOM 2391 C C   . LYS A 1 315 ? -11.461 -6.514  -11.720 1.00 87.02 315 A 1 
ATOM 2392 O O   . LYS A 1 315 ? -11.217 -5.347  -11.415 1.00 84.23 315 A 1 
ATOM 2393 C CB  . LYS A 1 315 ? -13.354 -6.882  -13.363 1.00 85.68 315 A 1 
ATOM 2394 C CG  . LYS A 1 315 ? -14.666 -7.644  -13.601 1.00 82.85 315 A 1 
ATOM 2395 C CD  . LYS A 1 315 ? -15.327 -7.262  -14.931 1.00 79.72 315 A 1 
ATOM 2396 C CE  . LYS A 1 315 ? -16.721 -7.892  -14.979 1.00 74.55 315 A 1 
ATOM 2397 N NZ  . LYS A 1 315 ? -17.718 -7.038  -15.669 1.00 64.49 315 A 1 
ATOM 2398 N N   . PRO A 1 316 ? -10.487 -7.401  -11.987 1.00 86.05 316 A 1 
ATOM 2399 C CA  . PRO A 1 316 ? -9.073  -7.029  -11.998 1.00 84.34 316 A 1 
ATOM 2400 C C   . PRO A 1 316 ? -8.809  -5.802  -12.884 1.00 84.20 316 A 1 
ATOM 2401 O O   . PRO A 1 316 ? -9.439  -5.672  -13.944 1.00 81.46 316 A 1 
ATOM 2402 C CB  . PRO A 1 316 ? -8.321  -8.265  -12.513 1.00 82.79 316 A 1 
ATOM 2403 C CG  . PRO A 1 316 ? -9.240  -9.418  -12.118 1.00 79.70 316 A 1 
ATOM 2404 C CD  . PRO A 1 316 ? -10.635 -8.824  -12.281 1.00 82.73 316 A 1 
ATOM 2405 N N   . PRO A 1 317 ? -7.879  -4.914  -12.497 1.00 84.98 317 A 1 
ATOM 2406 C CA  . PRO A 1 317 ? -7.639  -3.624  -13.151 1.00 83.42 317 A 1 
ATOM 2407 C C   . PRO A 1 317 ? -6.879  -3.759  -14.484 1.00 82.22 317 A 1 
ATOM 2408 O O   . PRO A 1 317 ? -5.853  -3.125  -14.719 1.00 78.23 317 A 1 
ATOM 2409 C CB  . PRO A 1 317 ? -6.908  -2.783  -12.098 1.00 82.71 317 A 1 
ATOM 2410 C CG  . PRO A 1 317 ? -6.097  -3.827  -11.344 1.00 80.45 317 A 1 
ATOM 2411 C CD  . PRO A 1 317 ? -7.057  -5.011  -11.295 1.00 83.55 317 A 1 
ATOM 2412 N N   . SER A 1 318 ? -7.380  -4.587  -15.391 1.00 80.22 318 A 1 
ATOM 2413 C CA  . SER A 1 318 ? -6.875  -4.656  -16.760 1.00 79.38 318 A 1 
ATOM 2414 C C   . SER A 1 318 ? -7.119  -3.321  -17.488 1.00 80.08 318 A 1 
ATOM 2415 O O   . SER A 1 318 ? -8.088  -2.619  -17.171 1.00 79.32 318 A 1 
ATOM 2416 C CB  . SER A 1 318 ? -7.505  -5.832  -17.513 1.00 77.98 318 A 1 
ATOM 2417 O OG  . SER A 1 318 ? -8.832  -5.549  -17.908 1.00 72.86 318 A 1 
ATOM 2418 N N   . PRO A 1 319 ? -6.320  -2.959  -18.502 1.00 79.90 319 A 1 
ATOM 2419 C CA  . PRO A 1 319 ? -6.534  -1.717  -19.257 1.00 78.88 319 A 1 
ATOM 2420 C C   . PRO A 1 319 ? -7.947  -1.572  -19.844 1.00 81.41 319 A 1 
ATOM 2421 O O   . PRO A 1 319 ? -8.460  -0.456  -19.939 1.00 81.04 319 A 1 
ATOM 2422 C CB  . PRO A 1 319 ? -5.478  -1.734  -20.366 1.00 76.71 319 A 1 
ATOM 2423 C CG  . PRO A 1 319 ? -4.340  -2.548  -19.752 1.00 73.12 319 A 1 
ATOM 2424 C CD  . PRO A 1 319 ? -5.080  -3.597  -18.918 1.00 74.73 319 A 1 
ATOM 2425 N N   . ALA A 1 320 ? -8.588  -2.686  -20.205 1.00 81.30 320 A 1 
ATOM 2426 C CA  . ALA A 1 320 ? -9.945  -2.715  -20.747 1.00 82.85 320 A 1 
ATOM 2427 C C   . ALA A 1 320 ? -11.022 -2.364  -19.701 1.00 84.83 320 A 1 
ATOM 2428 O O   . ALA A 1 320 ? -12.048 -1.794  -20.057 1.00 83.67 320 A 1 
ATOM 2429 C CB  . ALA A 1 320 ? -10.191 -4.103  -21.344 1.00 82.01 320 A 1 
ATOM 2430 N N   . VAL A 1 321 ? -10.789 -2.680  -18.428 1.00 85.56 321 A 1 
ATOM 2431 C CA  . VAL A 1 321 ? -11.689 -2.359  -17.307 1.00 87.48 321 A 1 
ATOM 2432 C C   . VAL A 1 321 ? -11.367 -0.977  -16.739 1.00 89.14 321 A 1 
ATOM 2433 O O   . VAL A 1 321 ? -12.254 -0.163  -16.478 1.00 88.45 321 A 1 
ATOM 2434 C CB  . VAL A 1 321 ? -11.577 -3.447  -16.216 1.00 86.96 321 A 1 
ATOM 2435 C CG1 . VAL A 1 321 ? -12.431 -3.138  -14.981 1.00 82.53 321 A 1 
ATOM 2436 C CG2 . VAL A 1 321 ? -12.016 -4.812  -16.760 1.00 82.70 321 A 1 
ATOM 2437 N N   . LEU A 1 322 ? -10.074 -0.699  -16.574 1.00 87.32 322 A 1 
ATOM 2438 C CA  . LEU A 1 322 ? -9.590  0.477   -15.869 1.00 87.48 322 A 1 
ATOM 2439 C C   . LEU A 1 322 ? -9.817  1.781   -16.645 1.00 88.44 322 A 1 
ATOM 2440 O O   . LEU A 1 322 ? -10.241 2.772   -16.057 1.00 87.81 322 A 1 
ATOM 2441 C CB  . LEU A 1 322 ? -8.108  0.234   -15.537 1.00 86.31 322 A 1 
ATOM 2442 C CG  . LEU A 1 322 ? -7.458  1.344   -14.701 1.00 82.86 322 A 1 
ATOM 2443 C CD1 . LEU A 1 322 ? -8.172  1.588   -13.381 1.00 79.05 322 A 1 
ATOM 2444 C CD2 . LEU A 1 322 ? -6.019  0.939   -14.388 1.00 79.16 322 A 1 
ATOM 2445 N N   . LEU A 1 323 ? -9.564  1.816   -17.958 1.00 87.86 323 A 1 
ATOM 2446 C CA  . LEU A 1 323 ? -9.716  3.053   -18.736 1.00 87.56 323 A 1 
ATOM 2447 C C   . LEU A 1 323 ? -11.176 3.552   -18.790 1.00 89.37 323 A 1 
ATOM 2448 O O   . LEU A 1 323 ? -11.379 4.739   -18.519 1.00 89.53 323 A 1 
ATOM 2449 C CB  . LEU A 1 323 ? -9.101  2.914   -20.141 1.00 85.91 323 A 1 
ATOM 2450 C CG  . LEU A 1 323 ? -7.569  2.787   -20.177 1.00 80.91 323 A 1 
ATOM 2451 C CD1 . LEU A 1 323 ? -7.122  2.461   -21.604 1.00 75.75 323 A 1 
ATOM 2452 C CD2 . LEU A 1 323 ? -6.869  4.079   -19.749 1.00 74.76 323 A 1 
ATOM 2453 N N   . PRO A 1 324 ? -12.192 2.704   -19.049 1.00 90.18 324 A 1 
ATOM 2454 C CA  . PRO A 1 324 ? -13.593 3.125   -18.949 1.00 91.09 324 A 1 
ATOM 2455 C C   . PRO A 1 324 ? -13.974 3.600   -17.543 1.00 93.06 324 A 1 
ATOM 2456 O O   . PRO A 1 324 ? -14.637 4.629   -17.405 1.00 92.76 324 A 1 
ATOM 2457 C CB  . PRO A 1 324 ? -14.423 1.906   -19.372 1.00 89.56 324 A 1 
ATOM 2458 C CG  . PRO A 1 324 ? -13.470 1.120   -20.268 1.00 86.57 324 A 1 
ATOM 2459 C CD  . PRO A 1 324 ? -12.119 1.359   -19.599 1.00 89.09 324 A 1 
ATOM 2460 N N   . ALA A 1 325 ? -13.499 2.909   -16.494 1.00 91.69 325 A 1 
ATOM 2461 C CA  . ALA A 1 325 ? -13.749 3.308   -15.111 1.00 92.59 325 A 1 
ATOM 2462 C C   . ALA A 1 325 ? -13.159 4.692   -14.797 1.00 93.46 325 A 1 
ATOM 2463 O O   . ALA A 1 325 ? -13.851 5.552   -14.255 1.00 93.37 325 A 1 
ATOM 2464 C CB  . ALA A 1 325 ? -13.190 2.234   -14.173 1.00 92.91 325 A 1 
ATOM 2465 N N   . ILE A 1 326 ? -11.920 4.954   -15.203 1.00 93.32 326 A 1 
ATOM 2466 C CA  . ILE A 1 326 ? -11.266 6.262   -15.046 1.00 93.01 326 A 1 
ATOM 2467 C C   . ILE A 1 326 ? -12.060 7.371   -15.754 1.00 93.38 326 A 1 
ATOM 2468 O O   . ILE A 1 326 ? -12.248 8.457   -15.193 1.00 92.62 326 A 1 
ATOM 2469 C CB  . ILE A 1 326 ? -9.813  6.183   -15.566 1.00 92.08 326 A 1 
ATOM 2470 C CG1 . ILE A 1 326 ? -8.932  5.376   -14.588 1.00 89.60 326 A 1 
ATOM 2471 C CG2 . ILE A 1 326 ? -9.205  7.583   -15.757 1.00 89.70 326 A 1 
ATOM 2472 C CD1 . ILE A 1 326 ? -7.542  5.034   -15.149 1.00 86.05 326 A 1 
ATOM 2473 N N   . GLN A 1 327 ? -12.539 7.119   -16.968 1.00 92.95 327 A 1 
ATOM 2474 C CA  . GLN A 1 327 ? -13.314 8.105   -17.729 1.00 92.70 327 A 1 
ATOM 2475 C C   . GLN A 1 327 ? -14.675 8.403   -17.086 1.00 93.96 327 A 1 
ATOM 2476 O O   . GLN A 1 327 ? -15.072 9.570   -17.018 1.00 92.92 327 A 1 
ATOM 2477 C CB  . GLN A 1 327 ? -13.493 7.622   -19.173 1.00 91.05 327 A 1 
ATOM 2478 C CG  . GLN A 1 327 ? -12.181 7.720   -19.966 1.00 84.42 327 A 1 
ATOM 2479 C CD  . GLN A 1 327 ? -12.325 7.247   -21.410 1.00 81.00 327 A 1 
ATOM 2480 O OE1 . GLN A 1 327 ? -13.327 6.698   -21.844 1.00 70.71 327 A 1 
ATOM 2481 N NE2 . GLN A 1 327 ? -11.317 7.455   -22.227 1.00 67.21 327 A 1 
ATOM 2482 N N   . ALA A 1 328 ? -15.361 7.380   -16.578 1.00 93.50 328 A 1 
ATOM 2483 C CA  . ALA A 1 328 ? -16.657 7.521   -15.920 1.00 93.74 328 A 1 
ATOM 2484 C C   . ALA A 1 328 ? -16.543 8.186   -14.535 1.00 94.47 328 A 1 
ATOM 2485 O O   . ALA A 1 328 ? -17.275 9.129   -14.226 1.00 93.27 328 A 1 
ATOM 2486 C CB  . ALA A 1 328 ? -17.291 6.127   -15.829 1.00 93.16 328 A 1 
ATOM 2487 N N   . LEU A 1 329 ? -15.601 7.722   -13.707 1.00 94.17 329 A 1 
ATOM 2488 C CA  . LEU A 1 329 ? -15.438 8.157   -12.314 1.00 94.50 329 A 1 
ATOM 2489 C C   . LEU A 1 329 ? -14.677 9.475   -12.170 1.00 95.12 329 A 1 
ATOM 2490 O O   . LEU A 1 329 ? -14.842 10.177  -11.168 1.00 94.13 329 A 1 
ATOM 2491 C CB  . LEU A 1 329 ? -14.704 7.054   -11.542 1.00 94.23 329 A 1 
ATOM 2492 C CG  . LEU A 1 329 ? -15.468 5.725   -11.447 1.00 93.37 329 A 1 
ATOM 2493 C CD1 . LEU A 1 329 ? -14.523 4.667   -10.886 1.00 91.19 329 A 1 
ATOM 2494 C CD2 . LEU A 1 329 ? -16.687 5.852   -10.533 1.00 91.65 329 A 1 
ATOM 2495 N N   . ARG A 1 330 ? -13.827 9.803   -13.152 1.00 95.20 330 A 1 
ATOM 2496 C CA  . ARG A 1 330 ? -12.961 10.990  -13.159 1.00 96.23 330 A 1 
ATOM 2497 C C   . ARG A 1 330 ? -12.214 11.160  -11.823 1.00 97.08 330 A 1 
ATOM 2498 O O   . ARG A 1 330 ? -12.406 12.171  -11.132 1.00 96.16 330 A 1 
ATOM 2499 C CB  . ARG A 1 330 ? -13.776 12.220  -13.564 1.00 95.44 330 A 1 
ATOM 2500 C CG  . ARG A 1 330 ? -14.453 12.052  -14.932 1.00 92.65 330 A 1 
ATOM 2501 C CD  . ARG A 1 330 ? -15.248 13.289  -15.331 1.00 88.45 330 A 1 
ATOM 2502 N NE  . ARG A 1 330 ? -14.364 14.440  -15.583 1.00 78.99 330 A 1 
ATOM 2503 C CZ  . ARG A 1 330 ? -14.732 15.616  -16.055 1.00 70.84 330 A 1 
ATOM 2504 N NH1 . ARG A 1 330 ? -15.975 15.886  -16.351 1.00 61.69 330 A 1 
ATOM 2505 N NH2 . ARG A 1 330 ? -13.841 16.545  -16.250 1.00 60.43 330 A 1 
ATOM 2506 N N   . PRO A 1 331 ? -11.389 10.171  -11.409 1.00 96.22 331 A 1 
ATOM 2507 C CA  . PRO A 1 331 ? -10.710 10.196  -10.119 1.00 96.44 331 A 1 
ATOM 2508 C C   . PRO A 1 331 ? -9.787  11.412  -10.006 1.00 96.67 331 A 1 
ATOM 2509 O O   . PRO A 1 331 ? -9.259  11.926  -10.999 1.00 95.77 331 A 1 
ATOM 2510 C CB  . PRO A 1 331 ? -9.951  8.870   -10.018 1.00 95.63 331 A 1 
ATOM 2511 C CG  . PRO A 1 331 ? -9.698  8.499   -11.479 1.00 93.70 331 A 1 
ATOM 2512 C CD  . PRO A 1 331 ? -10.952 9.005   -12.181 1.00 95.69 331 A 1 
ATOM 2513 N N   . THR A 1 332 ? -9.602  11.894  -8.777  1.00 96.86 332 A 1 
ATOM 2514 C CA  . THR A 1 332 ? -8.682  13.005  -8.476  1.00 96.78 332 A 1 
ATOM 2515 C C   . THR A 1 332 ? -7.345  12.524  -7.925  1.00 96.44 332 A 1 
ATOM 2516 O O   . THR A 1 332 ? -6.355  13.255  -7.994  1.00 95.27 332 A 1 
ATOM 2517 C CB  . THR A 1 332 ? -9.307  14.010  -7.504  1.00 96.55 332 A 1 
ATOM 2518 O OG1 . THR A 1 332 ? -9.669  13.386  -6.298  1.00 93.66 332 A 1 
ATOM 2519 C CG2 . THR A 1 332 ? -10.562 14.663  -8.074  1.00 92.46 332 A 1 
ATOM 2520 N N   . ALA A 1 333 ? -7.307  11.305  -7.392  1.00 96.51 333 A 1 
ATOM 2521 C CA  . ALA A 1 333 ? -6.107  10.674  -6.876  1.00 96.16 333 A 1 
ATOM 2522 C C   . ALA A 1 333 ? -6.092  9.174   -7.194  1.00 96.04 333 A 1 
ATOM 2523 O O   . ALA A 1 333 ? -7.135  8.525   -7.213  1.00 94.82 333 A 1 
ATOM 2524 C CB  . ALA A 1 333 ? -6.014  10.943  -5.374  1.00 95.35 333 A 1 
ATOM 2525 N N   . MET A 1 334 ? -4.906  8.645   -7.439  1.00 95.80 334 A 1 
ATOM 2526 C CA  . MET A 1 334 ? -4.652  7.219   -7.614  1.00 95.24 334 A 1 
ATOM 2527 C C   . MET A 1 334 ? -3.269  6.882   -7.069  1.00 95.09 334 A 1 
ATOM 2528 O O   . MET A 1 334 ? -2.348  7.695   -7.192  1.00 93.20 334 A 1 
ATOM 2529 C CB  . MET A 1 334 ? -4.728  6.821   -9.097  1.00 93.34 334 A 1 
ATOM 2530 C CG  . MET A 1 334 ? -6.131  6.967   -9.694  1.00 86.64 334 A 1 
ATOM 2531 S SD  . MET A 1 334 ? -6.273  6.555   -11.455 1.00 87.07 334 A 1 
ATOM 2532 C CE  . MET A 1 334 ? -5.897  4.781   -11.414 1.00 76.26 334 A 1 
ATOM 2533 N N   . VAL A 1 335 ? -3.114  5.676   -6.526  1.00 93.45 335 A 1 
ATOM 2534 C CA  . VAL A 1 335 ? -1.805  5.062   -6.271  1.00 92.41 335 A 1 
ATOM 2535 C C   . VAL A 1 335 ? -1.671  3.826   -7.152  1.00 90.82 335 A 1 
ATOM 2536 O O   . VAL A 1 335 ? -2.638  3.085   -7.337  1.00 87.27 335 A 1 
ATOM 2537 C CB  . VAL A 1 335 ? -1.556  4.762   -4.779  1.00 91.04 335 A 1 
ATOM 2538 C CG1 . VAL A 1 335 ? -1.518  6.063   -3.969  1.00 83.23 335 A 1 
ATOM 2539 C CG2 . VAL A 1 335 ? -2.587  3.835   -4.149  1.00 83.60 335 A 1 
ATOM 2540 N N   . THR A 1 336 ? -0.516  3.652   -7.778  1.00 90.86 336 A 1 
ATOM 2541 C CA  . THR A 1 336 ? -0.285  2.550   -8.720  1.00 90.12 336 A 1 
ATOM 2542 C C   . THR A 1 336 ? 1.206   2.238   -8.860  1.00 89.27 336 A 1 
ATOM 2543 O O   . THR A 1 336 ? 2.056   2.880   -8.233  1.00 86.84 336 A 1 
ATOM 2544 C CB  . THR A 1 336 ? -0.953  2.864   -10.073 1.00 88.85 336 A 1 
ATOM 2545 O OG1 . THR A 1 336 ? -0.995  1.724   -10.901 1.00 79.56 336 A 1 
ATOM 2546 C CG2 . THR A 1 336 ? -0.262  3.976   -10.854 1.00 79.94 336 A 1 
ATOM 2547 N N   . VAL A 1 337 ? 1.523   1.249   -9.687  1.00 86.57 337 A 1 
ATOM 2548 C CA  . VAL A 1 337 ? 2.894   0.867   -10.043 1.00 85.91 337 A 1 
ATOM 2549 C C   . VAL A 1 337 ? 3.321   1.516   -11.370 1.00 86.78 337 A 1 
ATOM 2550 O O   . VAL A 1 337 ? 2.467   1.751   -12.236 1.00 85.93 337 A 1 
ATOM 2551 C CB  . VAL A 1 337 ? 3.054   -0.663  -10.075 1.00 83.08 337 A 1 
ATOM 2552 C CG1 . VAL A 1 337 ? 2.754   -1.248  -8.693  1.00 76.01 337 A 1 
ATOM 2553 C CG2 . VAL A 1 337 ? 2.155   -1.345  -11.109 1.00 75.42 337 A 1 
ATOM 2554 N N   . PRO A 1 338 ? 4.622   1.786   -11.583 1.00 85.98 338 A 1 
ATOM 2555 C CA  . PRO A 1 338 ? 5.126   2.408   -12.815 1.00 85.53 338 A 1 
ATOM 2556 C C   . PRO A 1 338 ? 4.720   1.681   -14.096 1.00 84.80 338 A 1 
ATOM 2557 O O   . PRO A 1 338 ? 4.361   2.332   -15.080 1.00 82.61 338 A 1 
ATOM 2558 C CB  . PRO A 1 338 ? 6.649   2.428   -12.660 1.00 84.06 338 A 1 
ATOM 2559 C CG  . PRO A 1 338 ? 6.829   2.570   -11.158 1.00 81.53 338 A 1 
ATOM 2560 C CD  . PRO A 1 338 ? 5.697   1.707   -10.604 1.00 83.60 338 A 1 
ATOM 2561 N N   . LEU A 1 339 ? 4.678   0.354   -14.064 1.00 80.74 339 A 1 
ATOM 2562 C CA  . LEU A 1 339 ? 4.362   -0.489  -15.220 1.00 79.03 339 A 1 
ATOM 2563 C C   . LEU A 1 339 ? 3.078   -0.062  -15.950 1.00 79.57 339 A 1 
ATOM 2564 O O   . LEU A 1 339 ? 2.997   -0.148  -17.175 1.00 77.90 339 A 1 
ATOM 2565 C CB  . LEU A 1 339 ? 4.259   -1.947  -14.727 1.00 75.63 339 A 1 
ATOM 2566 C CG  . LEU A 1 339 ? 4.021   -2.979  -15.844 1.00 66.96 339 A 1 
ATOM 2567 C CD1 . LEU A 1 339 ? 5.177   -3.025  -16.841 1.00 61.39 339 A 1 
ATOM 2568 C CD2 . LEU A 1 339 ? 3.850   -4.369  -15.232 1.00 59.25 339 A 1 
ATOM 2569 N N   . PHE A 1 340 ? 2.069   0.422   -15.231 1.00 81.78 340 A 1 
ATOM 2570 C CA  . PHE A 1 340 ? 0.806   0.848   -15.829 1.00 80.82 340 A 1 
ATOM 2571 C C   . PHE A 1 340 ? 0.982   2.060   -16.760 1.00 82.06 340 A 1 
ATOM 2572 O O   . PHE A 1 340 ? 0.578   2.021   -17.926 1.00 80.72 340 A 1 
ATOM 2573 C CB  . PHE A 1 340 ? -0.210  1.136   -14.717 1.00 78.89 340 A 1 
ATOM 2574 C CG  . PHE A 1 340 ? -1.539  1.629   -15.256 1.00 76.10 340 A 1 
ATOM 2575 C CD1 . PHE A 1 340 ? -1.958  2.948   -15.014 1.00 69.14 340 A 1 
ATOM 2576 C CD2 . PHE A 1 340 ? -2.328  0.778   -16.053 1.00 67.71 340 A 1 
ATOM 2577 C CE1 . PHE A 1 340 ? -3.160  3.418   -15.568 1.00 62.13 340 A 1 
ATOM 2578 C CE2 . PHE A 1 340 ? -3.526  1.251   -16.613 1.00 61.78 340 A 1 
ATOM 2579 C CZ  . PHE A 1 340 ? -3.943  2.572   -16.372 1.00 62.16 340 A 1 
ATOM 2580 N N   . ILE A 1 341 ? 1.616   3.135   -16.269 1.00 86.45 341 A 1 
ATOM 2581 C CA  . ILE A 1 341 ? 1.842   4.351   -17.063 1.00 87.89 341 A 1 
ATOM 2582 C C   . ILE A 1 341 ? 2.895   4.118   -18.155 1.00 87.27 341 A 1 
ATOM 2583 O O   . ILE A 1 341 ? 2.761   4.650   -19.256 1.00 86.21 341 A 1 
ATOM 2584 C CB  . ILE A 1 341 ? 2.151   5.553   -16.139 1.00 88.65 341 A 1 
ATOM 2585 C CG1 . ILE A 1 341 ? 2.134   6.903   -16.879 1.00 84.14 341 A 1 
ATOM 2586 C CG2 . ILE A 1 341 ? 3.481   5.403   -15.389 1.00 83.48 341 A 1 
ATOM 2587 C CD1 . ILE A 1 341 ? 0.755   7.296   -17.397 1.00 78.69 341 A 1 
ATOM 2588 N N   . GLU A 1 342 ? 3.879   3.260   -17.896 1.00 84.53 342 A 1 
ATOM 2589 C CA  . GLU A 1 342 ? 4.882   2.853   -18.883 1.00 83.21 342 A 1 
ATOM 2590 C C   . GLU A 1 342 ? 4.256   2.135   -20.079 1.00 82.35 342 A 1 
ATOM 2591 O O   . GLU A 1 342 ? 4.564   2.467   -21.226 1.00 81.23 342 A 1 
ATOM 2592 C CB  . GLU A 1 342 ? 5.915   1.928   -18.242 1.00 82.71 342 A 1 
ATOM 2593 C CG  . GLU A 1 342 ? 6.836   2.667   -17.276 1.00 81.13 342 A 1 
ATOM 2594 C CD  . GLU A 1 342 ? 7.910   1.764   -16.677 1.00 82.29 342 A 1 
ATOM 2595 O OE1 . GLU A 1 342 ? 8.509   2.202   -15.670 1.00 73.03 342 A 1 
ATOM 2596 O OE2 . GLU A 1 342 ? 8.182   0.694   -17.270 1.00 74.87 342 A 1 
ATOM 2597 N N   . LYS A 1 343 ? 3.328   1.195   -19.836 1.00 82.92 343 A 1 
ATOM 2598 C CA  . LYS A 1 343 ? 2.589   0.513   -20.907 1.00 80.16 343 A 1 
ATOM 2599 C C   . LYS A 1 343 ? 1.789   1.504   -21.749 1.00 81.36 343 A 1 
ATOM 2600 O O   . LYS A 1 343 ? 1.868   1.454   -22.975 1.00 80.44 343 A 1 
ATOM 2601 C CB  . LYS A 1 343 ? 1.682   -0.585  -20.324 1.00 76.98 343 A 1 
ATOM 2602 C CG  . LYS A 1 343 ? 2.485   -1.848  -19.974 1.00 70.79 343 A 1 
ATOM 2603 C CD  . LYS A 1 343 ? 1.599   -2.946  -19.364 1.00 65.35 343 A 1 
ATOM 2604 C CE  . LYS A 1 343 ? 2.469   -4.181  -19.090 1.00 58.37 343 A 1 
ATOM 2605 N NZ  . LYS A 1 343 ? 1.724   -5.322  -18.494 1.00 52.14 343 A 1 
ATOM 2606 N N   . ILE A 1 344 ? 1.081   2.443   -21.127 1.00 85.10 344 A 1 
ATOM 2607 C CA  . ILE A 1 344 ? 0.337   3.482   -21.858 1.00 84.97 344 A 1 
ATOM 2608 C C   . ILE A 1 344 ? 1.285   4.323   -22.719 1.00 85.96 344 A 1 
ATOM 2609 O O   . ILE A 1 344 ? 0.990   4.583   -23.891 1.00 85.84 344 A 1 
ATOM 2610 C CB  . ILE A 1 344 ? -0.481  4.366   -20.885 1.00 85.21 344 A 1 
ATOM 2611 C CG1 . ILE A 1 344 ? -1.613  3.533   -20.242 1.00 83.20 344 A 1 
ATOM 2612 C CG2 . ILE A 1 344 ? -1.083  5.590   -21.611 1.00 82.96 344 A 1 
ATOM 2613 C CD1 . ILE A 1 344 ? -2.331  4.245   -19.093 1.00 78.10 344 A 1 
ATOM 2614 N N   . TYR A 1 345 ? 2.424   4.732   -22.160 1.00 86.93 345 A 1 
ATOM 2615 C CA  . TYR A 1 345 ? 3.406   5.520   -22.896 1.00 87.82 345 A 1 
ATOM 2616 C C   . TYR A 1 345 ? 3.963   4.750   -24.097 1.00 87.70 345 A 1 
ATOM 2617 O O   . TYR A 1 345 ? 3.835   5.219   -25.228 1.00 87.65 345 A 1 
ATOM 2618 C CB  . TYR A 1 345 ? 4.516   5.981   -21.947 1.00 89.58 345 A 1 
ATOM 2619 C CG  . TYR A 1 345 ? 5.627   6.727   -22.660 1.00 90.49 345 A 1 
ATOM 2620 C CD1 . TYR A 1 345 ? 6.869   6.101   -22.879 1.00 87.24 345 A 1 
ATOM 2621 C CD2 . TYR A 1 345 ? 5.408   8.033   -23.136 1.00 87.81 345 A 1 
ATOM 2622 C CE1 . TYR A 1 345 ? 7.891   6.783   -23.561 1.00 88.15 345 A 1 
ATOM 2623 C CE2 . TYR A 1 345 ? 6.428   8.719   -23.824 1.00 88.13 345 A 1 
ATOM 2624 C CZ  . TYR A 1 345 ? 7.673   8.095   -24.034 1.00 90.41 345 A 1 
ATOM 2625 O OH  . TYR A 1 345 ? 8.663   8.751   -24.692 1.00 89.81 345 A 1 
ATOM 2626 N N   . ARG A 1 346 ? 4.509   3.554   -23.881 1.00 85.56 346 A 1 
ATOM 2627 C CA  . ARG A 1 346 ? 5.200   2.772   -24.920 1.00 83.94 346 A 1 
ATOM 2628 C C   . ARG A 1 346 ? 4.259   2.231   -25.989 1.00 84.46 346 A 1 
ATOM 2629 O O   . ARG A 1 346 ? 4.629   2.191   -27.155 1.00 82.54 346 A 1 
ATOM 2630 C CB  . ARG A 1 346 ? 5.999   1.639   -24.267 1.00 82.41 346 A 1 
ATOM 2631 C CG  . ARG A 1 346 ? 7.178   2.178   -23.445 1.00 79.89 346 A 1 
ATOM 2632 C CD  . ARG A 1 346 ? 7.945   1.047   -22.773 1.00 75.40 346 A 1 
ATOM 2633 N NE  . ARG A 1 346 ? 9.064   1.579   -21.973 1.00 72.93 346 A 1 
ATOM 2634 C CZ  . ARG A 1 346 ? 9.694   0.975   -20.988 1.00 67.48 346 A 1 
ATOM 2635 N NH1 . ARG A 1 346 ? 9.428   -0.252  -20.631 1.00 60.32 346 A 1 
ATOM 2636 N NH2 . ARG A 1 346 ? 10.613  1.618   -20.342 1.00 63.49 346 A 1 
ATOM 2637 N N   . GLN A 1 347 ? 3.036   1.853   -25.627 1.00 83.54 347 A 1 
ATOM 2638 C CA  . GLN A 1 347 ? 2.092   1.262   -26.582 1.00 82.50 347 A 1 
ATOM 2639 C C   . GLN A 1 347 ? 1.271   2.299   -27.355 1.00 84.07 347 A 1 
ATOM 2640 O O   . GLN A 1 347 ? 0.822   2.005   -28.462 1.00 82.50 347 A 1 
ATOM 2641 C CB  . GLN A 1 347 ? 1.147   0.297   -25.856 1.00 80.25 347 A 1 
ATOM 2642 C CG  . GLN A 1 347 ? 1.876   -0.906  -25.246 1.00 76.23 347 A 1 
ATOM 2643 C CD  . GLN A 1 347 ? 0.938   -1.839  -24.487 1.00 72.02 347 A 1 
ATOM 2644 O OE1 . GLN A 1 347 ? -0.248  -1.603  -24.314 1.00 67.24 347 A 1 
ATOM 2645 N NE2 . GLN A 1 347 ? 1.439   -2.952  -23.998 1.00 63.74 347 A 1 
ATOM 2646 N N   . LYS A 1 348 ? 1.033   3.486   -26.789 1.00 86.46 348 A 1 
ATOM 2647 C CA  . LYS A 1 348 ? 0.129   4.469   -27.406 1.00 87.47 348 A 1 
ATOM 2648 C C   . LYS A 1 348 ? 0.789   5.817   -27.676 1.00 90.83 348 A 1 
ATOM 2649 O O   . LYS A 1 348 ? 0.593   6.383   -28.747 1.00 89.99 348 A 1 
ATOM 2650 C CB  . LYS A 1 348 ? -1.150  4.643   -26.563 1.00 85.51 348 A 1 
ATOM 2651 C CG  . LYS A 1 348 ? -1.943  3.335   -26.396 1.00 80.86 348 A 1 
ATOM 2652 C CD  . LYS A 1 348 ? -3.310  3.589   -25.742 1.00 75.87 348 A 1 
ATOM 2653 C CE  . LYS A 1 348 ? -4.085  2.271   -25.647 1.00 69.36 348 A 1 
ATOM 2654 N NZ  . LYS A 1 348 ? -5.460  2.459   -25.102 1.00 61.72 348 A 1 
ATOM 2655 N N   . ILE A 1 349 ? 1.526   6.361   -26.713 1.00 89.45 349 A 1 
ATOM 2656 C CA  . ILE A 1 349 ? 2.004   7.743   -26.785 1.00 90.86 349 A 1 
ATOM 2657 C C   . ILE A 1 349 ? 3.271   7.846   -27.622 1.00 92.80 349 A 1 
ATOM 2658 O O   . ILE A 1 349 ? 3.301   8.642   -28.559 1.00 92.78 349 A 1 
ATOM 2659 C CB  . ILE A 1 349 ? 2.174   8.348   -25.373 1.00 90.59 349 A 1 
ATOM 2660 C CG1 . ILE A 1 349 ? 0.819   8.347   -24.627 1.00 87.81 349 A 1 
ATOM 2661 C CG2 . ILE A 1 349 ? 2.758   9.766   -25.468 1.00 87.16 349 A 1 
ATOM 2662 C CD1 . ILE A 1 349 ? 0.905   8.811   -23.173 1.00 80.66 349 A 1 
ATOM 2663 N N   . ALA A 1 350 ? 4.301   7.055   -27.312 1.00 90.61 350 A 1 
ATOM 2664 C CA  . ALA A 1 350 ? 5.582   7.094   -28.013 1.00 91.04 350 A 1 
ATOM 2665 C C   . ALA A 1 350 ? 5.430   6.819   -29.520 1.00 92.26 350 A 1 
ATOM 2666 O O   . ALA A 1 350 ? 5.826   7.692   -30.299 1.00 92.40 350 A 1 
ATOM 2667 C CB  . ALA A 1 350 ? 6.599   6.186   -27.312 1.00 90.41 350 A 1 
ATOM 2668 N N   . PRO A 1 351 ? 4.732   5.750   -29.964 1.00 91.23 351 A 1 
ATOM 2669 C CA  . PRO A 1 351 ? 4.530   5.502   -31.395 1.00 90.96 351 A 1 
ATOM 2670 C C   . PRO A 1 351 ? 3.763   6.631   -32.095 1.00 92.44 351 A 1 
ATOM 2671 O O   . PRO A 1 351 ? 4.096   7.034   -33.209 1.00 91.96 351 A 1 
ATOM 2672 C CB  . PRO A 1 351 ? 3.772   4.172   -31.479 1.00 89.47 351 A 1 
ATOM 2673 C CG  . PRO A 1 351 ? 4.117   3.469   -30.168 1.00 87.20 351 A 1 
ATOM 2674 C CD  . PRO A 1 351 ? 4.201   4.630   -29.189 1.00 89.42 351 A 1 
ATOM 2675 N N   . ALA A 1 352 ? 2.752   7.196   -31.425 1.00 92.62 352 A 1 
ATOM 2676 C CA  . ALA A 1 352 ? 1.982   8.309   -31.977 1.00 92.64 352 A 1 
ATOM 2677 C C   . ALA A 1 352 ? 2.806   9.604   -32.096 1.00 93.59 352 A 1 
ATOM 2678 O O   . ALA A 1 352 ? 2.603   10.374  -33.035 1.00 92.58 352 A 1 
ATOM 2679 C CB  . ALA A 1 352 ? 0.738   8.523   -31.110 1.00 92.29 352 A 1 
ATOM 2680 N N   . LEU A 1 353 ? 3.721   9.851   -31.150 1.00 92.98 353 A 1 
ATOM 2681 C CA  . LEU A 1 353 ? 4.654   10.975  -31.220 1.00 93.16 353 A 1 
ATOM 2682 C C   . LEU A 1 353 ? 5.671   10.772  -32.347 1.00 93.85 353 A 1 
ATOM 2683 O O   . LEU A 1 353 ? 5.838   11.668  -33.169 1.00 93.40 353 A 1 
ATOM 2684 C CB  . LEU A 1 353 ? 5.360   11.164  -29.865 1.00 93.01 353 A 1 
ATOM 2685 C CG  . LEU A 1 353 ? 4.501   11.841  -28.782 1.00 91.09 353 A 1 
ATOM 2686 C CD1 . LEU A 1 353 ? 5.241   11.797  -27.444 1.00 87.02 353 A 1 
ATOM 2687 C CD2 . LEU A 1 353 ? 4.222   13.313  -29.112 1.00 88.19 353 A 1 
ATOM 2688 N N   . GLU A 1 354 ? 6.280   9.600   -32.455 1.00 93.70 354 A 1 
ATOM 2689 C CA  . GLU A 1 354 ? 7.262   9.280   -33.502 1.00 93.17 354 A 1 
ATOM 2690 C C   . GLU A 1 354 ? 6.670   9.374   -34.915 1.00 93.79 354 A 1 
