# 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_if01205
#
_entry.id if01205
#
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 GLU 2   
1 n GLU 3   
1 n MET 4   
1 n ARG 5   
1 n ARG 6   
1 n THR 7   
1 n ALA 8   
1 n ALA 9   
1 n CYS 10  
1 n GLY 11  
1 n GLU 12  
1 n LEU 13  
1 n ARG 14  
1 n GLY 15  
1 n THR 16  
1 n ASP 17  
1 n ALA 18  
1 n GLY 19  
1 n ARG 20  
1 n ARG 21  
1 n VAL 22  
1 n ILE 23  
1 n LEU 24  
1 n ASN 25  
1 n GLY 26  
1 n TRP 27  
1 n VAL 28  
1 n HIS 29  
1 n ARG 30  
1 n LYS 31  
1 n ARG 32  
1 n ASP 33  
1 n HIS 34  
1 n GLY 35  
1 n GLY 36  
1 n ILE 37  
1 n SER 38  
1 n PHE 39  
1 n ILE 40  
1 n ASN 41  
1 n LEU 42  
1 n ARG 43  
1 n ASP 44  
1 n ARG 45  
1 n SER 46  
1 n GLY 47  
1 n ILE 48  
1 n ILE 49  
1 n GLN 50  
1 n THR 51  
1 n VAL 52  
1 n VAL 53  
1 n ASP 54  
1 n PRO 55  
1 n ALA 56  
1 n CYS 57  
1 n PHE 58  
1 n GLY 59  
1 n GLY 60  
1 n MET 61  
1 n VAL 62  
1 n PRO 63  
1 n ALA 64  
1 n ASP 65  
1 n LEU 66  
1 n ALA 67  
1 n ALA 68  
1 n LEU 69  
1 n CYS 70  
1 n GLY 71  
1 n GLU 72  
1 n LEU 73  
1 n ARG 74  
1 n ASN 75  
1 n GLU 76  
1 n PHE 77  
1 n CYS 78  
1 n ILE 79  
1 n ALA 80  
1 n LEU 81  
1 n GLU 82  
1 n GLY 83  
1 n GLU 84  
1 n VAL 85  
1 n ARG 86  
1 n SER 87  
1 n ARG 88  
1 n PRO 89  
1 n SER 90  
1 n ASP 91  
1 n MET 92  
1 n VAL 93  
1 n ASN 94  
1 n PRO 95  
1 n GLU 96  
1 n MET 97  
1 n PRO 98  
1 n THR 99  
1 n GLY 100 
1 n GLU 101 
1 n ILE 102 
1 n GLU 103 
1 n VAL 104 
1 n ALA 105 
1 n VAL 106 
1 n ARG 107 
1 n ASN 108 
1 n LEU 109 
1 n ARG 110 
1 n ILE 111 
1 n LEU 112 
1 n ASN 113 
1 n ARG 114 
1 n CYS 115 
1 n GLU 116 
1 n ALA 117 
1 n LEU 118 
1 n PRO 119 
1 n PHE 120 
1 n GLN 121 
1 n ILE 122 
1 n GLU 123 
1 n GLU 124 
1 n GLU 125 
1 n THR 126 
1 n GLY 127 
1 n ALA 128 
1 n ARG 129 
1 n GLU 130 
1 n GLU 131 
1 n LEU 132 
1 n ARG 133 
1 n LEU 134 
1 n LYS 135 
1 n TYR 136 
1 n ARG 137 
1 n TYR 138 
1 n LEU 139 
1 n ASP 140 
1 n LEU 141 
1 n ARG 142 
1 n SER 143 
1 n ALA 144 
1 n GLY 145 
1 n MET 146 
1 n GLN 147 
1 n ARG 148 
1 n ARG 149 
1 n ILE 150 
1 n ARG 151 
1 n LEU 152 
1 n ARG 153 
1 n SER 154 
1 n ASP 155 
1 n VAL 156 
1 n SER 157 
1 n PHE 158 
1 n ALA 159 
1 n VAL 160 
1 n ARG 161 
1 n GLU 162 
1 n TRP 163 
1 n MET 164 
1 n THR 165 
1 n SER 166 
1 n GLN 167 
1 n GLY 168 
1 n PHE 169 
1 n TYR 170 
1 n GLU 171 
1 n ILE 172 
1 n GLU 173 
1 n THR 174 
1 n PRO 175 
1 n THR 176 
1 n PHE 177 
1 n ILE 178 
1 n ARG 179 
1 n SER 180 
1 n THR 181 
1 n PRO 182 
1 n GLU 183 
1 n GLY 184 
1 n ALA 185 
1 n ARG 186 
1 n ASP 187 
1 n TYR 188 
1 n LEU 189 
1 n VAL 190 
1 n PRO 191 
1 n SER 192 
1 n ARG 193 
1 n LEU 194 
1 n TYR 195 
1 n PRO 196 
1 n GLY 197 
1 n LYS 198 
1 n PHE 199 
1 n TYR 200 
1 n ALA 201 
1 n LEU 202 
1 n PRO 203 
1 n GLN 204 
1 n SER 205 
1 n PRO 206 
1 n GLN 207 
1 n LEU 208 
1 n TYR 209 
1 n LYS 210 
1 n GLN 211 
1 n LEU 212 
1 n LEU 213 
1 n MET 214 
1 n ALA 215 
1 n ALA 216 
1 n GLY 217 
1 n PHE 218 
1 n ASP 219 
1 n ARG 220 
1 n TYR 221 
1 n PHE 222 
1 n GLN 223 
1 n ILE 224 
1 n ALA 225 
1 n ARG 226 
1 n CYS 227 
1 n TYR 228 
1 n ARG 229 
1 n ASP 230 
1 n GLU 231 
1 n ASP 232 
1 n ALA 233 
1 n ARG 234 
1 n GLY 235 
1 n ASP 236 
1 n ARG 237 
1 n GLN 238 
1 n PRO 239 
1 n GLU 240 
1 n PHE 241 
1 n THR 242 
1 n GLN 243 
1 n ILE 244 
1 n ASP 245 
1 n ILE 246 
1 n GLU 247 
1 n MET 248 
1 n SER 249 
1 n PHE 250 
1 n VAL 251 
1 n GLY 252 
1 n ARG 253 
1 n GLU 254 
1 n ASP 255 
1 n VAL 256 
1 n LEU 257 
1 n SER 258 
1 n LEU 259 
1 n THR 260 
1 n GLU 261 
1 n GLY 262 
1 n LEU 263 
1 n LEU 264 
1 n GLY 265 
1 n TYR 266 
1 n VAL 267 
1 n PHE 268 
1 n ARG 269 
1 n LYS 270 
1 n THR 271 
1 n LEU 272 
1 n GLY 273 
1 n ARG 274 
1 n GLU 275 
1 n LEU 276 
1 n PRO 277 
1 n ALA 278 
1 n HIS 279 
1 n PHE 280 
1 n ARG 281 
1 n ARG 282 
1 n LEU 283 
1 n SER 284 
1 n TYR 285 
1 n ASP 286 
1 n GLU 287 
1 n ALA 288 
1 n LEU 289 
1 n GLU 290 
1 n ARG 291 
1 n TYR 292 
1 n GLY 293 
1 n THR 294 
1 n ASP 295 
1 n LYS 296 
1 n PRO 297 
1 n ASP 298 
1 n LEU 299 
1 n ARG 300 
1 n PHE 301 
1 n GLY 302 
1 n LEU 303 
1 n GLU 304 
1 n LEU 305 
1 n ARG 306 
1 n ASP 307 
1 n PHE 308 
1 n PRO 309 
1 n TRP 310 
1 n ALA 311 
1 n ALA 312 
1 n GLU 313 
1 n GLY 314 
1 n GLY 315 
1 n PHE 316 
1 n GLN 317 
1 n ALA 318 
1 n PHE 319 
1 n LYS 320 
1 n ASP 321 
1 n ALA 322 
1 n LEU 323 
1 n ALA 324 
1 n ALA 325 
1 n GLY 326 
1 n GLY 327 
1 n THR 328 
1 n VAL 329 
1 n LYS 330 
1 n ALA 331 
1 n LEU 332 
1 n VAL 333 
1 n VAL 334 
1 n PRO 335 
1 n GLY 336 
1 n LEU 337 
1 n ALA 338 
1 n SER 339 
1 n TYR 340 
1 n SER 341 
1 n ARG 342 
1 n LYS 343 
1 n GLN 344 
1 n ILE 345 
1 n GLU 346 
1 n GLU 347 
1 n LEU 348 
1 n GLU 349 
1 n ALA 350 
1 n HIS 351 
1 n ALA 352 
1 n LYS 353 
1 n VAL 354 
1 n TYR 355 
1 n LYS 356 
1 n ALA 357 
1 n ARG 358 
1 n GLY 359 
1 n LEU 360 
1 n ALA 361 
1 n TRP 362 
1 n MET 363 
1 n LYS 364 
1 n VAL 365 
1 n GLY 366 
1 n GLY 367 
1 n GLU 368 
1 n GLN 369 
1 n GLY 370 
1 n THR 371 
1 n GLY 372 
1 n ASN 373 
1 n ARG 374 
1 n GLU 375 
1 n GLN 376 
1 n ASP 377 
1 n ALA 378 
1 n SER 379 
1 n GLY 380 
1 n LEU 381 
1 n GLN 382 
1 n GLU 383 
1 n ALA 384 
1 n LEU 385 
1 n ILE 386 
1 n ALA 387 
1 n GLY 388 
1 n GLN 389 
1 n THR 390 
1 n GLN 391 
1 n GLY 392 
1 n SER 393 
1 n THR 394 
1 n GLN 395 
1 n ASP 396 
1 n SER 397 
1 n HIS 398 
1 n THR 399 
1 n ALA 400 
1 n LEU 401 
1 n LYS 402 
1 n THR 403 
1 n PRO 404 
1 n GLY 405 
1 n SER 406 
1 n THR 407 
1 n SER 408 
1 n GLY 409 
1 n LEU 410 
1 n GLN 411 
1 n THR 412 
1 n GLU 413 
1 n THR 414 
1 n PRO 415 
1 n PHE 416 
1 n SER 417 
1 n VAL 418 
1 n PRO 419 
1 n ARG 420 
1 n SER 421 
1 n PRO 422 
1 n PHE 423 
1 n PRO 424 
1 n VAL 425 
1 n LEU 426 
1 n GLU 427 
1 n GLY 428 
1 n GLY 429 
1 n VAL 430 
1 n SER 431 
1 n LYS 432 
1 n PHE 433 
1 n PHE 434 
1 n GLY 435 
1 n ASP 436 
1 n GLN 437 
1 n ALA 438 
1 n ALA 439 
1 n ALA 440 
1 n ILE 441 
1 n LEU 442 
1 n GLN 443 
1 n GLY 444 
1 n LEU 445 
1 n ASP 446 
1 n ALA 447 
1 n LYS 448 
1 n PRO 449 
1 n GLY 450 
1 n ASP 451 
1 n LEU 452 
1 n ILE 453 
1 n LEU 454 
1 n LEU 455 
1 n CYS 456 
1 n ALA 457 
1 n ASP 458 
1 n ALA 459 
1 n ARG 460 
1 n ARG 461 
1 n MET 462 
1 n VAL 463 
1 n ALA 464 
1 n ASN 465 
1 n THR 466 
1 n ALA 467 
1 n LEU 468 
1 n GLY 469 
1 n ALA 470 
1 n VAL 471 
1 n ARG 472 
1 n SER 473 
1 n LYS 474 
1 n LEU 475 
1 n GLY 476 
1 n LYS 477 
1 n ASP 478 
1 n LEU 479 
1 n GLY 480 
1 n LEU 481 
1 n THR 482 
1 n ALA 483 
1 n GLY 484 
1 n LYS 485 
1 n PRO 486 
1 n GLY 487 
1 n GLU 488 
1 n GLU 489 
1 n PRO 490 
1 n ALA 491 
1 n PHE 492 
1 n GLU 493 
1 n PHE 494 
1 n LEU 495 
1 n TRP 496 
1 n VAL 497 
1 n VAL 498 
1 n ASP 499 
1 n PHE 500 
1 n PRO 501 
1 n LEU 502 
1 n PHE 503 
1 n GLU 504 
1 n TRP 505 
1 n ASN 506 
1 n GLU 507 
1 n GLU 508 
1 n LYS 509 
1 n ASN 510 
1 n GLN 511 
1 n TRP 512 
1 n GLU 513 
1 n ALA 514 
1 n ALA 515 
1 n HIS 516 
1 n HIS 517 
1 n MET 518 
1 n PHE 519 
1 n SER 520 
1 n SER 521 
1 n PRO 522 
1 n GLN 523 
1 n GLU 524 
1 n ARG 525 
1 n TYR 526 
1 n LEU 527 
1 n SER 528 
1 n THR 529 
1 n LEU 530 
1 n GLU 531 
1 n THR 532 
1 n ASP 533 
1 n PRO 534 
1 n GLY 535 
1 n SER 536 
1 n VAL 537 
1 n LYS 538 
1 n GLY 539 
1 n ASP 540 
1 n LEU 541 
1 n TYR 542 
1 n ASP 543 
1 n LEU 544 
1 n VAL 545 
1 n LEU 546 
1 n ASN 547 
1 n GLY 548 
1 n PHE 549 
1 n GLU 550 
1 n LEU 551 
1 n ALA 552 
1 n SER 553 
1 n GLY 554 
1 n SER 555 
1 n ILE 556 
1 n ARG 557 
1 n ILE 558 
1 n HIS 559 
1 n ASP 560 
1 n PRO 561 
1 n GLU 562 
1 n LEU 563 
1 n GLN 564 
1 n ARG 565 
1 n ARG 566 
1 n ILE 567 
1 n PHE 568 
1 n ARG 569 
1 n ILE 570 
1 n VAL 571 
1 n GLY 572 
1 n LEU 573 
1 n ASP 574 
1 n PRO 575 
1 n GLU 576 
1 n GLU 577 
1 n ALA 578 
1 n GLU 579 
1 n LYS 580 
1 n LYS 581 
1 n PHE 582 
1 n GLY 583 
1 n PHE 584 
1 n LEU 585 
1 n THR 586 
1 n GLN 587 
1 n ALA 588 
1 n PHE 589 
1 n ARG 590 
1 n TYR 591 
1 n GLY 592 
1 n ALA 593 
1 n PRO 594 
1 n PRO 595 
1 n HIS 596 
1 n GLY 597 
1 n GLY 598 
1 n ILE 599 
1 n ALA 600 
1 n PRO 601 
1 n GLY 602 
1 n LEU 603 
1 n ASP 604 
1 n ARG 605 
1 n LEU 606 
1 n VAL 607 
1 n MET 608 
1 n LEU 609 
1 n MET 610 
1 n ALA 611 
1 n GLY 612 
1 n GLU 613 
1 n THR 614 
1 n SER 615 
1 n ILE 616 
1 n LYS 617 
1 n GLU 618 
1 n VAL 619 
1 n ILE 620 
1 n PRO 621 
1 n PHE 622 
1 n PRO 623 
1 n LYS 624 
1 n ASN 625 
1 n SER 626 
1 n PHE 627 
1 n ALA 628 
1 n ALA 629 
1 n SER 630 
1 n PRO 631 
1 n LEU 632 
1 n ASP 633 
1 n ASP 634 
1 n SER 635 
1 n PRO 636 
1 n GLY 637 
1 n GLU 638 
1 n VAL 639 
1 n THR 640 
1 n GLU 641 
1 n GLU 642 
1 n GLN 643 
1 n LEU 644 
1 n GLY 645 
1 n GLU 646 
1 n LEU 647 
1 n HIS 648 
1 n LEU 649 
1 n ALA 650 
1 n VAL 651 
1 n LEU 652 
1 n SER 653 
1 n GLN 654 
1 n GLU 655 
1 n GLU 656 
1 n THR 657 
1 n ASP 658 
1 n LYS 659 
1 n LYS 660 
1 n ILE 661 
#
_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 18:40:33)"
_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 88.71
_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 GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n HIS . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n ILE . 661 A 661 
#
_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   ? 4.308   45.086  -2.741  1.00 69.04 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.631   44.043  -3.551  1.00 74.31 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.873   44.652  -4.720  1.00 77.47 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 2.980   44.116  -5.808  1.00 72.95 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.734   43.111  -2.713  1.00 68.92 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 2.082   42.022  -3.578  1.00 63.25 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 3.558   42.403  -1.630  1.00 62.11 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 2.198   45.791  -4.550  1.00 80.10 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 1.453   46.462  -5.633  1.00 84.18 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 2.348   46.861  -6.814  1.00 86.32 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 2.027   46.547  -7.955  1.00 82.79 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 0.719   47.684  -5.068  1.00 80.64 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -0.402  47.257  -4.104  1.00 71.87 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -1.169  48.431  -3.479  1.00 64.85 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -2.226  48.141  -2.873  1.00 58.83 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -0.680  49.573  -3.573  1.00 60.46 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 3.532   47.435  -6.545  1.00 91.09 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 4.505   47.850  -7.569  1.00 91.43 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 5.258   46.676  -8.226  1.00 92.44 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 5.772   46.806  -9.332  1.00 88.64 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 5.535   48.785  -6.923  1.00 87.98 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 4.921   50.082  -6.366  1.00 79.09 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 5.934   50.926  -5.578  1.00 75.30 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 5.655   52.127  -5.396  1.00 68.38 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 6.937   50.339  -5.093  1.00 70.55 3   A 1 