ATOM 2691 O O   . GLU A 1 354 ? 7.327   9.863   -35.843 1.00 92.99 354 A 1 
ATOM 2692 C CB  . GLU A 1 354 ? 7.801   7.869   -33.262 1.00 92.61 354 A 1 
ATOM 2693 C CG  . GLU A 1 354 ? 8.740   7.807   -32.050 1.00 85.26 354 A 1 
ATOM 2694 C CD  . GLU A 1 354 ? 9.162   6.375   -31.696 1.00 78.76 354 A 1 
ATOM 2695 O OE1 . GLU A 1 354 ? 9.831   6.239   -30.648 1.00 69.12 354 A 1 
ATOM 2696 O OE2 . GLU A 1 354 ? 8.802   5.456   -32.457 1.00 69.49 354 A 1 
ATOM 2697 N N   . ALA A 1 355 ? 5.409   8.970   -35.083 1.00 93.68 355 A 1 
ATOM 2698 C CA  . ALA A 1 355 ? 4.682   9.107   -36.342 1.00 93.76 355 A 1 
ATOM 2699 C C   . ALA A 1 355 ? 4.302   10.566  -36.670 1.00 93.95 355 A 1 
ATOM 2700 O O   . ALA A 1 355 ? 4.083   10.902  -37.835 1.00 92.00 355 A 1 
ATOM 2701 C CB  . ALA A 1 355 ? 3.450   8.202   -36.278 1.00 93.43 355 A 1 
ATOM 2702 N N   . SER A 1 356 ? 4.244   11.455  -35.674 1.00 94.24 356 A 1 
ATOM 2703 C CA  . SER A 1 356 ? 3.750   12.826  -35.842 1.00 94.06 356 A 1 
ATOM 2704 C C   . SER A 1 356 ? 4.762   13.739  -36.549 1.00 94.85 356 A 1 
ATOM 2705 O O   . SER A 1 356 ? 5.847   13.981  -36.009 1.00 93.86 356 A 1 
ATOM 2706 C CB  . SER A 1 356 ? 3.381   13.416  -34.484 1.00 92.75 356 A 1 
ATOM 2707 O OG  . SER A 1 356 ? 2.860   14.721  -34.636 1.00 85.24 356 A 1 
ATOM 2708 N N   . PRO A 1 357 ? 4.404   14.388  -37.677 1.00 94.53 357 A 1 
ATOM 2709 C CA  . PRO A 1 357 ? 5.255   15.397  -38.320 1.00 94.53 357 A 1 
ATOM 2710 C C   . PRO A 1 357 ? 5.597   16.574  -37.396 1.00 94.84 357 A 1 
ATOM 2711 O O   . PRO A 1 357 ? 6.718   17.085  -37.416 1.00 92.99 357 A 1 
ATOM 2712 C CB  . PRO A 1 357 ? 4.472   15.867  -39.550 1.00 94.12 357 A 1 
ATOM 2713 C CG  . PRO A 1 357 ? 3.531   14.703  -39.855 1.00 91.76 357 A 1 
ATOM 2714 C CD  . PRO A 1 357 ? 3.217   14.146  -38.474 1.00 94.55 357 A 1 
ATOM 2715 N N   . LEU A 1 358 ? 4.660   16.957  -36.518 1.00 93.25 358 A 1 
ATOM 2716 C CA  . LEU A 1 358 ? 4.858   18.028  -35.536 1.00 93.34 358 A 1 
ATOM 2717 C C   . LEU A 1 358 ? 5.936   17.680  -34.500 1.00 93.67 358 A 1 
ATOM 2718 O O   . LEU A 1 358 ? 6.613   18.572  -34.002 1.00 92.05 358 A 1 
ATOM 2719 C CB  . LEU A 1 358 ? 3.533   18.325  -34.807 1.00 92.75 358 A 1 
ATOM 2720 C CG  . LEU A 1 358 ? 2.376   18.823  -35.688 1.00 89.42 358 A 1 
ATOM 2721 C CD1 . LEU A 1 358 ? 1.131   19.006  -34.817 1.00 84.36 358 A 1 
ATOM 2722 C CD2 . LEU A 1 358 ? 2.694   20.155  -36.362 1.00 86.01 358 A 1 
ATOM 2723 N N   . TYR A 1 359 ? 6.101   16.398  -34.177 1.00 94.17 359 A 1 
ATOM 2724 C CA  . TYR A 1 359 ? 7.126   15.961  -33.227 1.00 94.24 359 A 1 
ATOM 2725 C C   . TYR A 1 359 ? 8.518   15.883  -33.862 1.00 94.51 359 A 1 
ATOM 2726 O O   . TYR A 1 359 ? 9.519   16.187  -33.204 1.00 92.78 359 A 1 
ATOM 2727 C CB  . TYR A 1 359 ? 6.716   14.613  -32.627 1.00 93.61 359 A 1 
ATOM 2728 C CG  . TYR A 1 359 ? 7.624   14.158  -31.501 1.00 93.73 359 A 1 
ATOM 2729 C CD1 . TYR A 1 359 ? 8.540   13.108  -31.704 1.00 89.27 359 A 1 
ATOM 2730 C CD2 . TYR A 1 359 ? 7.558   14.795  -30.247 1.00 90.21 359 A 1 
ATOM 2731 C CE1 . TYR A 1 359 ? 9.375   12.685  -30.652 1.00 89.58 359 A 1 
ATOM 2732 C CE2 . TYR A 1 359 ? 8.394   14.376  -29.193 1.00 89.88 359 A 1 
ATOM 2733 C CZ  . TYR A 1 359 ? 9.302   13.314  -29.394 1.00 91.25 359 A 1 
ATOM 2734 O OH  . TYR A 1 359 ? 10.098  12.904  -28.372 1.00 89.02 359 A 1 
ATOM 2735 N N   . ARG A 1 360 ? 8.593   15.527  -35.144 1.00 94.40 360 A 1 
ATOM 2736 C CA  . ARG A 1 360 ? 9.858   15.440  -35.896 1.00 94.08 360 A 1 
ATOM 2737 C C   . ARG A 1 360 ? 10.514  16.812  -36.075 1.00 94.74 360 A 1 
ATOM 2738 O O   . ARG A 1 360 ? 11.731  16.921  -35.940 1.00 92.56 360 A 1 
ATOM 2739 C CB  . ARG A 1 360 ? 9.620   14.754  -37.248 1.00 92.93 360 A 1 
ATOM 2740 C CG  . ARG A 1 360 ? 9.218   13.277  -37.090 1.00 87.10 360 A 1 
ATOM 2741 C CD  . ARG A 1 360 ? 8.979   12.630  -38.455 1.00 84.08 360 A 1 
ATOM 2742 N NE  . ARG A 1 360 ? 8.470   11.253  -38.319 1.00 76.08 360 A 1 
ATOM 2743 C CZ  . ARG A 1 360 ? 8.194   10.412  -39.298 1.00 70.40 360 A 1 
ATOM 2744 N NH1 . ARG A 1 360 ? 8.374   10.717  -40.556 1.00 63.67 360 A 1 
ATOM 2745 N NH2 . ARG A 1 360 ? 7.716   9.231   -39.025 1.00 60.17 360 A 1 
ATOM 2746 N N   . CYS A 1 361 ? 9.726   17.854  -36.302 1.00 93.98 361 A 1 
ATOM 2747 C CA  . CYS A 1 361 ? 10.236  19.224  -36.403 1.00 94.18 361 A 1 
ATOM 2748 C C   . CYS A 1 361 ? 10.569  19.798  -35.004 1.00 94.52 361 A 1 
ATOM 2749 O O   . CYS A 1 361 ? 9.670   19.894  -34.162 1.00 93.19 361 A 1 
ATOM 2750 C CB  . CYS A 1 361 ? 9.205   20.079  -37.144 1.00 93.21 361 A 1 
ATOM 2751 S SG  . CYS A 1 361 ? 9.806   21.785  -37.277 1.00 86.88 361 A 1 
ATOM 2752 N N   . PRO A 1 362 ? 11.822  20.246  -34.743 1.00 94.50 362 A 1 
ATOM 2753 C CA  . PRO A 1 362 ? 12.212  20.775  -33.432 1.00 94.24 362 A 1 
ATOM 2754 C C   . PRO A 1 362 ? 11.358  21.950  -32.946 1.00 94.81 362 A 1 
ATOM 2755 O O   . PRO A 1 362 ? 11.040  22.027  -31.759 1.00 93.12 362 A 1 
ATOM 2756 C CB  . PRO A 1 362 ? 13.682  21.176  -33.577 1.00 93.54 362 A 1 
ATOM 2757 C CG  . PRO A 1 362 ? 14.192  20.253  -34.685 1.00 90.72 362 A 1 
ATOM 2758 C CD  . PRO A 1 362 ? 12.979  20.129  -35.604 1.00 93.47 362 A 1 
ATOM 2759 N N   . LEU A 1 363 ? 10.931  22.828  -33.861 1.00 94.40 363 A 1 
ATOM 2760 C CA  . LEU A 1 363 ? 10.131  24.017  -33.541 1.00 95.00 363 A 1 
ATOM 2761 C C   . LEU A 1 363 ? 8.705   23.675  -33.087 1.00 94.54 363 A 1 
ATOM 2762 O O   . LEU A 1 363 ? 8.144   24.353  -32.228 1.00 92.78 363 A 1 
ATOM 2763 C CB  . LEU A 1 363 ? 10.083  24.941  -34.772 1.00 95.01 363 A 1 
ATOM 2764 C CG  . LEU A 1 363 ? 11.441  25.524  -35.210 1.00 90.48 363 A 1 
ATOM 2765 C CD1 . LEU A 1 363 ? 11.251  26.332  -36.494 1.00 84.38 363 A 1 
ATOM 2766 C CD2 . LEU A 1 363 ? 12.052  26.430  -34.143 1.00 86.42 363 A 1 
ATOM 2767 N N   . THR A 1 364 ? 8.107   22.620  -33.644 1.00 94.13 364 A 1 
ATOM 2768 C CA  . THR A 1 364 ? 6.728   22.203  -33.325 1.00 94.21 364 A 1 
ATOM 2769 C C   . THR A 1 364 ? 6.662   21.065  -32.304 1.00 94.38 364 A 1 
ATOM 2770 O O   . THR A 1 364 ? 5.582   20.753  -31.797 1.00 92.65 364 A 1 
ATOM 2771 C CB  . THR A 1 364 ? 5.952   21.836  -34.595 1.00 93.29 364 A 1 
ATOM 2772 O OG1 . THR A 1 364 ? 6.654   20.879  -35.342 1.00 89.78 364 A 1 
ATOM 2773 C CG2 . THR A 1 364 ? 5.743   23.047  -35.503 1.00 87.58 364 A 1 
ATOM 2774 N N   . ARG A 1 365 ? 7.810   20.475  -31.933 1.00 95.17 365 A 1 
ATOM 2775 C CA  . ARG A 1 365 ? 7.914   19.400  -30.931 1.00 94.88 365 A 1 
ATOM 2776 C C   . ARG A 1 365 ? 7.261   19.747  -29.583 1.00 95.44 365 A 1 
ATOM 2777 O O   . ARG A 1 365 ? 6.533   18.892  -29.067 1.00 94.54 365 A 1 
ATOM 2778 C CB  . ARG A 1 365 ? 9.391   18.984  -30.801 1.00 93.42 365 A 1 
ATOM 2779 C CG  . ARG A 1 365 ? 9.583   17.760  -29.897 1.00 88.88 365 A 1 
ATOM 2780 C CD  . ARG A 1 365 ? 11.063  17.352  -29.804 1.00 87.76 365 A 1 
ATOM 2781 N NE  . ARG A 1 365 ? 11.599  16.901  -31.102 1.00 81.70 365 A 1 
ATOM 2782 C CZ  . ARG A 1 365 ? 12.870  16.769  -31.434 1.00 79.02 365 A 1 
ATOM 2783 N NH1 . ARG A 1 365 ? 13.840  17.026  -30.598 1.00 70.27 365 A 1 
ATOM 2784 N NH2 . ARG A 1 365 ? 13.190  16.376  -32.636 1.00 69.59 365 A 1 
ATOM 2785 N N   . PRO A 1 366 ? 7.409   20.961  -29.014 1.00 95.09 366 A 1 
ATOM 2786 C CA  . PRO A 1 366 ? 6.715   21.326  -27.775 1.00 94.80 366 A 1 
ATOM 2787 C C   . PRO A 1 366 ? 5.186   21.278  -27.905 1.00 95.39 366 A 1 
ATOM 2788 O O   . PRO A 1 366 ? 4.502   20.859  -26.971 1.00 94.46 366 A 1 
ATOM 2789 C CB  . PRO A 1 366 ? 7.200   22.737  -27.428 1.00 94.15 366 A 1 
ATOM 2790 C CG  . PRO A 1 366 ? 8.554   22.838  -28.127 1.00 92.59 366 A 1 
ATOM 2791 C CD  . PRO A 1 366 ? 8.316   22.032  -29.398 1.00 95.06 366 A 1 
ATOM 2792 N N   . LEU A 1 367 ? 4.644   21.652  -29.072 1.00 94.27 367 A 1 
ATOM 2793 C CA  . LEU A 1 367 ? 3.206   21.573  -29.348 1.00 93.98 367 A 1 
ATOM 2794 C C   . LEU A 1 367 ? 2.731   20.118  -29.403 1.00 94.24 367 A 1 
ATOM 2795 O O   . LEU A 1 367 ? 1.725   19.782  -28.776 1.00 93.73 367 A 1 
ATOM 2796 C CB  . LEU A 1 367 ? 2.899   22.336  -30.650 1.00 93.97 367 A 1 
ATOM 2797 C CG  . LEU A 1 367 ? 1.423   22.311  -31.072 1.00 86.18 367 A 1 
ATOM 2798 C CD1 . LEU A 1 367 ? 0.522   23.006  -30.054 1.00 79.76 367 A 1 
ATOM 2799 C CD2 . LEU A 1 367 ? 1.265   23.002  -32.425 1.00 81.02 367 A 1 
ATOM 2800 N N   . ALA A 1 368 ? 3.467   19.244  -30.093 1.00 95.15 368 A 1 
ATOM 2801 C CA  . ALA A 1 368 ? 3.162   17.814  -30.145 1.00 94.91 368 A 1 
ATOM 2802 C C   . ALA A 1 368 ? 3.145   17.176  -28.746 1.00 95.10 368 A 1 
ATOM 2803 O O   . ALA A 1 368 ? 2.205   16.453  -28.405 1.00 94.29 368 A 1 
ATOM 2804 C CB  . ALA A 1 368 ? 4.187   17.134  -31.055 1.00 94.54 368 A 1 
ATOM 2805 N N   . LEU A 1 369 ? 4.128   17.508  -27.903 1.00 95.54 369 A 1 
ATOM 2806 C CA  . LEU A 1 369 ? 4.184   17.066  -26.507 1.00 95.53 369 A 1 
ATOM 2807 C C   . LEU A 1 369 ? 2.996   17.595  -25.697 1.00 95.55 369 A 1 
ATOM 2808 O O   . LEU A 1 369 ? 2.345   16.821  -24.998 1.00 94.59 369 A 1 
ATOM 2809 C CB  . LEU A 1 369 ? 5.515   17.514  -25.876 1.00 94.82 369 A 1 
ATOM 2810 C CG  . LEU A 1 369 ? 6.742   16.725  -26.368 1.00 92.89 369 A 1 
ATOM 2811 C CD1 . LEU A 1 369 ? 8.019   17.410  -25.882 1.00 88.58 369 A 1 
ATOM 2812 C CD2 . LEU A 1 369 ? 6.745   15.288  -25.840 1.00 89.17 369 A 1 
ATOM 2813 N N   . ALA A 1 370 ? 2.645   18.871  -25.827 1.00 95.22 370 A 1 
ATOM 2814 C CA  . ALA A 1 370 ? 1.494   19.443  -25.128 1.00 94.61 370 A 1 
ATOM 2815 C C   . ALA A 1 370 ? 0.172   18.756  -25.522 1.00 94.70 370 A 1 
ATOM 2816 O O   . ALA A 1 370 ? -0.664  18.478  -24.659 1.00 93.94 370 A 1 
ATOM 2817 C CB  . ALA A 1 370 ? 1.451   20.948  -25.401 1.00 94.65 370 A 1 
ATOM 2818 N N   . LEU A 1 371 ? -0.012  18.436  -26.809 1.00 94.68 371 A 1 
ATOM 2819 C CA  . LEU A 1 371 ? -1.175  17.685  -27.291 1.00 94.16 371 A 1 
ATOM 2820 C C   . LEU A 1 371 ? -1.198  16.254  -26.740 1.00 94.04 371 A 1 
ATOM 2821 O O   . LEU A 1 371 ? -2.247  15.797  -26.283 1.00 93.48 371 A 1 
ATOM 2822 C CB  . LEU A 1 371 ? -1.183  17.681  -28.830 1.00 94.57 371 A 1 
ATOM 2823 C CG  . LEU A 1 371 ? -1.502  19.042  -29.481 1.00 90.58 371 A 1 
ATOM 2824 C CD1 . LEU A 1 371 ? -1.297  18.940  -30.993 1.00 85.59 371 A 1 
ATOM 2825 C CD2 . LEU A 1 371 ? -2.943  19.485  -29.218 1.00 86.15 371 A 1 
ATOM 2826 N N   . ALA A 1 372 ? -0.054  15.570  -26.713 1.00 95.03 372 A 1 
ATOM 2827 C CA  . ALA A 1 372 ? 0.064   14.245  -26.115 1.00 94.43 372 A 1 
ATOM 2828 C C   . ALA A 1 372 ? -0.239  14.269  -24.608 1.00 94.22 372 A 1 
ATOM 2829 O O   . ALA A 1 372 ? -0.984  13.423  -24.117 1.00 93.54 372 A 1 
ATOM 2830 C CB  . ALA A 1 372 ? 1.462   13.703  -26.408 1.00 94.39 372 A 1 
ATOM 2831 N N   . GLY A 1 373 ? 0.244   15.286  -23.883 1.00 94.89 373 A 1 
ATOM 2832 C CA  . GLY A 1 373 ? -0.064  15.493  -22.468 1.00 94.18 373 A 1 
ATOM 2833 C C   . GLY A 1 373 ? -1.550  15.729  -22.201 1.00 94.19 373 A 1 
ATOM 2834 O O   . GLY A 1 373 ? -2.114  15.136  -21.282 1.00 93.30 373 A 1 
ATOM 2835 N N   . ARG A 1 374 ? -2.230  16.526  -23.035 1.00 94.74 374 A 1 
ATOM 2836 C CA  . ARG A 1 374 ? -3.692  16.709  -22.945 1.00 94.22 374 A 1 
ATOM 2837 C C   . ARG A 1 374 ? -4.449  15.405  -23.190 1.00 93.83 374 A 1 
ATOM 2838 O O   . ARG A 1 374 ? -5.384  15.117  -22.451 1.00 92.22 374 A 1 
ATOM 2839 C CB  . ARG A 1 374 ? -4.178  17.779  -23.929 1.00 94.11 374 A 1 
ATOM 2840 C CG  . ARG A 1 374 ? -3.785  19.201  -23.512 1.00 84.73 374 A 1 
ATOM 2841 C CD  . ARG A 1 374 ? -4.283  20.190  -24.570 1.00 79.91 374 A 1 
ATOM 2842 N NE  . ARG A 1 374 ? -3.717  21.541  -24.387 1.00 69.97 374 A 1 
ATOM 2843 C CZ  . ARG A 1 374 ? -3.905  22.579  -25.190 1.00 60.98 374 A 1 
ATOM 2844 N NH1 . ARG A 1 374 ? -4.684  22.519  -26.233 1.00 54.16 374 A 1 
ATOM 2845 N NH2 . ARG A 1 374 ? -3.296  23.709  -24.961 1.00 52.90 374 A 1 
ATOM 2846 N N   . ARG A 1 375 ? -4.038  14.613  -24.178 1.00 93.85 375 A 1 
ATOM 2847 C CA  . ARG A 1 375 ? -4.625  13.288  -24.445 1.00 92.64 375 A 1 
ATOM 2848 C C   . ARG A 1 375 ? -4.419  12.335  -23.268 1.00 92.66 375 A 1 
ATOM 2849 O O   . ARG A 1 375 ? -5.366  11.657  -22.884 1.00 90.33 375 A 1 
ATOM 2850 C CB  . ARG A 1 375 ? -4.043  12.680  -25.727 1.00 91.81 375 A 1 
ATOM 2851 C CG  . ARG A 1 375 ? -4.569  13.363  -26.998 1.00 81.04 375 A 1 
ATOM 2852 C CD  . ARG A 1 375 ? -3.916  12.727  -28.231 1.00 76.49 375 A 1 
ATOM 2853 N NE  . ARG A 1 375 ? -4.381  13.343  -29.490 1.00 67.83 375 A 1 
ATOM 2854 C CZ  . ARG A 1 375 ? -3.938  13.068  -30.704 1.00 60.42 375 A 1 
ATOM 2855 N NH1 . ARG A 1 375 ? -3.002  12.184  -30.918 1.00 54.80 375 A 1 
ATOM 2856 N NH2 . ARG A 1 375 ? -4.429  13.681  -31.745 1.00 52.53 375 A 1 
ATOM 2857 N N   . LEU A 1 376 ? -3.232  12.333  -22.666 1.00 92.21 376 A 1 
ATOM 2858 C CA  . LEU A 1 376 ? -2.961  11.544  -21.465 1.00 92.18 376 A 1 
ATOM 2859 C C   . LEU A 1 376 ? -3.872  11.975  -20.310 1.00 92.40 376 A 1 
ATOM 2860 O O   . LEU A 1 376 ? -4.588  11.144  -19.760 1.00 91.85 376 A 1 
ATOM 2861 C CB  . LEU A 1 376 ? -1.468  11.649  -21.104 1.00 92.35 376 A 1 
ATOM 2862 C CG  . LEU A 1 376 ? -1.083  10.843  -19.848 1.00 91.34 376 A 1 
ATOM 2863 C CD1 . LEU A 1 376 ? -1.308  9.346   -20.034 1.00 88.34 376 A 1 
ATOM 2864 C CD2 . LEU A 1 376 ? 0.382   11.083  -19.505 1.00 88.23 376 A 1 
ATOM 2865 N N   . MET A 1 377 ? -3.935  13.270  -19.993 1.00 92.38 377 A 1 
ATOM 2866 C CA  . MET A 1 377 ? -4.827  13.785  -18.947 1.00 92.63 377 A 1 
ATOM 2867 C C   . MET A 1 377 ? -6.302  13.446  -19.209 1.00 92.35 377 A 1 
ATOM 2868 O O   . MET A 1 377 ? -7.017  13.072  -18.282 1.00 91.52 377 A 1 
ATOM 2869 C CB  . MET A 1 377 ? -4.661  15.305  -18.816 1.00 92.64 377 A 1 
ATOM 2870 C CG  . MET A 1 377 ? -3.366  15.700  -18.103 1.00 85.15 377 A 1 
ATOM 2871 S SD  . MET A 1 377 ? -3.202  15.115  -16.388 1.00 86.68 377 A 1 
ATOM 2872 C CE  . MET A 1 377 ? -4.617  15.913  -15.587 1.00 72.90 377 A 1 
ATOM 2873 N N   . ALA A 1 378 ? -6.753  13.536  -20.463 1.00 92.97 378 A 1 
ATOM 2874 C CA  . ALA A 1 378 ? -8.107  13.152  -20.857 1.00 91.74 378 A 1 
ATOM 2875 C C   . ALA A 1 378 ? -8.361  11.650  -20.667 1.00 90.99 378 A 1 
ATOM 2876 O O   . ALA A 1 378 ? -9.415  11.281  -20.162 1.00 89.24 378 A 1 
ATOM 2877 C CB  . ALA A 1 378 ? -8.345  13.592  -22.304 1.00 91.28 378 A 1 
ATOM 2878 N N   . ALA A 1 379 ? -7.389  10.795  -20.984 1.00 91.54 379 A 1 
ATOM 2879 C CA  . ALA A 1 379 ? -7.480  9.353   -20.733 1.00 89.97 379 A 1 
ATOM 2880 C C   . ALA A 1 379 ? -7.609  9.023   -19.236 1.00 90.53 379 A 1 
ATOM 2881 O O   . ALA A 1 379 ? -8.286  8.061   -18.883 1.00 89.01 379 A 1 
ATOM 2882 C CB  . ALA A 1 379 ? -6.260  8.662   -21.357 1.00 89.10 379 A 1 
ATOM 2883 N N   . PHE A 1 380 ? -7.052  9.870   -18.358 1.00 90.83 380 A 1 
ATOM 2884 C CA  . PHE A 1 380 ? -7.219  9.812   -16.899 1.00 91.47 380 A 1 
ATOM 2885 C C   . PHE A 1 380 ? -8.432  10.615  -16.380 1.00 92.52 380 A 1 
ATOM 2886 O O   . PHE A 1 380 ? -8.479  11.013  -15.212 1.00 89.88 380 A 1 
ATOM 2887 C CB  . PHE A 1 380 ? -5.896  10.190  -16.221 1.00 90.55 380 A 1 
ATOM 2888 C CG  . PHE A 1 380 ? -4.885  9.061   -16.238 1.00 90.40 380 A 1 
ATOM 2889 C CD1 . PHE A 1 380 ? -4.923  8.076   -15.232 1.00 87.03 380 A 1 
ATOM 2890 C CD2 . PHE A 1 380 ? -3.925  8.973   -17.257 1.00 87.49 380 A 1 
ATOM 2891 C CE1 . PHE A 1 380 ? -4.004  7.017   -15.246 1.00 85.73 380 A 1 
ATOM 2892 C CE2 . PHE A 1 380 ? -3.007  7.909   -17.274 1.00 85.79 380 A 1 
ATOM 2893 C CZ  . PHE A 1 380 ? -3.045  6.933   -16.270 1.00 86.28 380 A 1 
ATOM 2894 N N   . GLY A 1 381 ? -9.410  10.906  -17.233 1.00 90.72 381 A 1 
ATOM 2895 C CA  . GLY A 1 381 ? -10.648 11.599  -16.850 1.00 91.43 381 A 1 
ATOM 2896 C C   . GLY A 1 381 ? -10.492 13.099  -16.584 1.00 93.03 381 A 1 
ATOM 2897 O O   . GLY A 1 381 ? -11.439 13.746  -16.132 1.00 89.92 381 A 1 
ATOM 2898 N N   . GLY A 1 382 ? -9.314  13.674  -16.833 1.00 92.64 382 A 1 
ATOM 2899 C CA  . GLY A 1 382 ? -9.037  15.116  -16.760 1.00 93.46 382 A 1 
ATOM 2900 C C   . GLY A 1 382 ? -9.014  15.731  -15.355 1.00 94.83 382 A 1 
ATOM 2901 O O   . GLY A 1 382 ? -8.845  16.940  -15.234 1.00 91.67 382 A 1 
ATOM 2902 N N   . SER A 1 383 ? -9.211  14.940  -14.296 1.00 94.19 383 A 1 
ATOM 2903 C CA  . SER A 1 383 ? -9.350  15.419  -12.908 1.00 94.88 383 A 1 
ATOM 2904 C C   . SER A 1 383 ? -8.218  14.971  -11.979 1.00 95.43 383 A 1 
ATOM 2905 O O   . SER A 1 383 ? -8.182  15.397  -10.824 1.00 92.71 383 A 1 
ATOM 2906 C CB  . SER A 1 383 ? -10.709 14.987  -12.339 1.00 93.66 383 A 1 
ATOM 2907 O OG  . SER A 1 383 ? -11.772 15.501  -13.134 1.00 86.56 383 A 1 
ATOM 2908 N N   . ILE A 1 384 ? -7.297  14.133  -12.461 1.00 96.49 384 A 1 
ATOM 2909 C CA  . ILE A 1 384 ? -6.161  13.642  -11.673 1.00 96.34 384 A 1 
ATOM 2910 C C   . ILE A 1 384 ? -5.261  14.810  -11.265 1.00 96.51 384 A 1 
ATOM 2911 O O   . ILE A 1 384 ? -4.764  15.555  -12.103 1.00 95.29 384 A 1 
ATOM 2912 C CB  . ILE A 1 384 ? -5.379  12.555  -12.442 1.00 94.71 384 A 1 
ATOM 2913 C CG1 . ILE A 1 384 ? -6.192  11.254  -12.586 1.00 86.29 384 A 1 
ATOM 2914 C CG2 . ILE A 1 384 ? -4.016  12.237  -11.805 1.00 87.69 384 A 1 
ATOM 2915 C CD1 . ILE A 1 384 ? -6.388  10.445  -11.290 1.00 80.25 384 A 1 
ATOM 2916 N N   . ARG A 1 385 ? -5.037  14.929  -9.950  1.00 95.95 385 A 1 
ATOM 2917 C CA  . ARG A 1 385 ? -4.111  15.887  -9.329  1.00 95.90 385 A 1 
ATOM 2918 C C   . ARG A 1 385 ? -2.977  15.209  -8.558  1.00 96.33 385 A 1 
ATOM 2919 O O   . ARG A 1 385 ? -2.008  15.869  -8.202  1.00 94.79 385 A 1 
ATOM 2920 C CB  . ARG A 1 385 ? -4.901  16.860  -8.443  1.00 94.26 385 A 1 
ATOM 2921 C CG  . ARG A 1 385 ? -5.480  16.188  -7.180  1.00 89.09 385 A 1 
ATOM 2922 C CD  . ARG A 1 385 ? -6.225  17.185  -6.301  1.00 90.00 385 A 1 
ATOM 2923 N NE  . ARG A 1 385 ? -6.492  16.611  -4.974  1.00 87.30 385 A 1 
ATOM 2924 C CZ  . ARG A 1 385 ? -5.645  16.541  -3.955  1.00 87.96 385 A 1 
ATOM 2925 N NH1 . ARG A 1 385 ? -4.429  16.991  -3.997  1.00 74.79 385 A 1 
ATOM 2926 N NH2 . ARG A 1 385 ? -6.016  16.008  -2.847  1.00 78.79 385 A 1 
ATOM 2927 N N   . PHE A 1 386 ? -3.121  13.921  -8.273  1.00 95.76 386 A 1 
ATOM 2928 C CA  . PHE A 1 386 ? -2.120  13.090  -7.614  1.00 95.70 386 A 1 
ATOM 2929 C C   . PHE A 1 386 ? -2.130  11.687  -8.211  1.00 95.96 386 A 1 
ATOM 2930 O O   . PHE A 1 386 ? -3.151  10.996  -8.168  1.00 94.94 386 A 1 
ATOM 2931 C CB  . PHE A 1 386 ? -2.398  13.048  -6.107  1.00 94.61 386 A 1 
ATOM 2932 C CG  . PHE A 1 386 ? -1.461  12.136  -5.341  1.00 93.75 386 A 1 
ATOM 2933 C CD1 . PHE A 1 386 ? -1.917  10.904  -4.835  1.00 89.69 386 A 1 
ATOM 2934 C CD2 . PHE A 1 386 ? -0.120  12.510  -5.151  1.00 89.88 386 A 1 
ATOM 2935 C CE1 . PHE A 1 386 ? -1.042  10.063  -4.130  1.00 87.90 386 A 1 
ATOM 2936 C CE2 . PHE A 1 386 ? 0.758   11.669  -4.447  1.00 86.97 386 A 1 
ATOM 2937 C CZ  . PHE A 1 386 ? 0.297   10.447  -3.931  1.00 87.95 386 A 1 
ATOM 2938 N N   . PHE A 1 387 ? -0.990  11.280  -8.751  1.00 96.04 387 A 1 
ATOM 2939 C CA  . PHE A 1 387 ? -0.759  9.962   -9.315  1.00 95.81 387 A 1 
ATOM 2940 C C   . PHE A 1 387 ? 0.487   9.369   -8.648  1.00 95.88 387 A 1 
ATOM 2941 O O   . PHE A 1 387 ? 1.616   9.589   -9.094  1.00 94.78 387 A 1 
ATOM 2942 C CB  . PHE A 1 387 ? -0.649  10.088  -10.838 1.00 94.90 387 A 1 
ATOM 2943 C CG  . PHE A 1 387 ? -0.713  8.765   -11.560 1.00 94.34 387 A 1 
ATOM 2944 C CD1 . PHE A 1 387 ? 0.461   8.119   -11.981 1.00 91.70 387 A 1 
ATOM 2945 C CD2 . PHE A 1 387 ? -1.969  8.187   -11.827 1.00 92.05 387 A 1 
ATOM 2946 C CE1 . PHE A 1 387 ? 0.380   6.906   -12.681 1.00 90.83 387 A 1 
ATOM 2947 C CE2 . PHE A 1 387 ? -2.048  6.973   -12.526 1.00 90.68 387 A 1 
ATOM 2948 C CZ  . PHE A 1 387 ? -0.875  6.333   -12.959 1.00 91.54 387 A 1 
ATOM 2949 N N   . GLY A 1 388 ? 0.275   8.695   -7.512  1.00 94.14 388 A 1 
ATOM 2950 C CA  . GLY A 1 388 ? 1.338   8.097   -6.716  1.00 93.36 388 A 1 
ATOM 2951 C C   . GLY A 1 388 ? 1.931   6.883   -7.422  1.00 92.96 388 A 1 
ATOM 2952 O O   . GLY A 1 388 ? 1.187   5.991   -7.819  1.00 91.34 388 A 1 
ATOM 2953 N N   . LEU A 1 389 ? 3.252   6.862   -7.571  1.00 92.77 389 A 1 
ATOM 2954 C CA  . LEU A 1 389 ? 4.005   5.766   -8.175  1.00 92.76 389 A 1 
ATOM 2955 C C   . LEU A 1 389 ? 4.943   5.153   -7.136  1.00 91.84 389 A 1 
ATOM 2956 O O   . LEU A 1 389 ? 5.747   5.864   -6.534  1.00 88.48 389 A 1 
ATOM 2957 C CB  . LEU A 1 389 ? 4.789   6.281   -9.395  1.00 91.51 389 A 1 
ATOM 2958 C CG  . LEU A 1 389 ? 3.921   6.705   -10.588 1.00 90.10 389 A 1 
ATOM 2959 C CD1 . LEU A 1 389 ? 4.814   7.256   -11.697 1.00 87.24 389 A 1 
ATOM 2960 C CD2 . LEU A 1 389 ? 3.119   5.540   -11.166 1.00 87.55 389 A 1 
ATOM 2961 N N   . GLY A 1 390 ? 4.860   3.841   -6.931  1.00 88.57 390 A 1 
ATOM 2962 C CA  . GLY A 1 390 ? 5.696   3.119   -5.972  1.00 86.44 390 A 1 
ATOM 2963 C C   . GLY A 1 390 ? 5.933   1.666   -6.372  1.00 84.70 390 A 1 
ATOM 2964 O O   . GLY A 1 390 ? 5.386   1.183   -7.362  1.00 78.88 390 A 1 
ATOM 2965 N N   . GLY A 1 391 ? 6.776   0.981   -5.601  1.00 82.30 391 A 1 
ATOM 2966 C CA  . GLY A 1 391 ? 7.114   -0.437  -5.789  1.00 79.37 391 A 1 
ATOM 2967 C C   . GLY A 1 391 ? 8.281   -0.701  -6.746  1.00 78.52 391 A 1 
ATOM 2968 O O   . GLY A 1 391 ? 9.076   -1.596  -6.495  1.00 73.08 391 A 1 
ATOM 2969 N N   . ALA A 1 392 ? 8.437   0.100   -7.801  1.00 79.44 392 A 1 
ATOM 2970 C CA  . ALA A 1 392 ? 9.540   -0.009  -8.759  1.00 79.24 392 A 1 
ATOM 2971 C C   . ALA A 1 392 ? 10.012  1.373   -9.242  1.00 82.00 392 A 1 
ATOM 2972 O O   . ALA A 1 392 ? 9.256   2.346   -9.146  1.00 80.23 392 A 1 
ATOM 2973 C CB  . ALA A 1 392 ? 9.096   -0.871  -9.944  1.00 74.23 392 A 1 
ATOM 2974 N N   . PRO A 1 393 ? 11.242  1.481   -9.782  1.00 83.08 393 A 1 
ATOM 2975 C CA  . PRO A 1 393 ? 11.702  2.702   -10.432 1.00 82.70 393 A 1 
ATOM 2976 C C   . PRO A 1 393 ? 10.893  2.979   -11.706 1.00 85.02 393 A 1 
ATOM 2977 O O   . PRO A 1 393 ? 10.544  2.065   -12.452 1.00 83.63 393 A 1 
ATOM 2978 C CB  . PRO A 1 393 ? 13.188  2.473   -10.728 1.00 79.34 393 A 1 
ATOM 2979 C CG  . PRO A 1 393 ? 13.295  0.955   -10.872 1.00 75.27 393 A 1 
ATOM 2980 C CD  . PRO A 1 393 ? 12.261  0.437   -9.876  1.00 77.44 393 A 1 
ATOM 2981 N N   . LEU A 1 394 ? 10.623  4.254   -11.964 1.00 84.53 394 A 1 
ATOM 2982 C CA  . LEU A 1 394 ? 9.991   4.711   -13.201 1.00 86.41 394 A 1 
ATOM 2983 C C   . LEU A 1 394 ? 11.052  4.805   -14.308 1.00 86.45 394 A 1 
ATOM 2984 O O   . LEU A 1 394 ? 12.123  5.374   -14.100 1.00 85.64 394 A 1 
ATOM 2985 C CB  . LEU A 1 394 ? 9.300   6.056   -12.921 1.00 87.05 394 A 1 
ATOM 2986 C CG  . LEU A 1 394 ? 8.565   6.671   -14.126 1.00 87.58 394 A 1 
ATOM 2987 C CD1 . LEU A 1 394 ? 7.380   5.824   -14.584 1.00 84.89 394 A 1 
ATOM 2988 C CD2 . LEU A 1 394 ? 8.038   8.054   -13.741 1.00 85.92 394 A 1 
ATOM 2989 N N   . ALA A 1 395 ? 10.738  4.284   -15.492 1.00 85.51 395 A 1 
ATOM 2990 C CA  . ALA A 1 395 ? 11.643  4.339   -16.635 1.00 85.61 395 A 1 