ATOM 26   N N   . MET A 1 4   ? 5.333   45.519  -7.555  1.00 95.84 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? 6.069   44.321  -7.991  1.00 96.55 4   A 1 
ATOM 28   C C   . MET A 1 4   ? 5.111   43.137  -8.169  1.00 96.99 4   A 1 
ATOM 29   O O   . MET A 1 4   ? 5.392   41.994  -7.781  1.00 94.95 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? 7.225   44.024  -7.017  1.00 95.50 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? 8.315   45.100  -7.035  1.00 92.66 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? 9.271   45.192  -8.580  1.00 92.57 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? 10.403  43.797  -8.381  1.00 84.66 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 3.916   43.409  -8.725  1.00 96.76 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 2.900   42.394  -9.008  1.00 96.46 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 3.378   41.486  -10.135 1.00 96.94 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 3.663   41.951  -11.231 1.00 95.88 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 1.560   43.070  -9.336  1.00 95.02 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 0.435   42.042  -9.520  1.00 87.08 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -0.897  42.753  -9.777  1.00 81.82 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -1.999  41.788  -9.965  1.00 72.59 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -3.270  42.086  -10.185 1.00 65.07 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -3.682  43.322  -10.271 1.00 60.13 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -4.154  41.140  -10.322 1.00 56.87 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 3.392   40.175  -9.879  1.00 97.16 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 3.782   39.138  -10.842 1.00 97.17 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 3.009   39.272  -12.160 1.00 97.65 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 1.783   39.321  -12.150 1.00 96.87 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 3.559   37.767  -10.173 1.00 95.17 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 3.823   36.577  -11.100 1.00 92.33 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 3.667   35.268  -10.321 1.00 90.43 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 3.592   34.111  -11.224 1.00 85.40 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 3.616   32.837  -10.886 1.00 84.60 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 3.734   32.439  -9.657  1.00 77.21 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 3.513   31.926  -11.790 1.00 76.91 6   A 1 
ATOM 56   N N   . THR A 1 7   ? 3.742   39.265  -13.284 1.00 98.06 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? 3.187   39.331  -14.648 1.00 98.16 7   A 1 
ATOM 58   C C   . THR A 1 7   ? 3.383   38.045  -15.452 1.00 98.33 7   A 1 
ATOM 59   O O   . THR A 1 7   ? 2.690   37.844  -16.443 1.00 97.97 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? 3.779   40.501  -15.444 1.00 97.99 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? 5.175   40.367  -15.567 1.00 97.25 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? 3.494   41.858  -14.802 1.00 96.49 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? 4.302   37.165  -15.041 1.00 98.33 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? 4.570   35.873  -15.668 1.00 98.43 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? 4.962   34.826  -14.612 1.00 98.53 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? 5.346   35.170  -13.490 1.00 98.04 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? 5.669   36.050  -16.724 1.00 98.18 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? 4.868   33.542  -14.975 1.00 98.44 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? 5.326   32.439  -14.139 1.00 98.46 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? 6.734   31.978  -14.553 1.00 98.64 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? 7.083   32.022  -15.733 1.00 98.27 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? 4.289   31.316  -14.190 1.00 97.80 9   A 1 
ATOM 73   N N   . CYS A 1 10  ? 7.553   31.541  -13.591 1.00 98.38 10  A 1 
ATOM 74   C CA  . CYS A 1 10  ? 8.966   31.224  -13.825 1.00 98.36 10  A 1 
ATOM 75   C C   . CYS A 1 10  ? 9.157   30.140  -14.898 1.00 98.24 10  A 1 
ATOM 76   O O   . CYS A 1 10  ? 9.938   30.332  -15.823 1.00 97.50 10  A 1 
ATOM 77   C CB  . CYS A 1 10  ? 9.630   30.795  -12.501 1.00 98.27 10  A 1 
ATOM 78   S SG  . CYS A 1 10  ? 9.661   32.160  -11.300 1.00 97.97 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 8.432   29.024  -14.790 1.00 97.80 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 8.564   27.880  -15.696 1.00 97.46 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 7.765   27.974  -17.002 1.00 97.59 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 7.846   27.058  -17.819 1.00 96.17 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? 6.985   29.033  -17.219 1.00 97.60 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? 6.151   29.198  -18.424 1.00 97.32 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? 6.876   29.942  -19.553 1.00 97.85 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? 6.553   29.722  -20.718 1.00 96.96 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? 4.847   29.925  -18.063 1.00 95.61 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? 3.869   29.025  -17.288 1.00 87.86 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? 2.649   29.780  -16.729 1.00 85.13 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? 1.841   29.122  -16.032 1.00 76.51 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? 2.558   31.018  -16.914 1.00 77.80 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 7.865   30.781  -19.226 1.00 98.31 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 8.608   31.581  -20.197 1.00 98.43 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 9.404   30.701  -21.176 1.00 98.33 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 9.961   29.662  -20.807 1.00 97.64 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 9.516   32.579  -19.458 1.00 98.43 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 8.756   33.675  -18.685 1.00 98.21 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 9.734   34.477  -17.826 1.00 97.36 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 8.048   34.659  -19.619 1.00 97.26 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? 9.462   31.131  -22.450 1.00 98.35 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? 10.141  30.441  -23.561 1.00 98.20 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? 10.922  31.427  -24.431 1.00 98.34 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? 10.823  32.640  -24.245 1.00 97.76 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? 9.107   29.662  -24.406 1.00 97.47 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? 8.364   28.542  -23.665 1.00 95.79 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? 9.291   27.403  -23.223 1.00 95.06 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? 8.548   26.363  -22.483 1.00 94.19 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? 8.286   26.345  -21.185 1.00 93.75 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? 8.694   27.274  -20.381 1.00 86.30 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? 7.590   25.377  -20.671 1.00 88.56 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? 11.668  30.922  -25.414 1.00 97.53 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? 12.411  31.753  -26.377 1.00 97.35 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? 11.549  32.793  -27.102 1.00 97.60 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? 12.021  33.888  -27.396 1.00 96.77 15  A 1 
ATOM 115  N N   . THR A 1 16  ? 10.265  32.510  -27.310 1.00 97.92 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? 9.281   33.439  -27.902 1.00 97.87 16  A 1 
ATOM 117  C C   . THR A 1 16  ? 8.985   34.670  -27.038 1.00 98.07 16  A 1 
ATOM 118  O O   . THR A 1 16  ? 8.411   35.634  -27.539 1.00 97.44 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 7.953   32.720  -28.168 1.00 97.45 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 7.511   32.055  -27.002 1.00 94.70 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? 8.095   31.657  -29.260 1.00 93.58 16  A 1 
ATOM 122  N N   . ASP A 1 17  ? 9.370   34.657  -25.763 1.00 98.24 17  A 1 
ATOM 123  C CA  . ASP A 1 17  ? 9.182   35.768  -24.832 1.00 98.42 17  A 1 
ATOM 124  C C   . ASP A 1 17  ? 10.381  36.733  -24.800 1.00 98.56 17  A 1 
ATOM 125  O O   . ASP A 1 17  ? 10.355  37.715  -24.055 1.00 98.23 17  A 1 
ATOM 126  C CB  . ASP A 1 17  ? 8.868   35.215  -23.434 1.00 98.34 17  A 1 
ATOM 127  C CG  . ASP A 1 17  ? 7.586   34.383  -23.411 1.00 98.06 17  A 1 
ATOM 128  O OD1 . ASP A 1 17  ? 6.525   34.958  -23.744 1.00 95.80 17  A 1 
ATOM 129  O OD2 . ASP A 1 17  ? 7.661   33.202  -23.020 1.00 96.13 17  A 1 
ATOM 130  N N   . ALA A 1 18  ? 11.433  36.486  -25.598 1.00 97.93 18  A 1 
ATOM 131  C CA  . ALA A 1 18  ? 12.596  37.366  -25.669 1.00 97.86 18  A 1 
ATOM 132  C C   . ALA A 1 18  ? 12.189  38.820  -26.012 1.00 98.03 18  A 1 
ATOM 133  O O   . ALA A 1 18  ? 11.371  39.062  -26.899 1.00 97.15 18  A 1 
ATOM 134  C CB  . ALA A 1 18  ? 13.607  36.796  -26.670 1.00 97.05 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? 12.754  39.788  -25.289 1.00 98.00 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? 12.418  41.215  -25.367 1.00 98.15 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? 11.236  41.648  -24.488 1.00 98.37 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? 10.977  42.843  -24.349 1.00 97.51 19  A 1 
ATOM 139  N N   . ARG A 1 20  ? 10.506  40.700  -23.857 1.00 98.39 20  A 1 
ATOM 140  C CA  . ARG A 1 20  ? 9.410   41.047  -22.941 1.00 98.44 20  A 1 
ATOM 141  C C   . ARG A 1 20  ? 9.937   41.473  -21.576 1.00 98.57 20  A 1 
ATOM 142  O O   . ARG A 1 20  ? 10.750  40.784  -20.966 1.00 98.17 20  A 1 
ATOM 143  C CB  . ARG A 1 20  ? 8.421   39.885  -22.789 1.00 97.91 20  A 1 
ATOM 144  C CG  . ARG A 1 20  ? 7.610   39.642  -24.073 1.00 94.66 20  A 1 
ATOM 145  C CD  . ARG A 1 20  ? 6.651   38.449  -23.919 1.00 93.98 20  A 1 
ATOM 146  N NE  . ARG A 1 20  ? 5.657   38.644  -22.842 1.00 89.10 20  A 1 
ATOM 147  C CZ  . ARG A 1 20  ? 4.864   37.701  -22.343 1.00 88.02 20  A 1 
ATOM 148  N NH1 . ARG A 1 20  ? 4.850   36.487  -22.803 1.00 81.38 20  A 1 
ATOM 149  N NH2 . ARG A 1 20  ? 4.071   37.960  -21.349 1.00 79.22 20  A 1 
ATOM 150  N N   . ARG A 1 21  ? 9.389   42.570  -21.046 1.00 98.53 21  A 1 
ATOM 151  C CA  . ARG A 1 21  ? 9.572   42.960  -19.646 1.00 98.52 21  A 1 
ATOM 152  C C   . ARG A 1 21  ? 8.611   42.164  -18.763 1.00 98.65 21  A 1 
ATOM 153  O O   . ARG A 1 21  ? 7.408   42.145  -19.021 1.00 98.33 21  A 1 
ATOM 154  C CB  . ARG A 1 21  ? 9.414   44.478  -19.496 1.00 97.97 21  A 1 
ATOM 155  C CG  . ARG A 1 21  ? 9.802   44.986  -18.092 1.00 88.20 21  A 1 
ATOM 156  C CD  . ARG A 1 21  ? 9.745   46.518  -18.084 1.00 84.81 21  A 1 
ATOM 157  N NE  . ARG A 1 21  ? 10.045  47.101  -16.760 1.00 73.94 21  A 1 
ATOM 158  C CZ  . ARG A 1 21  ? 10.230  48.383  -16.491 1.00 66.23 21  A 1 
ATOM 159  N NH1 . ARG A 1 21  ? 10.188  49.300  -17.411 1.00 60.11 21  A 1 
ATOM 160  N NH2 . ARG A 1 21  ? 10.453  48.782  -15.273 1.00 57.43 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? 9.143   41.526  -17.723 1.00 98.59 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? 8.387   40.653  -16.816 1.00 98.67 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? 8.701   40.957  -15.359 1.00 98.68 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? 9.803   41.397  -15.022 1.00 98.53 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? 8.611   39.156  -17.119 1.00 98.61 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? 8.127   38.793  -18.527 1.00 98.26 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? 10.072  38.713  -16.966 1.00 97.81 22  A 1 
ATOM 168  N N   . ILE A 1 23  ? 7.725   40.700  -14.495 1.00 98.70 23  A 1 
ATOM 169  C CA  . ILE A 1 23  ? 7.893   40.647  -13.041 1.00 98.73 23  A 1 
ATOM 170  C C   . ILE A 1 23  ? 7.642   39.207  -12.601 1.00 98.76 23  A 1 
ATOM 171  O O   . ILE A 1 23  ? 6.580   38.638  -12.876 1.00 98.62 23  A 1 
ATOM 172  C CB  . ILE A 1 23  ? 6.982   41.651  -12.307 1.00 98.62 23  A 1 
ATOM 173  C CG1 . ILE A 1 23  ? 7.263   43.101  -12.776 1.00 98.14 23  A 1 
ATOM 174  C CG2 . ILE A 1 23  ? 7.183   41.520  -10.786 1.00 98.16 23  A 1 
ATOM 175  C CD1 . ILE A 1 23  ? 6.253   44.132  -12.260 1.00 96.75 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 8.630   38.617  -11.929 1.00 98.71 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? 8.591   37.255  -11.410 1.00 98.74 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? 8.625   37.294  -9.887  1.00 98.68 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? 9.445   38.001  -9.304  1.00 98.46 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? 9.781   36.451  -11.957 1.00 98.74 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? 9.883   36.371  -13.488 1.00 98.55 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? 11.113  35.544  -13.859 1.00 98.13 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? 8.653   35.719  -14.117 1.00 98.04 24  A 1 
ATOM 184  N N   . ASN A 1 25  ? 7.771   36.505  -9.244  1.00 98.53 25  A 1 
ATOM 185  C CA  . ASN A 1 25  ? 7.766   36.338  -7.793  1.00 98.46 25  A 1 
ATOM 186  C C   . ASN A 1 25  ? 7.983   34.857  -7.470  1.00 98.44 25  A 1 
ATOM 187  O O   . ASN A 1 25  ? 7.296   33.998  -8.027  1.00 97.79 25  A 1 
ATOM 188  C CB  . ASN A 1 25  ? 6.445   36.845  -7.185  1.00 98.11 25  A 1 
ATOM 189  C CG  . ASN A 1 25  ? 6.186   38.338  -7.361  1.00 97.53 25  A 1 
ATOM 190  O OD1 . ASN A 1 25  ? 6.897   39.073  -8.008  1.00 93.06 25  A 1 
ATOM 191  N ND2 . ASN A 1 25  ? 5.112   38.848  -6.805  1.00 91.63 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? 8.898   34.555  -6.567  1.00 98.47 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? 9.236   33.179  -6.223  1.00 98.45 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? 10.275  33.082  -5.116  1.00 98.59 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? 10.524  34.047  -4.391  1.00 98.32 26  A 1 
ATOM 196  N N   . TRP A 1 27  ? 10.872  31.915  -5.001  1.00 98.61 27  A 1 
ATOM 197  C CA  . TRP A 1 27  ? 11.914  31.612  -4.029  1.00 98.64 27  A 1 
ATOM 198  C C   . TRP A 1 27  ? 13.265  31.438  -4.715  1.00 98.67 27  A 1 
ATOM 199  O O   . TRP A 1 27  ? 13.356  30.824  -5.779  1.00 98.44 27  A 1 
ATOM 200  C CB  . TRP A 1 27  ? 11.532  30.370  -3.220  1.00 98.45 27  A 1 
ATOM 201  C CG  . TRP A 1 27  ? 10.350  30.571  -2.321  1.00 98.19 27  A 1 
ATOM 202  C CD1 . TRP A 1 27  ? 10.401  30.930  -1.021  1.00 97.24 27  A 1 
ATOM 203  C CD2 . TRP A 1 27  ? 8.932   30.469  -2.652  1.00 97.91 27  A 1 
ATOM 204  N NE1 . TRP A 1 27  ? 9.121   31.060  -0.525  1.00 96.85 27  A 1 
ATOM 205  C CE2 . TRP A 1 27  ? 8.183   30.794  -1.484  1.00 97.32 27  A 1 
ATOM 206  C CE3 . TRP A 1 27  ? 8.211   30.143  -3.821  1.00 96.99 27  A 1 
ATOM 207  C CZ2 . TRP A 1 27  ? 6.777   30.798  -1.475  1.00 96.22 27  A 1 
ATOM 208  C CZ3 . TRP A 1 27  ? 6.796   30.147  -3.817  1.00 95.34 27  A 1 
ATOM 209  C CH2 . TRP A 1 27  ? 6.088   30.472  -2.654  1.00 94.89 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? 14.326  31.948  -4.086  1.00 98.55 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? 15.703  31.713  -4.526  1.00 98.57 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? 16.017  30.229  -4.353  1.00 98.44 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? 16.259  29.758  -3.245  1.00 97.99 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? 16.696  32.585  -3.736  1.00 98.54 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? 18.142  32.312  -4.160  1.00 98.07 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? 16.415  34.075  -3.960  1.00 97.87 28  A 1 
ATOM 217  N N   . HIS A 1 29  ? 16.010  29.479  -5.452  1.00 98.22 29  A 1 
ATOM 218  C CA  . HIS A 1 29  ? 16.354  28.059  -5.423  1.00 97.86 29  A 1 
ATOM 219  C C   . HIS A 1 29  ? 17.870  27.855  -5.290  1.00 97.70 29  A 1 
ATOM 220  O O   . HIS A 1 29  ? 18.335  27.046  -4.500  1.00 96.56 29  A 1 
ATOM 221  C CB  . HIS A 1 29  ? 15.807  27.395  -6.689  1.00 97.29 29  A 1 
ATOM 222  C CG  . HIS A 1 29  ? 16.108  25.924  -6.743  1.00 96.46 29  A 1 
ATOM 223  N ND1 . HIS A 1 29  ? 15.634  24.958  -5.888  1.00 87.01 29  A 1 
ATOM 224  C CD2 . HIS A 1 29  ? 16.930  25.307  -7.649  1.00 87.91 29  A 1 
ATOM 225  C CE1 . HIS A 1 29  ? 16.159  23.779  -6.272  1.00 89.05 29  A 1 
ATOM 226  N NE2 . HIS A 1 29  ? 16.949  23.951  -7.337  1.00 90.73 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? 18.643  28.630  -6.052  1.00 97.46 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? 20.107  28.615  -5.995  1.00 97.35 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? 20.653  29.964  -6.432  1.00 97.96 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? 20.155  30.550  -7.387  1.00 97.38 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? 20.624  27.473  -6.888  1.00 95.78 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? 22.120  27.202  -6.714  1.00 87.17 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? 22.525  25.968  -7.526  1.00 82.36 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? 23.935  25.606  -7.312  1.00 72.74 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? 24.544  24.529  -7.781  1.00 64.15 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? 23.932  23.679  -8.561  1.00 57.56 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? 25.785  24.279  -7.468  1.00 56.97 30  A 1 
ATOM 238  N N   . LYS A 1 31  ? 21.737  30.432  -5.784  1.00 97.88 31  A 1 
ATOM 239  C CA  . LYS A 1 31  ? 22.489  31.628  -6.176  1.00 97.95 31  A 1 
ATOM 240  C C   . LYS A 1 31  ? 23.945  31.265  -6.469  1.00 97.88 31  A 1 
ATOM 241  O O   . LYS A 1 31  ? 24.540  30.456  -5.762  1.00 96.88 31  A 1 
ATOM 242  C CB  . LYS A 1 31  ? 22.354  32.699  -5.088  1.00 97.43 31  A 1 
ATOM 243  C CG  . LYS A 1 31  ? 23.073  34.002  -5.478  1.00 96.31 31  A 1 
ATOM 244  C CD  . LYS A 1 31  ? 23.025  35.026  -4.341  1.00 94.13 31  A 1 
ATOM 245  C CE  . LYS A 1 31  ? 23.814  36.267  -4.770  1.00 89.98 31  A 1 
ATOM 246  N NZ  . LYS A 1 31  ? 24.918  36.595  -3.863  1.00 86.57 31  A 1 
ATOM 247  N N   . ARG A 1 32  ? 24.506  31.870  -7.517  1.00 97.70 32  A 1 
ATOM 248  C CA  . ARG A 1 32  ? 25.931  31.792  -7.864  1.00 97.48 32  A 1 
ATOM 249  C C   . ARG A 1 32  ? 26.424  33.178  -8.255  1.00 97.84 32  A 1 
ATOM 250  O O   . ARG A 1 32  ? 25.755  33.857  -9.024  1.00 96.98 32  A 1 
ATOM 251  C CB  . ARG A 1 32  ? 26.148  30.807  -9.029  1.00 96.28 32  A 1 
ATOM 252  C CG  . ARG A 1 32  ? 25.749  29.364  -8.693  1.00 92.79 32  A 1 
ATOM 253  C CD  . ARG A 1 32  ? 25.859  28.456  -9.930  1.00 90.60 32  A 1 
ATOM 254  N NE  . ARG A 1 32  ? 24.798  28.745  -10.916 1.00 83.85 32  A 1 
ATOM 255  C CZ  . ARG A 1 32  ? 24.695  28.246  -12.143 1.00 77.87 32  A 1 
ATOM 256  N NH1 . ARG A 1 32  ? 25.566  27.399  -12.624 1.00 65.70 32  A 1 
ATOM 257  N NH2 . ARG A 1 32  ? 23.702  28.599  -12.916 1.00 70.51 32  A 1 
ATOM 258  N N   . ASP A 1 33  ? 27.601  33.568  -7.779  1.00 96.84 33  A 1 
ATOM 259  C CA  . ASP A 1 33  ? 28.258  34.814  -8.165  1.00 96.56 33  A 1 
ATOM 260  C C   . ASP A 1 33  ? 29.524  34.464  -8.957  1.00 96.17 33  A 1 
ATOM 261  O O   . ASP A 1 33  ? 30.348  33.671  -8.498  1.00 93.60 33  A 1 
ATOM 262  C CB  . ASP A 1 33  ? 28.548  35.667  -6.916  1.00 95.56 33  A 1 
ATOM 263  C CG  . ASP A 1 33  ? 27.268  36.044  -6.164  1.00 92.02 33  A 1 
ATOM 264  O OD1 . ASP A 1 33  ? 26.414  36.774  -6.711  1.00 86.67 33  A 1 
ATOM 265  O OD2 . ASP A 1 33  ? 27.067  35.590  -5.013  1.00 86.43 33  A 1 
ATOM 266  N N   . HIS A 1 34  ? 29.671  35.017  -10.171 1.00 94.85 34  A 1 
ATOM 267  C CA  . HIS A 1 34  ? 30.830  34.769  -11.025 1.00 93.85 34  A 1 
ATOM 268  C C   . HIS A 1 34  ? 31.195  36.023  -11.822 1.00 94.06 34  A 1 
ATOM 269  O O   . HIS A 1 34  ? 30.352  36.595  -12.504 1.00 88.60 34  A 1 