ATOM 2991 C C   . ALA A 1 395 ? 11.968  5.788   -17.037 1.00 88.01 395 A 1 
ATOM 2992 O O   . ALA A 1 395 ? 11.098  6.662   -17.046 1.00 88.78 395 A 1 
ATOM 2993 C CB  . ALA A 1 395 ? 11.041  3.537   -17.789 1.00 83.29 395 A 1 
ATOM 2994 N N   . ALA A 1 396 ? 13.236  6.045   -17.370 1.00 86.35 396 A 1 
ATOM 2995 C CA  . ALA A 1 396 ? 13.751  7.402   -17.571 1.00 87.45 396 A 1 
ATOM 2996 C C   . ALA A 1 396 ? 13.075  8.146   -18.734 1.00 89.61 396 A 1 
ATOM 2997 O O   . ALA A 1 396 ? 12.786  9.338   -18.620 1.00 89.25 396 A 1 
ATOM 2998 C CB  . ALA A 1 396 ? 15.267  7.311   -17.783 1.00 85.43 396 A 1 
ATOM 2999 N N   . ASP A 1 397 ? 12.795  7.446   -19.830 1.00 88.19 397 A 1 
ATOM 3000 C CA  . ASP A 1 397 ? 12.094  7.955   -21.011 1.00 88.14 397 A 1 
ATOM 3001 C C   . ASP A 1 397 ? 10.657  8.381   -20.682 1.00 90.82 397 A 1 
ATOM 3002 O O   . ASP A 1 397 ? 10.198  9.461   -21.079 1.00 90.47 397 A 1 
ATOM 3003 C CB  . ASP A 1 397 ? 12.123  6.876   -22.120 1.00 85.64 397 A 1 
ATOM 3004 C CG  . ASP A 1 397 ? 11.457  5.532   -21.761 1.00 82.25 397 A 1 
ATOM 3005 O OD1 . ASP A 1 397 ? 11.545  5.103   -20.587 1.00 79.06 397 A 1 
ATOM 3006 O OD2 . ASP A 1 397 ? 10.850  4.899   -22.649 1.00 78.41 397 A 1 
ATOM 3007 N N   . VAL A 1 398 ? 9.970   7.566   -19.886 1.00 90.88 398 A 1 
ATOM 3008 C CA  . VAL A 1 398 ? 8.611   7.838   -19.418 1.00 92.36 398 A 1 
ATOM 3009 C C   . VAL A 1 398 ? 8.606   9.011   -18.450 1.00 94.04 398 A 1 
ATOM 3010 O O   . VAL A 1 398 ? 7.796   9.925   -18.604 1.00 94.31 398 A 1 
ATOM 3011 C CB  . VAL A 1 398 ? 7.986   6.594   -18.770 1.00 91.80 398 A 1 
ATOM 3012 C CG1 . VAL A 1 398 ? 6.528   6.857   -18.373 1.00 88.71 398 A 1 
ATOM 3013 C CG2 . VAL A 1 398 ? 8.010   5.408   -19.739 1.00 88.28 398 A 1 
ATOM 3014 N N   . GLU A 1 399 ? 9.534   9.035   -17.485 1.00 92.97 399 A 1 
ATOM 3015 C CA  . GLU A 1 399 ? 9.647   10.143  -16.539 1.00 93.99 399 A 1 
ATOM 3016 C C   . GLU A 1 399 ? 9.898   11.476  -17.253 1.00 94.46 399 A 1 
ATOM 3017 O O   . GLU A 1 399 ? 9.237   12.478  -16.957 1.00 94.28 399 A 1 
ATOM 3018 C CB  . GLU A 1 399 ? 10.748  9.866   -15.506 1.00 93.58 399 A 1 
ATOM 3019 C CG  . GLU A 1 399 ? 10.676  10.955  -14.428 1.00 92.44 399 A 1 
ATOM 3020 C CD  . GLU A 1 399 ? 11.691  10.851  -13.303 1.00 92.93 399 A 1 
ATOM 3021 O OE1 . GLU A 1 399 ? 11.569  11.719  -12.399 1.00 87.01 399 A 1 
ATOM 3022 O OE2 . GLU A 1 399 ? 12.605  10.012  -13.358 1.00 88.87 399 A 1 
ATOM 3023 N N   . GLU A 1 400 ? 10.817  11.494  -18.217 1.00 94.37 400 A 1 
ATOM 3024 C CA  . GLU A 1 400 ? 11.118  12.691  -19.003 1.00 94.13 400 A 1 
ATOM 3025 C C   . GLU A 1 400 ? 9.874   13.205  -19.735 1.00 94.75 400 A 1 
ATOM 3026 O O   . GLU A 1 400 ? 9.579   14.409  -19.700 1.00 94.20 400 A 1 
ATOM 3027 C CB  . GLU A 1 400 ? 12.253  12.380  -19.991 1.00 93.35 400 A 1 
ATOM 3028 C CG  . GLU A 1 400 ? 12.722  13.668  -20.678 1.00 82.05 400 A 1 
ATOM 3029 C CD  . GLU A 1 400 ? 13.797  13.453  -21.753 1.00 76.56 400 A 1 
ATOM 3030 O OE1 . GLU A 1 400 ? 14.040  14.453  -22.476 1.00 67.30 400 A 1 
ATOM 3031 O OE2 . GLU A 1 400 ? 14.300  12.334  -21.912 1.00 67.94 400 A 1 
ATOM 3032 N N   . PHE A 1 401 ? 9.100   12.301  -20.345 1.00 95.18 401 A 1 
ATOM 3033 C CA  . PHE A 1 401 ? 7.833   12.654  -20.973 1.00 95.74 401 A 1 
ATOM 3034 C C   . PHE A 1 401 ? 6.837   13.228  -19.958 1.00 96.32 401 A 1 
ATOM 3035 O O   . PHE A 1 401 ? 6.325   14.329  -20.174 1.00 96.00 401 A 1 
ATOM 3036 C CB  . PHE A 1 401 ? 7.260   11.436  -21.706 1.00 95.78 401 A 1 
ATOM 3037 C CG  . PHE A 1 401 ? 5.838   11.655  -22.183 1.00 95.70 401 A 1 
ATOM 3038 C CD1 . PHE A 1 401 ? 4.760   11.126  -21.449 1.00 93.88 401 A 1 
ATOM 3039 C CD2 . PHE A 1 401 ? 5.591   12.438  -23.322 1.00 94.47 401 A 1 
ATOM 3040 C CE1 . PHE A 1 401 ? 3.440   11.380  -21.857 1.00 93.98 401 A 1 
ATOM 3041 C CE2 . PHE A 1 401 ? 4.270   12.693  -23.730 1.00 93.71 401 A 1 
ATOM 3042 C CZ  . PHE A 1 401 ? 3.192   12.164  -22.997 1.00 94.29 401 A 1 
ATOM 3043 N N   . LEU A 1 402 ? 6.596   12.539  -18.828 1.00 96.01 402 A 1 
ATOM 3044 C CA  . LEU A 1 402 ? 5.642   12.982  -17.801 1.00 96.09 402 A 1 
ATOM 3045 C C   . LEU A 1 402 ? 5.998   14.364  -17.239 1.00 96.04 402 A 1 
ATOM 3046 O O   . LEU A 1 402 ? 5.113   15.195  -17.031 1.00 95.48 402 A 1 
ATOM 3047 C CB  . LEU A 1 402 ? 5.569   11.945  -16.666 1.00 96.09 402 A 1 
ATOM 3048 C CG  . LEU A 1 402 ? 4.960   10.580  -17.036 1.00 95.13 402 A 1 
ATOM 3049 C CD1 . LEU A 1 402 ? 4.996   9.665   -15.813 1.00 93.25 402 A 1 
ATOM 3050 C CD2 . LEU A 1 402 ? 3.518   10.682  -17.524 1.00 93.11 402 A 1 
ATOM 3051 N N   . ARG A 1 403 ? 7.288   14.645  -17.061 1.00 96.38 403 A 1 
ATOM 3052 C CA  . ARG A 1 403 ? 7.785   15.966  -16.640 1.00 96.18 403 A 1 
ATOM 3053 C C   . ARG A 1 403 ? 7.524   17.035  -17.693 1.00 96.15 403 A 1 
ATOM 3054 O O   . ARG A 1 403 ? 6.990   18.095  -17.361 1.00 94.81 403 A 1 
ATOM 3055 C CB  . ARG A 1 403 ? 9.282   15.894  -16.318 1.00 95.41 403 A 1 
ATOM 3056 C CG  . ARG A 1 403 ? 9.550   15.100  -15.037 1.00 89.36 403 A 1 
ATOM 3057 C CD  . ARG A 1 403 ? 11.049  15.008  -14.747 1.00 88.52 403 A 1 
ATOM 3058 N NE  . ARG A 1 403 ? 11.571  16.267  -14.188 1.00 83.24 403 A 1 
ATOM 3059 C CZ  . ARG A 1 403 ? 11.526  16.628  -12.917 1.00 81.79 403 A 1 
ATOM 3060 N NH1 . ARG A 1 403 ? 10.995  15.876  -11.992 1.00 68.54 403 A 1 
ATOM 3061 N NH2 . ARG A 1 403 ? 12.032  17.765  -12.537 1.00 71.49 403 A 1 
ATOM 3062 N N   . LYS A 1 404 ? 7.847   16.764  -18.967 1.00 95.72 404 A 1 
ATOM 3063 C CA  . LYS A 1 404 ? 7.636   17.711  -20.077 1.00 95.35 404 A 1 
ATOM 3064 C C   . LYS A 1 404 ? 6.164   18.081  -20.246 1.00 95.89 404 A 1 
ATOM 3065 O O   . LYS A 1 404 ? 5.849   19.250  -20.454 1.00 94.68 404 A 1 
ATOM 3066 C CB  . LYS A 1 404 ? 8.188   17.122  -21.380 1.00 94.77 404 A 1 
ATOM 3067 C CG  . LYS A 1 404 ? 9.716   17.209  -21.459 1.00 90.39 404 A 1 
ATOM 3068 C CD  . LYS A 1 404 ? 10.238  16.499  -22.718 1.00 84.97 404 A 1 
ATOM 3069 C CE  . LYS A 1 404 ? 11.763  16.596  -22.777 1.00 79.93 404 A 1 
ATOM 3070 N NZ  . LYS A 1 404 ? 12.349  15.740  -23.832 1.00 70.91 404 A 1 
ATOM 3071 N N   . VAL A 1 405 ? 5.261   17.107  -20.111 1.00 95.70 405 A 1 
ATOM 3072 C CA  . VAL A 1 405 ? 3.812   17.336  -20.241 1.00 95.53 405 A 1 
ATOM 3073 C C   . VAL A 1 405 ? 3.144   17.798  -18.947 1.00 95.63 405 A 1 
ATOM 3074 O O   . VAL A 1 405 ? 1.937   18.031  -18.944 1.00 94.56 405 A 1 
ATOM 3075 C CB  . VAL A 1 405 ? 3.085   16.128  -20.858 1.00 95.22 405 A 1 
ATOM 3076 C CG1 . VAL A 1 405 ? 3.747   15.700  -22.169 1.00 91.92 405 A 1 
ATOM 3077 C CG2 . VAL A 1 405 ? 2.974   14.935  -19.909 1.00 91.96 405 A 1 
ATOM 3078 N N   . LYS A 1 406 ? 3.903   17.946  -17.858 1.00 96.18 406 A 1 
ATOM 3079 C CA  . LYS A 1 406 ? 3.411   18.325  -16.529 1.00 95.95 406 A 1 
ATOM 3080 C C   . LYS A 1 406 ? 2.280   17.407  -16.034 1.00 96.45 406 A 1 
ATOM 3081 O O   . LYS A 1 406 ? 1.270   17.875  -15.513 1.00 95.13 406 A 1 
ATOM 3082 C CB  . LYS A 1 406 ? 3.038   19.815  -16.479 1.00 95.10 406 A 1 
ATOM 3083 C CG  . LYS A 1 406 ? 4.192   20.746  -16.864 1.00 90.97 406 A 1 
ATOM 3084 C CD  . LYS A 1 406 ? 3.758   22.209  -16.722 1.00 82.14 406 A 1 
ATOM 3085 C CE  . LYS A 1 406 ? 4.913   23.136  -17.101 1.00 75.11 406 A 1 
ATOM 3086 N NZ  . LYS A 1 406 ? 4.543   24.567  -16.979 1.00 63.25 406 A 1 
ATOM 3087 N N   . PHE A 1 407 ? 2.423   16.096  -16.208 1.00 96.29 407 A 1 
ATOM 3088 C CA  . PHE A 1 407 ? 1.509   15.119  -15.615 1.00 96.52 407 A 1 
ATOM 3089 C C   . PHE A 1 407 ? 1.746   15.040  -14.093 1.00 96.85 407 A 1 
ATOM 3090 O O   . PHE A 1 407 ? 2.905   15.062  -13.673 1.00 96.06 407 A 1 
ATOM 3091 C CB  . PHE A 1 407 ? 1.695   13.765  -16.311 1.00 95.97 407 A 1 
ATOM 3092 C CG  . PHE A 1 407 ? 0.668   12.737  -15.893 1.00 95.91 407 A 1 
ATOM 3093 C CD1 . PHE A 1 407 ? 0.979   11.779  -14.913 1.00 94.15 407 A 1 
ATOM 3094 C CD2 . PHE A 1 407 ? -0.616  12.753  -16.464 1.00 94.41 407 A 1 
ATOM 3095 C CE1 . PHE A 1 407 ? 0.014   10.841  -14.511 1.00 93.65 407 A 1 
ATOM 3096 C CE2 . PHE A 1 407 ? -1.581  11.816  -16.061 1.00 93.32 407 A 1 
ATOM 3097 C CZ  . PHE A 1 407 ? -1.267  10.857  -15.086 1.00 94.00 407 A 1 
ATOM 3098 N N   . PRO A 1 408 ? 0.704   14.981  -13.240 1.00 96.83 408 A 1 
ATOM 3099 C CA  . PRO A 1 408 ? 0.838   15.103  -11.784 1.00 96.73 408 A 1 
ATOM 3100 C C   . PRO A 1 408 ? 1.298   13.809  -11.088 1.00 96.61 408 A 1 
ATOM 3101 O O   . PRO A 1 408 ? 0.683   13.367  -10.113 1.00 95.39 408 A 1 
ATOM 3102 C CB  . PRO A 1 408 ? -0.536  15.595  -11.315 1.00 96.29 408 A 1 
ATOM 3103 C CG  . PRO A 1 408 ? -1.482  14.900  -12.279 1.00 95.10 408 A 1 
ATOM 3104 C CD  . PRO A 1 408 ? -0.712  14.961  -13.595 1.00 96.60 408 A 1 
ATOM 3105 N N   . TYR A 1 409 ? 2.373   13.192  -11.568 1.00 96.55 409 A 1 
ATOM 3106 C CA  . TYR A 1 409 ? 2.948   12.003  -10.948 1.00 96.68 409 A 1 
ATOM 3107 C C   . TYR A 1 409 ? 3.789   12.367  -9.718  1.00 96.74 409 A 1 
ATOM 3108 O O   . TYR A 1 409 ? 4.361   13.457  -9.627  1.00 95.92 409 A 1 
ATOM 3109 C CB  . TYR A 1 409 ? 3.728   11.159  -11.969 1.00 96.20 409 A 1 
ATOM 3110 C CG  . TYR A 1 409 ? 5.134   11.630  -12.247 1.00 96.31 409 A 1 
ATOM 3111 C CD1 . TYR A 1 409 ? 5.355   12.759  -13.057 1.00 94.97 409 A 1 
ATOM 3112 C CD2 . TYR A 1 409 ? 6.229   10.947  -11.683 1.00 95.13 409 A 1 
ATOM 3113 C CE1 . TYR A 1 409 ? 6.661   13.207  -13.298 1.00 94.34 409 A 1 
ATOM 3114 C CE2 . TYR A 1 409 ? 7.539   11.393  -11.924 1.00 94.13 409 A 1 
ATOM 3115 C CZ  . TYR A 1 409 ? 7.758   12.527  -12.730 1.00 94.44 409 A 1 
ATOM 3116 O OH  . TYR A 1 409 ? 9.020   12.974  -12.950 1.00 92.70 409 A 1 
ATOM 3117 N N   . ALA A 1 410 ? 3.846   11.443  -8.759  1.00 96.38 410 A 1 
ATOM 3118 C CA  . ALA A 1 410 ? 4.606   11.576  -7.527  1.00 96.05 410 A 1 
ATOM 3119 C C   . ALA A 1 410 ? 5.261   10.231  -7.187  1.00 95.74 410 A 1 
ATOM 3120 O O   . ALA A 1 410 ? 4.555   9.310   -6.768  1.00 94.18 410 A 1 
ATOM 3121 C CB  . ALA A 1 410 ? 3.658   12.053  -6.427  1.00 95.30 410 A 1 
ATOM 3122 N N   . PRO A 1 411 ? 6.577   10.080  -7.382  1.00 95.14 411 A 1 
ATOM 3123 C CA  . PRO A 1 411 ? 7.280   8.872   -6.985  1.00 94.69 411 A 1 
ATOM 3124 C C   . PRO A 1 411 ? 7.382   8.783   -5.462  1.00 94.35 411 A 1 
ATOM 3125 O O   . PRO A 1 411 ? 7.477   9.793   -4.758  1.00 92.70 411 A 1 
ATOM 3126 C CB  . PRO A 1 411 ? 8.645   8.949   -7.665  1.00 93.49 411 A 1 
ATOM 3127 C CG  . PRO A 1 411 ? 8.895   10.451  -7.754  1.00 92.09 411 A 1 
ATOM 3128 C CD  . PRO A 1 411 ? 7.502   11.021  -7.983  1.00 94.64 411 A 1 
ATOM 3129 N N   . GLY A 1 412 ? 7.375   7.554   -4.954  1.00 93.67 412 A 1 
ATOM 3130 C CA  . GLY A 1 412 ? 7.631   7.235   -3.561  1.00 92.77 412 A 1 
ATOM 3131 C C   . GLY A 1 412 ? 8.370   5.906   -3.451  1.00 91.97 412 A 1 
ATOM 3132 O O   . GLY A 1 412 ? 8.245   5.045   -4.324  1.00 89.19 412 A 1 
ATOM 3133 N N   . TYR A 1 413 ? 9.135   5.761   -2.384  1.00 93.54 413 A 1 
ATOM 3134 C CA  . TYR A 1 413 ? 9.919   4.568   -2.104  1.00 93.44 413 A 1 
ATOM 3135 C C   . TYR A 1 413 ? 9.670   4.065   -0.688  1.00 93.58 413 A 1 
ATOM 3136 O O   . TYR A 1 413 ? 9.514   4.851   0.251   1.00 91.99 413 A 1 
ATOM 3137 C CB  . TYR A 1 413 ? 11.402  4.853   -2.352  1.00 92.73 413 A 1 
ATOM 3138 C CG  . TYR A 1 413 ? 12.327  3.777   -1.812  1.00 92.33 413 A 1 
ATOM 3139 C CD1 . TYR A 1 413 ? 12.991  3.981   -0.586  1.00 88.89 413 A 1 
ATOM 3140 C CD2 . TYR A 1 413 ? 12.481  2.553   -2.496  1.00 89.24 413 A 1 
ATOM 3141 C CE1 . TYR A 1 413 ? 13.803  2.969   -0.043  1.00 88.74 413 A 1 
ATOM 3142 C CE2 . TYR A 1 413 ? 13.290  1.538   -1.949  1.00 88.05 413 A 1 
ATOM 3143 C CZ  . TYR A 1 413 ? 13.950  1.745   -0.719  1.00 90.04 413 A 1 
ATOM 3144 O OH  . TYR A 1 413 ? 14.719  0.774   -0.172  1.00 88.65 413 A 1 
ATOM 3145 N N   . GLY A 1 414 ? 9.646   2.753   -0.568  1.00 90.41 414 A 1 
ATOM 3146 C CA  . GLY A 1 414 ? 9.506   2.035   0.677   1.00 89.07 414 A 1 
ATOM 3147 C C   . GLY A 1 414 ? 9.250   0.546   0.473   1.00 88.55 414 A 1 
ATOM 3148 O O   . GLY A 1 414 ? 9.264   0.047   -0.654  1.00 84.96 414 A 1 
ATOM 3149 N N   . LEU A 1 415 ? 9.016   -0.141  1.585   1.00 91.46 415 A 1 
ATOM 3150 C CA  . LEU A 1 415 ? 8.877   -1.590  1.685   1.00 91.40 415 A 1 
ATOM 3151 C C   . LEU A 1 415 ? 7.679   -1.933  2.579   1.00 92.25 415 A 1 
ATOM 3152 O O   . LEU A 1 415 ? 7.213   -1.094  3.352   1.00 90.41 415 A 1 
ATOM 3153 C CB  . LEU A 1 415 ? 10.170  -2.163  2.290   1.00 88.90 415 A 1 
ATOM 3154 C CG  . LEU A 1 415 ? 11.464  -1.842  1.521   1.00 86.36 415 A 1 
ATOM 3155 C CD1 . LEU A 1 415 ? 12.656  -2.257  2.371   1.00 78.99 415 A 1 
ATOM 3156 C CD2 . LEU A 1 415 ? 11.545  -2.576  0.188   1.00 77.50 415 A 1 
ATOM 3157 N N   . THR A 1 416 ? 7.195   -3.167  2.514   1.00 91.68 416 A 1 
ATOM 3158 C CA  . THR A 1 416 ? 6.185   -3.655  3.478   1.00 92.41 416 A 1 
ATOM 3159 C C   . THR A 1 416 ? 6.691   -3.506  4.916   1.00 93.61 416 A 1 
ATOM 3160 O O   . THR A 1 416 ? 5.958   -3.038  5.782   1.00 93.25 416 A 1 
ATOM 3161 C CB  . THR A 1 416 ? 5.840   -5.118  3.183   1.00 91.59 416 A 1 
ATOM 3162 O OG1 . THR A 1 416 ? 5.391   -5.227  1.854   1.00 87.35 416 A 1 
ATOM 3163 C CG2 . THR A 1 416 ? 4.720   -5.645  4.074   1.00 87.70 416 A 1 
ATOM 3164 N N   . GLU A 1 417 ? 7.972   -3.776  5.125   1.00 93.40 417 A 1 
ATOM 3165 C CA  . GLU A 1 417 ? 8.719   -3.639  6.379   1.00 94.02 417 A 1 
ATOM 3166 C C   . GLU A 1 417 ? 8.807   -2.195  6.908   1.00 95.03 417 A 1 
ATOM 3167 O O   . GLU A 1 417 ? 9.230   -1.969  8.039   1.00 94.58 417 A 1 
ATOM 3168 C CB  . GLU A 1 417 ? 10.141  -4.183  6.162   1.00 93.42 417 A 1 
ATOM 3169 C CG  . GLU A 1 417 ? 10.240  -5.680  5.862   1.00 91.38 417 A 1 
ATOM 3170 C CD  . GLU A 1 417 ? 10.021  -6.096  4.398   1.00 91.86 417 A 1 
ATOM 3171 O OE1 . GLU A 1 417 ? 10.212  -7.297  4.109   1.00 85.79 417 A 1 
ATOM 3172 O OE2 . GLU A 1 417 ? 9.620   -5.252  3.560   1.00 87.03 417 A 1 
ATOM 3173 N N   . THR A 1 418 ? 8.379   -1.198  6.116   1.00 93.88 418 A 1 
ATOM 3174 C CA  . THR A 1 418 ? 8.349   0.228   6.496   1.00 94.34 418 A 1 
ATOM 3175 C C   . THR A 1 418 ? 6.957   0.847   6.395   1.00 94.18 418 A 1 
ATOM 3176 O O   . THR A 1 418 ? 6.814   2.062   6.291   1.00 92.69 418 A 1 
ATOM 3177 C CB  . THR A 1 418 ? 9.408   1.033   5.731   1.00 94.52 418 A 1 
ATOM 3178 O OG1 . THR A 1 418 ? 9.159   1.027   4.342   1.00 92.16 418 A 1 
ATOM 3179 C CG2 . THR A 1 418 ? 10.809  0.464   5.943   1.00 91.57 418 A 1 
ATOM 3180 N N   . ALA A 1 419 ? 5.932   0.012   6.411   1.00 92.49 419 A 1 
ATOM 3181 C CA  . ALA A 1 419 ? 4.508   0.354   6.526   1.00 91.55 419 A 1 
ATOM 3182 C C   . ALA A 1 419 ? 3.861   1.368   5.546   1.00 90.76 419 A 1 
ATOM 3183 O O   . ALA A 1 419 ? 2.902   2.038   5.941   1.00 81.73 419 A 1 
ATOM 3184 C CB  . ALA A 1 419 ? 4.215   0.686   7.993   1.00 89.77 419 A 1 
ATOM 3185 N N   . PRO A 1 420 ? 4.211   1.543   4.257   1.00 90.96 420 A 1 
ATOM 3186 C CA  . PRO A 1 420 ? 5.372   1.133   3.490   1.00 90.68 420 A 1 
ATOM 3187 C C   . PRO A 1 420 ? 6.313   2.300   3.149   1.00 90.44 420 A 1 
ATOM 3188 O O   . PRO A 1 420 ? 7.201   2.120   2.327   1.00 84.69 420 A 1 
ATOM 3189 C CB  . PRO A 1 420 ? 4.756   0.527   2.228   1.00 87.40 420 A 1 
ATOM 3190 C CG  . PRO A 1 420 ? 3.610   1.503   1.946   1.00 84.12 420 A 1 
ATOM 3191 C CD  . PRO A 1 420 ? 3.141   1.911   3.333   1.00 87.23 420 A 1 
ATOM 3192 N N   . LEU A 1 421 ? 6.139   3.498   3.672   1.00 92.28 421 A 1 
ATOM 3193 C CA  . LEU A 1 421 ? 6.729   4.718   3.123   1.00 92.78 421 A 1 
ATOM 3194 C C   . LEU A 1 421 ? 8.030   5.109   3.847   1.00 93.83 421 A 1 
ATOM 3195 O O   . LEU A 1 421 ? 8.022   5.353   5.049   1.00 92.23 421 A 1 
ATOM 3196 C CB  . LEU A 1 421 ? 5.664   5.831   3.173   1.00 90.39 421 A 1 
ATOM 3197 C CG  . LEU A 1 421 ? 6.012   7.092   2.364   1.00 85.60 421 A 1 
ATOM 3198 C CD1 . LEU A 1 421 ? 5.972   6.832   0.853   1.00 82.01 421 A 1 
ATOM 3199 C CD2 . LEU A 1 421 ? 4.994   8.195   2.670   1.00 81.90 421 A 1 
ATOM 3200 N N   . LEU A 1 422 ? 9.129   5.249   3.098   1.00 94.68 422 A 1 
ATOM 3201 C CA  . LEU A 1 422 ? 10.397  5.832   3.557   1.00 95.21 422 A 1 
ATOM 3202 C C   . LEU A 1 422 ? 10.626  7.229   2.982   1.00 95.47 422 A 1 
ATOM 3203 O O   . LEU A 1 422 ? 10.979  8.161   3.705   1.00 94.65 422 A 1 
ATOM 3204 C CB  . LEU A 1 422 ? 11.557  4.903   3.161   1.00 95.06 422 A 1 
ATOM 3205 C CG  . LEU A 1 422 ? 11.678  3.628   4.004   1.00 94.27 422 A 1 
ATOM 3206 C CD1 . LEU A 1 422 ? 12.817  2.767   3.458   1.00 92.34 422 A 1 
ATOM 3207 C CD2 . LEU A 1 422 ? 11.990  3.956   5.467   1.00 92.47 422 A 1 
ATOM 3208 N N   . THR A 1 423 ? 10.408  7.380   1.677   1.00 95.99 423 A 1 
ATOM 3209 C CA  . THR A 1 423 ? 10.517  8.666   0.981   1.00 96.07 423 A 1 
ATOM 3210 C C   . THR A 1 423 ? 9.320   8.890   0.074   1.00 95.62 423 A 1 
ATOM 3211 O O   . THR A 1 423 ? 8.674   7.954   -0.392  1.00 94.32 423 A 1 
ATOM 3212 C CB  . THR A 1 423 ? 11.807  8.805   0.163   1.00 95.63 423 A 1 
ATOM 3213 O OG1 . THR A 1 423 ? 11.794  7.945   -0.943  1.00 88.69 423 A 1 
ATOM 3214 C CG2 . THR A 1 423 ? 13.063  8.506   0.963   1.00 88.43 423 A 1 
ATOM 3215 N N   . GLY A 1 424 ? 9.026   10.152  -0.201  1.00 94.87 424 A 1 
ATOM 3216 C CA  . GLY A 1 424 ? 7.952   10.510  -1.103  1.00 94.59 424 A 1 
ATOM 3217 C C   . GLY A 1 424 ? 7.916   12.001  -1.387  1.00 95.15 424 A 1 
ATOM 3218 O O   . GLY A 1 424 ? 8.729   12.787  -0.895  1.00 93.57 424 A 1 
ATOM 3219 N N   . THR A 1 425 ? 6.963   12.394  -2.219  1.00 94.68 425 A 1 
ATOM 3220 C CA  . THR A 1 425 ? 6.855   13.782  -2.663  1.00 94.77 425 A 1 
ATOM 3221 C C   . THR A 1 425 ? 5.440   14.119  -3.122  1.00 94.91 425 A 1 
ATOM 3222 O O   . THR A 1 425 ? 4.618   13.239  -3.377  1.00 93.71 425 A 1 
ATOM 3223 C CB  . THR A 1 425 ? 7.874   14.032  -3.782  1.00 93.54 425 A 1 
ATOM 3224 O OG1 . THR A 1 425 ? 7.914   15.398  -4.110  1.00 86.66 425 A 1 
ATOM 3225 C CG2 . THR A 1 425 ? 7.587   13.238  -5.050  1.00 87.00 425 A 1 
ATOM 3226 N N   . ALA A 1 426 ? 5.154   15.419  -3.260  1.00 94.72 426 A 1 
ATOM 3227 C CA  . ALA A 1 426 ? 4.014   15.887  -4.036  1.00 94.90 426 A 1 
ATOM 3228 C C   . ALA A 1 426 ? 4.409   16.071  -5.514  1.00 95.58 426 A 1 
ATOM 3229 O O   . ALA A 1 426 ? 5.587   16.310  -5.804  1.00 94.46 426 A 1 
ATOM 3230 C CB  . ALA A 1 426 ? 3.497   17.189  -3.420  1.00 93.48 426 A 1 
ATOM 3231 N N   . PRO A 1 427 ? 3.438   16.042  -6.453  1.00 95.27 427 A 1 
ATOM 3232 C CA  . PRO A 1 427 ? 3.705   16.341  -7.855  1.00 95.04 427 A 1 
ATOM 3233 C C   . PRO A 1 427 ? 4.482   17.650  -8.035  1.00 94.20 427 A 1 
ATOM 3234 O O   . PRO A 1 427 ? 4.206   18.649  -7.369  1.00 90.89 427 A 1 
ATOM 3235 C CB  . PRO A 1 427 ? 2.336   16.395  -8.532  1.00 94.22 427 A 1 
ATOM 3236 C CG  . PRO A 1 427 ? 1.491   15.456  -7.674  1.00 93.24 427 A 1 
ATOM 3237 C CD  . PRO A 1 427 ? 2.040   15.692  -6.272  1.00 94.98 427 A 1 
ATOM 3238 N N   . TYR A 1 428 ? 5.454   17.639  -8.960  1.00 93.77 428 A 1 
ATOM 3239 C CA  . TYR A 1 428 ? 6.287   18.791  -9.352  1.00 92.89 428 A 1 
ATOM 3240 C C   . TYR A 1 428 ? 7.270   19.320  -8.287  1.00 92.37 428 A 1 
ATOM 3241 O O   . TYR A 1 428 ? 7.947   20.315  -8.542  1.00 87.98 428 A 1 
ATOM 3242 C CB  . TYR A 1 428 ? 5.408   19.930  -9.907  1.00 91.40 428 A 1 
ATOM 3243 C CG  . TYR A 1 428 ? 4.176   19.490  -10.677 1.00 90.10 428 A 1 
ATOM 3244 C CD1 . TYR A 1 428 ? 4.314   18.775  -11.878 1.00 84.94 428 A 1 
ATOM 3245 C CD2 . TYR A 1 428 ? 2.896   19.775  -10.165 1.00 86.27 428 A 1 
ATOM 3246 C CE1 . TYR A 1 428 ? 3.166   18.353  -12.578 1.00 83.37 428 A 1 
ATOM 3247 C CE2 . TYR A 1 428 ? 1.749   19.357  -10.860 1.00 83.16 428 A 1 
ATOM 3248 C CZ  . TYR A 1 428 ? 1.881   18.650  -12.071 1.00 85.89 428 A 1 
ATOM 3249 O OH  . TYR A 1 428 ? 0.773   18.267  -12.746 1.00 82.23 428 A 1 
ATOM 3250 N N   . ARG A 1 429 ? 7.376   18.685  -7.111  1.00 93.01 429 A 1 
ATOM 3251 C CA  . ARG A 1 429 ? 8.224   19.147  -5.988  1.00 92.27 429 A 1 
ATOM 3252 C C   . ARG A 1 429 ? 9.512   18.338  -5.794  1.00 92.49 429 A 1 
ATOM 3253 O O   . ARG A 1 429 ? 10.074  18.339  -4.702  1.00 86.75 429 A 1 
ATOM 3254 C CB  . ARG A 1 429 ? 7.396   19.217  -4.697  1.00 90.93 429 A 1 
ATOM 3255 C CG  . ARG A 1 429 ? 6.282   20.267  -4.773  1.00 86.84 429 A 1 
ATOM 3256 C CD  . ARG A 1 429 ? 5.650   20.432  -3.388  1.00 81.11 429 A 1 
ATOM 3257 N NE  . ARG A 1 429 ? 4.590   21.455  -3.394  1.00 74.19 429 A 1 
ATOM 3258 C CZ  . ARG A 1 429 ? 3.979   21.943  -2.327  1.00 65.11 429 A 1 
ATOM 3259 N NH1 . ARG A 1 429 ? 4.264   21.532  -1.121  1.00 58.92 429 A 1 
ATOM 3260 N NH2 . ARG A 1 429 ? 3.060   22.863  -2.455  1.00 58.32 429 A 1 
ATOM 3261 N N   . PHE A 1 430 ? 9.992   17.666  -6.829  1.00 92.90 430 A 1 
ATOM 3262 C CA  . PHE A 1 430 ? 11.154  16.781  -6.762  1.00 93.53 430 A 1 
ATOM 3263 C C   . PHE A 1 430 ? 11.992  16.851  -8.049  1.00 94.16 430 A 1 
ATOM 3264 O O   . PHE A 1 430 ? 11.450  17.156  -9.121  1.00 92.70 430 A 1 
ATOM 3265 C CB  . PHE A 1 430 ? 10.665  15.353  -6.477  1.00 92.25 430 A 1 
ATOM 3266 C CG  . PHE A 1 430 ? 9.779   14.769  -7.558  1.00 93.03 430 A 1 
ATOM 3267 C CD1 . PHE A 1 430 ? 8.429   15.157  -7.668  1.00 90.30 430 A 1 
ATOM 3268 C CD2 . PHE A 1 430 ? 10.308  13.839  -8.470  1.00 91.17 430 A 1 
ATOM 3269 C CE1 . PHE A 1 430 ? 7.617   14.627  -8.680  1.00 88.52 430 A 1 
ATOM 3270 C CE2 . PHE A 1 430 ? 9.492   13.306  -9.478  1.00 88.95 430 A 1 
ATOM 3271 C CZ  . PHE A 1 430 ? 8.147   13.699  -9.587  1.00 89.54 430 A 1 
ATOM 3272 N N   . PRO A 1 431 ? 13.314  16.620  -7.966  1.00 93.58 431 A 1 
ATOM 3273 C CA  . PRO A 1 431 ? 14.157  16.494  -9.146  1.00 93.70 431 A 1 
ATOM 3274 C C   . PRO A 1 431 ? 13.874  15.172  -9.878  1.00 94.29 431 A 1 
ATOM 3275 O O   . PRO A 1 431 ? 13.351  14.226  -9.297  1.00 92.44 431 A 1 
ATOM 3276 C CB  . PRO A 1 431 ? 15.589  16.568  -8.622  1.00 92.02 431 A 1 
ATOM 3277 C CG  . PRO A 1 431 ? 15.466  15.940  -7.239  1.00 89.50 431 A 1 
ATOM 3278 C CD  . PRO A 1 431 ? 14.087  16.384  -6.762  1.00 92.74 431 A 1 
ATOM 3279 N N   . GLY A 1 432 ? 14.215  15.122  -11.173 1.00 93.21 432 A 1 
ATOM 3280 C CA  . GLY A 1 432 ? 14.090  13.889  -11.958 1.00 93.10 432 A 1 
ATOM 3281 C C   . GLY A 1 432 ? 14.920  12.755  -11.356 1.00 93.13 432 A 1 
ATOM 3282 O O   . GLY A 1 432 ? 15.976  13.023  -10.784 1.00 89.86 432 A 1 
ATOM 3283 N N   . ARG A 1 433 ? 14.451  11.520  -11.503 1.00 92.53 433 A 1 
ATOM 3284 C CA  . ARG A 1 433 ? 15.060  10.280  -10.981 1.00 92.32 433 A 1 
ATOM 3285 C C   . ARG A 1 433 ? 15.124  10.165  -9.448  1.00 92.81 433 A 1 
ATOM 3286 O O   . ARG A 1 433 ? 15.596  9.156   -8.939  1.00 90.03 433 A 1 
ATOM 3287 C CB  . ARG A 1 433 ? 16.440  10.043  -11.613 1.00 90.89 433 A 1 
ATOM 3288 C CG  . ARG A 1 433 ? 16.425  10.067  -13.146 1.00 87.16 433 A 1 
ATOM 3289 C CD  . ARG A 1 433 ? 17.830  9.783   -13.673 1.00 79.64 433 A 1 
ATOM 3290 N NE  . ARG A 1 433 ? 17.873  9.774   -15.146 1.00 70.31 433 A 1 