ATOM 270  C CB  . HIS A 1 34  ? 30.560  33.579  -11.957 1.00 91.05 34  A 1 
ATOM 271  C CG  . HIS A 1 34  ? 31.803  33.137  -12.684 1.00 84.81 34  A 1 
ATOM 272  N ND1 . HIS A 1 34  ? 32.839  32.407  -12.155 1.00 71.41 34  A 1 
ATOM 273  C CD2 . HIS A 1 34  ? 32.141  33.422  -13.980 1.00 71.14 34  A 1 
ATOM 274  C CE1 . HIS A 1 34  ? 33.775  32.248  -13.106 1.00 70.36 34  A 1 
ATOM 275  N NE2 . HIS A 1 34  ? 33.394  32.856  -14.235 1.00 71.34 34  A 1 
ATOM 276  N N   . GLY A 1 35  ? 32.443  36.472  -11.718 1.00 89.79 35  A 1 
ATOM 277  C CA  . GLY A 1 35  ? 32.920  37.628  -12.488 1.00 89.41 35  A 1 
ATOM 278  C C   . GLY A 1 35  ? 32.168  38.945  -12.231 1.00 91.00 35  A 1 
ATOM 279  O O   . GLY A 1 35  ? 32.079  39.771  -13.127 1.00 87.02 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? 31.595  39.125  -11.036 1.00 92.08 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? 30.757  40.289  -10.703 1.00 92.37 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? 29.300  40.191  -11.183 1.00 94.25 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? 28.534  41.126  -10.968 1.00 91.79 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? 28.908  39.078  -11.800 1.00 96.54 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? 27.543  38.766  -12.234 1.00 96.96 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? 26.899  37.835  -11.203 1.00 97.29 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? 27.479  36.809  -10.841 1.00 96.51 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? 27.542  38.137  -13.648 1.00 96.36 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? 28.251  39.059  -14.667 1.00 94.39 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? 26.104  37.826  -14.097 1.00 94.06 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? 28.384  38.475  -16.077 1.00 89.77 37  A 1 
ATOM 292  N N   . SER A 1 38  ? 25.683  38.162  -10.763 1.00 97.94 38  A 1 
ATOM 293  C CA  . SER A 1 38  ? 24.889  37.290  -9.892  1.00 98.06 38  A 1 
ATOM 294  C C   . SER A 1 38  ? 23.858  36.512  -10.710 1.00 98.21 38  A 1 
ATOM 295  O O   . SER A 1 38  ? 22.958  37.096  -11.316 1.00 97.77 38  A 1 
ATOM 296  C CB  . SER A 1 38  ? 24.195  38.083  -8.781  1.00 97.74 38  A 1 
ATOM 297  O OG  . SER A 1 38  ? 25.132  38.649  -7.886  1.00 93.85 38  A 1 
ATOM 298  N N   . PHE A 1 39  ? 23.967  35.188  -10.702 1.00 98.08 39  A 1 
ATOM 299  C CA  . PHE A 1 39  ? 23.021  34.245  -11.291 1.00 97.96 39  A 1 
ATOM 300  C C   . PHE A 1 39  ? 22.099  33.708  -10.200 1.00 98.02 39  A 1 
ATOM 301  O O   . PHE A 1 39  ? 22.563  33.067  -9.255  1.00 97.53 39  A 1 
ATOM 302  C CB  . PHE A 1 39  ? 23.778  33.099  -11.968 1.00 97.50 39  A 1 
ATOM 303  C CG  . PHE A 1 39  ? 24.677  33.531  -13.108 1.00 97.19 39  A 1 
ATOM 304  C CD1 . PHE A 1 39  ? 24.188  33.548  -14.425 1.00 95.70 39  A 1 
ATOM 305  C CD2 . PHE A 1 39  ? 26.004  33.921  -12.850 1.00 96.19 39  A 1 
ATOM 306  C CE1 . PHE A 1 39  ? 25.022  33.948  -15.483 1.00 95.35 39  A 1 
ATOM 307  C CE2 . PHE A 1 39  ? 26.834  34.328  -13.906 1.00 95.31 39  A 1 
ATOM 308  C CZ  . PHE A 1 39  ? 26.346  34.341  -15.224 1.00 95.56 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? 20.809  33.941  -10.331 1.00 98.53 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? 19.795  33.543  -9.360  1.00 98.61 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? 18.796  32.633  -10.074 1.00 98.59 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? 18.062  33.078  -10.952 1.00 98.33 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? 19.102  34.779  -8.741  1.00 98.58 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? 20.102  35.784  -8.117  1.00 98.02 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? 18.061  34.334  -7.697  1.00 97.88 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? 19.510  37.192  -7.970  1.00 96.48 40  A 1 
ATOM 317  N N   . ASN A 1 41  ? 18.740  31.365  -9.692  1.00 98.47 41  A 1 
ATOM 318  C CA  . ASN A 1 41  ? 17.660  30.484  -10.123 1.00 98.34 41  A 1 
ATOM 319  C C   . ASN A 1 41  ? 16.429  30.781  -9.265  1.00 98.44 41  A 1 
ATOM 320  O O   . ASN A 1 41  ? 16.434  30.503  -8.062  1.00 98.09 41  A 1 
ATOM 321  C CB  . ASN A 1 41  ? 18.104  29.020  -10.030 1.00 97.77 41  A 1 
ATOM 322  C CG  . ASN A 1 41  ? 19.109  28.611  -11.091 1.00 96.11 41  A 1 
ATOM 323  O OD1 . ASN A 1 41  ? 19.501  29.341  -11.984 1.00 90.34 41  A 1 
ATOM 324  N ND2 . ASN A 1 41  ? 19.566  27.381  -11.030 1.00 88.21 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? 15.398  31.356  -9.875  1.00 98.57 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? 14.130  31.661  -9.221  1.00 98.65 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? 13.138  30.526  -9.467  1.00 98.60 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? 12.952  30.102  -10.609 1.00 98.25 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? 13.606  33.011  -9.743  1.00 98.62 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? 12.402  33.547  -8.953  1.00 98.19 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? 12.811  33.975  -7.543  1.00 96.90 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? 11.814  34.763  -9.666  1.00 96.99 42  A 1 
ATOM 333  N N   . ARG A 1 43  ? 12.489  30.039  -8.403  1.00 98.40 43  A 1 
ATOM 334  C CA  . ARG A 1 43  ? 11.501  28.957  -8.451  1.00 98.31 43  A 1 
ATOM 335  C C   . ARG A 1 43  ? 10.125  29.448  -8.048  1.00 98.37 43  A 1 
ATOM 336  O O   . ARG A 1 43  ? 9.964   30.113  -7.029  1.00 98.02 43  A 1 
ATOM 337  C CB  . ARG A 1 43  ? 11.969  27.798  -7.542  1.00 97.86 43  A 1 
ATOM 338  C CG  . ARG A 1 43  ? 11.094  26.535  -7.664  1.00 96.94 43  A 1 
ATOM 339  C CD  . ARG A 1 43  ? 11.459  25.471  -6.635  1.00 96.20 43  A 1 
ATOM 340  N NE  . ARG A 1 43  ? 11.050  25.903  -5.285  1.00 94.48 43  A 1 
ATOM 341  C CZ  . ARG A 1 43  ? 11.795  26.019  -4.202  1.00 94.83 43  A 1 
ATOM 342  N NH1 . ARG A 1 43  ? 13.030  25.613  -4.121  1.00 88.47 43  A 1 
ATOM 343  N NH2 . ARG A 1 43  ? 11.292  26.580  -3.156  1.00 90.96 43  A 1 
ATOM 344  N N   . ASP A 1 44  ? 9.115   29.039  -8.799  1.00 97.75 44  A 1 
ATOM 345  C CA  . ASP A 1 44  ? 7.723   29.035  -8.363  1.00 97.59 44  A 1 
ATOM 346  C C   . ASP A 1 44  ? 7.077   27.671  -8.667  1.00 97.29 44  A 1 
ATOM 347  O O   . ASP A 1 44  ? 7.768   26.729  -9.055  1.00 96.26 44  A 1 
ATOM 348  C CB  . ASP A 1 44  ? 6.976   30.236  -8.962  1.00 97.49 44  A 1 
ATOM 349  C CG  . ASP A 1 44  ? 6.687   30.157  -10.463 1.00 97.29 44  A 1 
ATOM 350  O OD1 . ASP A 1 44  ? 6.791   29.071  -11.072 1.00 96.41 44  A 1 
ATOM 351  O OD2 . ASP A 1 44  ? 6.225   31.179  -11.011 1.00 95.71 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? 5.750   27.536  -8.501  1.00 96.35 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? 5.050   26.263  -8.756  1.00 95.74 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? 5.124   25.783  -10.216 1.00 95.84 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? 4.853   24.623  -10.477 1.00 94.54 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? 3.585   26.349  -8.294  1.00 94.18 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? 2.709   27.188  -9.239  1.00 90.94 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? 1.235   27.118  -8.844  1.00 88.48 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? 0.397   27.789  -9.859  1.00 84.65 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? -0.880  27.536  -10.121 1.00 79.98 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? -1.563  26.663  -9.435  1.00 73.70 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? -1.492  28.160  -11.085 1.00 73.45 45  A 1 
ATOM 363  N N   . SER A 1 46  ? 5.405   26.682  -11.164 1.00 96.85 46  A 1 
ATOM 364  C CA  . SER A 1 46  ? 5.459   26.364  -12.595 1.00 96.80 46  A 1 
ATOM 365  C C   . SER A 1 46  ? 6.825   25.835  -13.035 1.00 96.79 46  A 1 
ATOM 366  O O   . SER A 1 46  ? 6.926   25.197  -14.081 1.00 95.79 46  A 1 
ATOM 367  C CB  . SER A 1 46  ? 5.061   27.591  -13.421 1.00 96.85 46  A 1 
ATOM 368  O OG  . SER A 1 46  ? 6.062   28.589  -13.385 1.00 96.51 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? 7.871   26.081  -12.248 1.00 96.76 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? 9.224   25.644  -12.546 1.00 96.84 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? 10.298  26.630  -12.100 1.00 97.48 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? 10.080  27.480  -11.230 1.00 97.25 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? 11.476  26.502  -12.710 1.00 97.55 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? 12.673  27.286  -12.407 1.00 97.84 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? 13.087  28.073  -13.652 1.00 98.14 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? 13.094  27.541  -14.763 1.00 97.85 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? 13.812  26.375  -11.886 1.00 97.40 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? 13.386  25.651  -10.585 1.00 96.11 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? 15.102  27.191  -11.645 1.00 95.80 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? 14.372  24.579  -10.099 1.00 92.92 48  A 1 
ATOM 381  N N   . ILE A 1 49  ? 13.495  29.324  -13.453 1.00 98.36 49  A 1 
ATOM 382  C CA  . ILE A 1 49  ? 14.146  30.144  -14.477 1.00 98.56 49  A 1 
ATOM 383  C C   . ILE A 1 49  ? 15.429  30.765  -13.924 1.00 98.58 49  A 1 
ATOM 384  O O   . ILE A 1 49  ? 15.504  31.135  -12.748 1.00 98.32 49  A 1 
ATOM 385  C CB  . ILE A 1 49  ? 13.175  31.188  -15.053 1.00 98.47 49  A 1 
ATOM 386  C CG1 . ILE A 1 49  ? 13.772  31.837  -16.316 1.00 97.36 49  A 1 
ATOM 387  C CG2 . ILE A 1 49  ? 12.769  32.248  -14.012 1.00 96.51 49  A 1 
ATOM 388  C CD1 . ILE A 1 49  ? 12.747  32.607  -17.149 1.00 94.46 49  A 1 
ATOM 389  N N   . GLN A 1 50  ? 16.450  30.898  -14.777 1.00 98.47 50  A 1 
ATOM 390  C CA  . GLN A 1 50  ? 17.631  31.685  -14.440 1.00 98.51 50  A 1 
ATOM 391  C C   . GLN A 1 50  ? 17.311  33.174  -14.560 1.00 98.66 50  A 1 
ATOM 392  O O   . GLN A 1 50  ? 16.769  33.630  -15.564 1.00 98.45 50  A 1 
ATOM 393  C CB  . GLN A 1 50  ? 18.822  31.275  -15.318 1.00 97.94 50  A 1 
ATOM 394  C CG  . GLN A 1 50  ? 20.110  32.019  -14.939 1.00 96.20 50  A 1 
ATOM 395  C CD  . GLN A 1 50  ? 21.342  31.389  -15.586 1.00 96.07 50  A 1 
ATOM 396  O OE1 . GLN A 1 50  ? 21.843  30.379  -15.114 1.00 89.16 50  A 1 
ATOM 397  N NE2 . GLN A 1 50  ? 21.865  31.934  -16.653 1.00 86.90 50  A 1 
ATOM 398  N N   . THR A 1 51  ? 17.696  33.947  -13.550 1.00 98.63 51  A 1 
ATOM 399  C CA  . THR A 1 51  ? 17.690  35.407  -13.586 1.00 98.67 51  A 1 
ATOM 400  C C   . THR A 1 51  ? 19.104  35.908  -13.339 1.00 98.66 51  A 1 
ATOM 401  O O   . THR A 1 51  ? 19.869  35.281  -12.606 1.00 98.31 51  A 1 
ATOM 402  C CB  . THR A 1 51  ? 16.669  36.010  -12.612 1.00 98.49 51  A 1 
ATOM 403  O OG1 . THR A 1 51  ? 17.095  35.856  -11.285 1.00 96.43 51  A 1 
ATOM 404  C CG2 . THR A 1 51  ? 15.291  35.355  -12.700 1.00 95.94 51  A 1 
ATOM 405  N N   . VAL A 1 52  ? 19.490  37.013  -13.984 1.00 98.61 52  A 1 
ATOM 406  C CA  . VAL A 1 52  ? 20.876  37.484  -13.995 1.00 98.55 52  A 1 
ATOM 407  C C   . VAL A 1 52  ? 20.932  38.968  -13.676 1.00 98.64 52  A 1 
ATOM 408  O O   . VAL A 1 52  ? 20.289  39.772  -14.341 1.00 98.24 52  A 1 
ATOM 409  C CB  . VAL A 1 52  ? 21.566  37.183  -15.345 1.00 97.74 52  A 1 
ATOM 410  C CG1 . VAL A 1 52  ? 23.056  37.522  -15.279 1.00 87.47 52  A 1 
ATOM 411  C CG2 . VAL A 1 52  ? 21.451  35.699  -15.712 1.00 88.31 52  A 1 
ATOM 412  N N   . VAL A 1 53  ? 21.734  39.332  -12.670 1.00 98.52 53  A 1 
ATOM 413  C CA  . VAL A 1 53  ? 22.113  40.718  -12.393 1.00 98.51 53  A 1 
ATOM 414  C C   . VAL A 1 53  ? 23.488  40.937  -13.006 1.00 98.31 53  A 1 
ATOM 415  O O   . VAL A 1 53  ? 24.498  40.487  -12.471 1.00 97.59 53  A 1 
ATOM 416  C CB  . VAL A 1 53  ? 22.083  41.035  -10.889 1.00 98.41 53  A 1 
ATOM 417  C CG1 . VAL A 1 53  ? 22.392  42.517  -10.649 1.00 97.56 53  A 1 
ATOM 418  C CG2 . VAL A 1 53  ? 20.705  40.734  -10.290 1.00 97.36 53  A 1 
ATOM 419  N N   . ASP A 1 54  ? 23.509  41.591  -14.169 1.00 97.30 54  A 1 
ATOM 420  C CA  . ASP A 1 54  ? 24.671  41.750  -15.038 1.00 96.82 54  A 1 
ATOM 421  C C   . ASP A 1 54  ? 25.085  43.230  -15.105 1.00 97.07 54  A 1 
ATOM 422  O O   . ASP A 1 54  ? 24.281  44.055  -15.554 1.00 96.41 54  A 1 
ATOM 423  C CB  . ASP A 1 54  ? 24.297  41.179  -16.416 1.00 95.45 54  A 1 
ATOM 424  C CG  . ASP A 1 54  ? 25.382  41.268  -17.483 1.00 94.45 54  A 1 
ATOM 425  O OD1 . ASP A 1 54  ? 26.448  41.871  -17.225 1.00 92.26 54  A 1 
ATOM 426  O OD2 . ASP A 1 54  ? 25.079  40.756  -18.590 1.00 90.60 54  A 1 
ATOM 427  N N   . PRO A 1 55  ? 26.322  43.591  -14.694 1.00 97.63 55  A 1 
ATOM 428  C CA  . PRO A 1 55  ? 26.830  44.960  -14.780 1.00 97.38 55  A 1 
ATOM 429  C C   . PRO A 1 55  ? 26.695  45.590  -16.172 1.00 97.34 55  A 1 
ATOM 430  O O   . PRO A 1 55  ? 26.441  46.788  -16.283 1.00 96.10 55  A 1 
ATOM 431  C CB  . PRO A 1 55  ? 28.305  44.872  -14.370 1.00 96.58 55  A 1 
ATOM 432  C CG  . PRO A 1 55  ? 28.362  43.652  -13.464 1.00 95.25 55  A 1 
ATOM 433  C CD  . PRO A 1 55  ? 27.317  42.724  -14.076 1.00 97.08 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? 26.797  44.784  -17.242 1.00 96.41 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? 26.659  45.263  -18.617 1.00 95.79 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? 25.283  45.902  -18.882 1.00 95.92 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? 25.169  46.849  -19.659 1.00 93.61 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? 26.914  44.089  -19.565 1.00 94.52 56  A 1 
ATOM 439  N N   . CYS A 1 57  ? 24.243  45.451  -18.168 1.00 95.65 57  A 1 
ATOM 440  C CA  . CYS A 1 57  ? 22.905  46.036  -18.249 1.00 95.16 57  A 1 
ATOM 441  C C   . CYS A 1 57  ? 22.806  47.439  -17.623 1.00 95.72 57  A 1 
ATOM 442  O O   . CYS A 1 57  ? 21.806  48.122  -17.844 1.00 93.72 57  A 1 
ATOM 443  C CB  . CYS A 1 57  ? 21.912  45.075  -17.586 1.00 93.90 57  A 1 
ATOM 444  S SG  . CYS A 1 57  ? 21.770  43.548  -18.562 1.00 91.12 57  A 1 
ATOM 445  N N   . PHE A 1 58  ? 23.833  47.873  -16.873 1.00 96.55 58  A 1 
ATOM 446  C CA  . PHE A 1 58  ? 23.874  49.131  -16.119 1.00 96.47 58  A 1 
ATOM 447  C C   . PHE A 1 58  ? 25.099  49.993  -16.477 1.00 96.44 58  A 1 
ATOM 448  O O   . PHE A 1 58  ? 25.577  50.774  -15.664 1.00 93.43 58  A 1 
ATOM 449  C CB  . PHE A 1 58  ? 23.810  48.818  -14.620 1.00 96.06 58  A 1 
ATOM 450  C CG  . PHE A 1 58  ? 22.598  48.018  -14.181 1.00 96.98 58  A 1 
ATOM 451  C CD1 . PHE A 1 58  ? 21.392  48.673  -13.885 1.00 95.45 58  A 1 
ATOM 452  C CD2 . PHE A 1 58  ? 22.689  46.622  -14.053 1.00 96.25 58  A 1 
ATOM 453  C CE1 . PHE A 1 58  ? 20.284  47.941  -13.433 1.00 95.56 58  A 1 
ATOM 454  C CE2 . PHE A 1 58  ? 21.579  45.887  -13.605 1.00 96.06 58  A 1 
ATOM 455  C CZ  . PHE A 1 58  ? 20.381  46.547  -13.285 1.00 96.45 58  A 1 
ATOM 456  N N   . GLY A 1 59  ? 25.649  49.837  -17.683 1.00 95.69 59  A 1 
ATOM 457  C CA  . GLY A 1 59  ? 26.820  50.612  -18.113 1.00 95.61 59  A 1 
ATOM 458  C C   . GLY A 1 59  ? 28.135  50.198  -17.435 1.00 95.86 59  A 1 
ATOM 459  O O   . GLY A 1 59  ? 29.048  51.005  -17.348 1.00 92.49 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? 28.229  48.963  -16.950 1.00 95.87 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? 29.429  48.380  -16.337 1.00 95.73 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? 29.424  48.315  -14.809 1.00 95.97 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? 30.326  47.711  -14.236 1.00 92.36 60  A 1 
ATOM 464  N N   . MET A 1 61  ? 28.416  48.879  -14.131 1.00 96.51 61  A 1 
ATOM 465  C CA  . MET A 1 61  ? 28.320  48.849  -12.668 1.00 96.54 61  A 1 
ATOM 466  C C   . MET A 1 61  ? 26.870  48.669  -12.214 1.00 97.13 61  A 1 
ATOM 467  O O   . MET A 1 61  ? 26.001  49.457  -12.564 1.00 95.64 61  A 1 
ATOM 468  C CB  . MET A 1 61  ? 28.941  50.132  -12.092 1.00 93.66 61  A 1 
ATOM 469  C CG  . MET A 1 61  ? 29.030  50.098  -10.559 1.00 80.77 61  A 1 
ATOM 470  S SD  . MET A 1 61  ? 29.811  51.559  -9.817  1.00 75.91 61  A 1 
ATOM 471  C CE  . MET A 1 61  ? 31.520  51.369  -10.382 1.00 65.29 61  A 1 
ATOM 472  N N   . VAL A 1 62  ? 26.618  47.637  -11.409 1.00 96.93 62  A 1 
ATOM 473  C CA  . VAL A 1 62  ? 25.301  47.404  -10.790 1.00 97.33 62  A 1 
ATOM 474  C C   . VAL A 1 62  ? 25.034  48.506  -9.753  1.00 97.59 62  A 1 
ATOM 475  O O   . VAL A 1 62  ? 25.936  48.811  -8.971  1.00 97.12 62  A 1 
ATOM 476  C CB  . VAL A 1 62  ? 25.225  46.004  -10.144 1.00 96.91 62  A 1 
ATOM 477  C CG1 . VAL A 1 62  ? 23.848  45.721  -9.524  1.00 95.33 62  A 1 
ATOM 478  C CG2 . VAL A 1 62  ? 25.484  44.900  -11.177 1.00 95.07 62  A 1 
ATOM 479  N N   . PRO A 1 63  ? 23.831  49.103  -9.692  1.00 97.77 63  A 1 
ATOM 480  C CA  . PRO A 1 63  ? 23.471  50.067  -8.657  1.00 97.64 63  A 1 
ATOM 481  C C   . PRO A 1 63  ? 23.722  49.513  -7.248  1.00 97.75 63  A 1 
ATOM 482  O O   . PRO A 1 63  ? 23.416  48.351  -6.983  1.00 97.49 63  A 1 
ATOM 483  C CB  . PRO A 1 63  ? 21.990  50.386  -8.878  1.00 97.25 63  A 1 
ATOM 484  C CG  . PRO A 1 63  ? 21.797  50.126  -10.370 1.00 96.66 63  A 1 
ATOM 485  C CD  . PRO A 1 63  ? 22.733  48.953  -10.636 1.00 97.60 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? 24.260  50.352  -6.349  1.00 97.47 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? 24.687  49.925  -5.015  1.00 97.38 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? 23.576  49.222  -4.218  1.00 97.43 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? 23.818  48.170  -3.630  1.00 96.73 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? 25.225  51.148  -4.264  1.00 96.84 64  A 1 
ATOM 491  N N   . ASP A 1 65  ? 22.348  49.732  -4.274  1.00 97.86 65  A 1 
ATOM 492  C CA  . ASP A 1 65  ? 21.194  49.144  -3.583  1.00 97.55 65  A 1 
ATOM 493  C C   . ASP A 1 65  ? 20.850  47.749  -4.120  1.00 97.80 65  A 1 
ATOM 494  O O   . ASP A 1 65  ? 20.615  46.818  -3.350  1.00 97.09 65  A 1 
ATOM 495  C CB  . ASP A 1 65  ? 19.976  50.073  -3.719  1.00 96.58 65  A 1 
ATOM 496  C CG  . ASP A 1 65  ? 20.179  51.462  -3.105  1.00 86.90 65  A 1 
ATOM 497  O OD1 . ASP A 1 65  ? 21.075  51.611  -2.248  1.00 80.79 65  A 1 
ATOM 498  O OD2 . ASP A 1 65  ? 19.452  52.378  -3.540  1.00 81.00 65  A 1 
ATOM 499  N N   . LEU A 1 66  ? 20.878  47.570  -5.452  1.00 97.78 66  A 1 
ATOM 500  C CA  . LEU A 1 66  ? 20.634  46.274  -6.082  1.00 98.00 66  A 1 
ATOM 501  C C   . LEU A 1 66  ? 21.757  45.280  -5.759  1.00 98.02 66  A 1 
ATOM 502  O O   . LEU A 1 66  ? 21.486  44.120  -5.464  1.00 97.62 66  A 1 
ATOM 503  C CB  . LEU A 1 66  ? 20.447  46.472  -7.599  1.00 97.96 66  A 1 
ATOM 504  C CG  . LEU A 1 66  ? 20.193  45.174  -8.386  1.00 97.61 66  A 1 
ATOM 505  C CD1 . LEU A 1 66  ? 18.962  44.415  -7.897  1.00 96.18 66  A 1 
ATOM 506  C CD2 . LEU A 1 66  ? 19.978  45.502  -9.864  1.00 96.45 66  A 1 
ATOM 507  N N   . ALA A 1 67  ? 23.016  45.739  -5.773  1.00 97.86 67  A 1 
ATOM 508  C CA  . ALA A 1 67  ? 24.163  44.918  -5.395  1.00 97.54 67  A 1 
ATOM 509  C C   . ALA A 1 67  ? 24.089  44.467  -3.925  1.00 97.49 67  A 1 
ATOM 510  O O   . ALA A 1 67  ? 24.342  43.300  -3.629  1.00 96.90 67  A 1 
ATOM 511  C CB  . ALA A 1 67  ? 25.447  45.706  -5.683  1.00 97.02 67  A 1 
ATOM 512  N N   . ALA A 1 68  ? 23.691  45.367  -3.016  1.00 97.64 68  A 1 
ATOM 513  C CA  . ALA A 1 68  ? 23.499  45.047  -1.602  1.00 97.52 68  A 1 
ATOM 514  C C   . ALA A 1 68  ? 22.402  43.990  -1.403  1.00 97.56 68  A 1 
ATOM 515  O O   . ALA A 1 68  ? 22.634  42.983  -0.732  1.00 97.02 68  A 1 
ATOM 516  C CB  . ALA A 1 68  ? 23.193  46.342  -0.839  1.00 97.24 68  A 1 
ATOM 517  N N   . LEU A 1 69  ? 21.246  44.157  -2.058  1.00 97.90 69  A 1 
ATOM 518  C CA  . LEU A 1 69  ? 20.158  43.174  -2.021  1.00 97.85 69  A 1 
ATOM 519  C C   . LEU A 1 69  ? 20.600  41.816  -2.580  1.00 98.01 69  A 1 
ATOM 520  O O   . LEU A 1 69  ? 20.346  40.790  -1.957  1.00 97.53 69  A 1 
ATOM 521  C CB  . LEU A 1 69  ? 18.948  43.710  -2.809  1.00 97.56 69  A 1 
ATOM 522  C CG  . LEU A 1 69  ? 18.196  44.866  -2.130  1.00 96.28 69  A 1 
ATOM 523  C CD1 . LEU A 1 69  ? 17.178  45.451  -3.111  1.00 94.05 69  A 1 
ATOM 524  C CD2 . LEU A 1 69  ? 17.440  44.405  -0.883  1.00 94.22 69  A 1 
ATOM 525  N N   . CYS A 1 70  ? 21.320  41.796  -3.714  1.00 97.73 70  A 1 
ATOM 526  C CA  . CYS A 1 70  ? 21.886  40.562  -4.260  1.00 97.47 70  A 1 
ATOM 527  C C   . CYS A 1 70  ? 22.859  39.894  -3.277  1.00 97.57 70  A 1 
ATOM 528  O O   . CYS A 1 70  ? 22.815  38.681  -3.117  1.00 96.77 70  A 1 
ATOM 529  C CB  . CYS A 1 70  ? 22.594  40.849  -5.588  1.00 96.55 70  A 1 
ATOM 530  S SG  . CYS A 1 70  ? 21.367  41.192  -6.865  1.00 91.15 70  A 1 
ATOM 531  N N   . GLY A 1 71  ? 23.718  40.663  -2.600  1.00 97.47 71  A 1 
ATOM 532  C CA  . GLY A 1 71  ? 24.655  40.155  -1.590  1.00 97.12 71  A 1 
ATOM 533  C C   . GLY A 1 71  ? 23.960  39.502  -0.390  1.00 97.31 71  A 1 