ATOM 3291 C CZ  . ARG A 1 433 ? 18.944  9.556   -15.889 1.00 59.71 433 A 1 
ATOM 3292 N NH1 . ARG A 1 433 ? 20.118  9.334   -15.364 1.00 53.30 433 A 1 
ATOM 3293 N NH2 . ARG A 1 433 ? 18.854  9.552   -17.193 1.00 52.03 433 A 1 
ATOM 3294 N N   . SER A 1 434 ? 14.644  11.164  -8.716  1.00 94.03 434 A 1 
ATOM 3295 C CA  . SER A 1 434 ? 14.504  11.077  -7.261  1.00 94.53 434 A 1 
ATOM 3296 C C   . SER A 1 434 ? 13.166  10.438  -6.896  1.00 94.66 434 A 1 
ATOM 3297 O O   . SER A 1 434 ? 12.138  10.758  -7.494  1.00 93.37 434 A 1 
ATOM 3298 C CB  . SER A 1 434 ? 14.622  12.462  -6.631  1.00 93.38 434 A 1 
ATOM 3299 O OG  . SER A 1 434 ? 14.446  12.411  -5.231  1.00 85.98 434 A 1 
ATOM 3300 N N   . VAL A 1 435 ? 13.157  9.610   -5.843  1.00 94.45 435 A 1 
ATOM 3301 C CA  . VAL A 1 435 ? 11.932  9.058   -5.231  1.00 94.33 435 A 1 
ATOM 3302 C C   . VAL A 1 435 ? 11.372  9.955   -4.117  1.00 94.40 435 A 1 
ATOM 3303 O O   . VAL A 1 435 ? 10.572  9.527   -3.287  1.00 92.61 435 A 1 
ATOM 3304 C CB  . VAL A 1 435 ? 12.139  7.598   -4.786  1.00 93.40 435 A 1 
ATOM 3305 C CG1 . VAL A 1 435 ? 12.398  6.698   -5.998  1.00 88.76 435 A 1 
ATOM 3306 C CG2 . VAL A 1 435 ? 13.293  7.454   -3.796  1.00 88.70 435 A 1 
ATOM 3307 N N   . GLY A 1 436 ? 11.773  11.224  -4.101  1.00 94.51 436 A 1 
ATOM 3308 C CA  . GLY A 1 436 ? 11.333  12.239  -3.154  1.00 94.50 436 A 1 
ATOM 3309 C C   . GLY A 1 436 ? 12.259  12.391  -1.952  1.00 95.11 436 A 1 
ATOM 3310 O O   . GLY A 1 436 ? 13.396  11.919  -1.950  1.00 94.03 436 A 1 
ATOM 3311 N N   . SER A 1 437 ? 11.783  13.120  -0.951  1.00 95.16 437 A 1 
ATOM 3312 C CA  . SER A 1 437 ? 12.519  13.404  0.285   1.00 95.03 437 A 1 
ATOM 3313 C C   . SER A 1 437 ? 12.184  12.384  1.366   1.00 95.44 437 A 1 
ATOM 3314 O O   . SER A 1 437 ? 11.061  11.875  1.405   1.00 93.98 437 A 1 
ATOM 3315 C CB  . SER A 1 437 ? 12.212  14.810  0.797   1.00 93.32 437 A 1 
ATOM 3316 O OG  . SER A 1 437 ? 12.551  15.777  -0.179  1.00 83.15 437 A 1 
ATOM 3317 N N   . VAL A 1 438 ? 13.140  12.151  2.270   1.00 95.41 438 A 1 
ATOM 3318 C CA  . VAL A 1 438 ? 12.926  11.337  3.472   1.00 95.38 438 A 1 
ATOM 3319 C C   . VAL A 1 438 ? 11.738  11.891  4.262   1.00 95.09 438 A 1 
ATOM 3320 O O   . VAL A 1 438 ? 11.606  13.102  4.465   1.00 93.90 438 A 1 
ATOM 3321 C CB  . VAL A 1 438 ? 14.192  11.285  4.347   1.00 94.92 438 A 1 
ATOM 3322 C CG1 . VAL A 1 438 ? 14.003  10.353  5.553   1.00 92.83 438 A 1 
ATOM 3323 C CG2 . VAL A 1 438 ? 15.401  10.778  3.547   1.00 92.82 438 A 1 
ATOM 3324 N N   . VAL A 1 439 ? 10.850  10.993  4.681   1.00 94.50 439 A 1 
ATOM 3325 C CA  . VAL A 1 439 ? 9.673   11.350  5.468   1.00 94.17 439 A 1 
ATOM 3326 C C   . VAL A 1 439 ? 10.109  11.920  6.825   1.00 94.67 439 A 1 
ATOM 3327 O O   . VAL A 1 439 ? 10.924  11.300  7.503   1.00 93.39 439 A 1 
ATOM 3328 C CB  . VAL A 1 439 ? 8.765   10.121  5.620   1.00 91.93 439 A 1 
ATOM 3329 C CG1 . VAL A 1 439 ? 7.670   10.337  6.660   1.00 85.82 439 A 1 
ATOM 3330 C CG2 . VAL A 1 439 ? 8.083   9.806   4.282   1.00 85.32 439 A 1 
ATOM 3331 N N   . PRO A 1 440 ? 9.567   13.070  7.272   1.00 92.91 440 A 1 
ATOM 3332 C CA  . PRO A 1 440 ? 9.899   13.622  8.581   1.00 92.31 440 A 1 
ATOM 3333 C C   . PRO A 1 440 ? 9.635   12.627  9.720   1.00 93.27 440 A 1 
ATOM 3334 O O   . PRO A 1 440 ? 8.527   12.113  9.844   1.00 92.33 440 A 1 
ATOM 3335 C CB  . PRO A 1 440 ? 9.044   14.883  8.730   1.00 90.33 440 A 1 
ATOM 3336 C CG  . PRO A 1 440 ? 8.796   15.313  7.283   1.00 86.73 440 A 1 
ATOM 3337 C CD  . PRO A 1 440 ? 8.699   13.986  6.540   1.00 89.94 440 A 1 
ATOM 3338 N N   . GLY A 1 441 ? 10.644  12.398  10.559  1.00 93.05 441 A 1 
ATOM 3339 C CA  . GLY A 1 441 ? 10.614  11.409  11.643  1.00 93.49 441 A 1 
ATOM 3340 C C   . GLY A 1 441 ? 11.158  10.028  11.260  1.00 94.80 441 A 1 
ATOM 3341 O O   . GLY A 1 441 ? 11.243  9.165   12.125  1.00 93.43 441 A 1 
ATOM 3342 N N   . VAL A 1 442 ? 11.528  9.828   9.999   1.00 95.43 442 A 1 
ATOM 3343 C CA  . VAL A 1 442 ? 12.288  8.671   9.514   1.00 96.09 442 A 1 
ATOM 3344 C C   . VAL A 1 442 ? 13.741  9.086   9.307   1.00 96.29 442 A 1 
ATOM 3345 O O   . VAL A 1 442 ? 14.015  10.180  8.815   1.00 95.32 442 A 1 
ATOM 3346 C CB  . VAL A 1 442 ? 11.676  8.107   8.217   1.00 95.74 442 A 1 
ATOM 3347 C CG1 . VAL A 1 442 ? 12.450  6.907   7.661   1.00 92.96 442 A 1 
ATOM 3348 C CG2 . VAL A 1 442 ? 10.231  7.649   8.462   1.00 92.96 442 A 1 
ATOM 3349 N N   . GLU A 1 443 ? 14.648  8.207   9.670   1.00 95.76 443 A 1 
ATOM 3350 C CA  . GLU A 1 443 ? 16.074  8.351   9.407   1.00 95.86 443 A 1 
ATOM 3351 C C   . GLU A 1 443 ? 16.480  7.375   8.302   1.00 96.26 443 A 1 
ATOM 3352 O O   . GLU A 1 443 ? 16.065  6.216   8.313   1.00 95.32 443 A 1 
ATOM 3353 C CB  . GLU A 1 443 ? 16.871  8.092   10.689  1.00 94.72 443 A 1 
ATOM 3354 C CG  . GLU A 1 443 ? 16.595  9.105   11.813  1.00 90.63 443 A 1 
ATOM 3355 C CD  . GLU A 1 443 ? 17.300  8.661   13.100  1.00 88.96 443 A 1 
ATOM 3356 O OE1 . GLU A 1 443 ? 16.628  8.416   14.126  1.00 79.33 443 A 1 
ATOM 3357 O OE2 . GLU A 1 443 ? 18.531  8.453   13.066  1.00 81.12 443 A 1 
ATOM 3358 N N   . ILE A 1 444 ? 17.286  7.842   7.352   1.00 96.31 444 A 1 
ATOM 3359 C CA  . ILE A 1 444 ? 17.891  7.012   6.306   1.00 96.32 444 A 1 
ATOM 3360 C C   . ILE A 1 444 ? 19.397  7.259   6.309   1.00 96.10 444 A 1 
ATOM 3361 O O   . ILE A 1 444 ? 19.842  8.407   6.359   1.00 94.64 444 A 1 
ATOM 3362 C CB  . ILE A 1 444 ? 17.261  7.273   4.918   1.00 95.42 444 A 1 
ATOM 3363 C CG1 . ILE A 1 444 ? 15.774  6.859   4.928   1.00 91.22 444 A 1 
ATOM 3364 C CG2 . ILE A 1 444 ? 18.027  6.514   3.813   1.00 91.98 444 A 1 
ATOM 3365 C CD1 . ILE A 1 444 ? 15.060  6.986   3.572   1.00 86.83 444 A 1 
ATOM 3366 N N   . ARG A 1 445 ? 20.170  6.181   6.199   1.00 95.52 445 A 1 
ATOM 3367 C CA  . ARG A 1 445 ? 21.609  6.234   5.921   1.00 95.19 445 A 1 
ATOM 3368 C C   . ARG A 1 445 ? 21.949  5.323   4.748   1.00 95.11 445 A 1 
ATOM 3369 O O   . ARG A 1 445 ? 21.195  4.404   4.434   1.00 94.22 445 A 1 
ATOM 3370 C CB  . ARG A 1 445 ? 22.420  5.900   7.182   1.00 94.16 445 A 1 
ATOM 3371 C CG  . ARG A 1 445 ? 22.390  4.413   7.567   1.00 92.92 445 A 1 
ATOM 3372 C CD  . ARG A 1 445 ? 23.228  4.180   8.830   1.00 93.57 445 A 1 
ATOM 3373 N NE  . ARG A 1 445 ? 23.294  2.747   9.171   1.00 92.02 445 A 1 
ATOM 3374 C CZ  . ARG A 1 445 ? 23.766  2.240   10.299  1.00 92.83 445 A 1 
ATOM 3375 N NH1 . ARG A 1 445 ? 24.243  2.981   11.257  1.00 88.76 445 A 1 
ATOM 3376 N NH2 . ARG A 1 445 ? 23.770  0.965   10.498  1.00 88.89 445 A 1 
ATOM 3377 N N   . ILE A 1 446 ? 23.089  5.582   4.129   1.00 93.31 446 A 1 
ATOM 3378 C CA  . ILE A 1 446 ? 23.677  4.704   3.120   1.00 92.80 446 A 1 
ATOM 3379 C C   . ILE A 1 446 ? 24.902  4.046   3.755   1.00 92.54 446 A 1 
ATOM 3380 O O   . ILE A 1 446 ? 25.827  4.743   4.165   1.00 90.54 446 A 1 
ATOM 3381 C CB  . ILE A 1 446 ? 24.017  5.490   1.841   1.00 91.96 446 A 1 
ATOM 3382 C CG1 . ILE A 1 446 ? 22.830  6.324   1.298   1.00 90.19 446 A 1 
ATOM 3383 C CG2 . ILE A 1 446 ? 24.541  4.535   0.761   1.00 90.71 446 A 1 
ATOM 3384 C CD1 . ILE A 1 446 ? 21.546  5.540   0.991   1.00 86.74 446 A 1 
ATOM 3385 N N   . ALA A 1 447 ? 24.889  2.715   3.867   1.00 91.53 447 A 1 
ATOM 3386 C CA  . ALA A 1 447 ? 25.998  1.920   4.373   1.00 91.13 447 A 1 
ATOM 3387 C C   . ALA A 1 447 ? 26.408  0.916   3.296   1.00 90.17 447 A 1 
ATOM 3388 O O   . ALA A 1 447 ? 25.576  0.146   2.831   1.00 87.49 447 A 1 
ATOM 3389 C CB  . ALA A 1 447 ? 25.577  1.238   5.681   1.00 90.74 447 A 1 
ATOM 3390 N N   . ASP A 1 448 ? 27.653  0.977   2.840   1.00 87.68 448 A 1 
ATOM 3391 C CA  . ASP A 1 448 ? 28.172  0.147   1.739   1.00 86.02 448 A 1 
ATOM 3392 C C   . ASP A 1 448 ? 27.298  0.184   0.468   1.00 85.96 448 A 1 
ATOM 3393 O O   . ASP A 1 448 ? 27.097  -0.810  -0.225  1.00 82.31 448 A 1 
ATOM 3394 C CB  . ASP A 1 448 ? 28.495  -1.262  2.258   1.00 85.06 448 A 1 
ATOM 3395 C CG  . ASP A 1 448 ? 29.442  -1.211  3.461   1.00 80.03 448 A 1 
ATOM 3396 O OD1 . ASP A 1 448 ? 30.380  -0.378  3.423   1.00 74.77 448 A 1 
ATOM 3397 O OD2 . ASP A 1 448 ? 29.191  -1.953  4.433   1.00 73.23 448 A 1 
ATOM 3398 N N   . GLY A 1 449 ? 26.720  1.353   0.177   1.00 86.34 449 A 1 
ATOM 3399 C CA  . GLY A 1 449 ? 25.783  1.562   -0.931  1.00 85.46 449 A 1 
ATOM 3400 C C   . GLY A 1 449 ? 24.338  1.127   -0.645  1.00 86.69 449 A 1 
ATOM 3401 O O   . GLY A 1 449 ? 23.439  1.506   -1.399  1.00 82.80 449 A 1 
ATOM 3402 N N   . GLU A 1 450 ? 24.083  0.376   0.434   1.00 87.14 450 A 1 
ATOM 3403 C CA  . GLU A 1 450 ? 22.746  -0.070  0.832   1.00 89.18 450 A 1 
ATOM 3404 C C   . GLU A 1 450 ? 21.989  1.029   1.585   1.00 89.77 450 A 1 
ATOM 3405 O O   . GLU A 1 450 ? 22.503  1.672   2.504   1.00 88.69 450 A 1 
ATOM 3406 C CB  . GLU A 1 450 ? 22.829  -1.352  1.672   1.00 87.90 450 A 1 
ATOM 3407 C CG  . GLU A 1 450 ? 21.439  -1.951  1.928   1.00 85.61 450 A 1 
ATOM 3408 C CD  . GLU A 1 450 ? 21.438  -3.173  2.851   1.00 87.37 450 A 1 
ATOM 3409 O OE1 . GLU A 1 450 ? 20.484  -3.981  2.720   1.00 77.60 450 A 1 
ATOM 3410 O OE2 . GLU A 1 450 ? 22.313  -3.266  3.741   1.00 81.14 450 A 1 
ATOM 3411 N N   . ILE A 1 451 ? 20.717  1.211   1.226   1.00 91.64 451 A 1 
ATOM 3412 C CA  . ILE A 1 451 ? 19.774  2.050   1.957   1.00 92.35 451 A 1 
ATOM 3413 C C   . ILE A 1 451 ? 19.395  1.331   3.255   1.00 92.84 451 A 1 
ATOM 3414 O O   . ILE A 1 451 ? 18.833  0.234   3.229   1.00 92.42 451 A 1 
ATOM 3415 C CB  . ILE A 1 451 ? 18.524  2.357   1.102   1.00 92.30 451 A 1 
ATOM 3416 C CG1 . ILE A 1 451 ? 18.886  3.038   -0.239  1.00 91.08 451 A 1 
ATOM 3417 C CG2 . ILE A 1 451 ? 17.539  3.234   1.895   1.00 90.91 451 A 1 
ATOM 3418 C CD1 . ILE A 1 451 ? 17.742  3.005   -1.265  1.00 89.31 451 A 1 
ATOM 3419 N N   . GLN A 1 452 ? 19.638  1.983   4.393   1.00 94.19 452 A 1 
ATOM 3420 C CA  . GLN A 1 452 ? 19.201  1.498   5.698   1.00 94.51 452 A 1 
ATOM 3421 C C   . GLN A 1 452 ? 18.300  2.531   6.365   1.00 94.83 452 A 1 
ATOM 3422 O O   . GLN A 1 452 ? 18.507  3.736   6.214   1.00 94.75 452 A 1 
ATOM 3423 C CB  . GLN A 1 452 ? 20.407  1.139   6.573   1.00 94.08 452 A 1 
ATOM 3424 C CG  . GLN A 1 452 ? 21.279  0.047   5.937   1.00 92.69 452 A 1 
ATOM 3425 C CD  . GLN A 1 452 ? 22.422  -0.408  6.829   1.00 92.82 452 A 1 
ATOM 3426 O OE1 . GLN A 1 452 ? 22.683  0.124   7.905   1.00 88.62 452 A 1 
ATOM 3427 N NE2 . GLN A 1 452 ? 23.157  -1.412  6.406   1.00 87.23 452 A 1 
ATOM 3428 N N   . ALA A 1 453 ? 17.277  2.060   7.097   1.00 95.34 453 A 1 
ATOM 3429 C CA  . ALA A 1 453 ? 16.241  2.927   7.640   1.00 95.64 453 A 1 
ATOM 3430 C C   . ALA A 1 453 ? 15.956  2.665   9.120   1.00 95.92 453 A 1 
ATOM 3431 O O   . ALA A 1 453 ? 16.013  1.538   9.603   1.00 95.30 453 A 1 
ATOM 3432 C CB  . ALA A 1 453 ? 14.980  2.780   6.783   1.00 94.98 453 A 1 
ATOM 3433 N N   . ARG A 1 454 ? 15.572  3.724   9.835   1.00 96.40 454 A 1 
ATOM 3434 C CA  . ARG A 1 454 ? 15.092  3.675   11.217  1.00 96.28 454 A 1 
ATOM 3435 C C   . ARG A 1 454 ? 13.969  4.682   11.400  1.00 96.45 454 A 1 
ATOM 3436 O O   . ARG A 1 454 ? 14.042  5.801   10.902  1.00 95.14 454 A 1 
ATOM 3437 C CB  . ARG A 1 454 ? 16.277  3.935   12.160  1.00 93.98 454 A 1 
ATOM 3438 C CG  . ARG A 1 454 ? 15.894  3.791   13.639  1.00 87.83 454 A 1 
ATOM 3439 C CD  . ARG A 1 454 ? 17.130  3.895   14.543  1.00 89.41 454 A 1 
ATOM 3440 N NE  . ARG A 1 454 ? 17.723  5.249   14.540  1.00 81.94 454 A 1 
ATOM 3441 C CZ  . ARG A 1 454 ? 18.856  5.589   15.127  1.00 78.81 454 A 1 
ATOM 3442 N NH1 . ARG A 1 454 ? 19.594  4.718   15.762  1.00 71.90 454 A 1 
ATOM 3443 N NH2 . ARG A 1 454 ? 19.268  6.817   15.085  1.00 65.67 454 A 1 
ATOM 3444 N N   . GLY A 1 455 ? 12.903  4.310   12.106  1.00 95.81 455 A 1 
ATOM 3445 C CA  . GLY A 1 455 ? 11.806  5.236   12.379  1.00 95.73 455 A 1 
ATOM 3446 C C   . GLY A 1 455 ? 10.534  4.565   12.882  1.00 96.45 455 A 1 
ATOM 3447 O O   . GLY A 1 455 ? 10.459  3.336   12.936  1.00 95.29 455 A 1 
ATOM 3448 N N   . PRO A 1 456 ? 9.498   5.364   13.210  1.00 96.55 456 A 1 
ATOM 3449 C CA  . PRO A 1 456 ? 8.212   4.868   13.710  1.00 96.26 456 A 1 
ATOM 3450 C C   . PRO A 1 456 ? 7.434   3.995   12.721  1.00 96.45 456 A 1 
ATOM 3451 O O   . PRO A 1 456 ? 6.447   3.370   13.105  1.00 94.74 456 A 1 
ATOM 3452 C CB  . PRO A 1 456 ? 7.398   6.121   14.046  1.00 95.06 456 A 1 
ATOM 3453 C CG  . PRO A 1 456 ? 8.446   7.208   14.239  1.00 92.97 456 A 1 
ATOM 3454 C CD  . PRO A 1 456 ? 9.521   6.813   13.236  1.00 95.73 456 A 1 
ATOM 3455 N N   . ASN A 1 457 ? 7.822   3.993   11.455  1.00 95.64 457 A 1 
ATOM 3456 C CA  . ASN A 1 457 ? 7.241   3.207   10.375  1.00 95.55 457 A 1 
ATOM 3457 C C   . ASN A 1 457 ? 7.878   1.824   10.202  1.00 95.97 457 A 1 
ATOM 3458 O O   . ASN A 1 457 ? 7.304   0.998   9.503   1.00 94.49 457 A 1 
ATOM 3459 C CB  . ASN A 1 457 ? 7.355   4.014   9.077   1.00 94.30 457 A 1 
ATOM 3460 C CG  . ASN A 1 457 ? 8.786   4.314   8.666   1.00 93.92 457 A 1 
ATOM 3461 O OD1 . ASN A 1 457 ? 9.641   4.649   9.477   1.00 86.59 457 A 1 
ATOM 3462 N ND2 . ASN A 1 457 ? 9.079   4.244   7.391   1.00 88.25 457 A 1 
ATOM 3463 N N   . VAL A 1 458 ? 9.041   1.576   10.792  1.00 96.31 458 A 1 
ATOM 3464 C CA  . VAL A 1 458 ? 9.748   0.301   10.664  1.00 96.64 458 A 1 
ATOM 3465 C C   . VAL A 1 458 ? 8.986   -0.791  11.411  1.00 96.73 458 A 1 
ATOM 3466 O O   . VAL A 1 458 ? 8.521   -0.572  12.531  1.00 96.06 458 A 1 
ATOM 3467 C CB  . VAL A 1 458 ? 11.207  0.434   11.134  1.00 96.21 458 A 1 
ATOM 3468 C CG1 . VAL A 1 458 ? 11.960  -0.899  11.084  1.00 94.64 458 A 1 
ATOM 3469 C CG2 . VAL A 1 458 ? 11.964  1.421   10.230  1.00 94.55 458 A 1 
ATOM 3470 N N   . MET A 1 459 ? 8.854   -1.958  10.783  1.00 95.77 459 A 1 
ATOM 3471 C CA  . MET A 1 459 ? 8.170   -3.131  11.314  1.00 95.65 459 A 1 
ATOM 3472 C C   . MET A 1 459 ? 8.660   -3.543  12.710  1.00 95.57 459 A 1 
ATOM 3473 O O   . MET A 1 459 ? 9.799   -3.296  13.095  1.00 95.33 459 A 1 
ATOM 3474 C CB  . MET A 1 459 ? 8.321   -4.306  10.340  1.00 94.68 459 A 1 
ATOM 3475 C CG  . MET A 1 459 ? 9.762   -4.837  10.225  1.00 93.80 459 A 1 
ATOM 3476 S SD  . MET A 1 459 ? 9.892   -6.358  9.260   1.00 93.17 459 A 1 
ATOM 3477 C CE  . MET A 1 459 ? 11.664  -6.703  9.435   1.00 90.44 459 A 1 
ATOM 3478 N N   . MET A 1 460 ? 7.805   -4.264  13.420  1.00 96.25 460 A 1 
ATOM 3479 C CA  . MET A 1 460 ? 8.149   -4.903  14.694  1.00 96.07 460 A 1 
ATOM 3480 C C   . MET A 1 460 ? 9.079   -6.116  14.510  1.00 96.04 460 A 1 
ATOM 3481 O O   . MET A 1 460 ? 9.743   -6.526  15.449  1.00 94.69 460 A 1 
ATOM 3482 C CB  . MET A 1 460 ? 6.862   -5.355  15.395  1.00 95.79 460 A 1 
ATOM 3483 C CG  . MET A 1 460 ? 5.868   -4.219  15.655  1.00 94.41 460 A 1 
ATOM 3484 S SD  . MET A 1 460 ? 4.274   -4.774  16.314  1.00 93.30 460 A 1 
ATOM 3485 C CE  . MET A 1 460 ? 4.769   -5.288  17.981  1.00 84.87 460 A 1 
ATOM 3486 N N   . GLY A 1 461 ? 9.104   -6.694  13.313  1.00 95.12 461 A 1 
ATOM 3487 C CA  . GLY A 1 461 ? 9.835   -7.906  12.957  1.00 95.00 461 A 1 
ATOM 3488 C C   . GLY A 1 461 ? 9.025   -8.819  12.040  1.00 95.37 461 A 1 
ATOM 3489 O O   . GLY A 1 461 ? 7.917   -8.470  11.615  1.00 94.83 461 A 1 
ATOM 3490 N N   . TYR A 1 462 ? 9.560   -10.001 11.748  1.00 94.75 462 A 1 
ATOM 3491 C CA  . TYR A 1 462 ? 8.830   -11.057 11.054  1.00 94.20 462 A 1 
ATOM 3492 C C   . TYR A 1 462 ? 8.110   -11.969 12.051  1.00 94.48 462 A 1 
ATOM 3493 O O   . TYR A 1 462 ? 8.666   -12.377 13.072  1.00 94.00 462 A 1 
ATOM 3494 C CB  . TYR A 1 462 ? 9.768   -11.846 10.142  1.00 93.26 462 A 1 
ATOM 3495 C CG  . TYR A 1 462 ? 10.400  -11.031 9.027   1.00 92.86 462 A 1 
ATOM 3496 C CD1 . TYR A 1 462 ? 9.592   -10.396 8.060   1.00 90.71 462 A 1 
ATOM 3497 C CD2 . TYR A 1 462 ? 11.801  -10.914 8.949   1.00 90.87 462 A 1 
ATOM 3498 C CE1 . TYR A 1 462 ? 10.184  -9.650  7.018   1.00 90.61 462 A 1 
ATOM 3499 C CE2 . TYR A 1 462 ? 12.398  -10.175 7.906   1.00 90.54 462 A 1 
ATOM 3500 C CZ  . TYR A 1 462 ? 11.592  -9.543  6.936   1.00 91.04 462 A 1 
ATOM 3501 O OH  . TYR A 1 462 ? 12.172  -8.837  5.931   1.00 89.41 462 A 1 
ATOM 3502 N N   . TYR A 1 463 ? 6.858   -12.301 11.757  1.00 95.40 463 A 1 
ATOM 3503 C CA  . TYR A 1 463 ? 6.023   -13.134 12.611  1.00 95.37 463 A 1 
ATOM 3504 C C   . TYR A 1 463 ? 6.588   -14.554 12.695  1.00 94.98 463 A 1 
ATOM 3505 O O   . TYR A 1 463 ? 6.722   -15.218 11.670  1.00 94.02 463 A 1 
ATOM 3506 C CB  . TYR A 1 463 ? 4.584   -13.127 12.080  1.00 95.50 463 A 1 
ATOM 3507 C CG  . TYR A 1 463 ? 3.610   -13.844 12.990  1.00 95.58 463 A 1 
ATOM 3508 C CD1 . TYR A 1 463 ? 3.097   -15.108 12.637  1.00 93.62 463 A 1 
ATOM 3509 C CD2 . TYR A 1 463 ? 3.231   -13.255 14.210  1.00 93.95 463 A 1 
ATOM 3510 C CE1 . TYR A 1 463 ? 2.213   -15.778 13.504  1.00 93.48 463 A 1 
ATOM 3511 C CE2 . TYR A 1 463 ? 2.354   -13.926 15.082  1.00 93.43 463 A 1 
ATOM 3512 C CZ  . TYR A 1 463 ? 1.845   -15.189 14.730  1.00 94.39 463 A 1 
ATOM 3513 O OH  . TYR A 1 463 ? 1.009   -15.841 15.580  1.00 93.24 463 A 1 
ATOM 3514 N N   . ARG A 1 464 ? 6.909   -14.998 13.917  1.00 95.11 464 A 1 
ATOM 3515 C CA  . ARG A 1 464 ? 7.500   -16.319 14.217  1.00 95.01 464 A 1 
ATOM 3516 C C   . ARG A 1 464 ? 8.826   -16.611 13.497  1.00 94.89 464 A 1 
ATOM 3517 O O   . ARG A 1 464 ? 9.164   -17.770 13.296  1.00 93.04 464 A 1 
ATOM 3518 C CB  . ARG A 1 464 ? 6.472   -17.434 13.973  1.00 94.74 464 A 1 
ATOM 3519 C CG  . ARG A 1 464 ? 5.244   -17.283 14.867  1.00 92.95 464 A 1 
ATOM 3520 C CD  . ARG A 1 464 ? 4.257   -18.402 14.548  1.00 90.83 464 A 1 
ATOM 3521 N NE  . ARG A 1 464 ? 3.222   -18.435 15.585  1.00 85.99 464 A 1 
ATOM 3522 C CZ  . ARG A 1 464 ? 2.497   -19.478 15.915  1.00 81.77 464 A 1 
ATOM 3523 N NH1 . ARG A 1 464 ? 2.496   -20.588 15.231  1.00 75.24 464 A 1 
ATOM 3524 N NH2 . ARG A 1 464 ? 1.769   -19.430 16.976  1.00 74.64 464 A 1 
ATOM 3525 N N   . ASP A 1 465 ? 9.560   -15.564 13.144  1.00 93.01 465 A 1 
ATOM 3526 C CA  . ASP A 1 465 ? 10.873  -15.665 12.500  1.00 92.94 465 A 1 
ATOM 3527 C C   . ASP A 1 465 ? 11.842  -14.667 13.160  1.00 93.83 465 A 1 
ATOM 3528 O O   . ASP A 1 465 ? 12.109  -13.574 12.657  1.00 93.55 465 A 1 
ATOM 3529 C CB  . ASP A 1 465 ? 10.718  -15.479 10.982  1.00 91.80 465 A 1 
ATOM 3530 C CG  . ASP A 1 465 ? 12.027  -15.626 10.203  1.00 90.53 465 A 1 
ATOM 3531 O OD1 . ASP A 1 465 ? 13.041  -16.025 10.814  1.00 86.96 465 A 1 
ATOM 3532 O OD2 . ASP A 1 465 ? 12.018  -15.288 8.994   1.00 86.39 465 A 1 
ATOM 3533 N N   . GLU A 1 466 ? 12.311  -15.025 14.363  1.00 93.67 466 A 1 
ATOM 3534 C CA  . GLU A 1 466 ? 13.251  -14.190 15.123  1.00 93.87 466 A 1 
ATOM 3535 C C   . GLU A 1 466 ? 14.626  -14.108 14.453  1.00 94.05 466 A 1 
ATOM 3536 O O   . GLU A 1 466 ? 15.275  -13.065 14.502  1.00 93.23 466 A 1 
ATOM 3537 C CB  . GLU A 1 466 ? 13.437  -14.739 16.545  1.00 93.59 466 A 1 
ATOM 3538 C CG  . GLU A 1 466 ? 12.172  -14.647 17.412  1.00 82.61 466 A 1 
ATOM 3539 C CD  . GLU A 1 466 ? 12.400  -15.109 18.862  1.00 72.26 466 A 1 
ATOM 3540 O OE1 . GLU A 1 466 ? 11.406  -15.105 19.620  1.00 65.35 466 A 1 
ATOM 3541 O OE2 . GLU A 1 466 ? 13.556  -15.436 19.215  1.00 64.09 466 A 1 
ATOM 3542 N N   . GLU A 1 467 ? 15.066  -15.190 13.818  1.00 92.38 467 A 1 
ATOM 3543 C CA  . GLU A 1 467 ? 16.338  -15.236 13.100  1.00 91.46 467 A 1 
ATOM 3544 C C   . GLU A 1 467 ? 16.291  -14.318 11.877  1.00 90.82 467 A 1 
ATOM 3545 O O   . GLU A 1 467 ? 17.097  -13.390 11.779  1.00 89.91 467 A 1 
ATOM 3546 C CB  . GLU A 1 467 ? 16.664  -16.691 12.740  1.00 91.20 467 A 1 
ATOM 3547 C CG  . GLU A 1 467 ? 18.040  -16.828 12.068  1.00 80.81 467 A 1 
ATOM 3548 C CD  . GLU A 1 467 ? 18.484  -18.289 11.890  1.00 74.96 467 A 1 
ATOM 3549 O OE1 . GLU A 1 467 ? 19.701  -18.493 11.688  1.00 66.68 467 A 1 
ATOM 3550 O OE2 . GLU A 1 467 ? 17.629  -19.192 12.010  1.00 68.82 467 A 1 
ATOM 3551 N N   . GLY A 1 468 ? 15.276  -14.477 11.020  1.00 91.65 468 A 1 
ATOM 3552 C CA  . GLY A 1 468 ? 15.059  -13.578 9.886   1.00 90.07 468 A 1 
ATOM 3553 C C   . GLY A 1 468 ? 14.852  -12.123 10.303  1.00 90.94 468 A 1 
ATOM 3554 O O   . GLY A 1 468 ? 15.312  -11.207 9.614   1.00 90.13 468 A 1 
ATOM 3555 N N   . THR A 1 469 ? 14.215  -11.885 11.463  1.00 92.20 469 A 1 
ATOM 3556 C CA  . THR A 1 469 ? 14.113  -10.538 12.042  1.00 92.78 469 A 1 
ATOM 3557 C C   . THR A 1 469 ? 15.497  -9.990  12.376  1.00 93.22 469 A 1 
ATOM 3558 O O   . THR A 1 469 ? 15.832  -8.893  11.949  1.00 92.99 469 A 1 
ATOM 3559 C CB  . THR A 1 469 ? 13.212  -10.515 13.288  1.00 92.94 469 A 1 
ATOM 3560 O OG1 . THR A 1 469 ? 11.907  -10.902 12.926  1.00 91.66 469 A 1 
ATOM 3561 C CG2 . THR A 1 469 ? 13.103  -9.122  13.911  1.00 91.31 469 A 1 
ATOM 3562 N N   . ARG A 1 470 ? 16.332  -10.755 13.091  1.00 94.26 470 A 1 
ATOM 3563 C CA  . ARG A 1 470 ? 17.694  -10.335 13.459  1.00 94.11 470 A 1 
ATOM 3564 C C   . ARG A 1 470 ? 18.565  -10.064 12.229  1.00 93.52 470 A 1 
ATOM 3565 O O   . ARG A 1 470 ? 19.277  -9.070  12.193  1.00 93.24 470 A 1 
ATOM 3566 C CB  . ARG A 1 470 ? 18.305  -11.407 14.361  1.00 94.50 470 A 1 
ATOM 3567 C CG  . ARG A 1 470 ? 19.613  -10.949 15.015  1.00 85.68 470 A 1 
ATOM 3568 C CD  . ARG A 1 470 ? 20.242  -12.086 15.834  1.00 85.31 470 A 1 
ATOM 3569 N NE  . ARG A 1 470 ? 19.310  -12.600 16.862  1.00 75.20 470 A 1 
ATOM 3570 C CZ  . ARG A 1 470 ? 19.346  -13.789 17.434  1.00 67.12 470 A 1 
ATOM 3571 N NH1 . ARG A 1 470 ? 20.309  -14.630 17.208  1.00 58.45 470 A 1 
ATOM 3572 N NH2 . ARG A 1 470 ? 18.388  -14.155 18.246  1.00 57.32 470 A 1 
ATOM 3573 N N   . GLU A 1 471 ? 18.467  -10.909 11.209  1.00 92.33 471 A 1 
ATOM 3574 C CA  . GLU A 1 471 ? 19.187  -10.728 9.947   1.00 90.42 471 A 1 
ATOM 3575 C C   . GLU A 1 471 ? 18.760  -9.467  9.187   1.00 90.45 471 A 1 
ATOM 3576 O O   . GLU A 1 471 ? 19.597  -8.844  8.531   1.00 88.98 471 A 1 
ATOM 3577 C CB  . GLU A 1 471 ? 18.958  -11.932 9.034   1.00 88.92 471 A 1 
ATOM 3578 C CG  . GLU A 1 471 ? 19.662  -13.209 9.514   1.00 82.44 471 A 1 
ATOM 3579 C CD  . GLU A 1 471 ? 19.520  -14.342 8.488   1.00 78.72 471 A 1 
ATOM 3580 O OE1 . GLU A 1 471 ? 20.297  -15.313 8.602   1.00 70.09 471 A 1 
ATOM 3581 O OE2 . GLU A 1 471 ? 18.713  -14.190 7.534   1.00 70.36 471 A 1 
ATOM 3582 N N   . ALA A 1 472 ? 17.486  -9.078  9.285   1.00 91.67 472 A 1 
ATOM 3583 C CA  . ALA A 1 472 ? 16.957  -7.893  8.614   1.00 91.55 472 A 1 
ATOM 3584 C C   . ALA A 1 472 ? 17.479  -6.574  9.207   1.00 92.68 472 A 1 
ATOM 3585 O O   . ALA A 1 472 ? 17.444  -5.557  8.519   1.00 92.03 472 A 1 
ATOM 3586 C CB  . ALA A 1 472 ? 15.428  -7.944  8.647   1.00 91.23 472 A 1 
ATOM 3587 N N   . PHE A 1 473 ? 17.992  -6.582  10.437  1.00 93.72 473 A 1 
ATOM 3588 C CA  . PHE A 1 473 ? 18.571  -5.402  11.074  1.00 94.00 473 A 1 
ATOM 3589 C C   . PHE A 1 473 ? 20.103  -5.463  11.117  1.00 94.21 473 A 1 
ATOM 3590 O O   . PHE A 1 473 ? 20.722  -6.530  11.133  1.00 93.29 473 A 1 
ATOM 3591 C CB  . PHE A 1 473 ? 17.937  -5.175  12.452  1.00 94.02 473 A 1 
ATOM 3592 C CG  . PHE A 1 473 ? 16.472  -4.765  12.383  1.00 94.71 473 A 1 
ATOM 3593 C CD1 . PHE A 1 473 ? 16.107  -3.412  12.270  1.00 92.54 473 A 1 
ATOM 3594 C CD2 . PHE A 1 473 ? 15.465  -5.749  12.399  1.00 92.89 473 A 1 
ATOM 3595 C CE1 . PHE A 1 473 ? 14.749  -3.046  12.175  1.00 92.76 473 A 1 
ATOM 3596 C CE2 . PHE A 1 473 ? 14.109  -5.385  12.297  1.00 93.00 473 A 1 
ATOM 3597 C CZ  . PHE A 1 473 ? 13.750  -4.035  12.185  1.00 93.82 473 A 1 
ATOM 3598 N N   . SER A 1 474 ? 20.733  -4.297  11.107  1.00 94.14 474 A 1 
ATOM 3599 C CA  . SER A 1 474 ? 22.147  -4.151  11.450  1.00 94.34 474 A 1 
ATOM 3600 C C   . SER A 1 474 ? 22.343  -4.273  12.974  1.00 94.75 474 A 1 
ATOM 3601 O O   . SER A 1 474 ? 21.386  -4.079  13.730  1.00 94.31 474 A 1 
ATOM 3602 C CB  . SER A 1 474 ? 22.676  -2.817  10.927  1.00 94.02 474 A 1 
ATOM 3603 O OG  . SER A 1 474 ? 21.952  -1.762  11.505  1.00 91.00 474 A 1 
ATOM 3604 N N   . PRO A 1 475 ? 23.569  -4.543  13.458  1.00 95.26 475 A 1 
ATOM 3605 C CA  . PRO A 1 475 ? 23.840  -4.650  14.896  1.00 95.08 475 A 1 
ATOM 3606 C C   . PRO A 1 475 ? 23.452  -3.406  15.711  1.00 95.38 475 A 1 
ATOM 3607 O O   . PRO A 1 475 ? 23.129  -3.513  16.890  1.00 93.59 475 A 1 
ATOM 3608 C CB  . PRO A 1 475 ? 25.346  -4.918  15.000  1.00 94.28 475 A 1 
ATOM 3609 C CG  . PRO A 1 475 ? 25.684  -5.605  13.680  1.00 92.21 475 A 1 
ATOM 3610 C CD  . PRO A 1 475 ? 24.761  -4.901  12.691  1.00 94.76 475 A 1 
ATOM 3611 N N   . ASP A 1 476 ? 23.450  -2.235  15.077  1.00 95.33 476 A 1 
ATOM 3612 C CA  . ASP A 1 476 ? 23.063  -0.948  15.659  1.00 95.37 476 A 1 
ATOM 3613 C C   . ASP A 1 476 ? 21.586  -0.568  15.407  1.00 95.77 476 A 1 
ATOM 3614 O O   . ASP A 1 476 ? 21.183  0.569   15.647  1.00 93.28 476 A 1 
ATOM 3615 C CB  . ASP A 1 476 ? 24.069  0.132   15.217  1.00 94.08 476 A 1 
ATOM 3616 C CG  . ASP A 1 476 ? 24.050  0.440   13.721  1.00 93.76 476 A 1 
ATOM 3617 O OD1 . ASP A 1 476 ? 23.732  -0.443  12.892  1.00 89.11 476 A 1 
ATOM 3618 O OD2 . ASP A 1 476 ? 24.387  1.579   13.347  1.00 89.59 476 A 1 
ATOM 3619 N N   . GLY A 1 477 ? 20.756  -1.518  14.963  1.00 94.55 477 A 1 
ATOM 3620 C CA  . GLY A 1 477 ? 19.294  -1.404  14.957  1.00 94.30 477 A 1 
ATOM 3621 C C   . GLY A 1 477 ? 18.681  -0.718  13.734  1.00 95.25 477 A 1 
ATOM 3622 O O   . GLY A 1 477 ? 17.549  -0.246  13.808  1.00 93.73 477 A 1 
ATOM 3623 N N   . TRP A 1 478 ? 19.393  -0.655  12.607  1.00 96.09 478 A 1 
ATOM 3624 C CA  . TRP A 1 478 ? 18.852  -0.141  11.347  1.00 96.41 478 A 1 
ATOM 3625 C C   . TRP A 1 478 ? 18.305  -1.278  10.487  1.00 96.41 478 A 1 
ATOM 3626 O O   . TRP A 1 478 ? 18.987  -2.286  10.298  1.00 95.03 478 A 1 
ATOM 3627 C CB  . TRP A 1 478 ? 19.921  0.636   10.579  1.00 95.92 478 A 1 
ATOM 3628 C CG  . TRP A 1 478 ? 20.372  1.900   11.232  1.00 95.89 478 A 1 
ATOM 3629 C CD1 . TRP A 1 478 ? 21.128  1.993   12.346  1.00 94.08 478 A 1 
ATOM 3630 C CD2 . TRP A 1 478 ? 20.075  3.264   10.829  1.00 95.64 478 A 1 
ATOM 3631 N NE1 . TRP A 1 478 ? 21.316  3.320   12.663  1.00 93.96 478 A 1 
ATOM 3632 C CE2 . TRP A 1 478 ? 20.690  4.147   11.762  1.00 95.12 478 A 1 
ATOM 3633 C CE3 . TRP A 1 478 ? 19.345  3.843   9.769   1.00 95.03 478 A 1 
ATOM 3634 C CZ2 . TRP A 1 478 ? 20.587  5.541   11.649  1.00 94.79 478 A 1 
ATOM 3635 C CZ3 . TRP A 1 478 ? 19.240  5.241   9.645   1.00 93.94 478 A 1 
ATOM 3636 C CH2 . TRP A 1 478 ? 19.854  6.091   10.582  1.00 93.20 478 A 1 
ATOM 3637 N N   . LEU A 1 479 ? 17.107  -1.099  9.923   1.00 94.60 479 A 1 
ATOM 3638 C CA  . LEU A 1 479 ? 16.543  -2.020  8.938   1.00 94.44 479 A 1 
ATOM 3639 C C   . LEU A 1 479 ? 17.356  -1.937  7.643   1.00 94.50 479 A 1 
ATOM 3640 O O   . LEU A 1 479 ? 17.457  -0.863  7.046   1.00 94.24 479 A 1 
ATOM 3641 C CB  . LEU A 1 479 ? 15.073  -1.652  8.689   1.00 94.33 479 A 1 
ATOM 3642 C CG  . LEU A 1 479 ? 14.391  -2.515  7.607   1.00 93.59 479 A 1 
ATOM 3643 C CD1 . LEU A 1 479 ? 14.132  -3.937  8.093   1.00 91.53 479 A 1 
ATOM 3644 C CD2 . LEU A 1 479 ? 13.056  -1.892  7.208   1.00 91.74 479 A 1 
ATOM 3645 N N   . LYS A 1 480 ? 17.882  -3.074  7.196   1.00 92.94 480 A 1 
ATOM 3646 C CA  . LYS A 1 480 ? 18.542  -3.238  5.898   1.00 91.73 480 A 1 
ATOM 3647 C C   . LYS A 1 480 ? 17.472  -3.446  4.827   1.00 91.27 480 A 1 
ATOM 3648 O O   . LYS A 1 480 ? 16.714  -4.419  4.878   1.00 90.85 480 A 1 
ATOM 3649 C CB  . LYS A 1 480 ? 19.513  -4.421  5.959   1.00 91.29 480 A 1 
ATOM 3650 C CG  . LYS A 1 480 ? 20.678  -4.175  6.938   1.00 90.12 480 A 1 
ATOM 3651 C CD  . LYS A 1 480 ? 21.619  -5.387  7.039   1.00 88.25 480 A 1 
ATOM 3652 C CE  . LYS A 1 480 ? 20.889  -6.553  7.686   1.00 82.28 480 A 1 
ATOM 3653 N NZ  . LYS A 1 480 ? 21.728  -7.752  7.884   1.00 78.32 480 A 1 
ATOM 3654 N N   . THR A 1 481 ? 17.385  -2.537  3.867   1.00 92.45 481 A 1 
ATOM 3655 C CA  . THR A 1 481 ? 16.324  -2.596  2.850   1.00 91.27 481 A 1 
ATOM 3656 C C   . THR A 1 481 ? 16.621  -3.592  1.731   1.00 89.30 481 A 1 
ATOM 3657 O O   . THR A 1 481 ? 15.699  -4.030  1.049   1.00 86.83 481 A 1 
ATOM 3658 C CB  . THR A 1 481 ? 16.046  -1.219  2.234   1.00 91.55 481 A 1 
ATOM 3659 O OG1 . THR A 1 481 ? 17.153  -0.779  1.488   1.00 89.54 481 A 1 
ATOM 3660 C CG2 . THR A 1 481 ? 15.694  -0.154  3.274   1.00 89.19 481 A 1 
ATOM 3661 N N   . GLY A 1 482 ? 17.887  -3.934  1.520   1.00 87.67 482 A 1 
ATOM 3662 C CA  . GLY A 1 482 ? 18.345  -4.685  0.353   1.00 85.57 482 A 1 
ATOM 3663 C C   . GLY A 1 482 ? 18.357  -3.879  -0.952  1.00 85.01 482 A 1 
ATOM 3664 O O   . GLY A 1 482 ? 18.602  -4.445  -2.019  1.00 81.90 482 A 1 
ATOM 3665 N N   . ASP A 1 483 ? 18.075  -2.576  -0.889  1.00 87.56 483 A 1 
ATOM 3666 C CA  . ASP A 1 483 ? 18.098  -1.664  -2.034  1.00 87.60 483 A 1 
ATOM 3667 C C   . ASP A 1 483 ? 19.335  -0.757  -1.979  1.00 88.33 483 A 1 
ATOM 3668 O O   . ASP A 1 483 ? 19.733  -0.272  -0.919  1.00 87.49 483 A 1 
ATOM 3669 C CB  . ASP A 1 483 ? 16.792  -0.849  -2.089  1.00 86.44 483 A 1 
ATOM 3670 C CG  . ASP A 1 483 ? 15.547  -1.659  -2.494  1.00 84.77 483 A 1 
ATOM 3671 O OD1 . ASP A 1 483 ? 15.666  -2.620  -3.280  1.00 80.22 483 A 1 
ATOM 3672 O OD2 . ASP A 1 483 ? 14.405  -1.288  -2.139  1.00 79.72 483 A 1 
ATOM 3673 N N   . LEU A 1 484 ? 19.934  -0.495  -3.143  1.00 87.11 484 A 1 
ATOM 3674 C CA  . LEU A 1 484 ? 21.068  0.414   -3.301  1.00 86.83 484 A 1 
ATOM 3675 C C   . LEU A 1 484 ? 20.576  1.827   -3.600  1.00 87.66 484 A 1 
ATOM 3676 O O   . LEU A 1 484 ? 19.642  2.015   -4.392  1.00 85.85 484 A 1 
ATOM 3677 C CB  . LEU A 1 484 ? 21.997  -0.081  -4.418  1.00 84.42 484 A 1 
ATOM 3678 C CG  . LEU A 1 484 ? 22.627  -1.462  -4.173  1.00 80.37 484 A 1 
ATOM 3679 C CD1 . LEU A 1 484 ? 23.441  -1.872  -5.401  1.00 73.11 484 A 1 
ATOM 3680 C CD2 . LEU A 1 484 ? 23.545  -1.459  -2.955  1.00 72.19 484 A 1 
ATOM 3681 N N   . GLY A 1 485 ? 21.221  2.834   -3.025  1.00 88.13 485 A 1 
ATOM 3682 C CA  . GLY A 1 485 ? 20.840  4.212   -3.274  1.00 88.56 485 A 1 
ATOM 3683 C C   . GLY A 1 485 ? 21.810  5.267   -2.769  1.00 89.25 485 A 1 
ATOM 3684 O O   . GLY A 1 485 ? 22.828  4.976   -2.153  1.00 87.41 485 A 1 
ATOM 3685 N N   . GLU A 1 486 ? 21.457  6.511   -3.054  1.00 90.50 486 A 1 
ATOM 3686 C CA  . GLU A 1 486 ? 22.220  7.700   -2.682  1.00 91.13 486 A 1 
ATOM 3687 C C   . GLU A 1 486 ? 21.279  8.771   -2.129  1.00 92.30 486 A 1 
ATOM 3688 O O   . GLU A 1 486 ? 20.169  8.961   -2.636  1.00 90.92 486 A 1 
ATOM 3689 C CB  . GLU A 1 486 ? 22.970  8.256   -3.901  1.00 86.99 486 A 1 
ATOM 3690 C CG  . GLU A 1 486 ? 24.085  7.337   -4.423  1.00 75.69 486 A 1 
ATOM 3691 C CD  . GLU A 1 486 ? 24.653  7.816   -5.772  1.00 75.18 486 A 1 
ATOM 3692 O OE1 . GLU A 1 486 ? 25.541  7.127   -6.317  1.00 65.43 486 A 1 
ATOM 3693 O OE2 . GLU A 1 486 ? 24.122  8.797   -6.351  1.00 66.25 486 A 1 
ATOM 3694 N N   . LEU A 1 487 ? 21.741  9.514   -1.121  1.00 92.70 487 A 1 
ATOM 3695 C CA  . LEU A 1 487 ? 21.081  10.710  -0.608  1.00 92.80 487 A 1 
ATOM 3696 C C   . LEU A 1 487 ? 21.833  11.949  -1.090  1.00 92.72 487 A 1 
ATOM 3697 O O   . LEU A 1 487 ? 23.049  12.039  -0.945  1.00 89.70 487 A 1 
ATOM 3698 C CB  . LEU A 1 487 ? 21.016  10.666  0.926   1.00 91.09 487 A 1 
ATOM 3699 C CG  . LEU A 1 487 ? 19.930  9.729   1.477   1.00 87.71 487 A 1 
ATOM 3700 C CD1 . LEU A 1 487 ? 20.166  9.490   2.968   1.00 83.90 487 A 1 
ATOM 3701 C CD2 . LEU A 1 487 ? 18.531  10.327  1.312   1.00 84.37 487 A 1 
ATOM 3702 N N   . ASP A 1 488 ? 21.115  12.926  -1.634  1.00 92.52 488 A 1 
ATOM 3703 C CA  . ASP A 1 488 ? 21.725  14.228  -1.913  1.00 92.23 488 A 1 
ATOM 3704 C C   . ASP A 1 488 ? 21.806  15.114  -0.653  1.00 92.52 488 A 1 
ATOM 3705 O O   . ASP A 1 488 ? 21.221  14.820  0.391   1.00 91.53 488 A 1 
ATOM 3706 C CB  . ASP A 1 488 ? 21.048  14.902  -3.119  1.00 90.73 488 A 1 
ATOM 3707 C CG  . ASP A 1 488 ? 19.695  15.569  -2.876  1.00 90.10 488 A 1 
ATOM 3708 O OD1 . ASP A 1 488 ? 19.199  15.679  -1.737  1.00 86.78 488 A 1 
ATOM 3709 O OD2 . ASP A 1 488 ? 19.139  16.092  -3.873  1.00 86.47 488 A 1 
ATOM 3710 N N   . SER A 1 489 ? 22.499  16.256  -0.775  1.00 90.72 489 A 1 
ATOM 3711 C CA  . SER A 1 489 ? 22.678  17.216  0.328   1.00 91.62 489 A 1 
ATOM 3712 C C   . SER A 1 489 ? 21.374  17.824  0.866   1.00 91.91 489 A 1 
ATOM 3713 O O   . SER A 1 489 ? 21.378  18.473  1.910   1.00 89.75 489 A 1 
ATOM 3714 C CB  . SER A 1 489 ? 23.612  18.341  -0.130  1.00 90.97 489 A 1 
ATOM 3715 O OG  . SER A 1 489 ? 23.082  19.017  -1.258  1.00 84.54 489 A 1 
ATOM 3716 N N   . ARG A 1 490 ? 20.246  17.627  0.167   1.00 92.03 490 A 1 
ATOM 3717 C CA  . ARG A 1 490 ? 18.910  18.081  0.582   1.00 92.43 490 A 1 
ATOM 3718 C C   . ARG A 1 490 ? 18.041  16.947  1.133   1.00 93.20 490 A 1 
ATOM 3719 O O   . ARG A 1 490 ? 16.842  17.153  1.314   1.00 90.29 490 A 1 
ATOM 3720 C CB  . ARG A 1 490 ? 18.219  18.826  -0.569  1.00 91.61 490 A 1 
ATOM 3721 C CG  . ARG A 1 490 ? 19.008  20.050  -1.050  1.00 87.61 490 A 1 
ATOM 3722 C CD  . ARG A 1 490 ? 18.188  20.810  -2.100  1.00 80.75 490 A 1 
ATOM 3723 N NE  . ARG A 1 490 ? 18.940  21.953  -2.641  1.00 73.63 490 A 1 
ATOM 3724 C CZ  . ARG A 1 490 ? 18.472  22.885  -3.458  1.00 65.08 490 A 1 
ATOM 3725 N NH1 . ARG A 1 490 ? 17.239  22.877  -3.879  1.00 59.08 490 A 1 
ATOM 3726 N NH2 . ARG A 1 490 ? 19.246  23.854  -3.871  1.00 58.80 490 A 1 
ATOM 3727 N N   . GLY A 1 491 ? 18.612  15.765  1.362   1.00 92.13 491 A 1 
ATOM 3728 C CA  . GLY A 1 491 ? 17.902  14.599  1.884   1.00 91.74 491 A 1 
ATOM 3729 C C   . GLY A 1 491 ? 16.927  13.962  0.889   1.00 93.11 491 A 1 
ATOM 3730 O O   . GLY A 1 491 ? 15.929  13.372  1.298   1.00 91.42 491 A 1 
ATOM 3731 N N   . ARG A 1 492 ? 17.184  14.104  -0.423  1.00 93.83 492 A 1 
ATOM 3732 C CA  . ARG A 1 492 ? 16.396  13.437  -1.465  1.00 94.34 492 A 1 
ATOM 3733 C C   . ARG A 1 492 ? 17.067  12.134  -1.859  1.00 94.54 492 A 1 
ATOM 3734 O O   . ARG A 1 492 ? 18.272  12.113  -2.121  1.00 92.98 492 A 1 
ATOM 3735 C CB  . ARG A 1 492 ? 16.210  14.352  -2.680  1.00 93.63 492 A 1 
ATOM 3736 C CG  . ARG A 1 492 ? 15.468  15.640  -2.298  1.00 91.09 492 A 1 
ATOM 3737 C CD  . ARG A 1 492 ? 15.410  16.636  -3.457  1.00 88.03 492 A 1 
ATOM 3738 N NE  . ARG A 1 492 ? 16.750  17.108  -3.827  1.00 80.85 492 A 1 
ATOM 3739 C CZ  . ARG A 1 492 ? 17.070  18.124  -4.603  1.00 75.02 492 A 1 
ATOM 3740 N NH1 . ARG A 1 492 ? 16.181  18.914  -5.119  1.00 68.54 492 A 1 
ATOM 3741 N NH2 . ARG A 1 492 ? 18.322  18.346  -4.868  1.00 65.21 492 A 1 
ATOM 3742 N N   . LEU A 1 493 ? 16.270  11.069  -1.911  1.00 93.95 493 A 1 
ATOM 3743 C CA  . LEU A 1 493 ? 16.753  9.725   -2.189  1.00 94.56 493 A 1 
ATOM 3744 C C   . LEU A 1 493 ? 16.714  9.419   -3.689  1.00 94.67 493 A 1 
ATOM 3745 O O   . LEU A 1 493 ? 15.742  9.717   -4.386  1.00 93.87 493 A 1 
ATOM 3746 C CB  . LEU A 1 493 ? 15.934  8.720   -1.355  1.00 94.42 493 A 1 
ATOM 3747 C CG  . LEU A 1 493 ? 16.402  7.263   -1.469  1.00 93.50 493 A 1 
ATOM 3748 C CD1 . LEU A 1 493 ? 17.784  7.043   -0.865  1.00 90.12 493 A 1 
ATOM 3749 C CD2 . LEU A 1 493 ? 15.425  6.342   -0.745  1.00 89.93 493 A 1 
ATOM 3750 N N   . TYR A 1 494 ? 17.767  8.756   -4.159  1.00 93.40 494 A 1 
ATOM 3751 C CA  . TYR A 1 494 ? 17.891  8.180   -5.491  1.00 92.77 494 A 1 
ATOM 3752 C C   . TYR A 1 494 ? 18.141  6.681   -5.343  1.00 92.32 494 A 1 
ATOM 3753 O O   . TYR A 1 494 ? 19.183  6.280   -4.835  1.00 90.29 494 A 1 
ATOM 3754 C CB  . TYR A 1 494 ? 19.036  8.855   -6.251  1.00 92.38 494 A 1 
ATOM 3755 C CG  . TYR A 1 494 ? 18.839  10.341  -6.489  1.00 92.76 494 A 1 
ATOM 3756 C CD1 . TYR A 1 494 ? 18.372  10.804  -7.731  1.00 89.45 494 A 1 
ATOM 3757 C CD2 . TYR A 1 494 ? 19.114  11.260  -5.457  1.00 90.03 494 A 1 
ATOM 3758 C CE1 . TYR A 1 494 ? 18.183  12.180  -7.947  1.00 89.16 494 A 1 
ATOM 3759 C CE2 . TYR A 1 494 ? 18.916  12.637  -5.664  1.00 89.63 494 A 1 
ATOM 3760 C CZ  . TYR A 1 494 ? 18.454  13.097  -6.911  1.00 91.30 494 A 1 
ATOM 3761 O OH  . TYR A 1 494 ? 18.262  14.427  -7.109  1.00 89.83 494 A 1 
ATOM 3762 N N   . VAL A 1 495 ? 17.188  5.860   -5.766  1.00 89.57 495 A 1 
ATOM 3763 C CA  . VAL A 1 495 ? 17.335  4.399   -5.761  1.00 88.35 495 A 1 
ATOM 3764 C C   . VAL A 1 495 ? 18.107  3.988   -7.013  1.00 86.16 495 A 1 
ATOM 3765 O O   . VAL A 1 495 ? 17.753  4.396   -8.119  1.00 83.05 495 A 1 
ATOM 3766 C CB  . VAL A 1 495 ? 15.971  3.696   -5.657  1.00 88.06 495 A 1 
ATOM 3767 C CG1 . VAL A 1 495 ? 16.128  2.174   -5.601  1.00 84.37 495 A 1 
ATOM 3768 C CG2 . VAL A 1 495 ? 15.226  4.137   -4.392  1.00 84.11 495 A 1 
ATOM 3769 N N   . ARG A 1 496 ? 19.175  3.215   -6.840  1.00 86.90 496 A 1 
ATOM 3770 C CA  . ARG A 1 496 ? 20.100  2.811   -7.910  1.00 83.24 496 A 1 
ATOM 3771 C C   . ARG A 1 496 ? 19.902  1.373   -8.360  1.00 81.26 496 A 1 
ATOM 3772 O O   . ARG A 1 496 ? 20.210  1.051   -9.501  1.00 72.94 496 A 1 
ATOM 3773 C CB  . ARG A 1 496 ? 21.555  3.043   -7.459  1.00 81.22 496 A 1 
ATOM 3774 C CG  . ARG A 1 496 ? 21.913  4.512   -7.158  1.00 78.88 496 A 1 
ATOM 3775 C CD  . ARG A 1 496 ? 21.666  5.416   -8.366  1.00 74.45 496 A 1 
ATOM 3776 N NE  . ARG A 1 496 ? 22.185  6.774   -8.153  1.00 67.88 496 A 1 
ATOM 3777 C CZ  . ARG A 1 496 ? 21.945  7.835   -8.887  1.00 60.40 496 A 1 
ATOM 3778 N NH1 . ARG A 1 496 ? 21.154  7.802   -9.928  1.00 54.28 496 A 1 
ATOM 3779 N NH2 . ARG A 1 496 ? 22.512  8.964   -8.580  1.00 53.48 496 A 1 
ATOM 3780 N N   . GLY A 1 497 ? 19.368  0.515   -7.491  1.00 79.34 497 A 1 
ATOM 3781 C CA  . GLY A 1 497 ? 19.123  -0.889  -7.804  1.00 77.93 497 A 1 
ATOM 3782 C C   . GLY A 1 497 ? 18.786  -1.692  -6.560  1.00 79.96 497 A 1 
ATOM 3783 O O   . GLY A 1 497 ? 18.538  -1.124  -5.495  1.00 76.66 497 A 1 
ATOM 3784 N N   . ARG A 1 498 ? 18.773  -3.022  -6.695  1.00 76.38 498 A 1 
ATOM 3785 C CA  . ARG A 1 498 ? 18.550  -3.974  -5.602  1.00 75.53 498 A 1 
ATOM 3786 C C   . ARG A 1 498 ? 19.718  -4.939  -5.481  1.00 75.51 498 A 1 
ATOM 3787 O O   . ARG A 1 498 ? 20.274  -5.350  -6.496  1.00 70.69 498 A 1 
ATOM 3788 C CB  . ARG A 1 498 ? 17.235  -4.737  -5.796  1.00 70.37 498 A 1 
ATOM 3789 C CG  . ARG A 1 498 ? 16.033  -3.796  -5.745  1.00 63.42 498 A 1 
ATOM 3790 C CD  . ARG A 1 498 ? 14.727  -4.555  -5.522  1.00 63.08 498 A 1 
ATOM 3791 N NE  . ARG A 1 498 ? 13.695  -3.605  -5.070  1.00 55.69 498 A 1 
ATOM 3792 C CZ  . ARG A 1 498 ? 12.613  -3.868  -4.374  1.00 50.53 498 A 1 
ATOM 3793 N NH1 . ARG A 1 498 ? 12.214  -5.084  -4.136  1.00 46.32 498 A 1 
ATOM 3794 N NH2 . ARG A 1 498 ? 11.920  -2.893  -3.880  1.00 43.70 498 A 1 
ATOM 3795 N N   . LEU A 1 499 ? 20.033  -5.333  -4.254  1.00 71.20 499 A 1 
ATOM 3796 C CA  . LEU A 1 499 ? 21.019  -6.379  -3.976  1.00 70.56 499 A 1 
ATOM 3797 C C   . LEU A 1 499 ? 20.519  -7.761  -4.417  1.00 71.72 499 A 1 
ATOM 3798 O O   . LEU A 1 499 ? 21.302  -8.595  -4.864  1.00 68.57 499 A 1 
ATOM 3799 C CB  . LEU A 1 499 ? 21.342  -6.388  -2.474  1.00 67.67 499 A 1 
ATOM 3800 C CG  . LEU A 1 499 ? 22.135  -5.172  -1.972  1.00 63.25 499 A 1 
ATOM 3801 C CD1 . LEU A 1 499 ? 22.240  -5.216  -0.454  1.00 59.32 499 A 1 
ATOM 3802 C CD2 . LEU A 1 499 ? 23.553  -5.153  -2.541  1.00 61.09 499 A 1 
ATOM 3803 N N   . LYS A 1 500 ? 19.203  -8.009  -4.310  1.00 72.33 500 A 1 
ATOM 3804 C CA  . LYS A 1 500 ? 18.546  -9.244  -4.753  1.00 72.53 500 A 1 
ATOM 3805 C C   . LYS A 1 500 ? 17.726  -8.991  -6.014  1.00 75.49 500 A 1 
ATOM 3806 O O   . LYS A 1 500 ? 17.067  -7.961  -6.144  1.00 70.66 500 A 1 
ATOM 3807 C CB  . LYS A 1 500 ? 17.685  -9.833  -3.625  1.00 66.34 500 A 1 
ATOM 3808 C CG  . LYS A 1 500 ? 18.543  -10.303 -2.442  1.00 61.48 500 A 1 
ATOM 3809 C CD  . LYS A 1 500 ? 17.688  -10.956 -1.348  1.00 56.83 500 A 1 
ATOM 3810 C CE  . LYS A 1 500 ? 18.586  -11.394 -0.191  1.00 49.11 500 A 1 
ATOM 3811 N NZ  . LYS A 1 500 ? 17.819  -11.993 0.933   1.00 42.49 500 A 1 
ATOM 3812 N N   . ALA A 1 501 ? 17.735  -9.959  -6.930  1.00 73.86 501 A 1 
ATOM 3813 C CA  . ALA A 1 501 ? 16.900  -9.903  -8.121  1.00 76.07 501 A 1 
ATOM 3814 C C   . ALA A 1 501 ? 15.414  -9.954  -7.738  1.00 78.54 501 A 1 
ATOM 3815 O O   . ALA A 1 501 ? 14.980  -10.841 -7.004  1.00 75.34 501 A 1 
ATOM 3816 C CB  . ALA A 1 501 ? 17.294  -11.038 -9.071  1.00 71.83 501 A 1 
ATOM 3817 N N   . LEU A 1 502 ? 14.641  -8.995  -8.246  1.00 77.85 502 A 1 
ATOM 3818 C CA  . LEU A 1 502 ? 13.202  -8.895  -8.019  1.00 78.58 502 A 1 
ATOM 3819 C C   . LEU A 1 502 ? 12.525  -8.354  -9.275  1.00 79.93 502 A 1 
ATOM 3820 O O   . LEU A 1 502 ? 12.979  -7.372  -9.865  1.00 77.92 502 A 1 
ATOM 3821 C CB  . LEU A 1 502 ? 12.959  -8.025  -6.774  1.00 75.27 502 A 1 
ATOM 3822 C CG  . LEU A 1 502 ? 11.482  -7.910  -6.351  1.00 70.11 502 A 1 
ATOM 3823 C CD1 . LEU A 1 502 ? 11.383  -7.875  -4.830  1.00 67.20 502 A 1 
ATOM 3824 C CD2 . LEU A 1 502 ? 10.819  -6.648  -6.902  1.00 66.87 502 A 1 
ATOM 3825 N N   . ILE A 1 503 ? 11.429  -8.994  -9.668  1.00 79.32 503 A 1 
ATOM 3826 C CA  . ILE A 1 503 ? 10.513  -8.531  -10.709 1.00 80.48 503 A 1 
ATOM 3827 C C   . ILE A 1 503 ? 9.251   -8.042  -10.006 1.00 79.88 503 A 1 
ATOM 3828 O O   . ILE A 1 503 ? 8.729   -8.703  -9.112  1.00 78.21 503 A 1 
ATOM 3829 C CB  . ILE A 1 503 ? 10.228  -9.649  -11.735 1.00 80.72 503 A 1 
ATOM 3830 C CG1 . ILE A 1 503 ? 11.534  -10.151 -12.392 1.00 79.22 503 A 1 
ATOM 3831 C CG2 . ILE A 1 503 ? 9.227   -9.167  -12.801 1.00 77.20 503 A 1 
ATOM 3832 C CD1 . ILE A 1 503 ? 11.359  -11.411 -13.256 1.00 73.81 503 A 1 
ATOM 3833 N N   . LEU A 1 504 ? 8.752   -6.874  -10.396 1.00 77.57 504 A 1 
ATOM 3834 C CA  . LEU A 1 504 ? 7.493   -6.369  -9.865  1.00 76.18 504 A 1 
ATOM 3835 C C   . LEU A 1 504 ? 6.327   -6.842  -10.734 1.00 76.39 504 A 1 
ATOM 3836 O O   . LEU A 1 504 ? 6.317   -6.612  -11.949 1.00 73.55 504 A 1 
ATOM 3837 C CB  . LEU A 1 504 ? 7.561   -4.840  -9.743  1.00 73.31 504 A 1 
ATOM 3838 C CG  . LEU A 1 504 ? 6.483   -4.291  -8.791  1.00 67.10 504 A 1 
ATOM 3839 C CD1 . LEU A 1 504 ? 6.877   -4.499  -7.327  1.00 63.24 504 A 1 
ATOM 3840 C CD2 . LEU A 1 504 ? 6.283   -2.803  -9.029  1.00 62.00 504 A 1 
ATOM 3841 N N   . GLY A 1 505 ? 5.335   -7.479  -10.110 1.00 74.96 505 A 1 
ATOM 3842 C CA  . GLY A 1 505 ? 4.072   -7.847  -10.732 1.00 72.70 505 A 1 
ATOM 3843 C C   . GLY A 1 505 ? 3.221   -6.627  -11.116 1.00 72.34 505 A 1 
ATOM 3844 O O   . GLY A 1 505 ? 3.498   -5.496  -10.706 1.00 69.68 505 A 1 
ATOM 3845 N N   . PRO A 1 506 ? 2.161   -6.832  -11.916 1.00 71.69 506 A 1 
ATOM 3846 C CA  . PRO A 1 506 ? 1.334   -5.743  -12.441 1.00 69.66 506 A 1 
ATOM 3847 C C   . PRO A 1 506 ? 0.571   -4.964  -11.364 1.00 68.75 506 A 1 
ATOM 3848 O O   . PRO A 1 506 ? 0.206   -3.810  -11.608 1.00 64.66 506 A 1 
ATOM 3849 C CB  . PRO A 1 506 ? 0.376   -6.419  -13.429 1.00 67.77 506 A 1 
ATOM 3850 C CG  . PRO A 1 506 ? 0.283   -7.857  -12.921 1.00 67.84 506 A 1 
ATOM 3851 C CD  . PRO A 1 506 ? 1.682   -8.120  -12.379 1.00 70.75 506 A 1 
ATOM 3852 N N   . SER A 1 507 ? 0.350   -5.564  -10.200 1.00 68.58 507 A 1 
ATOM 3853 C CA  . SER A 1 507 ? -0.325  -4.958  -9.043  1.00 70.89 507 A 1 
ATOM 3854 C C   . SER A 1 507 ? 0.636   -4.618  -7.893  1.00 72.00 507 A 1 
ATOM 3855 O O   . SER A 1 507 ? 0.193   -4.235  -6.815  1.00 67.97 507 A 1 
ATOM 3856 C CB  . SER A 1 507 ? -1.457  -5.865  -8.548  1.00 68.23 507 A 1 
ATOM 3857 O OG  . SER A 1 507 ? -2.250  -6.356  -9.616  1.00 63.17 507 A 1 
ATOM 3858 N N   . GLY A 1 508 ? 1.952   -4.715  -8.112  1.00 69.35 508 A 1 
ATOM 3859 C CA  . GLY A 1 508 ? 2.971   -4.385  -7.116  1.00 69.05 508 A 1 
ATOM 3860 C C   . GLY A 1 508 ? 3.512   -5.575  -6.323  1.00 72.53 508 A 1 
ATOM 3861 O O   . GLY A 1 508 ? 4.265   -5.376  -5.371  1.00 69.38 508 A 1 
ATOM 3862 N N   . GLU A 1 509 ? 3.169   -6.799  -6.694  1.00 67.93 509 A 1 
ATOM 3863 C CA  . GLU A 1 509 ? 3.636   -8.015  -6.041  1.00 71.06 509 A 1 
ATOM 3864 C C   . GLU A 1 509 ? 5.135   -8.231  -6.286  1.00 73.43 509 A 1 
ATOM 3865 O O   . GLU A 1 509 ? 5.632   -8.029  -7.394  1.00 73.47 509 A 1 
ATOM 3866 C CB  . GLU A 1 509 ? 2.843   -9.241  -6.517  1.00 70.54 509 A 1 
ATOM 3867 C CG  . GLU A 1 509 ? 1.312   -9.090  -6.459  1.00 66.12 509 A 1 
ATOM 3868 C CD  . GLU A 1 509 ? 0.691   -8.507  -7.744  1.00 64.37 509 A 1 
ATOM 3869 O OE1 . GLU A 1 509 ? -0.528  -8.680  -7.949  1.00 58.16 509 A 1 
ATOM 3870 O OE2 . GLU A 1 509 ? 1.411   -7.866  -8.545  1.00 59.18 509 A 1 
ATOM 3871 N N   . ASN A 1 510 ? 5.862   -8.689  -5.264  1.00 74.21 510 A 1 
ATOM 3872 C CA  . ASN A 1 510 ? 7.271   -9.036  -5.379  1.00 76.98 510 A 1 
ATOM 3873 C C   . ASN A 1 510 ? 7.418   -10.459 -5.926  1.00 78.90 510 A 1 
ATOM 3874 O O   . ASN A 1 510 ? 6.947   -11.418 -5.312  1.00 79.36 510 A 1 
ATOM 3875 C CB  . ASN A 1 510 ? 7.933   -8.898  -4.005  1.00 74.87 510 A 1 
ATOM 3876 C CG  . ASN A 1 510 ? 8.065   -7.466  -3.518  1.00 71.42 510 A 1 
ATOM 3877 O OD1 . ASN A 1 510 ? 8.138   -6.511  -4.274  1.00 65.71 510 A 1 
ATOM 3878 N ND2 . ASN A 1 510 ? 8.145   -7.271  -2.222  1.00 63.96 510 A 1 
ATOM 3879 N N   . ILE A 1 511 ? 8.093   -10.604 -7.054  1.00 81.27 511 A 1 
ATOM 3880 C CA  . ILE A 1 511 ? 8.393   -11.880 -7.697  1.00 83.63 511 A 1 
ATOM 3881 C C   . ILE A 1 511 ? 9.906   -12.083 -7.634  1.00 83.95 511 A 1 
ATOM 3882 O O   . ILE A 1 511 ? 10.663  -11.267 -8.168  1.00 83.14 511 A 1 
ATOM 3883 C CB  . ILE A 1 511 ? 7.870   -11.893 -9.145  1.00 84.17 511 A 1 
ATOM 3884 C CG1 . ILE A 1 511 ? 6.348   -11.625 -9.212  1.00 83.45 511 A 1 
ATOM 3885 C CG2 . ILE A 1 511 ? 8.219   -13.231 -9.818  1.00 82.58 511 A 1 
ATOM 3886 C CD1 . ILE A 1 511 ? 5.862   -11.224 -10.607 1.00 77.72 511 A 1 
ATOM 3887 N N   . TYR A 1 512 ? 10.344  -13.160 -6.996  1.00 84.33 512 A 1 
ATOM 3888 C CA  . TYR A 1 512 ? 11.753  -13.502 -6.854  1.00 85.74 512 A 1 
ATOM 3889 C C   . TYR A 1 512 ? 12.152  -14.510 -7.940  1.00 87.45 512 A 1 
ATOM 3890 O O   . TYR A 1 512 ? 11.777  -15.682 -7.852  1.00 86.35 512 A 1 