ATOM 534  O O   . GLY A 1 71  ? 24.467  38.517  0.155   1.00 96.49 71  A 1 
ATOM 535  N N   . GLU A 1 72  ? 22.786  40.003  -0.020  1.00 97.77 72  A 1 
ATOM 536  C CA  . GLU A 1 72  ? 21.986  39.486  1.092   1.00 97.71 72  A 1 
ATOM 537  C C   . GLU A 1 72  ? 21.297  38.149  0.766   1.00 97.96 72  A 1 
ATOM 538  O O   . GLU A 1 72  ? 21.094  37.331  1.666   1.00 97.05 72  A 1 
ATOM 539  C CB  . GLU A 1 72  ? 20.953  40.553  1.501   1.00 96.64 72  A 1 
ATOM 540  C CG  . GLU A 1 72  ? 20.362  40.249  2.879   1.00 90.58 72  A 1 
ATOM 541  C CD  . GLU A 1 72  ? 19.200  41.161  3.283   1.00 92.56 72  A 1 
ATOM 542  O OE1 . GLU A 1 72  ? 18.406  40.699  4.132   1.00 85.44 72  A 1 
ATOM 543  O OE2 . GLU A 1 72  ? 19.034  42.289  2.783   1.00 88.32 72  A 1 
ATOM 544  N N   . LEU A 1 73  ? 20.960  37.884  -0.501  1.00 98.22 73  A 1 
ATOM 545  C CA  . LEU A 1 73  ? 20.163  36.719  -0.889  1.00 98.21 73  A 1 
ATOM 546  C C   . LEU A 1 73  ? 20.765  35.395  -0.397  1.00 98.05 73  A 1 
ATOM 547  O O   . LEU A 1 73  ? 21.966  35.124  -0.534  1.00 97.25 73  A 1 
ATOM 548  C CB  . LEU A 1 73  ? 19.944  36.651  -2.412  1.00 98.10 73  A 1 
ATOM 549  C CG  . LEU A 1 73  ? 19.086  37.772  -3.019  1.00 97.60 73  A 1 
ATOM 550  C CD1 . LEU A 1 73  ? 18.912  37.501  -4.513  1.00 96.69 73  A 1 
ATOM 551  C CD2 . LEU A 1 73  ? 17.702  37.885  -2.381  1.00 96.71 73  A 1 
ATOM 552  N N   . ARG A 1 74  ? 19.895  34.536  0.120   1.00 98.10 74  A 1 
ATOM 553  C CA  . ARG A 1 74  ? 20.157  33.141  0.482   1.00 97.92 74  A 1 
ATOM 554  C C   . ARG A 1 74  ? 19.084  32.255  -0.148  1.00 98.17 74  A 1 
ATOM 555  O O   . ARG A 1 74  ? 18.060  32.761  -0.617  1.00 97.61 74  A 1 
ATOM 556  C CB  . ARG A 1 74  ? 20.186  32.977  2.014   1.00 97.11 74  A 1 
ATOM 557  C CG  . ARG A 1 74  ? 21.247  33.830  2.735   1.00 92.71 74  A 1 
ATOM 558  C CD  . ARG A 1 74  ? 22.686  33.438  2.372   1.00 86.08 74  A 1 
ATOM 559  N NE  . ARG A 1 74  ? 23.665  34.305  3.053   1.00 77.48 74  A 1 
ATOM 560  C CZ  . ARG A 1 74  ? 24.200  35.428  2.586   1.00 66.79 74  A 1 
ATOM 561  N NH1 . ARG A 1 74  ? 23.906  35.905  1.416   1.00 59.05 74  A 1 
ATOM 562  N NH2 . ARG A 1 74  ? 25.050  36.104  3.308   1.00 61.07 74  A 1 
ATOM 563  N N   . ASN A 1 75  ? 19.319  30.947  -0.173  1.00 97.73 75  A 1 
ATOM 564  C CA  . ASN A 1 75  ? 18.315  29.998  -0.647  1.00 97.72 75  A 1 
ATOM 565  C C   . ASN A 1 75  ? 16.998  30.180  0.125   1.00 98.13 75  A 1 
ATOM 566  O O   . ASN A 1 75  ? 17.001  30.489  1.318   1.00 97.67 75  A 1 
ATOM 567  C CB  . ASN A 1 75  ? 18.839  28.555  -0.542  1.00 96.75 75  A 1 
ATOM 568  C CG  . ASN A 1 75  ? 19.956  28.226  -1.517  1.00 94.18 75  A 1 
ATOM 569  O OD1 . ASN A 1 75  ? 20.466  29.059  -2.255  1.00 86.43 75  A 1 
ATOM 570  N ND2 . ASN A 1 75  ? 20.385  26.986  -1.538  1.00 84.75 75  A 1 
ATOM 571  N N   . GLU A 1 76  ? 15.896  29.975  -0.580  1.00 98.08 76  A 1 
ATOM 572  C CA  . GLU A 1 76  ? 14.516  30.103  -0.103  1.00 98.20 76  A 1 
ATOM 573  C C   . GLU A 1 76  ? 14.090  31.508  0.363   1.00 98.34 76  A 1 
ATOM 574  O O   . GLU A 1 76  ? 12.973  31.667  0.857   1.00 97.89 76  A 1 
ATOM 575  C CB  . GLU A 1 76  ? 14.186  28.995  0.911   1.00 97.98 76  A 1 
ATOM 576  C CG  . GLU A 1 76  ? 14.374  27.583  0.333   1.00 97.09 76  A 1 
ATOM 577  C CD  . GLU A 1 76  ? 13.463  27.331  -0.874  1.00 97.26 76  A 1 
ATOM 578  O OE1 . GLU A 1 76  ? 13.921  26.802  -1.912  1.00 94.11 76  A 1 
ATOM 579  O OE2 . GLU A 1 76  ? 12.254  27.649  -0.818  1.00 94.95 76  A 1 
ATOM 580  N N   . PHE A 1 77  ? 14.908  32.568  0.126   1.00 98.47 77  A 1 
ATOM 581  C CA  . PHE A 1 77  ? 14.399  33.934  0.231   1.00 98.64 77  A 1 
ATOM 582  C C   . PHE A 1 77  ? 13.254  34.119  -0.767  1.00 98.67 77  A 1 
ATOM 583  O O   . PHE A 1 77  ? 13.400  33.818  -1.950  1.00 98.41 77  A 1 
ATOM 584  C CB  . PHE A 1 77  ? 15.505  34.972  -0.012  1.00 98.61 77  A 1 
ATOM 585  C CG  . PHE A 1 77  ? 16.342  35.341  1.201   1.00 98.54 77  A 1 
ATOM 586  C CD1 . PHE A 1 77  ? 16.749  34.384  2.142   1.00 97.48 77  A 1 
ATOM 587  C CD2 . PHE A 1 77  ? 16.713  36.692  1.391   1.00 97.50 77  A 1 
ATOM 588  C CE1 . PHE A 1 77  ? 17.501  34.764  3.269   1.00 96.98 77  A 1 
ATOM 589  C CE2 . PHE A 1 77  ? 17.470  37.072  2.515   1.00 97.01 77  A 1 
ATOM 590  C CZ  . PHE A 1 77  ? 17.863  36.108  3.457   1.00 97.56 77  A 1 
ATOM 591  N N   . CYS A 1 78  ? 12.123  34.620  -0.304  1.00 98.45 78  A 1 
ATOM 592  C CA  . CYS A 1 78  ? 11.003  34.986  -1.160  1.00 98.43 78  A 1 
ATOM 593  C C   . CYS A 1 78  ? 11.264  36.373  -1.749  1.00 98.48 78  A 1 
ATOM 594  O O   . CYS A 1 78  ? 11.397  37.352  -1.012  1.00 98.16 78  A 1 
ATOM 595  C CB  . CYS A 1 78  ? 9.710   34.917  -0.345  1.00 98.14 78  A 1 
ATOM 596  S SG  . CYS A 1 78  ? 8.278   35.164  -1.433  1.00 96.55 78  A 1 
ATOM 597  N N   . ILE A 1 79  ? 11.339  36.460  -3.078  1.00 98.48 79  A 1 
ATOM 598  C CA  . ILE A 1 79  ? 11.737  37.683  -3.781  1.00 98.57 79  A 1 
ATOM 599  C C   . ILE A 1 79  ? 10.803  38.009  -4.942  1.00 98.54 79  A 1 
ATOM 600  O O   . ILE A 1 79  ? 10.134  37.136  -5.501  1.00 98.43 79  A 1 
ATOM 601  C CB  . ILE A 1 79  ? 13.219  37.625  -4.222  1.00 98.61 79  A 1 
ATOM 602  C CG1 . ILE A 1 79  ? 13.491  36.519  -5.262  1.00 98.35 79  A 1 
ATOM 603  C CG2 . ILE A 1 79  ? 14.137  37.463  -2.989  1.00 98.01 79  A 1 
ATOM 604  C CD1 . ILE A 1 79  ? 14.911  36.560  -5.844  1.00 97.86 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? 10.788  39.276  -5.319  1.00 98.55 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? 10.212  39.764  -6.558  1.00 98.54 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? 11.320  40.371  -7.421  1.00 98.53 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? 12.132  41.152  -6.928  1.00 98.23 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? 9.102   40.772  -6.241  1.00 98.34 80  A 1 
ATOM 610  N N   . LEU A 1 81  ? 11.340  40.010  -8.706  1.00 98.05 81  A 1 
ATOM 611  C CA  . LEU A 1 81  ? 12.311  40.471  -9.693  1.00 97.85 81  A 1 
ATOM 612  C C   . LEU A 1 81  ? 11.579  41.104  -10.866 1.00 98.33 81  A 1 
ATOM 613  O O   . LEU A 1 81  ? 10.651  40.508  -11.402 1.00 97.85 81  A 1 
ATOM 614  C CB  . LEU A 1 81  ? 13.154  39.286  -10.195 1.00 95.00 81  A 1 
ATOM 615  C CG  . LEU A 1 81  ? 14.019  38.607  -9.129  1.00 88.93 81  A 1 
ATOM 616  C CD1 . LEU A 1 81  ? 14.706  37.390  -9.742  1.00 83.82 81  A 1 
ATOM 617  C CD2 . LEU A 1 81  ? 15.100  39.546  -8.603  1.00 86.36 81  A 1 
ATOM 618  N N   . GLU A 1 82  ? 12.022  42.265  -11.289 1.00 98.47 82  A 1 
ATOM 619  C CA  . GLU A 1 82  ? 11.625  42.869  -12.554 1.00 98.45 82  A 1 
ATOM 620  C C   . GLU A 1 82  ? 12.810  42.832  -13.514 1.00 98.52 82  A 1 
ATOM 621  O O   . GLU A 1 82  ? 13.934  43.173  -13.140 1.00 98.13 82  A 1 
ATOM 622  C CB  . GLU A 1 82  ? 11.137  44.293  -12.307 1.00 97.94 82  A 1 
ATOM 623  C CG  . GLU A 1 82  ? 10.658  44.942  -13.599 1.00 95.11 82  A 1 
ATOM 624  C CD  . GLU A 1 82  ? 10.215  46.385  -13.382 1.00 93.55 82  A 1 
ATOM 625  O OE1 . GLU A 1 82  ? 9.181   46.755  -13.963 1.00 84.31 82  A 1 
ATOM 626  O OE2 . GLU A 1 82  ? 10.986  47.175  -12.800 1.00 85.94 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? 12.569  42.436  -14.754 1.00 98.48 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? 13.612  42.356  -15.764 1.00 98.52 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? 13.079  42.106  -17.168 1.00 98.60 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? 11.872  42.042  -17.400 1.00 98.26 83  A 1 
ATOM 631  N N   . GLU A 1 84  ? 14.012  41.968  -18.114 1.00 98.39 84  A 1 
ATOM 632  C CA  . GLU A 1 84  ? 13.732  41.675  -19.519 1.00 98.46 84  A 1 
ATOM 633  C C   . GLU A 1 84  ? 14.177  40.252  -19.854 1.00 98.56 84  A 1 
ATOM 634  O O   . GLU A 1 84  ? 15.288  39.842  -19.511 1.00 98.14 84  A 1 
ATOM 635  C CB  . GLU A 1 84  ? 14.433  42.727  -20.385 1.00 97.95 84  A 1 
ATOM 636  C CG  . GLU A 1 84  ? 14.006  42.668  -21.858 1.00 93.91 84  A 1 
ATOM 637  C CD  . GLU A 1 84  ? 14.732  43.735  -22.691 1.00 91.57 84  A 1 
ATOM 638  O OE1 . GLU A 1 84  ? 15.118  43.414  -23.833 1.00 82.09 84  A 1 
ATOM 639  O OE2 . GLU A 1 84  ? 14.920  44.859  -22.162 1.00 83.03 84  A 1 
ATOM 640  N N   . VAL A 1 85  ? 13.302  39.485  -20.508 1.00 98.62 85  A 1 
ATOM 641  C CA  . VAL A 1 85  ? 13.631  38.148  -21.005 1.00 98.67 85  A 1 
ATOM 642  C C   . VAL A 1 85  ? 14.622  38.284  -22.154 1.00 98.57 85  A 1 
ATOM 643  O O   . VAL A 1 85  ? 14.358  38.995  -23.120 1.00 98.21 85  A 1 
ATOM 644  C CB  . VAL A 1 85  ? 12.379  37.382  -21.470 1.00 98.64 85  A 1 
ATOM 645  C CG1 . VAL A 1 85  ? 12.736  35.951  -21.883 1.00 97.97 85  A 1 
ATOM 646  C CG2 . VAL A 1 85  ? 11.313  37.295  -20.375 1.00 97.42 85  A 1 
ATOM 647  N N   . ARG A 1 86  ? 15.761  37.586  -22.095 1.00 98.43 86  A 1 
ATOM 648  C CA  . ARG A 1 86  ? 16.749  37.541  -23.180 1.00 98.20 86  A 1 
ATOM 649  C C   . ARG A 1 86  ? 17.194  36.109  -23.461 1.00 98.30 86  A 1 
ATOM 650  O O   . ARG A 1 86  ? 17.129  35.250  -22.580 1.00 97.88 86  A 1 
ATOM 651  C CB  . ARG A 1 86  ? 17.921  38.491  -22.869 1.00 97.13 86  A 1 
ATOM 652  C CG  . ARG A 1 86  ? 18.835  38.039  -21.719 1.00 95.62 86  A 1 
ATOM 653  C CD  . ARG A 1 86  ? 19.944  39.076  -21.454 1.00 95.05 86  A 1 
ATOM 654  N NE  . ARG A 1 86  ? 20.939  38.577  -20.488 1.00 93.33 86  A 1 
ATOM 655  C CZ  . ARG A 1 86  ? 21.986  39.226  -19.987 1.00 93.18 86  A 1 
ATOM 656  N NH1 . ARG A 1 86  ? 22.231  40.478  -20.240 1.00 89.89 86  A 1 
ATOM 657  N NH2 . ARG A 1 86  ? 22.821  38.608  -19.214 1.00 89.36 86  A 1 
ATOM 658  N N   . SER A 1 87  ? 17.646  35.859  -24.691 1.00 98.05 87  A 1 
ATOM 659  C CA  . SER A 1 87  ? 18.297  34.588  -25.030 1.00 97.93 87  A 1 
ATOM 660  C C   . SER A 1 87  ? 19.610  34.448  -24.264 1.00 97.88 87  A 1 
ATOM 661  O O   . SER A 1 87  ? 20.342  35.426  -24.089 1.00 96.97 87  A 1 
ATOM 662  C CB  . SER A 1 87  ? 18.559  34.483  -26.533 1.00 97.29 87  A 1 
ATOM 663  O OG  . SER A 1 87  ? 17.340  34.614  -27.239 1.00 89.44 87  A 1 
ATOM 664  N N   . ARG A 1 88  ? 19.927  33.236  -23.824 1.00 97.44 88  A 1 
ATOM 665  C CA  . ARG A 1 88  ? 21.239  32.928  -23.246 1.00 97.17 88  A 1 
ATOM 666  C C   . ARG A 1 88  ? 22.308  32.919  -24.344 1.00 97.02 88  A 1 
ATOM 667  O O   . ARG A 1 88  ? 22.005  32.581  -25.487 1.00 95.81 88  A 1 
ATOM 668  C CB  . ARG A 1 88  ? 21.231  31.589  -22.503 1.00 96.41 88  A 1 
ATOM 669  C CG  . ARG A 1 88  ? 20.301  31.611  -21.293 1.00 94.38 88  A 1 
ATOM 670  C CD  . ARG A 1 88  ? 20.521  30.358  -20.453 1.00 94.03 88  A 1 