ATOM 3891 C CB  . TYR A 1 512 ? 12.016  -14.015 -5.438  1.00 83.03 512 A 1 
ATOM 3892 C CG  . TYR A 1 512 ? 11.726  -12.975 -4.373  1.00 80.39 512 A 1 
ATOM 3893 C CD1 . TYR A 1 512 ? 12.669  -11.965 -4.096  1.00 75.94 512 A 1 
ATOM 3894 C CD2 . TYR A 1 512 ? 10.494  -12.991 -3.686  1.00 75.62 512 A 1 
ATOM 3895 C CE1 . TYR A 1 512 ? 12.392  -10.985 -3.125  1.00 71.78 512 A 1 
ATOM 3896 C CE2 . TYR A 1 512 ? 10.213  -12.010 -2.719  1.00 71.12 512 A 1 
ATOM 3897 C CZ  . TYR A 1 512 ? 11.163  -11.005 -2.434  1.00 74.56 512 A 1 
ATOM 3898 O OH  . TYR A 1 512 ? 10.889  -10.057 -1.496  1.00 71.95 512 A 1 
ATOM 3899 N N   . PRO A 1 513 ? 12.889  -14.093 -8.981  1.00 84.94 513 A 1 
ATOM 3900 C CA  . PRO A 1 513 ? 13.269  -14.966 -10.092 1.00 85.78 513 A 1 
ATOM 3901 C C   . PRO A 1 513 ? 13.963  -16.257 -9.650  1.00 86.91 513 A 1 
ATOM 3902 O O   . PRO A 1 513 ? 13.684  -17.318 -10.200 1.00 85.88 513 A 1 
ATOM 3903 C CB  . PRO A 1 513 ? 14.203  -14.116 -10.957 1.00 83.79 513 A 1 
ATOM 3904 C CG  . PRO A 1 513 ? 13.726  -12.693 -10.708 1.00 82.44 513 A 1 
ATOM 3905 C CD  . PRO A 1 513 ? 13.330  -12.728 -9.239  1.00 85.63 513 A 1 
ATOM 3906 N N   . GLU A 1 514 ? 14.808  -16.167 -8.625  1.00 81.03 514 A 1 
ATOM 3907 C CA  . GLU A 1 514 ? 15.589  -17.294 -8.107  1.00 79.56 514 A 1 
ATOM 3908 C C   . GLU A 1 514 ? 14.712  -18.443 -7.590  1.00 79.72 514 A 1 
ATOM 3909 O O   . GLU A 1 514 ? 15.075  -19.611 -7.742  1.00 79.40 514 A 1 
ATOM 3910 C CB  . GLU A 1 514 ? 16.527  -16.797 -6.987  1.00 76.99 514 A 1 
ATOM 3911 C CG  . GLU A 1 514 ? 17.558  -15.794 -7.528  1.00 71.16 514 A 1 
ATOM 3912 C CD  . GLU A 1 514 ? 18.541  -15.230 -6.494  1.00 66.22 514 A 1 
ATOM 3913 O OE1 . GLU A 1 514 ? 19.404  -14.423 -6.943  1.00 59.86 514 A 1 
ATOM 3914 O OE2 . GLU A 1 514 ? 18.450  -15.564 -5.294  1.00 60.43 514 A 1 
ATOM 3915 N N   . GLU A 1 515 ? 13.535  -18.150 -7.043  1.00 82.71 515 A 1 
ATOM 3916 C CA  . GLU A 1 515 ? 12.592  -19.180 -6.591  1.00 82.66 515 A 1 
ATOM 3917 C C   . GLU A 1 515 ? 12.000  -19.954 -7.782  1.00 85.69 515 A 1 
ATOM 3918 O O   . GLU A 1 515 ? 11.915  -21.183 -7.752  1.00 85.66 515 A 1 
ATOM 3919 C CB  . GLU A 1 515 ? 11.468  -18.547 -5.758  1.00 80.18 515 A 1 
ATOM 3920 C CG  . GLU A 1 515 ? 11.941  -17.940 -4.421  1.00 77.16 515 A 1 
ATOM 3921 C CD  . GLU A 1 515 ? 10.788  -17.310 -3.610  1.00 72.59 515 A 1 
ATOM 3922 O OE1 . GLU A 1 515 ? 11.073  -16.475 -2.722  1.00 64.86 515 A 1 
ATOM 3923 O OE2 . GLU A 1 515 ? 9.610   -17.642 -3.874  1.00 66.67 515 A 1 
ATOM 3924 N N   . ILE A 1 516 ? 11.650  -19.258 -8.862  1.00 86.16 516 A 1 
ATOM 3925 C CA  . ILE A 1 516 ? 11.140  -19.874 -10.097 1.00 88.70 516 A 1 
ATOM 3926 C C   . ILE A 1 516 ? 12.250  -20.680 -10.787 1.00 90.16 516 A 1 
ATOM 3927 O O   . ILE A 1 516 ? 12.012  -21.787 -11.274 1.00 89.63 516 A 1 
ATOM 3928 C CB  . ILE A 1 516 ? 10.552  -18.809 -11.055 1.00 89.13 516 A 1 
ATOM 3929 C CG1 . ILE A 1 516 ? 9.537   -17.880 -10.346 1.00 87.54 516 A 1 
ATOM 3930 C CG2 . ILE A 1 516 ? 9.904   -19.512 -12.262 1.00 85.64 516 A 1 
ATOM 3931 C CD1 . ILE A 1 516 ? 8.951   -16.775 -11.238 1.00 82.90 516 A 1 
ATOM 3932 N N   . GLU A 1 517 ? 13.465  -20.149 -10.801 1.00 87.01 517 A 1 
ATOM 3933 C CA  . GLU A 1 517 ? 14.645  -20.835 -11.338 1.00 86.08 517 A 1 
ATOM 3934 C C   . GLU A 1 517 ? 14.944  -22.123 -10.570 1.00 86.14 517 A 1 
ATOM 3935 O O   . GLU A 1 517 ? 15.231  -23.147 -11.188 1.00 85.03 517 A 1 
ATOM 3936 C CB  . GLU A 1 517 ? 15.850  -19.892 -11.272 1.00 86.30 517 A 1 
ATOM 3937 C CG  . GLU A 1 517 ? 15.724  -18.754 -12.290 1.00 85.36 517 A 1 
ATOM 3938 C CD  . GLU A 1 517 ? 16.596  -17.548 -11.950 1.00 88.09 517 A 1 
ATOM 3939 O OE1 . GLU A 1 517 ? 16.366  -16.461 -12.534 1.00 77.04 517 A 1 
ATOM 3940 O OE2 . GLU A 1 517 ? 17.485  -17.630 -11.078 1.00 79.18 517 A 1 
ATOM 3941 N N   . GLY A 1 518 ? 14.792  -22.105 -9.244  1.00 87.53 518 A 1 
ATOM 3942 C CA  . GLY A 1 518 ? 14.894  -23.297 -8.407  1.00 84.11 518 A 1 
ATOM 3943 C C   . GLY A 1 518 ? 13.910  -24.391 -8.823  1.00 85.76 518 A 1 
ATOM 3944 O O   . GLY A 1 518 ? 14.306  -25.549 -8.977  1.00 84.35 518 A 1 
ATOM 3945 N N   . LEU A 1 519 ? 12.649  -24.039 -9.100  1.00 86.37 519 A 1 
ATOM 3946 C CA  . LEU A 1 519 ? 11.631  -24.981 -9.586  1.00 86.68 519 A 1 
ATOM 3947 C C   . LEU A 1 519 ? 11.965  -25.540 -10.982 1.00 89.12 519 A 1 
ATOM 3948 O O   . LEU A 1 519 ? 11.774  -26.734 -11.235 1.00 88.33 519 A 1 
ATOM 3949 C CB  . LEU A 1 519 ? 10.253  -24.296 -9.616  1.00 86.50 519 A 1 
ATOM 3950 C CG  . LEU A 1 519 ? 9.679   -23.887 -8.247  1.00 82.93 519 A 1 
ATOM 3951 C CD1 . LEU A 1 519 ? 8.378   -23.111 -8.462  1.00 76.15 519 A 1 
ATOM 3952 C CD2 . LEU A 1 519 ? 9.377   -25.104 -7.368  1.00 75.43 519 A 1 
ATOM 3953 N N   . LEU A 1 520 ? 12.480  -24.697 -11.877 1.00 88.22 520 A 1 
ATOM 3954 C CA  . LEU A 1 520 ? 12.904  -25.114 -13.216 1.00 88.92 520 A 1 
ATOM 3955 C C   . LEU A 1 520 ? 14.097  -26.077 -13.151 1.00 89.40 520 A 1 
ATOM 3956 O O   . LEU A 1 520 ? 14.062  -27.134 -13.787 1.00 87.58 520 A 1 
ATOM 3957 C CB  . LEU A 1 520 ? 13.240  -23.868 -14.056 1.00 90.04 520 A 1 
ATOM 3958 C CG  . LEU A 1 520 ? 12.014  -23.041 -14.477 1.00 90.32 520 A 1 
ATOM 3959 C CD1 . LEU A 1 520 ? 12.463  -21.677 -14.995 1.00 82.83 520 A 1 
ATOM 3960 C CD2 . LEU A 1 520 ? 11.227  -23.734 -15.594 1.00 84.22 520 A 1 
ATOM 3961 N N   . ASN A 1 521 ? 15.098  -25.765 -12.338 1.00 86.18 521 A 1 
ATOM 3962 C CA  . ASN A 1 521 ? 16.282  -26.606 -12.150 1.00 82.67 521 A 1 
ATOM 3963 C C   . ASN A 1 521 ? 15.929  -27.950 -11.490 1.00 80.82 521 A 1 
ATOM 3964 O O   . ASN A 1 521 ? 16.453  -28.993 -11.879 1.00 78.33 521 A 1 
ATOM 3965 C CB  . ASN A 1 521 ? 17.319  -25.818 -11.329 1.00 82.65 521 A 1 
ATOM 3966 C CG  . ASN A 1 521 ? 17.921  -24.640 -12.084 1.00 79.59 521 A 1 
ATOM 3967 O OD1 . ASN A 1 521 ? 17.918  -24.560 -13.297 1.00 71.97 521 A 1 
ATOM 3968 N ND2 . ASN A 1 521 ? 18.475  -23.679 -11.383 1.00 71.78 521 A 1 
ATOM 3969 N N   . ALA A 1 522 ? 14.970  -27.969 -10.560 1.00 85.28 522 A 1 
ATOM 3970 C CA  . ALA A 1 522 ? 14.489  -29.193 -9.912  1.00 82.26 522 A 1 
ATOM 3971 C C   . ALA A 1 522 ? 13.775  -30.172 -10.870 1.00 82.84 522 A 1 
ATOM 3972 O O   . ALA A 1 522 ? 13.598  -31.343 -10.533 1.00 78.59 522 A 1 
ATOM 3973 C CB  . ALA A 1 522 ? 13.573  -28.793 -8.750  1.00 80.53 522 A 1 
ATOM 3974 N N   . SER A 1 523 ? 13.392  -29.729 -12.071 1.00 82.57 523 A 1 
ATOM 3975 C CA  . SER A 1 523 ? 12.758  -30.596 -13.077 1.00 79.36 523 A 1 
ATOM 3976 C C   . SER A 1 523 ? 13.671  -31.704 -13.617 1.00 78.29 523 A 1 
ATOM 3977 O O   . SER A 1 523 ? 13.186  -32.667 -14.213 1.00 73.35 523 A 1 
ATOM 3978 C CB  . SER A 1 523 ? 12.255  -29.755 -14.249 1.00 79.59 523 A 1 
ATOM 3979 O OG  . SER A 1 523 ? 13.330  -29.292 -15.048 1.00 74.14 523 A 1 
ATOM 3980 N N   . GLY A 1 524 ? 14.992  -31.551 -13.464 1.00 82.85 524 A 1 
ATOM 3981 C CA  . GLY A 1 524 ? 15.988  -32.465 -14.026 1.00 81.50 524 A 1 
ATOM 3982 C C   . GLY A 1 524 ? 16.169  -32.368 -15.547 1.00 83.75 524 A 1 
ATOM 3983 O O   . GLY A 1 524 ? 17.032  -33.052 -16.096 1.00 79.33 524 A 1 
ATOM 3984 N N   . MET A 1 525 ? 15.391  -31.530 -16.236 1.00 84.01 525 A 1 
ATOM 3985 C CA  . MET A 1 525 ? 15.532  -31.249 -17.675 1.00 85.68 525 A 1 
ATOM 3986 C C   . MET A 1 525 ? 16.412  -30.029 -17.953 1.00 87.17 525 A 1 
ATOM 3987 O O   . MET A 1 525 ? 17.027  -29.932 -19.016 1.00 84.82 525 A 1 
ATOM 3988 C CB  . MET A 1 525 ? 14.150  -31.006 -18.290 1.00 83.22 525 A 1 
ATOM 3989 C CG  . MET A 1 525 ? 13.265  -32.259 -18.278 1.00 75.41 525 A 1 
ATOM 3990 S SD  . MET A 1 525 ? 11.615  -32.005 -18.972 1.00 75.00 525 A 1 
ATOM 3991 C CE  . MET A 1 525 ? 12.006  -31.583 -20.691 1.00 62.94 525 A 1 
ATOM 3992 N N   . VAL A 1 526 ? 16.451  -29.111 -17.003 1.00 87.85 526 A 1 
ATOM 3993 C CA  . VAL A 1 526 ? 17.137  -27.825 -17.104 1.00 88.76 526 A 1 
ATOM 3994 C C   . VAL A 1 526 ? 18.464  -27.910 -16.358 1.00 88.35 526 A 1 
ATOM 3995 O O   . VAL A 1 526 ? 18.509  -28.401 -15.233 1.00 85.50 526 A 1 
ATOM 3996 C CB  . VAL A 1 526 ? 16.212  -26.711 -16.571 1.00 88.55 526 A 1 
ATOM 3997 C CG1 . VAL A 1 526 ? 16.888  -25.344 -16.598 1.00 80.81 526 A 1 
ATOM 3998 C CG2 . VAL A 1 526 ? 14.934  -26.617 -17.419 1.00 80.54 526 A 1 
ATOM 3999 N N   . GLU A 1 527 ? 19.539  -27.465 -16.997 1.00 84.62 527 A 1 
ATOM 4000 C CA  . GLU A 1 527 ? 20.869  -27.347 -16.393 1.00 83.38 527 A 1 
ATOM 4001 C C   . GLU A 1 527 ? 21.031  -25.988 -15.704 1.00 83.64 527 A 1 
ATOM 4002 O O   . GLU A 1 527 ? 21.468  -25.924 -14.558 1.00 79.69 527 A 1 
ATOM 4003 C CB  . GLU A 1 527 ? 21.931  -27.573 -17.483 1.00 81.15 527 A 1 
ATOM 4004 C CG  . GLU A 1 527 ? 23.372  -27.563 -16.948 1.00 74.25 527 A 1 
ATOM 4005 C CD  . GLU A 1 527 ? 24.422  -27.979 -18.000 1.00 72.02 527 A 1 
ATOM 4006 O OE1 . GLU A 1 527 ? 25.629  -27.954 -17.663 1.00 63.25 527 A 1 
ATOM 4007 O OE2 . GLU A 1 527 ? 24.038  -28.404 -19.118 1.00 63.72 527 A 1 
ATOM 4008 N N   . ASP A 1 528 ? 20.613  -24.922 -16.391 1.00 88.12 528 A 1 
ATOM 4009 C CA  . ASP A 1 528 ? 20.578  -23.568 -15.849 1.00 88.45 528 A 1 
ATOM 4010 C C   . ASP A 1 528 ? 19.286  -22.867 -16.276 1.00 89.83 528 A 1 
ATOM 4011 O O   . ASP A 1 528 ? 18.839  -22.998 -17.418 1.00 88.87 528 A 1 
ATOM 4012 C CB  . ASP A 1 528 ? 21.785  -22.762 -16.343 1.00 85.76 528 A 1 
ATOM 4013 C CG  . ASP A 1 528 ? 23.098  -23.042 -15.621 1.00 80.99 528 A 1 
ATOM 4014 O OD1 . ASP A 1 528 ? 23.141  -23.040 -14.370 1.00 75.39 528 A 1 
ATOM 4015 O OD2 . ASP A 1 528 ? 24.157  -23.045 -16.285 1.00 74.31 528 A 1 
ATOM 4016 N N   . ALA A 1 529 ? 18.719  -22.067 -15.380 1.00 90.44 529 A 1 
ATOM 4017 C CA  . ALA A 1 529 ? 17.565  -21.225 -15.658 1.00 91.04 529 A 1 
ATOM 4018 C C   . ALA A 1 529 ? 17.835  -19.780 -15.242 1.00 90.46 529 A 1 
ATOM 4019 O O   . ALA A 1 529 ? 18.473  -19.528 -14.220 1.00 88.50 529 A 1 
ATOM 4020 C CB  . ALA A 1 529 ? 16.330  -21.800 -14.953 1.00 90.92 529 A 1 
ATOM 4021 N N   . LEU A 1 530 ? 17.310  -18.840 -16.015 1.00 91.99 530 A 1 
ATOM 4022 C CA  . LEU A 1 530 ? 17.311  -17.416 -15.707 1.00 90.95 530 A 1 
ATOM 4023 C C   . LEU A 1 530 ? 15.930  -16.836 -15.990 1.00 91.39 530 A 1 
ATOM 4024 O O   . LEU A 1 530 ? 15.500  -16.758 -17.139 1.00 90.40 530 A 1 
ATOM 4025 C CB  . LEU A 1 530 ? 18.407  -16.720 -16.531 1.00 89.10 530 A 1 
ATOM 4026 C CG  . LEU A 1 530 ? 18.453  -15.198 -16.317 1.00 84.64 530 A 1 
ATOM 4027 C CD1 . LEU A 1 530 ? 18.924  -14.836 -14.911 1.00 78.28 530 A 1 
ATOM 4028 C CD2 . LEU A 1 530 ? 19.414  -14.570 -17.318 1.00 77.72 530 A 1 
ATOM 4029 N N   . VAL A 1 531 ? 15.250  -16.393 -14.945 1.00 92.12 531 A 1 
ATOM 4030 C CA  . VAL A 1 531 ? 13.950  -15.729 -15.062 1.00 91.68 531 A 1 
ATOM 4031 C C   . VAL A 1 531 ? 14.144  -14.220 -15.147 1.00 90.51 531 A 1 
ATOM 4032 O O   . VAL A 1 531 ? 14.822  -13.608 -14.316 1.00 88.74 531 A 1 
ATOM 4033 C CB  . VAL A 1 531 ? 13.009  -16.164 -13.933 1.00 91.41 531 A 1 
ATOM 4034 C CG1 . VAL A 1 531 ? 11.684  -15.399 -13.963 1.00 85.19 531 A 1 
ATOM 4035 C CG2 . VAL A 1 531 ? 12.683  -17.657 -14.068 1.00 83.76 531 A 1 
ATOM 4036 N N   . CYS A 1 532 ? 13.531  -13.607 -16.151 1.00 90.79 532 A 1 
ATOM 4037 C CA  . CYS A 1 532 ? 13.616  -12.175 -16.412 1.00 89.06 532 A 1 
ATOM 4038 C C   . CYS A 1 532 ? 12.271  -11.599 -16.891 1.00 88.64 532 A 1 
ATOM 4039 O O   . CYS A 1 532 ? 11.412  -12.340 -17.393 1.00 87.32 532 A 1 
ATOM 4040 C CB  . CYS A 1 532 ? 14.773  -11.912 -17.393 1.00 86.98 532 A 1 
ATOM 4041 S SG  . CYS A 1 532 ? 14.504  -12.726 -18.999 1.00 82.46 532 A 1 
ATOM 4042 N N   . PRO A 1 533 ? 12.044  -10.281 -16.735 1.00 88.12 533 A 1 
ATOM 4043 C CA  . PRO A 1 533 ? 10.890  -9.627  -17.332 1.00 84.81 533 A 1 
ATOM 4044 C C   . PRO A 1 533 ? 11.038  -9.609  -18.855 1.00 83.75 533 A 1 
ATOM 4045 O O   . PRO A 1 533 ? 12.115  -9.315  -19.376 1.00 79.53 533 A 1 
ATOM 4046 C CB  . PRO A 1 533 ? 10.859  -8.221  -16.724 1.00 82.02 533 A 1 
ATOM 4047 C CG  . PRO A 1 533 ? 12.328  -7.934  -16.406 1.00 79.35 533 A 1 
ATOM 4048 C CD  . PRO A 1 533 ? 12.899  -9.308  -16.056 1.00 82.62 533 A 1 
ATOM 4049 N N   . GLY A 1 534 ? 9.953   -9.909  -19.580 1.00 84.81 534 A 1 
ATOM 4050 C CA  . GLY A 1 534 ? 9.866   -9.747  -21.022 1.00 82.53 534 A 1 
ATOM 4051 C C   . GLY A 1 534 ? 9.508   -8.314  -21.444 1.00 81.28 534 A 1 
ATOM 4052 O O   . GLY A 1 534 ? 9.146   -7.467  -20.624 1.00 77.32 534 A 1 
ATOM 4053 N N   . GLU A 1 535 ? 9.551   -8.041  -22.748 1.00 78.33 535 A 1 
ATOM 4054 C CA  . GLU A 1 535 ? 9.317   -6.698  -23.317 1.00 76.97 535 A 1 
ATOM 4055 C C   . GLU A 1 535 ? 7.926   -6.131  -23.004 1.00 75.51 535 A 1 
ATOM 4056 O O   . GLU A 1 535 ? 7.735   -4.917  -22.888 1.00 71.11 535 A 1 
ATOM 4057 C CB  . GLU A 1 535 ? 9.470   -6.749  -24.844 1.00 74.30 535 A 1 
ATOM 4058 C CG  . GLU A 1 535 ? 10.879  -7.130  -25.308 1.00 68.31 535 A 1 
ATOM 4059 C CD  . GLU A 1 535 ? 11.041  -7.048  -26.836 1.00 65.15 535 A 1 
ATOM 4060 O OE1 . GLU A 1 535 ? 12.206  -7.055  -27.287 1.00 59.41 535 A 1 
ATOM 4061 O OE2 . GLU A 1 535 ? 9.999   -6.962  -27.533 1.00 59.18 535 A 1 
ATOM 4062 N N   . LYS A 1 536 ? 6.933   -7.016  -22.849 1.00 76.09 536 A 1 
ATOM 4063 C CA  . LYS A 1 536 ? 5.539   -6.651  -22.541 1.00 75.68 536 A 1 
ATOM 4064 C C   . LYS A 1 536 ? 5.235   -6.666  -21.038 1.00 75.83 536 A 1 
ATOM 4065 O O   . LYS A 1 536 ? 4.080   -6.490  -20.645 1.00 71.14 536 A 1 
ATOM 4066 C CB  . LYS A 1 536 ? 4.590   -7.537  -23.360 1.00 73.49 536 A 1 
ATOM 4067 C CG  . LYS A 1 536 ? 4.786   -7.343  -24.872 1.00 70.87 536 A 1 
ATOM 4068 C CD  . LYS A 1 536 ? 3.854   -8.264  -25.668 1.00 68.31 536 A 1 
ATOM 4069 C CE  . LYS A 1 536 ? 4.143   -8.099  -27.161 1.00 62.57 536 A 1 
ATOM 4070 N NZ  . LYS A 1 536 ? 3.395   -9.085  -27.976 1.00 56.04 536 A 1 
ATOM 4071 N N   . GLY A 1 537 ? 6.254   -6.848  -20.195 1.00 77.84 537 A 1 
ATOM 4072 C CA  . GLY A 1 537 ? 6.129   -7.016  -18.747 1.00 77.48 537 A 1 
ATOM 4073 C C   . GLY A 1 537 ? 5.588   -8.387  -18.346 1.00 80.23 537 A 1 
ATOM 4074 O O   . GLY A 1 537 ? 5.035   -8.528  -17.260 1.00 78.02 537 A 1 
ATOM 4075 N N   . GLU A 1 538 ? 5.678   -9.377  -19.233 1.00 80.38 538 A 1 
ATOM 4076 C CA  . GLU A 1 538 ? 5.468   -10.787 -18.936 1.00 83.33 538 A 1 
ATOM 4077 C C   . GLU A 1 538 ? 6.699   -11.394 -18.242 1.00 85.28 538 A 1 
ATOM 4078 O O   . GLU A 1 538 ? 7.787   -10.837 -18.299 1.00 84.13 538 A 1 
ATOM 4079 C CB  . GLU A 1 538 ? 5.058   -11.558 -20.207 1.00 81.02 538 A 1 
ATOM 4080 C CG  . GLU A 1 538 ? 6.160   -11.813 -21.255 1.00 74.85 538 A 1 
ATOM 4081 C CD  . GLU A 1 538 ? 6.446   -10.672 -22.245 1.00 76.82 538 A 1 
ATOM 4082 O OE1 . GLU A 1 538 ? 6.994   -10.981 -23.330 1.00 67.48 538 A 1 
ATOM 4083 O OE2 . GLU A 1 538 ? 6.130   -9.506  -21.946 1.00 70.12 538 A 1 
ATOM 4084 N N   . ILE A 1 539 ? 6.541   -12.560 -17.610 1.00 86.07 539 A 1 
ATOM 4085 C CA  . ILE A 1 539 ? 7.645   -13.299 -16.995 1.00 89.17 539 A 1 
ATOM 4086 C C   . ILE A 1 539 ? 8.132   -14.358 -17.979 1.00 91.25 539 A 1 
ATOM 4087 O O   . ILE A 1 539 ? 7.354   -15.207 -18.422 1.00 90.66 539 A 1 
ATOM 4088 C CB  . ILE A 1 539 ? 7.233   -13.913 -15.642 1.00 88.40 539 A 1 
ATOM 4089 C CG1 . ILE A 1 539 ? 6.658   -12.826 -14.708 1.00 85.33 539 A 1 
ATOM 4090 C CG2 . ILE A 1 539 ? 8.446   -14.600 -14.982 1.00 83.73 539 A 1 
ATOM 4091 C CD1 . ILE A 1 539 ? 6.125   -13.398 -13.395 1.00 75.34 539 A 1 
ATOM 4092 N N   . VAL A 1 540 ? 9.414   -14.296 -18.321 1.00 91.09 540 A 1 
ATOM 4093 C CA  . VAL A 1 540 ? 10.067  -15.188 -19.279 1.00 91.89 540 A 1 
ATOM 4094 C C   . VAL A 1 540 ? 11.164  -15.960 -18.564 1.00 93.00 540 A 1 
ATOM 4095 O O   . VAL A 1 540 ? 11.946  -15.375 -17.819 1.00 92.52 540 A 1 
ATOM 4096 C CB  . VAL A 1 540 ? 10.642  -14.400 -20.470 1.00 90.47 540 A 1 
ATOM 4097 C CG1 . VAL A 1 540 ? 11.230  -15.339 -21.532 1.00 83.98 540 A 1 
ATOM 4098 C CG2 . VAL A 1 540 ? 9.561   -13.544 -21.139 1.00 83.54 540 A 1 
ATOM 4099 N N   . ALA A 1 541 ? 11.231  -17.272 -18.799 1.00 92.62 541 A 1 
ATOM 4100 C CA  . ALA A 1 541 ? 12.357  -18.083 -18.368 1.00 93.06 541 A 1 
ATOM 4101 C C   . ALA A 1 541 ? 13.250  -18.415 -19.562 1.00 92.96 541 A 1 
ATOM 4102 O O   . ALA A 1 541 ? 12.801  -19.064 -20.505 1.00 92.04 541 A 1 
ATOM 4103 C CB  . ALA A 1 541 ? 11.843  -19.340 -17.670 1.00 93.31 541 A 1 
ATOM 4104 N N   . LEU A 1 542 ? 14.503  -18.005 -19.503 1.00 92.03 542 A 1 
ATOM 4105 C CA  . LEU A 1 542 ? 15.565  -18.475 -20.382 1.00 90.89 542 A 1 
ATOM 4106 C C   . LEU A 1 542 ? 16.164  -19.735 -19.757 1.00 91.73 542 A 1 
ATOM 4107 O O   . LEU A 1 542 ? 16.573  -19.694 -18.600 1.00 90.74 542 A 1 
ATOM 4108 C CB  . LEU A 1 542 ? 16.628  -17.380 -20.561 1.00 90.10 542 A 1 
ATOM 4109 C CG  . LEU A 1 542 ? 16.112  -16.013 -21.044 1.00 87.26 542 A 1 
ATOM 4110 C CD1 . LEU A 1 542 ? 17.285  -15.039 -21.175 1.00 80.33 542 A 1 
ATOM 4111 C CD2 . LEU A 1 542 ? 15.404  -16.109 -22.391 1.00 79.88 542 A 1 
ATOM 4112 N N   . VAL A 1 543 ? 16.212  -20.842 -20.485 1.00 91.65 543 A 1 
ATOM 4113 C CA  . VAL A 1 543 ? 16.712  -22.117 -19.951 1.00 91.53 543 A 1 
ATOM 4114 C C   . VAL A 1 543 ? 17.799  -22.711 -20.836 1.00 91.68 543 A 1 
ATOM 4115 O O   . VAL A 1 543 ? 17.687  -22.717 -22.059 1.00 90.85 543 A 1 
ATOM 4116 C CB  . VAL A 1 543 ? 15.589  -23.138 -19.684 1.00 90.99 543 A 1 
ATOM 4117 C CG1 . VAL A 1 543 ? 14.562  -22.592 -18.685 1.00 83.61 543 A 1 
ATOM 4118 C CG2 . VAL A 1 543 ? 14.849  -23.590 -20.946 1.00 83.01 543 A 1 
ATOM 4119 N N   . VAL A 1 544 ? 18.826  -23.263 -20.205 1.00 90.42 544 A 1 
ATOM 4120 C CA  . VAL A 1 544 ? 19.799  -24.145 -20.847 1.00 89.41 544 A 1 
ATOM 4121 C C   . VAL A 1 544 ? 19.407  -25.576 -20.508 1.00 89.31 544 A 1 
ATOM 4122 O O   . VAL A 1 544 ? 19.314  -25.944 -19.337 1.00 88.44 544 A 1 
ATOM 4123 C CB  . VAL A 1 544 ? 21.239  -23.814 -20.420 1.00 88.94 544 A 1 
ATOM 4124 C CG1 . VAL A 1 544 ? 22.247  -24.750 -21.093 1.00 81.26 544 A 1 
ATOM 4125 C CG2 . VAL A 1 544 ? 21.603  -22.375 -20.812 1.00 81.10 544 A 1 
ATOM 4126 N N   . LEU A 1 545 ? 19.133  -26.378 -21.530 1.00 88.31 545 A 1 
ATOM 4127 C CA  . LEU A 1 545 ? 18.756  -27.778 -21.349 1.00 87.52 545 A 1 
ATOM 4128 C C   . LEU A 1 545 ? 19.993  -28.634 -21.072 1.00 87.49 545 A 1 
ATOM 4129 O O   . LEU A 1 545 ? 21.050  -28.426 -21.668 1.00 85.84 545 A 1 
ATOM 4130 C CB  . LEU A 1 545 ? 17.987  -28.288 -22.574 1.00 86.70 545 A 1 
ATOM 4131 C CG  . LEU A 1 545 ? 16.654  -27.574 -22.856 1.00 85.18 545 A 1 
ATOM 4132 C CD1 . LEU A 1 545 ? 16.018  -28.179 -24.108 1.00 78.89 545 A 1 
ATOM 4133 C CD2 . LEU A 1 545 ? 15.663  -27.708 -21.696 1.00 79.16 545 A 1 
ATOM 4134 N N   . ASN A 1 546 ? 19.833  -29.651 -20.230 1.00 85.86 546 A 1 
ATOM 4135 C CA  . ASN A 1 546 ? 20.890  -30.628 -20.004 1.00 82.86 546 A 1 
ATOM 4136 C C   . ASN A 1 546 ? 21.144  -31.484 -21.260 1.00 82.09 546 A 1 
ATOM 4137 O O   . ASN A 1 546 ? 20.317  -31.561 -22.175 1.00 81.21 546 A 1 
ATOM 4138 C CB  . ASN A 1 546 ? 20.600  -31.432 -18.726 1.00 80.56 546 A 1 
ATOM 4139 C CG  . ASN A 1 546 ? 19.487  -32.454 -18.835 1.00 74.11 546 A 1 
ATOM 4140 O OD1 . ASN A 1 546 ? 19.199  -33.038 -19.866 1.00 67.18 546 A 1 
ATOM 4141 N ND2 . ASN A 1 546 ? 18.868  -32.770 -17.724 1.00 67.97 546 A 1 
ATOM 4142 N N   . LYS A 1 547 ? 22.283  -32.191 -21.304 1.00 80.07 547 A 1 
ATOM 4143 C CA  . LYS A 1 547 ? 22.696  -32.996 -22.469 1.00 79.10 547 A 1 
ATOM 4144 C C   . LYS A 1 547 ? 21.645  -34.025 -22.907 1.00 79.72 547 A 1 
ATOM 4145 O O   . LYS A 1 547 ? 21.489  -34.255 -24.101 1.00 78.34 547 A 1 
ATOM 4146 C CB  . LYS A 1 547 ? 24.034  -33.698 -22.185 1.00 77.67 547 A 1 
ATOM 4147 C CG  . LYS A 1 547 ? 25.205  -32.717 -22.067 1.00 70.26 547 A 1 
ATOM 4148 C CD  . LYS A 1 547 ? 26.531  -33.463 -21.848 1.00 65.63 547 A 1 
ATOM 4149 C CE  . LYS A 1 547 ? 27.683  -32.457 -21.723 1.00 56.61 547 A 1 
ATOM 4150 N NZ  . LYS A 1 547 ? 28.984  -33.123 -21.463 1.00 46.94 547 A 1 
ATOM 4151 N N   . LYS A 1 548 ? 20.905  -34.623 -21.961 1.00 80.81 548 A 1 
ATOM 4152 C CA  . LYS A 1 548 ? 19.861  -35.617 -22.253 1.00 80.29 548 A 1 
ATOM 4153 C C   . LYS A 1 548 ? 18.627  -34.967 -22.879 1.00 81.27 548 A 1 
ATOM 4154 O O   . LYS A 1 548 ? 18.149  -35.442 -23.903 1.00 79.65 548 A 1 
ATOM 4155 C CB  . LYS A 1 548 ? 19.466  -36.391 -20.986 1.00 79.27 548 A 1 
ATOM 4156 C CG  . LYS A 1 548 ? 20.573  -37.318 -20.468 1.00 69.91 548 A 1 
ATOM 4157 C CD  . LYS A 1 548 ? 20.067  -38.101 -19.245 1.00 66.13 548 A 1 
ATOM 4158 C CE  . LYS A 1 548 ? 21.132  -39.062 -18.720 1.00 58.06 548 A 1 
ATOM 4159 N NZ  . LYS A 1 548 ? 20.649  -39.814 -17.533 1.00 50.25 548 A 1 
ATOM 4160 N N   . ALA A 1 549 ? 18.154  -33.861 -22.301 1.00 84.08 549 A 1 
ATOM 4161 C CA  . ALA A 1 549 ? 17.008  -33.123 -22.822 1.00 82.98 549 A 1 
ATOM 4162 C C   . ALA A 1 549 ? 17.321  -32.468 -24.181 1.00 82.16 549 A 1 
ATOM 4163 O O   . ALA A 1 549 ? 16.486  -32.477 -25.084 1.00 80.33 549 A 1 
ATOM 4164 C CB  . ALA A 1 549 ? 16.587  -32.097 -21.768 1.00 82.97 549 A 1 
ATOM 4165 N N   . ARG A 1 550 ? 18.559  -31.992 -24.374 1.00 82.87 550 A 1 
ATOM 4166 C CA  . ARG A 1 550 ? 19.022  -31.412 -25.648 1.00 80.72 550 A 1 
ATOM 4167 C C   . ARG A 1 550 ? 19.055  -32.433 -26.794 1.00 79.19 550 A 1 
ATOM 4168 O O   . ARG A 1 550 ? 18.768  -32.078 -27.926 1.00 76.50 550 A 1 
ATOM 4169 C CB  . ARG A 1 550 ? 20.387  -30.744 -25.425 1.00 80.15 550 A 1 
ATOM 4170 C CG  . ARG A 1 550 ? 20.732  -29.742 -26.535 1.00 73.75 550 A 1 
ATOM 4171 C CD  . ARG A 1 550 ? 22.041  -29.010 -26.215 1.00 72.35 550 A 1 
ATOM 4172 N NE  . ARG A 1 550 ? 22.269  -27.882 -27.141 1.00 65.85 550 A 1 
ATOM 4173 C CZ  . ARG A 1 550 ? 23.297  -27.053 -27.140 1.00 60.32 550 A 1 
ATOM 4174 N NH1 . ARG A 1 550 ? 24.313  -27.203 -26.336 1.00 56.72 550 A 1 
ATOM 4175 N NH2 . ARG A 1 550 ? 23.311  -26.027 -27.945 1.00 52.62 550 A 1 
ATOM 4176 N N   . ALA A 1 551 ? 19.345  -33.700 -26.504 1.00 80.18 551 A 1 
ATOM 4177 C CA  . ALA A 1 551 ? 19.277  -34.771 -27.506 1.00 78.61 551 A 1 
ATOM 4178 C C   . ALA A 1 551 ? 17.835  -35.097 -27.959 1.00 77.70 551 A 1 
ATOM 4179 O O   . ALA A 1 551 ? 17.645  -35.690 -29.017 1.00 74.41 551 A 1 
ATOM 4180 C CB  . ALA A 1 551 ? 19.991  -36.001 -26.937 1.00 78.24 551 A 1 
ATOM 4181 N N   . MET A 1 552 ? 16.822  -34.682 -27.179 1.00 77.85 552 A 1 
ATOM 4182 C CA  . MET A 1 552 ? 15.398  -34.886 -27.463 1.00 74.79 552 A 1 
ATOM 4183 C C   . MET A 1 552 ? 14.710  -33.627 -28.032 1.00 73.07 552 A 1 
ATOM 4184 O O   . MET A 1 552 ? 13.484  -33.560 -28.052 1.00 69.29 552 A 1 
ATOM 4185 C CB  . MET A 1 552 ? 14.695  -35.409 -26.204 1.00 73.08 552 A 1 
ATOM 4186 C CG  . MET A 1 552 ? 15.234  -36.769 -25.746 1.00 67.02 552 A 1 
ATOM 4187 S SD  . MET A 1 552 ? 14.429  -37.454 -24.267 1.00 63.38 552 A 1 
ATOM 4188 C CE  . MET A 1 552 ? 12.782  -37.838 -24.926 1.00 54.57 552 A 1 
ATOM 4189 N N   . ILE A 1 553 ? 15.471  -32.641 -28.527 1.00 68.52 553 A 1 
ATOM 4190 C CA  . ILE A 1 553 ? 14.969  -31.311 -28.946 1.00 65.32 553 A 1 
ATOM 4191 C C   . ILE A 1 553 ? 13.832  -31.374 -29.984 1.00 66.12 553 A 1 
ATOM 4192 O O   . ILE A 1 553 ? 12.964  -30.505 -29.977 1.00 60.90 553 A 1 
ATOM 4193 C CB  . ILE A 1 553 ? 16.156  -30.424 -29.417 1.00 59.55 553 A 1 
ATOM 4194 C CG1 . ILE A 1 553 ? 16.778  -29.740 -28.174 1.00 53.89 553 A 1 
ATOM 4195 C CG2 . ILE A 1 553 ? 15.778  -29.352 -30.452 1.00 52.55 553 A 1 
ATOM 4196 C CD1 . ILE A 1 553 ? 18.138  -29.071 -28.442 1.00 47.24 553 A 1 
ATOM 4197 N N   . ASN A 1 554 ? 13.759  -32.413 -30.827 1.00 65.04 554 A 1 
ATOM 4198 C CA  . ASN A 1 554 ? 12.665  -32.556 -31.797 1.00 64.97 554 A 1 
ATOM 4199 C C   . ASN A 1 554 ? 11.287  -32.829 -31.145 1.00 66.08 554 A 1 
ATOM 4200 O O   . ASN A 1 554 ? 10.268  -32.632 -31.793 1.00 62.49 554 A 1 
ATOM 4201 C CB  . ASN A 1 554 ? 13.054  -33.633 -32.828 1.00 60.77 554 A 1 
ATOM 4202 C CG  . ASN A 1 554 ? 14.210  -33.213 -33.732 1.00 55.28 554 A 1 
ATOM 4203 O OD1 . ASN A 1 554 ? 14.564  -32.056 -33.865 1.00 51.71 554 A 1 
ATOM 4204 N ND2 . ASN A 1 554 ? 14.845  -34.150 -34.395 1.00 50.11 554 A 1 
ATOM 4205 N N   . ALA A 1 555 ? 11.245  -33.233 -29.861 1.00 72.18 555 A 1 
ATOM 4206 C CA  . ALA A 1 555 ? 10.035  -33.380 -29.041 1.00 71.25 555 A 1 
ATOM 4207 C C   . ALA A 1 555 ? 9.945   -32.337 -27.898 1.00 71.74 555 A 1 
ATOM 4208 O O   . ALA A 1 555 ? 9.052   -32.396 -27.054 1.00 67.28 555 A 1 
ATOM 4209 C CB  . ALA A 1 555 ? 9.999   -34.821 -28.516 1.00 67.72 555 A 1 
ATOM 4210 N N   . ALA A 1 556 ? 10.892  -31.379 -27.841 1.00 69.47 556 A 1 
ATOM 4211 C CA  . ALA A 1 556 ? 11.062  -30.494 -26.691 1.00 68.95 556 A 1 
ATOM 4212 C C   . ALA A 1 556 ? 9.946   -29.452 -26.527 1.00 72.86 556 A 1 
ATOM 4213 O O   . ALA A 1 556 ? 9.734   -28.974 -25.415 1.00 68.88 556 A 1 
ATOM 4214 C CB  . ALA A 1 556 ? 12.436  -29.817 -26.782 1.00 63.25 556 A 1 
ATOM 4215 N N   . GLY A 1 557 ? 9.221   -29.103 -27.593 1.00 77.25 557 A 1 
ATOM 4216 C CA  . GLY A 1 557 ? 8.149   -28.104 -27.523 1.00 78.92 557 A 1 
ATOM 4217 C C   . GLY A 1 557 ? 7.029   -28.504 -26.561 1.00 81.91 557 A 1 
ATOM 4218 O O   . GLY A 1 557 ? 6.670   -27.720 -25.681 1.00 79.84 557 A 1 
ATOM 4219 N N   . GLU A 1 558 ? 6.531   -29.738 -26.658 1.00 77.76 558 A 1 
ATOM 4220 C CA  . GLU A 1 558 ? 5.497   -30.262 -25.752 1.00 80.88 558 A 1 
ATOM 4221 C C   . GLU A 1 558 ? 6.026   -30.440 -24.323 1.00 83.55 558 A 1 
ATOM 4222 O O   . GLU A 1 558 ? 5.363   -30.047 -23.364 1.00 82.05 558 A 1 
ATOM 4223 C CB  . GLU A 1 558 ? 4.943   -31.590 -26.288 1.00 77.77 558 A 1 
ATOM 4224 C CG  . GLU A 1 558 ? 4.133   -31.398 -27.585 1.00 70.05 558 A 1 
ATOM 4225 C CD  . GLU A 1 558 ? 3.496   -32.698 -28.114 1.00 63.98 558 A 1 
ATOM 4226 O OE1 . GLU A 1 558 ? 2.665   -32.580 -29.044 1.00 57.65 558 A 1 
ATOM 4227 O OE2 . GLU A 1 558 ? 3.849   -33.786 -27.613 1.00 56.08 558 A 1 
ATOM 4228 N N   . ALA A 1 559 ? 7.258   -30.935 -24.170 1.00 84.18 559 A 1 
ATOM 4229 C CA  . ALA A 1 559 ? 7.881   -31.127 -22.862 1.00 85.64 559 A 1 
ATOM 4230 C C   . ALA A 1 559 ? 8.133   -29.799 -22.116 1.00 88.19 559 A 1 
ATOM 4231 O O   . ALA A 1 559 ? 7.982   -29.730 -20.893 1.00 87.65 559 A 1 
ATOM 4232 C CB  . ALA A 1 559 ? 9.180   -31.911 -23.077 1.00 84.04 559 A 1 
ATOM 4233 N N   . LEU A 1 560 ? 8.485   -28.726 -22.829 1.00 86.60 560 A 1 
ATOM 4234 C CA  . LEU A 1 560 ? 8.643   -27.387 -22.246 1.00 88.05 560 A 1 
ATOM 4235 C C   . LEU A 1 560 ? 7.299   -26.770 -21.844 1.00 90.11 560 A 1 
ATOM 4236 O O   . LEU A 1 560 ? 7.216   -26.114 -20.804 1.00 89.84 560 A 1 
ATOM 4237 C CB  . LEU A 1 560 ? 9.371   -26.470 -23.241 1.00 87.25 560 A 1 
ATOM 4238 C CG  . LEU A 1 560 ? 10.869  -26.769 -23.407 1.00 84.43 560 A 1 
ATOM 4239 C CD1 . LEU A 1 560 ? 11.405  -25.954 -24.584 1.00 79.03 560 A 1 
ATOM 4240 C CD2 . LEU A 1 560 ? 11.684  -26.413 -22.164 1.00 79.02 560 A 1 
ATOM 4241 N N   . GLU A 1 561 ? 6.245   -26.994 -22.623 1.00 87.70 561 A 1 
ATOM 4242 C CA  . GLU A 1 561 ? 4.892   -26.567 -22.249 1.00 88.56 561 A 1 
ATOM 4243 C C   . GLU A 1 561 ? 4.373   -27.334 -21.024 1.00 89.93 561 A 1 
ATOM 4244 O O   . GLU A 1 561 ? 3.779   -26.733 -20.120 1.00 90.01 561 A 1 
ATOM 4245 C CB  . GLU A 1 561 ? 3.939   -26.733 -23.447 1.00 88.09 561 A 1 
ATOM 4246 C CG  . GLU A 1 561 ? 4.069   -25.587 -24.466 1.00 80.68 561 A 1 
ATOM 4247 C CD  . GLU A 1 561 ? 3.668   -24.229 -23.859 1.00 79.45 561 A 1 
ATOM 4248 O OE1 . GLU A 1 561 ? 4.333   -23.194 -24.082 1.00 70.28 561 A 1 
ATOM 4249 O OE2 . GLU A 1 561 ? 2.687   -24.167 -23.078 1.00 70.76 561 A 1 
ATOM 4250 N N   . GLU A 1 562 ? 4.659   -28.635 -20.928 1.00 87.47 562 A 1 
ATOM 4251 C CA  . GLU A 1 562 ? 4.333   -29.434 -19.744 1.00 87.49 562 A 1 
ATOM 4252 C C   . GLU A 1 562 ? 5.129   -28.973 -18.515 1.00 88.78 562 A 1 
ATOM 4253 O O   . GLU A 1 562 ? 4.544   -28.767 -17.444 1.00 88.55 562 A 1 
ATOM 4254 C CB  . GLU A 1 562 ? 4.558   -30.918 -20.051 1.00 86.89 562 A 1 
ATOM 4255 C CG  . GLU A 1 562 ? 4.016   -31.791 -18.910 1.00 77.55 562 A 1 
ATOM 4256 C CD  . GLU A 1 562 ? 4.081   -33.298 -19.194 1.00 71.75 562 A 1 
ATOM 4257 O OE1 . GLU A 1 562 ? 3.451   -34.030 -18.393 1.00 62.91 562 A 1 
ATOM 4258 O OE2 . GLU A 1 562 ? 4.743   -33.701 -20.169 1.00 61.99 562 A 1 
ATOM 4259 N N   . LEU A 1 563 ? 6.429   -28.715 -18.669 1.00 89.45 563 A 1 
ATOM 4260 C CA  . LEU A 1 563 ? 7.265   -28.135 -17.615 1.00 89.82 563 A 1 
ATOM 4261 C C   . LEU A 1 563 ? 6.710   -26.784 -17.153 1.00 91.65 563 A 1 
ATOM 4262 O O   . LEU A 1 563 ? 6.521   -26.575 -15.954 1.00 91.74 563 A 1 
ATOM 4263 C CB  . LEU A 1 563 ? 8.718   -28.007 -18.119 1.00 89.90 563 A 1 
ATOM 4264 C CG  . LEU A 1 563 ? 9.671   -27.328 -17.118 1.00 87.74 563 A 1 
ATOM 4265 C CD1 . LEU A 1 563 ? 9.759   -28.084 -15.794 1.00 81.72 563 A 1 
ATOM 4266 C CD2 . LEU A 1 563 ? 11.073  -27.228 -17.717 1.00 80.99 563 A 1 
ATOM 4267 N N   . LYS A 1 564 ? 6.383   -25.894 -18.091 1.00 91.38 564 A 1 
ATOM 4268 C CA  . LYS A 1 564 ? 5.766   -24.593 -17.794 1.00 92.28 564 A 1 
ATOM 4269 C C   . LYS A 1 564 ? 4.467   -24.760 -17.009 1.00 92.57 564 A 1 
ATOM 4270 O O   . LYS A 1 564 ? 4.264   -24.077 -16.007 1.00 93.05 564 A 1 
ATOM 4271 C CB  . LYS A 1 564 ? 5.522   -23.832 -19.106 1.00 92.29 564 A 1 
ATOM 4272 C CG  . LYS A 1 564 ? 5.044   -22.384 -18.864 1.00 91.72 564 A 1 
ATOM 4273 C CD  . LYS A 1 564 ? 4.690   -21.675 -20.183 1.00 90.82 564 A 1 
ATOM 4274 C CE  . LYS A 1 564 ? 3.363   -22.180 -20.749 1.00 84.04 564 A 1 
ATOM 4275 N NZ  . LYS A 1 564 ? 3.122   -21.668 -22.116 1.00 81.01 564 A 1 
ATOM 4276 N N   . LYS A 1 565 ? 3.598   -25.685 -17.439 1.00 92.71 565 A 1 
ATOM 4277 C CA  . LYS A 1 565 ? 2.331   -25.978 -16.757 1.00 92.15 565 A 1 
ATOM 4278 C C   . LYS A 1 565 ? 2.566   -26.476 -15.334 1.00 92.10 565 A 1 
ATOM 4279 O O   . LYS A 1 565 ? 1.925   -25.970 -14.414 1.00 90.94 565 A 1 
ATOM 4280 C CB  . LYS A 1 565 ? 1.532   -26.975 -17.601 1.00 91.96 565 A 1 
ATOM 4281 C CG  . LYS A 1 565 ? 0.114   -27.211 -17.063 1.00 83.56 565 A 1 
ATOM 4282 C CD  . LYS A 1 565 ? -0.604  -28.215 -17.973 1.00 79.93 565 A 1 
ATOM 4283 C CE  . LYS A 1 565 ? -2.013  -28.521 -17.467 1.00 71.30 565 A 1 
ATOM 4284 N NZ  . LYS A 1 565 ? -2.660  -29.553 -18.319 1.00 62.74 565 A 1 
ATOM 4285 N N   . LYS A 1 566 ? 3.505   -27.415 -15.139 1.00 92.53 566 A 1 
ATOM 4286 C CA  . LYS A 1 566 ? 3.850   -27.975 -13.823 1.00 90.91 566 A 1 
ATOM 4287 C C   . LYS A 1 566 ? 4.419   -26.915 -12.878 1.00 91.37 566 A 1 
ATOM 4288 O O   . LYS A 1 566 ? 3.989   -26.835 -11.731 1.00 89.79 566 A 1 
ATOM 4289 C CB  . LYS A 1 566 ? 4.828   -29.138 -14.031 1.00 90.42 566 A 1 
ATOM 4290 C CG  . LYS A 1 566 ? 5.127   -29.881 -12.723 1.00 78.96 566 A 1 
ATOM 4291 C CD  . LYS A 1 566 ? 6.087   -31.048 -12.980 1.00 75.29 566 A 1 
ATOM 4292 C CE  . LYS A 1 566 ? 6.392   -31.769 -11.663 1.00 65.52 566 A 1 
ATOM 4293 N NZ  . LYS A 1 566 ? 7.356   -32.882 -11.869 1.00 57.95 566 A 1 
ATOM 4294 N N   . VAL A 1 567 ? 5.337   -26.083 -13.353 1.00 91.93 567 A 1 
ATOM 4295 C CA  . VAL A 1 567 ? 5.896   -24.967 -12.568 1.00 91.67 567 A 1 
ATOM 4296 C C   . VAL A 1 567 ? 4.796   -23.959 -12.223 1.00 91.84 567 A 1 
ATOM 4297 O O   . VAL A 1 567 ? 4.614   -23.618 -11.058 1.00 91.12 567 A 1 
ATOM 4298 C CB  . VAL A 1 567 ? 7.079   -24.318 -13.316 1.00 91.89 567 A 1 
ATOM 4299 C CG1 . VAL A 1 567 ? 7.559   -23.024 -12.652 1.00 86.23 567 A 1 
ATOM 4300 C CG2 . VAL A 1 567 ? 8.274   -25.281 -13.356 1.00 85.46 567 A 1 
ATOM 4301 N N   . ASN A 1 568 ? 3.975   -23.561 -13.198 1.00 91.81 568 A 1 
ATOM 4302 C CA  . ASN A 1 568 ? 2.899   -22.588 -12.988 1.00 91.79 568 A 1 
ATOM 4303 C C   . ASN A 1 568 ? 1.782   -23.063 -12.036 1.00 91.13 568 A 1 
ATOM 4304 O O   . ASN A 1 568 ? 1.033   -22.227 -11.528 1.00 89.58 568 A 1 
ATOM 4305 C CB  . ASN A 1 568 ? 2.303   -22.193 -14.348 1.00 91.72 568 A 1 
ATOM 4306 C CG  . ASN A 1 568 ? 3.140   -21.179 -15.106 1.00 91.37 568 A 1 
ATOM 4307 O OD1 . ASN A 1 568 ? 4.065   -20.575 -14.595 1.00 85.31 568 A 1 
ATOM 4308 N ND2 . ASN A 1 568 ? 2.774   -20.884 -16.337 1.00 84.65 568 A 1 
ATOM 4309 N N   . GLN A 1 569 ? 1.635   -24.371 -11.808 1.00 90.63 569 A 1 
ATOM 4310 C CA  . GLN A 1 569 ? 0.720   -24.902 -10.787 1.00 88.59 569 A 1 
ATOM 4311 C C   . GLN A 1 569 ? 1.190   -24.583 -9.363  1.00 87.80 569 A 1 
ATOM 4312 O O   . GLN A 1 569 ? 0.348   -24.396 -8.492  1.00 85.86 569 A 1 
ATOM 4313 C CB  . GLN A 1 569 ? 0.564   -26.420 -10.959 1.00 88.06 569 A 1 
ATOM 4314 C CG  . GLN A 1 569 ? -0.391  -26.779 -12.107 1.00 81.24 569 A 1 
ATOM 4315 C CD  . GLN A 1 569 ? -0.409  -28.277 -12.427 1.00 78.26 569 A 1 
ATOM 4316 O OE1 . GLN A 1 569 ? 0.401   -29.071 -11.989 1.00 70.37 569 A 1 
ATOM 4317 N NE2 . GLN A 1 569 ? -1.348  -28.734 -13.228 1.00 67.86 569 A 1 
ATOM 4318 N N   . GLN A 1 570 ? 2.507   -24.482 -9.144  1.00 87.79 570 A 1 
ATOM 4319 C CA  . GLN A 1 570 ? 3.101   -24.176 -7.838  1.00 86.46 570 A 1 
ATOM 4320 C C   . GLN A 1 570 ? 3.260   -22.669 -7.592  1.00 87.40 570 A 1 
ATOM 4321 O O   . GLN A 1 570 ? 3.567   -22.248 -6.482  1.00 85.86 570 A 1 
ATOM 4322 C CB  . GLN A 1 570 ? 4.459   -24.888 -7.721  1.00 86.06 570 A 1 
ATOM 4323 C CG  . GLN A 1 570 ? 4.333   -26.416 -7.868  1.00 83.43 570 A 1 
ATOM 4324 C CD  . GLN A 1 570 ? 5.674   -27.136 -7.740  1.00 80.15 570 A 1 
ATOM 4325 O OE1 . GLN A 1 570 ? 6.629   -26.670 -7.147  1.00 72.36 570 A 1 
ATOM 4326 N NE2 . GLN A 1 570 ? 5.804   -28.320 -8.294  1.00 69.05 570 A 1 
ATOM 4327 N N   . LEU A 1 571 ? 3.045   -21.848 -8.621  1.00 86.45 571 A 1 
ATOM 4328 C CA  . LEU A 1 571 ? 3.225   -20.401 -8.549  1.00 87.38 571 A 1 
ATOM 4329 C C   . LEU A 1 571 ? 1.897   -19.667 -8.328  1.00 87.31 571 A 1 
ATOM 4330 O O   . LEU A 1 571 ? 0.850   -20.032 -8.875  1.00 85.94 571 A 1 
ATOM 4331 C CB  . LEU A 1 571 ? 3.934   -19.900 -9.819  1.00 88.21 571 A 1 
ATOM 4332 C CG  . LEU A 1 571 ? 5.367   -20.432 -10.021 1.00 88.00 571 A 1 
ATOM 4333 C CD1 . LEU A 1 571 ? 5.939   -19.867 -11.323 1.00 83.16 571 A 1 
ATOM 4334 C CD2 . LEU A 1 571 ? 6.308   -20.061 -8.878  1.00 83.82 571 A 1 
ATOM 4335 N N   . ALA A 1 572 ? 1.969   -18.554 -7.584  1.00 88.29 572 A 1 
ATOM 4336 C CA  . ALA A 1 572 ? 0.896   -17.563 -7.546  1.00 87.54 572 A 1 
ATOM 4337 C C   . ALA A 1 572 ? 0.583   -17.028 -8.958  1.00 88.53 572 A 1 
ATOM 4338 O O   . ALA A 1 572 ? 1.455   -16.981 -9.826  1.00 87.78 572 A 1 
ATOM 4339 C CB  . ALA A 1 572 ? 1.308   -16.434 -6.597  1.00 85.59 572 A 1 
ATOM 4340 N N   . SER A 1 573 ? -0.661  -16.613 -9.208  1.00 85.95 573 A 1 
ATOM 4341 C CA  . SER A 1 573 ? -1.122  -16.232 -10.556 1.00 86.07 573 A 1 
ATOM 4342 C C   . SER A 1 573 ? -0.265  -15.131 -11.197 1.00 86.94 573 A 1 
ATOM 4343 O O   . SER A 1 573 ? 0.034   -15.211 -12.389 1.00 85.29 573 A 1 
ATOM 4344 C CB  . SER A 1 573 ? -2.594  -15.790 -10.506 1.00 84.02 573 A 1 
ATOM 4345 O OG  . SER A 1 573 ? -2.677  -14.588 -9.770  1.00 74.64 573 A 1 
ATOM 4346 N N   . PHE A 1 574 ? 0.194   -14.170 -10.398 1.00 83.77 574 A 1 
ATOM 4347 C CA  . PHE A 1 574 ? 1.037   -13.049 -10.820 1.00 83.32 574 A 1 
ATOM 4348 C C   . PHE A 1 574 ? 2.496   -13.444 -11.109 1.00 84.90 574 A 1 
ATOM 4349 O O   . PHE A 1 574 ? 3.194   -12.705 -11.799 1.00 83.35 574 A 1 
ATOM 4350 C CB  . PHE A 1 574 ? 0.968   -11.943 -9.756  1.00 81.93 574 A 1 
ATOM 4351 C CG  . PHE A 1 574 ? 1.407   -12.358 -8.360  1.00 80.82 574 A 1 
ATOM 4352 C CD1 . PHE A 1 574 ? 0.449   -12.600 -7.358  1.00 74.89 574 A 1 
ATOM 4353 C CD2 . PHE A 1 574 ? 2.772   -12.505 -8.059  1.00 75.50 574 A 1 
ATOM 4354 C CE1 . PHE A 1 574 ? 0.853   -13.002 -6.075  1.00 71.59 574 A 1 
ATOM 4355 C CE2 . PHE A 1 574 ? 3.175   -12.917 -6.776  1.00 71.21 574 A 1 
ATOM 4356 C CZ  . PHE A 1 574 ? 2.214   -13.167 -5.782  1.00 75.98 574 A 1 
ATOM 4357 N N   . SER A 1 575 ? 2.954   -14.597 -10.606 1.00 86.07 575 A 1 
ATOM 4358 C CA  . SER A 1 575 ? 4.321   -15.105 -10.778 1.00 87.79 575 A 1 
ATOM 4359 C C   . SER A 1 575 ? 4.452   -16.112 -11.920 1.00 89.66 575 A 1 
ATOM 4360 O O   . SER A 1 575 ? 5.538   -16.641 -12.155 1.00 89.07 575 A 1 
ATOM 4361 C CB  . SER A 1 575 ? 4.807   -15.760 -9.477  1.00 85.52 575 A 1 
ATOM 4362 O OG  . SER A 1 575 ? 4.806   -14.823 -8.419  1.00 76.14 575 A 1 
ATOM 4363 N N   . ARG A 1 576 ? 3.360   -16.421 -12.614 1.00 88.65 576 A 1 
ATOM 4364 C CA  . ARG A 1 576 ? 3.342   -17.470 -13.637 1.00 90.64 576 A 1 
ATOM 4365 C C   . ARG A 1 576 ? 4.172   -17.099 -14.858 1.00 91.24 576 A 1 
ATOM 4366 O O   . ARG A 1 576 ? 4.044   -16.008 -15.418 1.00 90.11 576 A 1 
ATOM 4367 C CB  . ARG A 1 576 ? 1.907   -17.818 -14.029 1.00 90.13 576 A 1 
ATOM 4368 C CG  . ARG A 1 576 ? 1.230   -18.623 -12.917 1.00 88.40 576 A 1 
ATOM 4369 C CD  . ARG A 1 576 ? -0.213  -18.937 -13.291 1.00 85.94 576 A 1 
ATOM 4370 N NE  . ARG A 1 576 ? -0.860  -19.707 -12.219 1.00 80.97 576 A 1 
ATOM 4371 C CZ  . ARG A 1 576 ? -2.139  -20.014 -12.132 1.00 75.12 576 A 1 
ATOM 4372 N NH1 . ARG A 1 576 ? -2.998  -19.658 -13.050 1.00 69.06 576 A 1 
ATOM 4373 N NH2 . ARG A 1 576 ? -2.571  -20.688 -11.103 1.00 69.46 576 A 1 
ATOM 4374 N N   . LEU A 1 577 ? 4.967   -18.062 -15.303 1.00 92.16 577 A 1 
ATOM 4375 C CA  . LEU A 1 577 ? 5.726   -17.966 -16.544 1.00 93.19 577 A 1 
ATOM 4376 C C   . LEU A 1 577 ? 4.782   -17.861 -17.742 1.00 93.94 577 A 1 
ATOM 4377 O O   . LEU A 1 577 ? 3.898   -18.709 -17.925 1.00 92.97 577 A 1 
ATOM 4378 C CB  . LEU A 1 577 ? 6.643   -19.191 -16.691 1.00 92.63 577 A 1 
ATOM 4379 C CG  . LEU A 1 577 ? 7.769   -19.279 -15.649 1.00 91.55 577 A 1 
ATOM 4380 C CD1 . LEU A 1 577 ? 8.498   -20.610 -15.814 1.00 85.81 577 A 1 
ATOM 4381 C CD2 . LEU A 1 577 ? 8.776   -18.142 -15.822 1.00 86.48 577 A 1 
ATOM 4382 N N   . SER A 1 578 ? 5.003   -16.855 -18.568 1.00 92.01 578 A 1 
ATOM 4383 C CA  . SER A 1 578 ? 4.290   -16.696 -19.840 1.00 91.08 578 A 1 
ATOM 4384 C C   . SER A 1 578 ? 4.861   -17.624 -20.908 1.00 91.57 578 A 1 
ATOM 4385 O O   . SER A 1 578 ? 4.103   -18.236 -21.660 1.00 90.48 578 A 1 
ATOM 4386 C CB  . SER A 1 578 ? 4.372   -15.246 -20.306 1.00 89.69 578 A 1 
ATOM 4387 O OG  . SER A 1 578 ? 3.760   -14.407 -19.347 1.00 78.62 578 A 1 
ATOM 4388 N N   . ARG A 1 579 ? 6.188   -17.756 -20.938 1.00 92.61 579 A 1 
ATOM 4389 C CA  . ARG A 1 579 ? 6.899   -18.651 -21.864 1.00 92.17 579 A 1 
ATOM 4390 C C   . ARG A 1 579 ? 8.262   -19.072 -21.314 1.00 92.54 579 A 1 
ATOM 4391 O O   . ARG A 1 579 ? 8.839   -18.385 -20.468 1.00 91.62 579 A 1 
ATOM 4392 C CB  . ARG A 1 579 ? 7.013   -17.998 -23.256 1.00 89.96 579 A 1 
ATOM 4393 C CG  . ARG A 1 579 ? 7.838   -16.708 -23.277 1.00 84.71 579 A 1 
ATOM 4394 C CD  . ARG A 1 579 ? 7.791   -16.076 -24.671 1.00 85.35 579 A 1 
ATOM 4395 N NE  . ARG A 1 579 ? 8.738   -14.960 -24.777 1.00 79.58 579 A 1 
ATOM 4396 C CZ  . ARG A 1 579 ? 8.570   -13.690 -24.456 1.00 77.16 579 A 1 
ATOM 4397 N NH1 . ARG A 1 579 ? 7.448   -13.212 -24.007 1.00 66.09 579 A 1 
ATOM 4398 N NH2 . ARG A 1 579 ? 9.577   -12.887 -24.592 1.00 67.90 579 A 1 
ATOM 4399 N N   . ILE A 1 580 ? 8.744   -20.196 -21.826 1.00 92.17 580 A 1 
ATOM 4400 C CA  . ILE A 1 580 ? 10.104  -20.699 -21.618 1.00 92.33 580 A 1 
ATOM 4401 C C   . ILE A 1 580 ? 10.823  -20.620 -22.966 1.00 92.10 580 A 1 
ATOM 4402 O O   . ILE A 1 580 ? 10.302  -21.104 -23.969 1.00 90.10 580 A 1 
ATOM 4403 C CB  . ILE A 1 580 ? 10.092  -22.130 -21.029 1.00 92.05 580 A 1 
ATOM 4404 C CG1 . ILE A 1 580 ? 9.316   -22.167 -19.688 1.00 88.92 580 A 1 
ATOM 4405 C CG2 . ILE A 1 580 ? 11.536  -22.625 -20.846 1.00 87.83 580 A 1 
ATOM 4406 C CD1 . ILE A 1 580 ? 9.238   -23.548 -19.022 1.00 85.58 580 A 1 
ATOM 4407 N N   . GLU A 1 581 ? 11.993  -20.003 -22.989 1.00 91.46 581 A 1 
ATOM 4408 C CA  . GLU A 1 581 ? 12.846  -19.877 -24.173 1.00 90.38 581 A 1 
ATOM 4409 C C   . GLU A 1 581 ? 14.134  -20.676 -23.959 1.00 90.81 581 A 1 
ATOM 4410 O O   . GLU A 1 581 ? 14.802  -20.535 -22.935 1.00 89.56 581 A 1 
ATOM 4411 C CB  . GLU A 1 581 ? 13.150  -18.396 -24.470 1.00 89.11 581 A 1 
ATOM 4412 C CG  . GLU A 1 581 ? 11.905  -17.609 -24.919 1.00 84.73 581 A 1 
ATOM 4413 C CD  . GLU A 1 581 ? 12.169  -16.109 -25.156 1.00 84.45 581 A 1 
ATOM 4414 O OE1 . GLU A 1 581 ? 11.171  -15.362 -25.315 1.00 75.30 581 A 1 
ATOM 4415 O OE2 . GLU A 1 581 ? 13.344  -15.681 -25.152 1.00 76.46 581 A 1 
ATOM 4416 N N   . VAL A 1 582 ? 14.483  -21.533 -24.915 1.00 90.43 582 A 1 
ATOM 4417 C CA  . VAL A 1 582 ? 15.720  -22.322 -24.855 1.00 89.75 582 A 1 
ATOM 4418 C C   . VAL A 1 582 ? 16.881  -21.472 -25.348 1.00 89.45 582 A 1 
ATOM 4419 O O   . VAL A 1 582 ? 16.804  -20.858 -26.410 1.00 87.63 582 A 1 
ATOM 4420 C CB  . VAL A 1 582 ? 15.615  -23.637 -25.642 1.00 88.59 582 A 1 
ATOM 4421 C CG1 . VAL A 1 582 ? 16.902  -24.463 -25.528 1.00 82.67 582 A 1 
ATOM 4422 C CG2 . VAL A 1 582 ? 14.466  -24.501 -25.108 1.00 82.41 582 A 1 
ATOM 4423 N N   . LYS A 1 583 ? 17.969  -21.473 -24.570 1.00 89.82 583 A 1 
ATOM 4424 C CA  . LYS A 1 583 ? 19.240  -20.865 -24.939 1.00 88.15 583 A 1 
ATOM 4425 C C   . LYS A 1 583 ? 20.249  -21.963 -25.289 1.00 88.24 583 A 1 
ATOM 4426 O O   . LYS A 1 583 ? 20.456  -22.891 -24.512 1.00 85.90 583 A 1 
ATOM 4427 C CB  . LYS A 1 583 ? 19.709  -19.949 -23.801 1.00 86.45 583 A 1 
ATOM 4428 C CG  . LYS A 1 583 ? 20.892  -19.078 -24.230 1.00 78.31 583 A 1 
ATOM 4429 C CD  . LYS A 1 583 ? 21.350  -18.142 -23.106 1.00 75.09 583 A 1 
ATOM 4430 C CE  . LYS A 1 583 ? 22.723  -17.529 -23.412 1.00 68.18 583 A 1 
ATOM 4431 N NZ  . LYS A 1 583 ? 22.706  -16.558 -24.531 1.00 61.60 583 A 1 
ATOM 4432 N N   . ASP A 1 584 ? 20.871  -21.840 -26.449 1.00 86.88 584 A 1 
ATOM 4433 C CA  . ASP A 1 584 ? 21.844  -22.833 -26.929 1.00 85.94 584 A 1 
ATOM 4434 C C   . ASP A 1 584 ? 23.201  -22.741 -26.225 1.00 86.37 584 A 1 
ATOM 4435 O O   . ASP A 1 584 ? 23.889  -23.752 -26.054 1.00 82.57 584 A 1 
ATOM 4436 C CB  . ASP A 1 584 ? 22.021  -22.678 -28.444 1.00 83.03 584 A 1 
ATOM 4437 C CG  . ASP A 1 584 ? 20.804  -23.184 -29.210 1.00 78.72 584 A 1 
ATOM 4438 O OD1 . ASP A 1 584 ? 20.370  -24.313 -28.883 1.00 72.92 584 A 1 
ATOM 4439 O OD2 . ASP A 1 584 ? 20.361  -22.455 -30.119 1.00 72.55 584 A 1 
ATOM 4440 N N   . GLU A 1 585 ? 23.570  -21.543 -25.810 1.00 83.11 585 A 1 
ATOM 4441 C CA  . GLU A 1 585 ? 24.829  -21.244 -25.130 1.00 84.25 585 A 1 
ATOM 4442 C C   . GLU A 1 585 ? 24.642  -21.178 -23.608 1.00 85.34 585 A 1 
ATOM 4443 O O   . GLU A 1 585 ? 23.650  -20.603 -23.143 1.00 82.19 585 A 1 
ATOM 4444 C CB  . GLU A 1 585 ? 25.388  -19.910 -25.621 1.00 82.06 585 A 1 
ATOM 4445 C CG  . GLU A 1 585 ? 25.764  -19.910 -27.108 1.00 74.06 585 A 1 
ATOM 4446 C CD  . GLU A 1 585 ? 26.228  -18.530 -27.592 1.00 68.52 585 A 1 
ATOM 4447 O OE1 . GLU A 1 585 ? 26.698  -18.463 -28.746 1.00 60.74 585 A 1 
ATOM 4448 O OE2 . GLU A 1 585 ? 26.051  -17.552 -26.828 1.00 60.49 585 A 1 
ATOM 4449 N N   . PRO A 1 586 ? 25.603  -21.698 -22.825 1.00 85.81 586 A 1 
ATOM 4450 C CA  . PRO A 1 586 ? 25.554  -21.603 -21.371 1.00 84.54 586 A 1 
ATOM 4451 C C   . PRO A 1 586 ? 25.592  -20.145 -20.901 1.00 84.95 586 A 1 
ATOM 4452 O O   . PRO A 1 586 ? 26.163  -19.268 -21.555 1.00 82.66 586 A 1 
ATOM 4453 C CB  . PRO A 1 586 ? 26.755  -22.408 -20.867 1.00 81.72 586 A 1 
ATOM 4454 C CG  . PRO A 1 586 ? 27.756  -22.306 -22.017 1.00 77.19 586 A 1 
ATOM 4455 C CD  . PRO A 1 586 ? 26.858  -22.290 -23.254 1.00 81.60 586 A 1 
ATOM 4456 N N   . PHE A 1 587 ? 25.000  -19.890 -19.746 1.00 82.61 587 A 1 
ATOM 4457 C CA  . PHE A 1 587 ? 25.078  -18.573 -19.128 1.00 83.68 587 A 1 
ATOM 4458 C C   . PHE A 1 587 ? 26.490  -18.280 -18.616 1.00 84.12 587 A 1 
ATOM 4459 O O   . PHE A 1 587 ? 27.141  -19.132 -18.005 1.00 81.19 587 A 1 
ATOM 4460 C CB  . PHE A 1 587 ? 24.064  -18.458 -17.985 1.00 84.11 587 A 1 
ATOM 4461 C CG  . PHE A 1 587 ? 22.614  -18.510 -18.424 1.00 84.65 587 A 1 
ATOM 4462 C CD1 . PHE A 1 587 ? 22.054  -17.432 -19.129 1.00 78.48 587 A 1 
ATOM 4463 C CD2 . PHE A 1 587 ? 21.824  -19.632 -18.120 1.00 78.39 587 A 1 
ATOM 4464 C CE1 . PHE A 1 587 ? 20.709  -17.476 -19.535 1.00 77.54 587 A 1 
ATOM 4465 C CE2 . PHE A 1 587 ? 20.480  -19.677 -18.524 1.00 77.60 587 A 1 
ATOM 4466 C CZ  . PHE A 1 587 ? 19.921  -18.600 -19.234 1.00 84.28 587 A 1 
ATOM 4467 N N   . GLU A 1 588 ? 26.932  -17.045 -18.781 1.00 74.77 588 A 1 
ATOM 4468 C CA  . GLU A 1 588 ? 28.130  -16.582 -18.081 1.00 74.88 588 A 1 
ATOM 4469 C C   . GLU A 1 588 ? 27.896  -16.539 -16.572 1.00 74.40 588 A 1 
ATOM 4470 O O   . GLU A 1 588 ? 26.896  -15.985 -16.096 1.00 72.28 588 A 1 
ATOM 4471 C CB  . GLU A 1 588 ? 28.561  -15.199 -18.555 1.00 73.07 588 A 1 
ATOM 4472 C CG  . GLU A 1 588 ? 29.199  -15.194 -19.940 1.00 66.09 588 A 1 
ATOM 4473 C CD  . GLU A 1 588 ? 29.853  -13.837 -20.214 1.00 63.18 588 A 1 
ATOM 4474 O OE1 . GLU A 1 588 ? 29.692  -13.336 -21.339 1.00 56.72 588 A 1 
ATOM 4475 O OE2 . GLU A 1 588 ? 30.500  -13.310 -19.264 1.00 58.56 588 A 1 
ATOM 4476 N N   . LYS A 1 589 ? 28.843  -17.096 -15.820 1.00 67.30 589 A 1 
ATOM 4477 C CA  . LYS A 1 589 ? 28.772  -17.177 -14.360 1.00 67.06 589 A 1 
ATOM 4478 C C   . LYS A 1 589 ? 29.894  -16.369 -13.710 1.00 65.19 589 A 1 
ATOM 4479 O O   . LYS A 1 589 ? 30.955  -16.135 -14.290 1.00 64.40 589 A 1 
ATOM 4480 C CB  . LYS A 1 589 ? 28.745  -18.654 -13.912 1.00 65.92 589 A 1 
ATOM 4481 C CG  . LYS A 1 589 ? 27.471  -19.379 -14.392 1.00 66.75 589 A 1 
ATOM 4482 C CD  . LYS A 1 589 ? 27.415  -20.848 -13.938 1.00 65.56 589 A 1 
ATOM 4483 C CE  . LYS A 1 589 ? 26.151  -21.496 -14.515 1.00 61.78 589 A 1 
ATOM 4484 N NZ  . LYS A 1 589 ? 25.964  -22.917 -14.114 1.00 57.28 589 A 1 
ATOM 4485 N N   . THR A 1 590 ? 29.624  -15.920 -12.491 1.00 58.14 590 A 1 
ATOM 4486 C CA  . THR A 1 590 ? 30.628  -15.346 -11.590 1.00 53.90 590 A 1 
ATOM 4487 C C   . THR A 1 590 ? 31.585  -16.441 -11.092 1.00 52.02 590 A 1 
ATOM 4488 O O   . THR A 1 590 ? 31.252  -17.627 -11.189 1.00 52.92 590 A 1 
ATOM 4489 C CB  . THR A 1 590 ? 29.959  -14.654 -10.393 1.00 53.39 590 A 1 
ATOM 4490 O OG1 . THR A 1 590 ? 29.238  -15.586 -9.628  1.00 52.85 590 A 1 