ATOM 671  N NE  . ARG A 1 88  ? 19.487  30.241  -19.415 1.00 92.29 88  A 1 
ATOM 672  C CZ  . ARG A 1 88  ? 19.473  29.365  -18.432 1.00 92.97 88  A 1 
ATOM 673  N NH1 . ARG A 1 88  ? 20.455  28.536  -18.221 1.00 86.68 88  A 1 
ATOM 674  N NH2 . ARG A 1 88  ? 18.438  29.297  -17.651 1.00 86.51 88  A 1 
ATOM 675  N N   . PRO A 1 89  ? 23.569  33.224  -24.016 1.00 95.58 89  A 1 
ATOM 676  C CA  . PRO A 1 89  ? 24.700  32.879  -24.866 1.00 94.59 89  A 1 
ATOM 677  C C   . PRO A 1 89  ? 24.668  31.390  -25.246 1.00 95.52 89  A 1 
ATOM 678  O O   . PRO A 1 89  ? 24.278  30.552  -24.434 1.00 94.88 89  A 1 
ATOM 679  C CB  . PRO A 1 89  ? 25.947  33.242  -24.051 1.00 92.68 89  A 1 
ATOM 680  C CG  . PRO A 1 89  ? 25.449  34.311  -23.079 1.00 90.70 89  A 1 
ATOM 681  C CD  . PRO A 1 89  ? 24.028  33.854  -22.782 1.00 93.55 89  A 1 
ATOM 682  N N   . SER A 1 90  ? 25.064  31.052  -26.479 1.00 95.73 90  A 1 
ATOM 683  C CA  . SER A 1 90  ? 24.950  29.682  -27.014 1.00 95.75 90  A 1 
ATOM 684  C C   . SER A 1 90  ? 25.683  28.621  -26.188 1.00 96.01 90  A 1 
ATOM 685  O O   . SER A 1 90  ? 25.226  27.487  -26.091 1.00 94.00 90  A 1 
ATOM 686  C CB  . SER A 1 90  ? 25.473  29.649  -28.453 1.00 94.64 90  A 1 
ATOM 687  O OG  . SER A 1 90  ? 26.769  30.220  -28.537 1.00 86.24 90  A 1 
ATOM 688  N N   . ASP A 1 91  ? 26.789  29.000  -25.560 1.00 96.19 91  A 1 
ATOM 689  C CA  . ASP A 1 91  ? 27.594  28.174  -24.657 1.00 95.76 91  A 1 
ATOM 690  C C   . ASP A 1 91  ? 26.989  28.031  -23.247 1.00 95.67 91  A 1 
ATOM 691  O O   . ASP A 1 91  ? 27.441  27.201  -22.460 1.00 92.55 91  A 1 
ATOM 692  C CB  . ASP A 1 91  ? 29.013  28.770  -24.593 1.00 94.75 91  A 1 
ATOM 693  C CG  . ASP A 1 91  ? 29.063  30.203  -24.035 1.00 90.43 91  A 1 
ATOM 694  O OD1 . ASP A 1 91  ? 28.154  31.002  -24.360 1.00 83.95 91  A 1 
ATOM 695  O OD2 . ASP A 1 91  ? 30.034  30.508  -23.310 1.00 84.85 91  A 1 
ATOM 696  N N   . MET A 1 92  ? 25.950  28.808  -22.923 1.00 95.38 92  A 1 
ATOM 697  C CA  . MET A 1 92  ? 25.248  28.786  -21.633 1.00 95.00 92  A 1 
ATOM 698  C C   . MET A 1 92  ? 23.818  28.229  -21.717 1.00 96.14 92  A 1 
ATOM 699  O O   . MET A 1 92  ? 23.088  28.254  -20.715 1.00 94.66 92  A 1 
ATOM 700  C CB  . MET A 1 92  ? 25.247  30.185  -21.005 1.00 93.12 92  A 1 
ATOM 701  C CG  . MET A 1 92  ? 26.653  30.712  -20.730 1.00 87.68 92  A 1 
ATOM 702  S SD  . MET A 1 92  ? 26.663  32.176  -19.657 1.00 80.20 92  A 1 
ATOM 703  C CE  . MET A 1 92  ? 28.432  32.546  -19.708 1.00 67.65 92  A 1 
ATOM 704  N N   . VAL A 1 93  ? 23.387  27.742  -22.889 1.00 96.88 93  A 1 
ATOM 705  C CA  . VAL A 1 93  ? 22.093  27.068  -23.051 1.00 97.25 93  A 1 
ATOM 706  C C   . VAL A 1 93  ? 22.093  25.767  -22.248 1.00 97.10 93  A 1 
ATOM 707  O O   . VAL A 1 93  ? 23.021  24.970  -22.339 1.00 95.57 93  A 1 
ATOM 708  C CB  . VAL A 1 93  ? 21.773  26.820  -24.536 1.00 96.84 93  A 1 
ATOM 709  C CG1 . VAL A 1 93  ? 20.515  25.961  -24.731 1.00 94.26 93  A 1 
ATOM 710  C CG2 . VAL A 1 93  ? 21.525  28.155  -25.251 1.00 94.00 93  A 1 
ATOM 711  N N   . ASN A 1 94  ? 21.035  25.543  -21.462 1.00 96.34 94  A 1 
ATOM 712  C CA  . ASN A 1 94  ? 20.854  24.301  -20.719 1.00 96.00 94  A 1 
ATOM 713  C C   . ASN A 1 94  ? 19.671  23.504  -21.305 1.00 96.38 94  A 1 
ATOM 714  O O   . ASN A 1 94  ? 18.523  23.831  -20.999 1.00 95.22 94  A 1 
ATOM 715  C CB  . ASN A 1 94  ? 20.680  24.605  -19.220 1.00 94.41 94  A 1 
ATOM 716  C CG  . ASN A 1 94  ? 20.551  23.328  -18.401 1.00 92.73 94  A 1 
ATOM 717  O OD1 . ASN A 1 94  ? 20.477  22.231  -18.913 1.00 88.26 94  A 1 
ATOM 718  N ND2 . ASN A 1 94  ? 20.521  23.418  -17.093 1.00 87.02 94  A 1 
ATOM 719  N N   . PRO A 1 95  ? 19.918  22.440  -22.098 1.00 96.73 95  A 1 
ATOM 720  C CA  . PRO A 1 95  ? 18.854  21.656  -22.728 1.00 96.27 95  A 1 
ATOM 721  C C   . PRO A 1 95  ? 18.018  20.835  -21.734 1.00 96.18 95  A 1 
ATOM 722  O O   . PRO A 1 95  ? 16.919  20.409  -22.069 1.00 94.09 95  A 1 
ATOM 723  C CB  . PRO A 1 95  ? 19.579  20.757  -23.735 1.00 95.48 95  A 1 
ATOM 724  C CG  . PRO A 1 95  ? 20.955  20.554  -23.104 1.00 93.47 95  A 1 
ATOM 725  C CD  . PRO A 1 95  ? 21.225  21.902  -22.449 1.00 96.05 95  A 1 
ATOM 726  N N   . GLU A 1 96  ? 18.499  20.631  -20.506 1.00 96.25 96  A 1 
ATOM 727  C CA  . GLU A 1 96  ? 17.766  19.895  -19.462 1.00 95.20 96  A 1 
ATOM 728  C C   . GLU A 1 96  ? 16.667  20.742  -18.794 1.00 95.42 96  A 1 
ATOM 729  O O   . GLU A 1 96  ? 15.827  20.224  -18.058 1.00 93.54 96  A 1 
ATOM 730  C CB  . GLU A 1 96  ? 18.743  19.379  -18.397 1.00 94.06 96  A 1 
ATOM 731  C CG  . GLU A 1 96  ? 19.835  18.459  -18.964 1.00 89.73 96  A 1 
ATOM 732  C CD  . GLU A 1 96  ? 20.760  17.889  -17.877 1.00 83.37 96  A 1 
ATOM 733  O OE1 . GLU A 1 96  ? 21.475  16.912  -18.189 1.00 74.16 96  A 1 
ATOM 734  O OE2 . GLU A 1 96  ? 20.780  18.452  -16.755 1.00 73.22 96  A 1 
ATOM 735  N N   . MET A 1 97  ? 16.641  22.054  -19.041 1.00 95.69 97  A 1 
ATOM 736  C CA  . MET A 1 97  ? 15.646  22.959  -18.474 1.00 95.86 97  A 1 
ATOM 737  C C   . MET A 1 97  ? 14.689  23.471  -19.561 1.00 96.84 97  A 1 
ATOM 738  O O   . MET A 1 97  ? 15.155  24.021  -20.558 1.00 95.67 97  A 1 
ATOM 739  C CB  . MET A 1 97  ? 16.327  24.139  -17.771 1.00 93.69 97  A 1 
ATOM 740  C CG  . MET A 1 97  ? 17.102  23.726  -16.512 1.00 86.36 97  A 1 
ATOM 741  S SD  . MET A 1 97  ? 17.863  25.112  -15.608 1.00 86.85 97  A 1 
ATOM 742  C CE  . MET A 1 97  ? 16.388  25.979  -15.003 1.00 75.19 97  A 1 
ATOM 743  N N   . PRO A 1 98  ? 13.354  23.452  -19.344 1.00 97.06 98  A 1 
ATOM 744  C CA  . PRO A 1 98  ? 12.397  24.053  -20.283 1.00 96.92 98  A 1 
ATOM 745  C C   . PRO A 1 98  ? 12.634  25.545  -20.563 1.00 97.66 98  A 1 
ATOM 746  O O   . PRO A 1 98  ? 12.301  26.045  -21.635 1.00 96.90 98  A 1 
ATOM 747  C CB  . PRO A 1 98  ? 11.023  23.835  -19.640 1.00 95.72 98  A 1 
ATOM 748  C CG  . PRO A 1 98  ? 11.222  22.584  -18.783 1.00 93.54 98  A 1 
ATOM 749  C CD  . PRO A 1 98  ? 12.657  22.735  -18.288 1.00 95.85 98  A 1 
ATOM 750  N N   . THR A 1 99  ? 13.226  26.264  -19.608 1.00 97.94 99  A 1 
ATOM 751  C CA  . THR A 1 99  ? 13.637  27.676  -19.690 1.00 98.26 99  A 1 
ATOM 752  C C   . THR A 1 99  ? 15.124  27.836  -20.028 1.00 98.30 99  A 1 
ATOM 753  O O   . THR A 1 99  ? 15.693  28.908  -19.841 1.00 97.64 99  A 1 
ATOM 754  C CB  . THR A 1 99  ? 13.305  28.405  -18.377 1.00 98.08 99  A 1 
ATOM 755  O OG1 . THR A 1 99  ? 13.980  27.785  -17.303 1.00 97.05 99  A 1 
ATOM 756  C CG2 . THR A 1 99  ? 11.814  28.376  -18.059 1.00 96.21 99  A 1 
ATOM 757  N N   . GLY A 1 100 ? 15.787  26.761  -20.460 1.00 97.73 100 A 1 
ATOM 758  C CA  . GLY A 1 100 ? 17.241  26.692  -20.587 1.00 97.74 100 A 1 
ATOM 759  C C   . GLY A 1 100 ? 17.840  27.571  -21.680 1.00 98.06 100 A 1 
ATOM 760  O O   . GLY A 1 100 ? 19.017  27.924  -21.587 1.00 96.96 100 A 1 
ATOM 761  N N   . GLU A 1 101 ? 17.055  27.983  -22.686 1.00 97.98 101 A 1 
ATOM 762  C CA  . GLU A 1 101 ? 17.486  28.864  -23.787 1.00 97.86 101 A 1 
ATOM 763  C C   . GLU A 1 101 ? 17.423  30.358  -23.434 1.00 98.17 101 A 1 
ATOM 764  O O   . GLU A 1 101 ? 17.971  31.196  -24.149 1.00 97.25 101 A 1 
ATOM 765  C CB  . GLU A 1 101 ? 16.608  28.606  -25.015 1.00 96.17 101 A 1 
ATOM 766  C CG  . GLU A 1 101 ? 16.747  27.173  -25.554 1.00 86.74 101 A 1 
ATOM 767  C CD  . GLU A 1 101 ? 15.870  26.917  -26.788 1.00 86.02 101 A 1 
ATOM 768  O OE1 . GLU A 1 101 ? 16.018  25.821  -27.374 1.00 76.04 101 A 1 
ATOM 769  O OE2 . GLU A 1 101 ? 15.041  27.799  -27.123 1.00 77.49 101 A 1 
ATOM 770  N N   . ILE A 1 102 ? 16.751  30.707  -22.333 1.00 98.47 102 A 1 
ATOM 771  C CA  . ILE A 1 102 ? 16.485  32.087  -21.924 1.00 98.55 102 A 1 
ATOM 772  C C   . ILE A 1 102 ? 16.920  32.355  -20.484 1.00 98.54 102 A 1 
ATOM 773  O O   . ILE A 1 102 ? 17.074  31.453  -19.661 1.00 98.15 102 A 1 
ATOM 774  C CB  . ILE A 1 102 ? 14.999  32.468  -22.129 1.00 98.37 102 A 1 
ATOM 775  C CG1 . ILE A 1 102 ? 14.049  31.508  -21.382 1.00 97.42 102 A 1 
ATOM 776  C CG2 . ILE A 1 102 ? 14.670  32.555  -23.624 1.00 96.80 102 A 1 
ATOM 777  C CD1 . ILE A 1 102 ? 12.646  32.077  -21.195 1.00 96.39 102 A 1 
ATOM 778  N N   . GLU A 1 103 ? 17.059  33.629  -20.176 1.00 98.58 103 A 1 
ATOM 779  C CA  . GLU A 1 103 ? 17.240  34.157  -18.827 1.00 98.55 103 A 1 
ATOM 780  C C   . GLU A 1 103 ? 16.579  35.532  -18.710 1.00 98.64 103 A 1 
ATOM 781  O O   . GLU A 1 103 ? 16.265  36.171  -19.712 1.00 98.40 103 A 1 
ATOM 782  C CB  . GLU A 1 103 ? 18.731  34.196  -18.465 1.00 98.05 103 A 1 
ATOM 783  C CG  . GLU A 1 103 ? 19.563  35.105  -19.386 1.00 97.37 103 A 1 
ATOM 784  C CD  . GLU A 1 103 ? 21.061  35.050  -19.054 1.00 97.25 103 A 1 
ATOM 785  O OE1 . GLU A 1 103 ? 21.750  36.038  -19.385 1.00 94.68 103 A 1 
ATOM 786  O OE2 . GLU A 1 103 ? 21.522  34.037  -18.469 1.00 94.96 103 A 1 
ATOM 787  N N   . VAL A 1 104 ? 16.355  35.995  -17.473 1.00 98.64 104 A 1 
ATOM 788  C CA  . VAL A 1 104 ? 15.794  37.330  -17.226 1.00 98.73 104 A 1 
ATOM 789  C C   . VAL A 1 104 ? 16.897  38.261  -16.740 1.00 98.71 104 A 1 
ATOM 790  O O   . VAL A 1 104 ? 17.454  38.068  -15.663 1.00 98.50 104 A 1 
ATOM 791  C CB  . VAL A 1 104 ? 14.600  37.275  -16.259 1.00 98.68 104 A 1 
ATOM 792  C CG1 . VAL A 1 104 ? 14.013  38.669  -16.011 1.00 98.03 104 A 1 
ATOM 793  C CG2 . VAL A 1 104 ? 13.484  36.399  -16.837 1.00 97.79 104 A 1 
ATOM 794  N N   . ALA A 1 105 ? 17.202  39.294  -17.528 1.00 98.56 105 A 1 
ATOM 795  C CA  . ALA A 1 105 ? 18.127  40.359  -17.152 1.00 98.51 105 A 1 
ATOM 796  C C   . ALA A 1 105 ? 17.451  41.291  -16.137 1.00 98.52 105 A 1 
ATOM 797  O O   . ALA A 1 105 ? 16.585  42.096  -16.488 1.00 98.05 105 A 1 
ATOM 798  C CB  . ALA A 1 105 ? 18.581  41.091  -18.419 1.00 98.17 105 A 1 
ATOM 799  N N   . VAL A 1 106 ? 17.829  41.160  -14.870 1.00 98.65 106 A 1 
ATOM 800  C CA  . VAL A 1 106 ? 17.191  41.834  -13.735 1.00 98.62 106 A 1 
ATOM 801  C C   . VAL A 1 106 ? 17.534  43.323  -13.735 1.00 98.47 106 A 1 
ATOM 802  O O   . VAL A 1 106 ? 18.699  43.702  -13.823 1.00 97.84 106 A 1 
ATOM 803  C CB  . VAL A 1 106 ? 17.598  41.180  -12.401 1.00 98.46 106 A 1 
ATOM 804  C CG1 . VAL A 1 106 ? 16.947  41.868  -11.195 1.00 97.47 106 A 1 
ATOM 805  C CG2 . VAL A 1 106 ? 17.189  39.700  -12.369 1.00 97.44 106 A 1 
ATOM 806  N N   . ARG A 1 107 ? 16.509  44.160  -13.586 1.00 98.23 107 A 1 
ATOM 807  C CA  . ARG A 1 107 ? 16.616  45.620  -13.437 1.00 97.93 107 A 1 
ATOM 808  C C   . ARG A 1 107 ? 16.275  46.090  -12.029 1.00 98.08 107 A 1 