ATOM 4491 C CG2 . THR A 1 590 ? 28.985  -13.547 -10.810 1.00 53.01 590 A 1 
ATOM 4492 N N   . PRO A 1 591 ? 32.723  -16.093 -10.473 1.00 44.28 591 A 1 
ATOM 4493 C CA  . PRO A 1 591 ? 33.601  -17.075 -9.817  1.00 42.04 591 A 1 
ATOM 4494 C C   . PRO A 1 591 ? 32.902  -17.926 -8.740  1.00 43.07 591 A 1 
ATOM 4495 O O   . PRO A 1 591 ? 33.323  -19.041 -8.460  1.00 40.55 591 A 1 
ATOM 4496 C CB  . PRO A 1 591 ? 34.740  -16.248 -9.212  1.00 40.36 591 A 1 
ATOM 4497 C CG  . PRO A 1 591 ? 34.790  -15.004 -10.103 1.00 43.05 591 A 1 
ATOM 4498 C CD  . PRO A 1 591 ? 33.325  -14.768 -10.439 1.00 52.22 591 A 1 
ATOM 4499 N N   . THR A 1 592 ? 31.791  -17.426 -8.178  1.00 45.85 592 A 1 
ATOM 4500 C CA  . THR A 1 592 ? 30.932  -18.141 -7.217  1.00 46.27 592 A 1 
ATOM 4501 C C   . THR A 1 592 ? 29.816  -18.960 -7.892  1.00 48.51 592 A 1 
ATOM 4502 O O   . THR A 1 592 ? 28.832  -19.310 -7.243  1.00 46.84 592 A 1 
ATOM 4503 C CB  . THR A 1 592 ? 30.349  -17.166 -6.180  1.00 43.80 592 A 1 
ATOM 4504 O OG1 . THR A 1 592 ? 29.647  -16.115 -6.813  1.00 40.45 592 A 1 
ATOM 4505 C CG2 . THR A 1 592 ? 31.439  -16.513 -5.333  1.00 40.68 592 A 1 
ATOM 4506 N N   . HIS A 1 593 ? 29.929  -19.230 -9.185  1.00 45.53 593 A 1 
ATOM 4507 C CA  . HIS A 1 593 ? 28.985  -19.994 -10.016 1.00 51.32 593 A 1 
ATOM 4508 C C   . HIS A 1 593 ? 27.568  -19.402 -10.156 1.00 57.11 593 A 1 
ATOM 4509 O O   . HIS A 1 593 ? 26.686  -20.066 -10.704 1.00 55.69 593 A 1 
ATOM 4510 C CB  . HIS A 1 593 ? 28.981  -21.480 -9.610  1.00 49.34 593 A 1 
ATOM 4511 C CG  . HIS A 1 593 ? 30.315  -22.145 -9.813  1.00 47.33 593 A 1 
ATOM 4512 N ND1 . HIS A 1 593 ? 30.800  -22.635 -11.004 1.00 40.20 593 A 1 
ATOM 4513 C CD2 . HIS A 1 593 ? 31.273  -22.378 -8.862  1.00 37.99 593 A 1 
ATOM 4514 C CE1 . HIS A 1 593 ? 32.012  -23.156 -10.780 1.00 37.99 593 A 1 
ATOM 4515 N NE2 . HIS A 1 593 ? 32.347  -23.017 -9.484  1.00 40.14 593 A 1 
ATOM 4516 N N   . LYS A 1 594 ? 27.340  -18.145 -9.757  1.00 58.87 594 A 1 
ATOM 4517 C CA  . LYS A 1 594 ? 26.061  -17.448 -9.995  1.00 62.32 594 A 1 
ATOM 4518 C C   . LYS A 1 594 ? 26.001  -16.889 -11.419 1.00 65.43 594 A 1 
ATOM 4519 O O   . LYS A 1 594 ? 26.988  -16.351 -11.911 1.00 65.56 594 A 1 
ATOM 4520 C CB  . LYS A 1 594 ? 25.834  -16.339 -8.959  1.00 60.15 594 A 1 
ATOM 4521 C CG  . LYS A 1 594 ? 25.694  -16.889 -7.533  1.00 54.25 594 A 1 
ATOM 4522 C CD  . LYS A 1 594 ? 25.221  -15.795 -6.573  1.00 51.00 594 A 1 
ATOM 4523 C CE  . LYS A 1 594 ? 24.991  -16.381 -5.174  1.00 44.28 594 A 1 
ATOM 4524 N NZ  . LYS A 1 594 ? 24.292  -15.422 -4.280  1.00 39.21 594 A 1 
ATOM 4525 N N   . ILE A 1 595 ? 24.827  -16.970 -12.062 1.00 71.85 595 A 1 
ATOM 4526 C CA  . ILE A 1 595 ? 24.604  -16.392 -13.397 1.00 74.12 595 A 1 
ATOM 4527 C C   . ILE A 1 595 ? 24.757  -14.865 -13.327 1.00 73.87 595 A 1 
ATOM 4528 O O   . ILE A 1 595 ? 24.174  -14.209 -12.464 1.00 71.31 595 A 1 
ATOM 4529 C CB  . ILE A 1 595 ? 23.224  -16.808 -13.966 1.00 74.94 595 A 1 
ATOM 4530 C CG1 . ILE A 1 595 ? 23.131  -18.347 -14.121 1.00 72.75 595 A 1 
ATOM 4531 C CG2 . ILE A 1 595 ? 22.972  -16.114 -15.322 1.00 68.10 595 A 1 
ATOM 4532 C CD1 . ILE A 1 595 ? 21.734  -18.863 -14.480 1.00 64.99 595 A 1 
ATOM 4533 N N   . LYS A 1 596 ? 25.508  -14.292 -14.278 1.00 68.39 596 A 1 
ATOM 4534 C CA  . LYS A 1 596 ? 25.648  -12.835 -14.430 1.00 65.66 596 A 1 
ATOM 4535 C C   . LYS A 1 596 ? 24.376  -12.241 -15.054 1.00 67.64 596 A 1 
ATOM 4536 O O   . LYS A 1 596 ? 24.351  -11.897 -16.235 1.00 65.92 596 A 1 
ATOM 4537 C CB  . LYS A 1 596 ? 26.886  -12.505 -15.275 1.00 62.06 596 A 1 
ATOM 4538 C CG  . LYS A 1 596 ? 28.239  -12.909 -14.678 1.00 61.96 596 A 1 
ATOM 4539 C CD  . LYS A 1 596 ? 29.312  -12.438 -15.672 1.00 59.83 596 A 1 
ATOM 4540 C CE  . LYS A 1 596 ? 30.717  -12.969 -15.416 1.00 56.81 596 A 1 
ATOM 4541 N NZ  . LYS A 1 596 ? 31.549  -12.733 -16.625 1.00 50.65 596 A 1 
ATOM 4542 N N   . ARG A 1 597 ? 23.303  -12.109 -14.260 1.00 77.48 597 A 1 
ATOM 4543 C CA  . ARG A 1 597 ? 21.959  -11.671 -14.702 1.00 75.19 597 A 1 
ATOM 4544 C C   . ARG A 1 597 ? 21.955  -10.392 -15.535 1.00 73.73 597 A 1 
ATOM 4545 O O   . ARG A 1 597 ? 21.166  -10.271 -16.471 1.00 71.14 597 A 1 
ATOM 4546 C CB  . ARG A 1 597 ? 21.053  -11.449 -13.479 1.00 74.11 597 A 1 
ATOM 4547 C CG  . ARG A 1 597 ? 20.775  -12.729 -12.692 1.00 70.57 597 A 1 
ATOM 4548 C CD  . ARG A 1 597 ? 19.848  -12.407 -11.503 1.00 70.68 597 A 1 
ATOM 4549 N NE  . ARG A 1 597 ? 19.595  -13.609 -10.707 1.00 69.91 597 A 1 
ATOM 4550 C CZ  . ARG A 1 597 ? 18.638  -14.497 -10.899 1.00 68.04 597 A 1 
ATOM 4551 N NH1 . ARG A 1 597 ? 17.718  -14.376 -11.808 1.00 60.01 597 A 1 
ATOM 4552 N NH2 . ARG A 1 597 ? 18.605  -15.555 -10.154 1.00 64.00 597 A 1 
ATOM 4553 N N   . PHE A 1 598 ? 22.826  -9.446  -15.226 1.00 68.87 598 A 1 
ATOM 4554 C CA  . PHE A 1 598 ? 22.918  -8.147  -15.899 1.00 65.90 598 A 1 
ATOM 4555 C C   . PHE A 1 598 ? 23.269  -8.249  -17.394 1.00 67.21 598 A 1 
ATOM 4556 O O   . PHE A 1 598 ? 22.973  -7.324  -18.140 1.00 65.51 598 A 1 
ATOM 4557 C CB  . PHE A 1 598 ? 23.929  -7.268  -15.152 1.00 62.05 598 A 1 
ATOM 4558 C CG  . PHE A 1 598 ? 25.361  -7.770  -15.187 1.00 58.89 598 A 1 
ATOM 4559 C CD1 . PHE A 1 598 ? 25.862  -8.581  -14.155 1.00 52.91 598 A 1 
ATOM 4560 C CD2 . PHE A 1 598 ? 26.205  -7.405  -16.253 1.00 54.01 598 A 1 
ATOM 4561 C CE1 . PHE A 1 598 ? 27.188  -9.031  -14.192 1.00 46.97 598 A 1 
ATOM 4562 C CE2 . PHE A 1 598 ? 27.534  -7.859  -16.294 1.00 50.09 598 A 1 
ATOM 4563 C CZ  . PHE A 1 598 ? 28.027  -8.671  -15.262 1.00 51.86 598 A 1 
ATOM 4564 N N   . LEU A 1 599 ? 23.843  -9.367  -17.848 1.00 70.29 599 A 1 
ATOM 4565 C CA  . LEU A 1 599 ? 24.149  -9.604  -19.267 1.00 69.66 599 A 1 
ATOM 4566 C C   . LEU A 1 599 ? 22.914  -9.999  -20.090 1.00 71.05 599 A 1 
ATOM 4567 O O   . LEU A 1 599 ? 22.938  -9.907  -21.314 1.00 68.22 599 A 1 
ATOM 4568 C CB  . LEU A 1 599 ? 25.220  -10.705 -19.380 1.00 67.67 599 A 1 
ATOM 4569 C CG  . LEU A 1 599 ? 26.578  -10.373 -18.735 1.00 64.28 599 A 1 
ATOM 4570 C CD1 . LEU A 1 599 ? 27.512  -11.568 -18.894 1.00 61.02 599 A 1 
ATOM 4571 C CD2 . LEU A 1 599 ? 27.244  -9.155  -19.378 1.00 59.11 599 A 1 
ATOM 4572 N N   . TYR A 1 600 ? 21.845  -10.454 -19.435 1.00 74.88 600 A 1 
ATOM 4573 C CA  . TYR A 1 600 ? 20.676  -11.063 -20.083 1.00 73.18 600 A 1 
ATOM 4574 C C   . TYR A 1 600 ? 19.363  -10.319 -19.805 1.00 70.21 600 A 1 
ATOM 4575 O O   . TYR A 1 600 ? 18.303  -10.721 -20.281 1.00 64.55 600 A 1 
ATOM 4576 C CB  . TYR A 1 600 ? 20.594  -12.532 -19.647 1.00 74.54 600 A 1 
ATOM 4577 C CG  . TYR A 1 600 ? 21.876  -13.318 -19.851 1.00 77.12 600 A 1 
ATOM 4578 C CD1 . TYR A 1 600 ? 22.270  -13.704 -21.145 1.00 70.76 600 A 1 
ATOM 4579 C CD2 . TYR A 1 600 ? 22.692  -13.633 -18.750 1.00 72.39 600 A 1 
ATOM 4580 C CE1 . TYR A 1 600 ? 23.473  -14.401 -21.341 1.00 70.60 600 A 1 
ATOM 4581 C CE2 . TYR A 1 600 ? 23.899  -14.329 -18.941 1.00 71.53 600 A 1 
ATOM 4582 C CZ  . TYR A 1 600 ? 24.291  -14.714 -20.238 1.00 78.31 600 A 1 
ATOM 4583 O OH  . TYR A 1 600 ? 25.461  -15.380 -20.430 1.00 76.80 600 A 1 
ATOM 4584 N N   . GLY A 1 601 ? 19.401  -9.237  -19.032 1.00 66.74 601 A 1 
ATOM 4585 C CA  . GLY A 1 601 ? 18.227  -8.414  -18.730 1.00 62.49 601 A 1 
ATOM 4586 C C   . GLY A 1 601 ? 17.927  -7.373  -19.812 1.00 60.27 601 A 1 
ATOM 4587 O O   . GLY A 1 601 ? 18.834  -6.818  -20.427 1.00 55.36 601 A 1 
ATOM 4588 N N   . ILE A 1 602 ? 16.642  -7.029  -19.998 1.00 55.15 602 A 1 
ATOM 4589 C CA  . ILE A 1 602 ? 16.173  -5.977  -20.932 1.00 52.64 602 A 1 
ATOM 4590 C C   . ILE A 1 602 ? 16.582  -4.556  -20.481 1.00 51.57 602 A 1 
ATOM 4591 O O   . ILE A 1 602 ? 16.423  -3.584  -21.215 1.00 47.84 602 A 1 
ATOM 4592 C CB  . ILE A 1 602 ? 14.649  -6.146  -21.163 1.00 48.09 602 A 1 
ATOM 4593 C CG1 . ILE A 1 602 ? 14.409  -7.491  -21.892 1.00 44.30 602 A 1 
ATOM 4594 C CG2 . ILE A 1 602 ? 13.999  -4.999  -21.969 1.00 42.69 602 A 1 
ATOM 4595 C CD1 . ILE A 1 602 ? 12.943  -7.887  -21.998 1.00 38.81 602 A 1 
ATOM 4596 N N   . GLN A 1 603 ? 17.159  -4.409  -19.295 1.00 47.61 603 A 1 
ATOM 4597 C CA  . GLN A 1 603 ? 17.771  -3.147  -18.885 1.00 46.83 603 A 1 
ATOM 4598 C C   . GLN A 1 603 ? 19.028  -2.911  -19.728 1.00 46.91 603 A 1 
ATOM 4599 O O   . GLN A 1 603 ? 20.071  -3.504  -19.479 1.00 44.06 603 A 1 
ATOM 4600 C CB  . GLN A 1 603 ? 18.065  -3.140  -17.375 1.00 43.18 603 A 1 
ATOM 4601 C CG  . GLN A 1 603 ? 16.770  -3.036  -16.552 1.00 38.90 603 A 1 
ATOM 4602 C CD  . GLN A 1 603 ? 17.012  -2.920  -15.048 1.00 35.22 603 A 1 
ATOM 4603 O OE1 . GLN A 1 603 ? 18.103  -3.077  -14.534 1.00 33.10 603 A 1 
ATOM 4604 N NE2 . GLN A 1 603 ? 15.992  -2.639  -14.271 1.00 31.94 603 A 1 
ATOM 4605 N N   . LYS A 1 604 ? 18.929  -2.025  -20.726 1.00 38.42 604 A 1 
ATOM 4606 C CA  . LYS A 1 604 ? 20.116  -1.447  -21.368 1.00 39.29 604 A 1 
ATOM 4607 C C   . LYS A 1 604 ? 21.053  -0.932  -20.272 1.00 39.67 604 A 1 
ATOM 4608 O O   . LYS A 1 604 ? 20.578  -0.181  -19.413 1.00 37.43 604 A 1 
ATOM 4609 C CB  . LYS A 1 604 ? 19.741  -0.289  -22.310 1.00 36.05 604 A 1 
ATOM 4610 C CG  . LYS A 1 604 ? 19.383  -0.764  -23.718 1.00 31.81 604 A 1 
ATOM 4611 C CD  . LYS A 1 604 ? 19.072  0.434   -24.626 1.00 28.60 604 A 1 
ATOM 4612 C CE  . LYS A 1 604 ? 18.809  -0.041  -26.056 1.00 25.10 604 A 1 
ATOM 4613 N NZ  . LYS A 1 604 ? 18.445  1.085   -26.952 1.00 23.13 604 A 1 
ATOM 4614 N N   . PRO A 1 605 ? 22.344  -1.283  -20.285 1.00 36.75 605 A 1 
ATOM 4615 C CA  . PRO A 1 605 ? 23.309  -0.752  -19.338 1.00 37.00 605 A 1 
ATOM 4616 C C   . PRO A 1 605 ? 23.266  0.777   -19.363 1.00 37.38 605 A 1 
ATOM 4617 O O   . PRO A 1 605 ? 23.369  1.396   -20.425 1.00 36.15 605 A 1 
ATOM 4618 C CB  . PRO A 1 605 ? 24.682  -1.289  -19.759 1.00 33.33 605 A 1 
ATOM 4619 C CG  . PRO A 1 605 ? 24.358  -2.514  -20.607 1.00 33.19 605 A 1 
ATOM 4620 C CD  . PRO A 1 605 ? 23.005  -2.173  -21.230 1.00 35.08 605 A 1 
ATOM 4621 N N   . LEU A 1 606 ? 23.079  1.386   -18.196 1.00 35.42 606 A 1 
ATOM 4622 C CA  . LEU A 1 606 ? 23.339  2.804   -18.013 1.00 36.79 606 A 1 
ATOM 4623 C C   . LEU A 1 606 ? 24.862  2.977   -18.042 1.00 37.31 606 A 1 
ATOM 4624 O O   . LEU A 1 606 ? 25.524  2.690   -17.056 1.00 35.60 606 A 1 
ATOM 4625 C CB  . LEU A 1 606 ? 22.697  3.286   -16.691 1.00 33.63 606 A 1 
ATOM 4626 C CG  . LEU A 1 606 ? 21.205  3.635   -16.831 1.00 31.22 606 A 1 
ATOM 4627 C CD1 . LEU A 1 606 ? 20.495  3.528   -15.483 1.00 27.90 606 A 1 
ATOM 4628 C CD2 . LEU A 1 606 ? 21.029  5.078   -17.333 1.00 28.61 606 A 1 
ATOM 4629 N N   . ASP A 1 607 ? 25.367  3.452   -19.184 1.00 36.06 607 A 1 
ATOM 4630 C CA  . ASP A 1 607 ? 26.740  3.904   -19.450 1.00 39.05 607 A 1 
ATOM 4631 C C   . ASP A 1 607 ? 27.849  2.815   -19.405 1.00 38.85 607 A 1 
ATOM 4632 O O   . ASP A 1 607 ? 28.088  2.204   -18.366 1.00 36.99 607 A 1 
ATOM 4633 C CB  . ASP A 1 607 ? 27.062  5.125   -18.560 1.00 37.26 607 A 1 
ATOM 4634 C CG  . ASP A 1 607 ? 27.949  6.169   -19.248 1.00 32.24 607 A 1 
ATOM 4635 O OD1 . ASP A 1 607 ? 28.691  5.794   -20.180 1.00 29.24 607 A 1 
ATOM 4636 O OD2 . ASP A 1 607 ? 27.865  7.348   -18.841 1.00 28.42 607 A 1 
ATOM 4637 N N   . PRO A 1 608 ? 28.600  2.589   -20.500 1.00 35.58 608 A 1 
ATOM 4638 C CA  . PRO A 1 608 ? 29.696  1.611   -20.559 1.00 38.23 608 A 1 
ATOM 4639 C C   . PRO A 1 608 ? 30.933  1.964   -19.703 1.00 39.39 608 A 1 
ATOM 4640 O O   . PRO A 1 608 ? 31.953  1.288   -19.797 1.00 37.89 608 A 1 
ATOM 4641 C CB  . PRO A 1 608 ? 30.038  1.490   -22.053 1.00 34.45 608 A 1 
ATOM 4642 C CG  . PRO A 1 608 ? 29.620  2.835   -22.634 1.00 35.88 608 A 1 
ATOM 4643 C CD  . PRO A 1 608 ? 28.402  3.214   -21.801 1.00 40.18 608 A 1 
ATOM 4644 N N   . LYS A 1 609 ? 30.869  3.022   -18.893 1.00 43.11 609 A 1 
ATOM 4645 C CA  . LYS A 1 609 ? 31.942  3.466   -17.982 1.00 48.49 609 A 1 
ATOM 4646 C C   . LYS A 1 609 ? 31.654  3.211   -16.497 1.00 49.54 609 A 1 
ATOM 4647 O O   . LYS A 1 609 ? 32.441  3.651   -15.660 1.00 47.41 609 A 1 
ATOM 4648 C CB  . LYS A 1 609 ? 32.255  4.947   -18.231 1.00 45.19 609 A 1 
ATOM 4649 C CG  . LYS A 1 609 ? 32.876  5.194   -19.607 1.00 41.18 609 A 1 
ATOM 4650 C CD  . LYS A 1 609 ? 33.281  6.665   -19.726 1.00 38.46 609 A 1 
ATOM 4651 C CE  . LYS A 1 609 ? 33.935  6.914   -21.083 1.00 34.97 609 A 1 
ATOM 4652 N NZ  . LYS A 1 609 ? 34.351  8.329   -21.218 1.00 31.43 609 A 1 
ATOM 4653 N N   . ALA A 1 610 ? 30.541  2.563   -16.157 1.00 38.41 610 A 1 
ATOM 4654 C CA  . ALA A 1 610 ? 30.214  2.245   -14.771 1.00 41.51 610 A 1 
ATOM 4655 C C   . ALA A 1 610 ? 31.028  1.042   -14.248 1.00 41.89 610 A 1 
ATOM 4656 O O   . ALA A 1 610 ? 31.286  0.092   -14.985 1.00 41.50 610 A 1 
ATOM 4657 C CB  . ALA A 1 610 ? 28.704  2.034   -14.669 1.00 40.60 610 A 1 
ATOM 4658 N N   . ASP A 1 611 ? 31.406  1.086   -12.970 1.00 42.81 611 A 1 
ATOM 4659 C CA  . ASP A 1 611 ? 32.036  -0.027  -12.254 1.00 46.31 611 A 1 
ATOM 4660 C C   . ASP A 1 611 ? 31.117  -1.264  -12.305 1.00 44.94 611 A 1 
ATOM 4661 O O   . ASP A 1 611 ? 29.950  -1.183  -11.906 1.00 44.03 611 A 1 
ATOM 4662 C CB  . ASP A 1 611 ? 32.333  0.425   -10.814 1.00 44.97 611 A 1 
ATOM 4663 C CG  . ASP A 1 611 ? 33.059  -0.621  -9.962  1.00 40.46 611 A 1 
ATOM 4664 O OD1 . ASP A 1 611 ? 32.691  -1.812  -10.047 1.00 38.96 611 A 1 
ATOM 4665 O OD2 . ASP A 1 611 ? 33.943  -0.215  -9.188  1.00 40.13 611 A 1 
ATOM 4666 N N   . PRO A 1 612 ? 31.596  -2.423  -12.784 1.00 40.44 612 A 1 
ATOM 4667 C CA  . PRO A 1 612 ? 30.780  -3.626  -12.943 1.00 42.27 612 A 1 
ATOM 4668 C C   . PRO A 1 612 ? 30.259  -4.227  -11.628 1.00 42.84 612 A 1 
ATOM 4669 O O   . PRO A 1 612 ? 29.350  -5.057  -11.675 1.00 42.34 612 A 1 
ATOM 4670 C CB  . PRO A 1 612 ? 31.669  -4.613  -13.711 1.00 40.91 612 A 1 
ATOM 4671 C CG  . PRO A 1 612 ? 33.089  -4.147  -13.420 1.00 41.08 612 A 1 
ATOM 4672 C CD  . PRO A 1 612 ? 32.944  -2.640  -13.280 1.00 44.58 612 A 1 
ATOM 4673 N N   . ALA A 1 613 ? 30.804  -3.833  -10.471 1.00 39.79 613 A 1 
ATOM 4674 C CA  . ALA A 1 613 ? 30.345  -4.297  -9.162  1.00 41.78 613 A 1 
ATOM 4675 C C   . ALA A 1 613 ? 29.290  -3.372  -8.526  1.00 42.58 613 A 1 
ATOM 4676 O O   . ALA A 1 613 ? 28.435  -3.846  -7.782  1.00 41.12 613 A 1 
ATOM 4677 C CB  . ALA A 1 613 ? 31.563  -4.461  -8.249  1.00 39.79 613 A 1 
ATOM 4678 N N   . THR A 1 614 ? 29.340  -2.069  -8.811  1.00 37.57 614 A 1 
ATOM 4679 C CA  . THR A 1 614 ? 28.513  -1.057  -8.126  1.00 40.78 614 A 1 
ATOM 4680 C C   . THR A 1 614 ? 27.578  -0.280  -9.059  1.00 41.85 614 A 1 
ATOM 4681 O O   . THR A 1 614 ? 26.648  0.374   -8.589  1.00 40.26 614 A 1 
ATOM 4682 C CB  . THR A 1 614 ? 29.400  -0.075  -7.352  1.00 39.17 614 A 1 
ATOM 4683 O OG1 . THR A 1 614 ? 30.238  0.611   -8.251  1.00 35.13 614 A 1 
ATOM 4684 C CG2 . THR A 1 614 ? 30.291  -0.757  -6.312  1.00 34.50 614 A 1 
ATOM 4685 N N   . GLY A 1 615 ? 27.802  -0.342  -10.380 1.00 41.79 615 A 1 
ATOM 4686 C CA  . GLY A 1 615 ? 27.071  0.461   -11.364 1.00 43.93 615 A 1 
ATOM 4687 C C   . GLY A 1 615 ? 27.397  1.962   -11.321 1.00 44.75 615 A 1 
ATOM 4688 O O   . GLY A 1 615 ? 26.729  2.749   -11.994 1.00 43.48 615 A 1 
ATOM 4689 N N   . LEU A 1 616 ? 28.411  2.369   -10.547 1.00 36.09 616 A 1 
ATOM 4690 C CA  . LEU A 1 616 ? 28.858  3.757   -10.399 1.00 39.97 616 A 1 
ATOM 4691 C C   . LEU A 1 616 ? 30.056  4.054   -11.322 1.00 40.55 616 A 1 
ATOM 4692 O O   . LEU A 1 616 ? 30.848  3.157   -11.596 1.00 39.58 616 A 1 
ATOM 4693 C CB  . LEU A 1 616 ? 29.202  4.031   -8.925  1.00 38.66 616 A 1 
ATOM 4694 C CG  . LEU A 1 616 ? 28.004  3.955   -7.963  1.00 35.73 616 A 1 
ATOM 4695 C CD1 . LEU A 1 616 ? 28.495  4.039   -6.520  1.00 33.28 616 A 1 
ATOM 4696 C CD2 . LEU A 1 616 ? 27.013  5.100   -8.201  1.00 34.80 616 A 1 
ATOM 4697 N N   . PRO A 1 617 ? 30.230  5.294   -11.821 1.00 36.13 617 A 1 
ATOM 4698 C CA  . PRO A 1 617 ? 31.445  5.671   -12.537 1.00 39.30 617 A 1 
ATOM 4699 C C   . PRO A 1 617 ? 32.668  5.618   -11.602 1.00 39.75 617 A 1 
ATOM 4700 O O   . PRO A 1 617 ? 32.550  5.987   -10.431 1.00 39.31 617 A 1 
ATOM 4701 C CB  . PRO A 1 617 ? 31.182  7.078   -13.090 1.00 38.41 617 A 1 
ATOM 4702 C CG  . PRO A 1 617 ? 30.126  7.643   -12.141 1.00 39.09 617 A 1 
ATOM 4703 C CD  . PRO A 1 617 ? 29.332  6.419   -11.684 1.00 42.48 617 A 1 
ATOM 4704 N N   . PRO A 1 618 ? 33.854  5.189   -12.087 1.00 36.49 618 A 1 
ATOM 4705 C CA  . PRO A 1 618 ? 35.060  5.127   -11.272 1.00 38.75 618 A 1 
ATOM 4706 C C   . PRO A 1 618 ? 35.450  6.534   -10.800 1.00 39.91 618 A 1 
ATOM 4707 O O   . PRO A 1 618 ? 35.699  7.418   -11.615 1.00 38.37 618 A 1 
ATOM 4708 C CB  . PRO A 1 618 ? 36.123  4.462   -12.161 1.00 36.06 618 A 1 
ATOM 4709 C CG  . PRO A 1 618 ? 35.641  4.738   -13.586 1.00 37.49 618 A 1 
ATOM 4710 C CD  . PRO A 1 618 ? 34.124  4.791   -13.456 1.00 42.26 618 A 1 
ATOM 4711 N N   . GLY A 1 619 ? 35.465  6.737   -9.478  1.00 38.34 619 A 1 
ATOM 4712 C CA  . GLY A 1 619 ? 35.836  8.021   -8.858  1.00 40.68 619 A 1 
ATOM 4713 C C   . GLY A 1 619 ? 34.751  8.717   -8.023  1.00 41.27 619 A 1 
ATOM 4714 O O   . GLY A 1 619 ? 35.045  9.748   -7.426  1.00 38.21 619 A 1 
ATOM 4715 N N   . GLY A 1 620 ? 33.542  8.166   -7.924  1.00 33.76 620 A 1 
ATOM 4716 C CA  . GLY A 1 620 ? 32.516  8.644   -6.987  1.00 37.01 620 A 1 
ATOM 4717 C C   . GLY A 1 620 ? 31.800  9.945   -7.393  1.00 37.20 620 A 1 
ATOM 4718 O O   . GLY A 1 620 ? 32.341  10.810  -8.069  1.00 35.94 620 A 1 
ATOM 4719 N N   . SER A 1 621 ? 30.545  10.087  -6.943  1.00 30.39 621 A 1 
ATOM 4720 C CA  . SER A 1 621 ? 29.613  11.218  -7.120  1.00 33.05 621 A 1 
ATOM 4721 C C   . SER A 1 621 ? 29.186  11.542  -8.568  1.00 33.10 621 A 1 
ATOM 4722 O O   . SER A 1 621 ? 29.953  12.019  -9.395  1.00 32.54 621 A 1 
ATOM 4723 C CB  . SER A 1 621 ? 30.110  12.472  -6.395  1.00 32.04 621 A 1 
ATOM 4724 O OG  . SER A 1 621 ? 29.072  13.431  -6.367  1.00 28.82 621 A 1 
ATOM 4725 N N   . LEU A 1 622 ? 27.886  11.371  -8.845  1.00 28.76 622 A 1 
ATOM 4726 C CA  . LEU A 1 622 ? 27.251  11.722  -10.130 1.00 30.84 622 A 1 
ATOM 4727 C C   . LEU A 1 622 ? 26.938  13.227  -10.285 1.00 30.79 622 A 1 
ATOM 4728 O O   . LEU A 1 622 ? 26.212  13.610  -11.204 1.00 29.60 622 A 1 
ATOM 4729 C CB  . LEU A 1 622 ? 26.000  10.841  -10.318 1.00 29.03 622 A 1 
ATOM 4730 C CG  . LEU A 1 622 ? 26.322  9.430   -10.841 1.00 27.19 622 A 1 
ATOM 4731 C CD1 . LEU A 1 622 ? 25.163  8.485   -10.554 1.00 24.87 622 A 1 
ATOM 4732 C CD2 . LEU A 1 622 ? 26.555  9.441   -12.358 1.00 25.94 622 A 1 
ATOM 4733 N N   . PHE A 1 623 ? 27.461  14.087  -9.409  1.00 27.17 623 A 1 
ATOM 4734 C CA  . PHE A 1 623 ? 27.258  15.535  -9.487  1.00 29.54 623 A 1 
ATOM 4735 C C   . PHE A 1 623 ? 28.587  16.251  -9.761  1.00 29.11 623 A 1 
ATOM 4736 O O   . PHE A 1 623 ? 29.511  16.141  -8.959  1.00 26.95 623 A 1 
ATOM 4737 C CB  . PHE A 1 623 ? 26.571  16.039  -8.216  1.00 27.01 623 A 1 
ATOM 4738 C CG  . PHE A 1 623 ? 25.171  15.479  -8.037  1.00 24.56 623 A 1 
ATOM 4739 C CD1 . PHE A 1 623 ? 24.102  15.990  -8.792  1.00 21.48 623 A 1 
ATOM 4740 C CD2 . PHE A 1 623 ? 24.952  14.406  -7.150  1.00 21.34 623 A 1 
ATOM 4741 C CE1 . PHE A 1 623 ? 22.818  15.430  -8.666  1.00 20.16 623 A 1 
ATOM 4742 C CE2 . PHE A 1 623 ? 23.667  13.847  -7.028  1.00 20.81 623 A 1 
ATOM 4743 C CZ  . PHE A 1 623 ? 22.603  14.357  -7.789  1.00 21.70 623 A 1 
ATOM 4744 N N   . PRO A 1 624 ? 28.712  17.023  -10.862 1.00 24.18 624 A 1 
ATOM 4745 C CA  . PRO A 1 624 ? 29.883  17.853  -11.090 1.00 25.55 624 A 1 
ATOM 4746 C C   . PRO A 1 624 ? 29.853  19.022  -10.105 1.00 26.04 624 A 1 
ATOM 4747 O O   . PRO A 1 624 ? 29.062  19.953  -10.267 1.00 25.25 624 A 1 
ATOM 4748 C CB  . PRO A 1 624 ? 29.788  18.278  -12.563 1.00 23.64 624 A 1 
ATOM 4749 C CG  . PRO A 1 624 ? 28.287  18.283  -12.848 1.00 24.03 624 A 1 
ATOM 4750 C CD  . PRO A 1 624 ? 27.719  17.228  -11.899 1.00 26.06 624 A 1 
ATOM 4751 N N   . GLY A 1 625 ? 30.694  18.964  -9.070  1.00 23.99 625 A 1 
ATOM 4752 C CA  . GLY A 1 625 ? 30.880  20.101  -8.166  1.00 26.98 625 A 1 
ATOM 4753 C C   . GLY A 1 625 ? 31.158  19.772  -6.705  1.00 27.14 625 A 1 
ATOM 4754 O O   . GLY A 1 625 ? 30.520  20.356  -5.845  1.00 25.33 625 A 1 
ATOM 4755 N N   . THR A 1 626 ? 32.116  18.907  -6.415  1.00 22.60 626 A 1 
ATOM 4756 C CA  . THR A 1 626 ? 32.966  18.971  -5.207  1.00 27.01 626 A 1 
ATOM 4757 C C   . THR A 1 626 ? 34.207  18.116  -5.457  1.00 27.26 626 A 1 
ATOM 4758 O O   . THR A 1 626 ? 34.175  16.900  -5.299  1.00 25.78 626 A 1 
ATOM 4759 C CB  . THR A 1 626 ? 32.299  18.487  -3.900  1.00 24.72 626 A 1 
ATOM 4760 O OG1 . THR A 1 626 ? 31.475  17.374  -4.126  1.00 22.62 626 A 1 
ATOM 4761 C CG2 . THR A 1 626 ? 31.469  19.561  -3.186  1.00 22.07 626 A 1 
ATOM 4762 N N   . SER A 1 627 ? 35.292  18.755  -5.888  1.00 20.35 627 A 1 
ATOM 4763 C CA  . SER A 1 627 ? 36.622  18.143  -5.828  1.00 25.38 627 A 1 
ATOM 4764 C C   . SER A 1 627 ? 37.030  17.975  -4.360  1.00 24.68 627 A 1 
ATOM 4765 O O   . SER A 1 627 ? 36.847  18.926  -3.592  1.00 23.24 627 A 1 
ATOM 4766 C CB  . SER A 1 627 ? 37.658  19.036  -6.524  1.00 24.17 627 A 1 
ATOM 4767 O OG  . SER A 1 627 ? 37.299  19.249  -7.874  1.00 22.15 627 A 1 
ATOM 4768 N N   . PRO A 1 628 ? 37.595  16.834  -3.936  1.00 19.86 628 A 1 
ATOM 4769 C CA  . PRO A 1 628 ? 38.294  16.769  -2.665  1.00 24.03 628 A 1 
ATOM 4770 C C   . PRO A 1 628 ? 39.652  17.462  -2.845  1.00 23.85 628 A 1 
ATOM 4771 O O   . PRO A 1 628 ? 40.532  16.966  -3.549  1.00 22.77 628 A 1 
ATOM 4772 C CB  . PRO A 1 628 ? 38.390  15.277  -2.332  1.00 22.19 628 A 1 
ATOM 4773 C CG  . PRO A 1 628 ? 38.426  14.606  -3.710  1.00 23.40 628 A 1 
ATOM 4774 C CD  . PRO A 1 628 ? 37.724  15.587  -4.661  1.00 26.88 628 A 1 
ATOM 4775 N N   . GLY A 1 629 ? 39.796  18.634  -2.255  1.00 20.35 629 A 1 
ATOM 4776 C CA  . GLY A 1 629 ? 41.023  19.416  -2.262  1.00 27.95 629 A 1 
ATOM 4777 C C   . GLY A 1 629 ? 41.337  19.937  -0.865  1.00 27.17 629 A 1 
ATOM 4778 O O   . GLY A 1 629 ? 40.688  20.869  -0.409  1.00 24.83 629 A 1 
ATOM 4779 N N   . SER A 1 630 ? 42.350  19.309  -0.262  1.00 16.81 630 A 1 
ATOM 4780 C CA  . SER A 1 630 ? 43.330  19.866  0.691   1.00 24.24 630 A 1 
ATOM 4781 C C   . SER A 1 630 ? 42.853  20.825  1.792   1.00 22.79 630 A 1 
ATOM 4782 O O   . SER A 1 630 ? 42.675  22.015  1.535   1.00 21.48 630 A 1 
ATOM 4783 C CB  . SER A 1 630 ? 44.430  20.564  -0.118  1.00 23.08 630 A 1 
ATOM 4784 O OG  . SER A 1 630 ? 43.887  21.600  -0.914  1.00 21.30 630 A 1 
ATOM 4785 N N   . ALA A 1 631 ? 42.791  20.345  3.024   1.00 11.30 631 A 1 
ATOM 4786 C CA  . ALA A 1 631 ? 43.709  20.660  4.137   1.00 16.32 631 A 1 
ATOM 4787 C C   . ALA A 1 631 ? 43.108  20.173  5.458   1.00 15.06 631 A 1 
ATOM 4788 O O   . ALA A 1 631 ? 41.945  20.543  5.748   1.00 11.85 631 A 1 
ATOM 4789 C CB  . ALA A 1 631 ? 44.072  22.146  4.240   1.00 15.09 631 A 1 
ATOM 4790 O OXT . ALA A 1 631 ? 43.842  19.415  6.126   1.00 13.38 631 A 1 
#