ATOM 809  O O   . ARG A 1 107 ? 16.835  47.075  -11.566 1.00 97.10 107 A 1 
ATOM 810  C CB  . ARG A 1 107 ? 15.701  46.307  -14.456 1.00 96.88 107 A 1 
ATOM 811  C CG  . ARG A 1 107 ? 16.067  46.033  -15.921 1.00 90.86 107 A 1 
ATOM 812  C CD  . ARG A 1 107 ? 17.453  46.591  -16.280 1.00 82.85 107 A 1 
ATOM 813  N NE  . ARG A 1 107 ? 17.739  46.409  -17.708 1.00 74.82 107 A 1 
ATOM 814  C CZ  . ARG A 1 107 ? 18.642  47.075  -18.408 1.00 65.27 107 A 1 
ATOM 815  N NH1 . ARG A 1 107 ? 19.388  48.001  -17.872 1.00 57.46 107 A 1 
ATOM 816  N NH2 . ARG A 1 107 ? 18.814  46.818  -19.672 1.00 58.62 107 A 1 
ATOM 817  N N   . ASN A 1 108 ? 15.376  45.371  -11.362 1.00 97.96 108 A 1 
ATOM 818  C CA  . ASN A 1 108 ? 14.928  45.687  -10.014 1.00 97.96 108 A 1 
ATOM 819  C C   . ASN A 1 108 ? 14.693  44.395  -9.220  1.00 98.23 108 A 1 
ATOM 820  O O   . ASN A 1 108 ? 14.225  43.395  -9.766  1.00 97.87 108 A 1 
ATOM 821  C CB  . ASN A 1 108 ? 13.664  46.556  -10.126 1.00 97.12 108 A 1 
ATOM 822  C CG  . ASN A 1 108 ? 13.212  47.146  -8.808  1.00 93.92 108 A 1 
ATOM 823  O OD1 . ASN A 1 108 ? 13.906  47.124  -7.807  1.00 88.49 108 A 1 
ATOM 824  N ND2 . ASN A 1 108 ? 12.017  47.687  -8.780  1.00 87.01 108 A 1 
ATOM 825  N N   . LEU A 1 109 ? 15.041  44.411  -7.935  1.00 98.27 109 A 1 
ATOM 826  C CA  . LEU A 1 109 ? 14.883  43.292  -7.011  1.00 98.35 109 A 1 
ATOM 827  C C   . LEU A 1 109 ? 14.308  43.801  -5.696  1.00 98.30 109 A 1 
ATOM 828  O O   . LEU A 1 109 ? 14.751  44.810  -5.153  1.00 97.70 109 A 1 
ATOM 829  C CB  . LEU A 1 109 ? 16.236  42.572  -6.843  1.00 98.08 109 A 1 
ATOM 830  C CG  . LEU A 1 109 ? 16.220  41.336  -5.918  1.00 97.06 109 A 1 
ATOM 831  C CD1 . LEU A 1 109 ? 17.345  40.387  -6.322  1.00 92.81 109 A 1 
ATOM 832  C CD2 . LEU A 1 109 ? 16.464  41.675  -4.445  1.00 92.27 109 A 1 
ATOM 833  N N   . ARG A 1 110 ? 13.367  43.043  -5.137  1.00 98.00 110 A 1 
ATOM 834  C CA  . ARG A 1 110 ? 12.840  43.261  -3.794  1.00 97.89 110 A 1 
ATOM 835  C C   . ARG A 1 110 ? 12.797  41.948  -3.024  1.00 98.14 110 A 1 
ATOM 836  O O   . ARG A 1 110 ? 12.236  40.970  -3.505  1.00 97.87 110 A 1 
ATOM 837  C CB  . ARG A 1 110 ? 11.467  43.935  -3.909  1.00 97.14 110 A 1 
ATOM 838  C CG  . ARG A 1 110 ? 10.902  44.337  -2.546  1.00 85.52 110 A 1 
ATOM 839  C CD  . ARG A 1 110 ? 9.633   45.172  -2.740  1.00 81.19 110 A 1 
ATOM 840  N NE  . ARG A 1 110 ? 9.059   45.606  -1.458  1.00 72.43 110 A 1 
ATOM 841  C CZ  . ARG A 1 110 ? 8.126   46.528  -1.296  1.00 63.36 110 A 1 
ATOM 842  N NH1 . ARG A 1 110 ? 7.587   47.149  -2.311  1.00 57.02 110 A 1 
ATOM 843  N NH2 . ARG A 1 110 ? 7.713   46.849  -0.106  1.00 58.01 110 A 1 
ATOM 844  N N   . ILE A 1 111 ? 13.339  41.947  -1.814  1.00 98.01 111 A 1 
ATOM 845  C CA  . ILE A 1 111 ? 13.134  40.847  -0.870  1.00 98.08 111 A 1 
ATOM 846  C C   . ILE A 1 111 ? 11.741  41.020  -0.254  1.00 97.94 111 A 1 
ATOM 847  O O   . ILE A 1 111 ? 11.461  42.037  0.381   1.00 97.45 111 A 1 
ATOM 848  C CB  . ILE A 1 111 ? 14.262  40.792  0.183   1.00 98.16 111 A 1 
ATOM 849  C CG1 . ILE A 1 111 ? 15.633  40.588  -0.509  1.00 97.81 111 A 1 
ATOM 850  C CG2 . ILE A 1 111 ? 13.981  39.662  1.191   1.00 97.64 111 A 1 
ATOM 851  C CD1 . ILE A 1 111 ? 16.839  40.690  0.432   1.00 96.82 111 A 1 
ATOM 852  N N   . LEU A 1 112 ? 10.858  40.050  -0.489  1.00 97.82 112 A 1 
ATOM 853  C CA  . LEU A 1 112 ? 9.504   40.014  0.059   1.00 97.62 112 A 1 
ATOM 854  C C   . LEU A 1 112 ? 9.499   39.411  1.461   1.00 97.62 112 A 1 
ATOM 855  O O   . LEU A 1 112 ? 8.786   39.897  2.332   1.00 97.17 112 A 1 
ATOM 856  C CB  . LEU A 1 112 ? 8.575   39.206  -0.864  1.00 97.56 112 A 1 
ATOM 857  C CG  . LEU A 1 112 ? 8.419   39.746  -2.298  1.00 97.36 112 A 1 
ATOM 858  C CD1 . LEU A 1 112 ? 7.481   38.822  -3.079  1.00 96.74 112 A 1 
ATOM 859  C CD2 . LEU A 1 112 ? 7.835   41.163  -2.321  1.00 96.55 112 A 1 
ATOM 860  N N   . ASN A 1 113 ? 10.296  38.359  1.667   1.00 97.96 113 A 1 
ATOM 861  C CA  . ASN A 1 113 ? 10.524  37.758  2.976   1.00 98.08 113 A 1 
ATOM 862  C C   . ASN A 1 113 ? 11.878  37.034  3.018   1.00 98.30 113 A 1 
ATOM 863  O O   . ASN A 1 113 ? 12.302  36.444  2.024   1.00 98.10 113 A 1 
ATOM 864  C CB  . ASN A 1 113 ? 9.366   36.801  3.312   1.00 97.78 113 A 1 
ATOM 865  C CG  . ASN A 1 113 ? 9.258   36.541  4.804   1.00 96.56 113 A 1 
ATOM 866  O OD1 . ASN A 1 113 ? 9.908   37.175  5.617   1.00 90.96 113 A 1 
ATOM 867  N ND2 . ASN A 1 113 ? 8.419   35.625  5.214   1.00 90.35 113 A 1 
ATOM 868  N N   . ARG A 1 114 ? 12.543  37.077  4.168   1.00 98.41 114 A 1 
ATOM 869  C CA  . ARG A 1 114 ? 13.813  36.384  4.416   1.00 98.48 114 A 1 
ATOM 870  C C   . ARG A 1 114 ? 13.556  34.946  4.851   1.00 98.52 114 A 1 
ATOM 871  O O   . ARG A 1 114 ? 12.479  34.640  5.351   1.00 97.97 114 A 1 
ATOM 872  C CB  . ARG A 1 114 ? 14.633  37.159  5.455   1.00 98.16 114 A 1 
ATOM 873  C CG  . ARG A 1 114 ? 15.103  38.502  4.892   1.00 96.90 114 A 1 
ATOM 874  C CD  . ARG A 1 114 ? 15.796  39.346  5.968   1.00 95.82 114 A 1 
ATOM 875  N NE  . ARG A 1 114 ? 16.318  40.588  5.381   1.00 93.64 114 A 1 
ATOM 876  C CZ  . ARG A 1 114 ? 15.675  41.694  5.053   1.00 92.13 114 A 1 
ATOM 877  N NH1 . ARG A 1 114 ? 14.412  41.876  5.313   1.00 84.96 114 A 1 
ATOM 878  N NH2 . ARG A 1 114 ? 16.326  42.625  4.438   1.00 87.69 114 A 1 
ATOM 879  N N   . CYS A 1 115 ? 14.537  34.083  4.674   1.00 98.26 115 A 1 
ATOM 880  C CA  . CYS A 1 115 ? 14.487  32.696  5.119   1.00 98.18 115 A 1 
ATOM 881  C C   . CYS A 1 115 ? 15.598  32.441  6.134   1.00 98.19 115 A 1 
ATOM 882  O O   . CYS A 1 115 ? 16.744  32.838  5.907   1.00 97.43 115 A 1 
ATOM 883  C CB  . CYS A 1 115 ? 14.598  31.780  3.899   1.00 97.71 115 A 1 
ATOM 884  S SG  . CYS A 1 115 ? 14.226  30.069  4.364   1.00 96.87 115 A 1 
ATOM 885  N N   . GLU A 1 116 ? 15.262  31.780  7.237   1.00 98.13 116 A 1 
ATOM 886  C CA  . GLU A 1 116 ? 16.232  31.251  8.194   1.00 97.86 116 A 1 
ATOM 887  C C   . GLU A 1 116 ? 17.020  30.069  7.600   1.00 97.88 116 A 1 
ATOM 888  O O   . GLU A 1 116 ? 16.768  29.623  6.476   1.00 96.80 116 A 1 
ATOM 889  C CB  . GLU A 1 116 ? 15.525  30.844  9.494   1.00 97.02 116 A 1 
ATOM 890  C CG  . GLU A 1 116 ? 14.914  32.055  10.219  1.00 91.07 116 A 1 
ATOM 891  C CD  . GLU A 1 116 ? 14.351  31.711  11.604  1.00 89.53 116 A 1 
ATOM 892  O OE1 . GLU A 1 116 ? 13.968  32.675  12.299  1.00 81.09 116 A 1 
ATOM 893  O OE2 . GLU A 1 116 ? 14.336  30.512  11.960  1.00 82.47 116 A 1 
ATOM 894  N N   . ALA A 1 117 ? 17.994  29.553  8.353   1.00 97.53 117 A 1 
ATOM 895  C CA  . ALA A 1 117 ? 18.712  28.350  7.957   1.00 97.42 117 A 1 
ATOM 896  C C   . ALA A 1 117 ? 17.732  27.174  7.795   1.00 97.55 117 A 1 
ATOM 897  O O   . ALA A 1 117 ? 16.949  26.872  8.691   1.00 96.30 117 A 1 
ATOM 898  C CB  . ALA A 1 117 ? 19.805  28.049  8.984   1.00 96.46 117 A 1 
ATOM 899  N N   . LEU A 1 118 ? 17.785  26.525  6.636   1.00 97.68 118 A 1 
ATOM 900  C CA  . LEU A 1 118 ? 16.877  25.432  6.314   1.00 97.69 118 A 1 
ATOM 901  C C   . LEU A 1 118 ? 17.241  24.160  7.096   1.00 97.86 118 A 1 
ATOM 902  O O   . LEU A 1 118 ? 18.425  23.823  7.172   1.00 97.02 118 A 1 
ATOM 903  C CB  . LEU A 1 118 ? 16.917  25.157  4.804   1.00 97.13 118 A 1 
ATOM 904  C CG  . LEU A 1 118 ? 16.379  26.295  3.932   1.00 96.40 118 A 1 
ATOM 905  C CD1 . LEU A 1 118 ? 16.739  26.006  2.476   1.00 94.68 118 A 1 
ATOM 906  C CD2 . LEU A 1 118 ? 14.858  26.425  4.040   1.00 94.42 118 A 1 
ATOM 907  N N   . PRO A 1 119 ? 16.244  23.403  7.589   1.00 97.98 119 A 1 
ATOM 908  C CA  . PRO A 1 119 ? 16.480  22.106  8.224   1.00 97.77 119 A 1 
ATOM 909  C C   . PRO A 1 119 ? 16.942  21.029  7.231   1.00 97.74 119 A 1 
ATOM 910  O O   . PRO A 1 119 ? 17.546  20.034  7.623   1.00 96.82 119 A 1 
ATOM 911  C CB  . PRO A 1 119 ? 15.140  21.746  8.874   1.00 97.49 119 A 1 
ATOM 912  C CG  . PRO A 1 119 ? 14.110  22.448  7.989   1.00 96.93 119 A 1 
ATOM 913  C CD  . PRO A 1 119 ? 14.824  23.727  7.577   1.00 97.91 119 A 1 
ATOM 914  N N   . PHE A 1 120 ? 16.669  21.220  5.936   1.00 97.56 120 A 1 
ATOM 915  C CA  . PHE A 1 120 ? 17.126  20.393  4.813   1.00 97.40 120 A 1 
ATOM 916  C C   . PHE A 1 120 ? 17.103  21.201  3.506   1.00 97.34 120 A 1 
ATOM 917  O O   . PHE A 1 120 ? 16.428  22.223  3.404   1.00 96.41 120 A 1 
ATOM 918  C CB  . PHE A 1 120 ? 16.249  19.138  4.696   1.00 97.31 120 A 1 
ATOM 919  C CG  . PHE A 1 120 ? 14.751  19.388  4.718   1.00 97.95 120 A 1 
ATOM 920  C CD1 . PHE A 1 120 ? 14.028  19.150  5.901   1.00 97.18 120 A 1 
ATOM 921  C CD2 . PHE A 1 120 ? 14.078  19.842  3.574   1.00 97.34 120 A 1 
ATOM 922  C CE1 . PHE A 1 120 ? 12.642  19.357  5.935   1.00 96.98 120 A 1 
ATOM 923  C CE2 . PHE A 1 120 ? 12.690  20.058  3.608   1.00 97.05 120 A 1 
ATOM 924  C CZ  . PHE A 1 120 ? 11.969  19.813  4.788   1.00 97.54 120 A 1 
ATOM 925  N N   . GLN A 1 121 ? 17.841  20.732  2.494   1.00 96.47 121 A 1 
ATOM 926  C CA  . GLN A 1 121 ? 17.831  21.366  1.171   1.00 96.07 121 A 1 
ATOM 927  C C   . GLN A 1 121 ? 16.538  21.031  0.416   1.00 96.48 121 A 1 
ATOM 928  O O   . GLN A 1 121 ? 16.025  19.913  0.507   1.00 95.19 121 A 1 
ATOM 929  C CB  . GLN A 1 121 ? 19.069  20.958  0.359   1.00 94.44 121 A 1 
ATOM 930  C CG  . GLN A 1 121 ? 20.386  21.414  0.999   1.00 86.73 121 A 1 
ATOM 931  C CD  . GLN A 1 121 ? 20.458  22.931  1.206   1.00 81.51 121 A 1 
ATOM 932  O OE1 . GLN A 1 121 ? 20.085  23.739  0.370   1.00 72.71 121 A 1 
ATOM 933  N NE2 . GLN A 1 121 ? 20.929  23.389  2.344   1.00 68.23 121 A 1 
ATOM 934  N N   . ILE A 1 122 ? 16.032  21.998  -0.336  1.00 96.26 122 A 1 
ATOM 935  C CA  . ILE A 1 122 ? 14.850  21.848  -1.185  1.00 95.87 122 A 1 
ATOM 936  C C   . ILE A 1 122 ? 15.337  21.690  -2.623  1.00 95.00 122 A 1 
ATOM 937  O O   . ILE A 1 122 ? 15.826  22.646  -3.227  1.00 93.09 122 A 1 
ATOM 938  C CB  . ILE A 1 122 ? 13.886  23.041  -1.008  1.00 95.37 122 A 1 
ATOM 939  C CG1 . ILE A 1 122 ? 13.421  23.135  0.465   1.00 93.54 122 A 1 
ATOM 940  C CG2 . ILE A 1 122 ? 12.678  22.885  -1.951  1.00 93.90 122 A 1 
ATOM 941  C CD1 . ILE A 1 122 ? 12.642  24.412  0.781   1.00 89.18 122 A 1 
ATOM 942  N N   . GLU A 1 123 ? 15.214  20.482  -3.157  1.00 94.54 123 A 1 
ATOM 943  C CA  . GLU A 1 123 ? 15.669  20.111  -4.498  1.00 93.40 123 A 1 
ATOM 944  C C   . GLU A 1 123 ? 14.536  19.412  -5.263  1.00 93.67 123 A 1 
ATOM 945  O O   . GLU A 1 123 ? 13.348  19.685  -5.033  1.00 90.88 123 A 1 
ATOM 946  C CB  . GLU A 1 123 ? 16.956  19.267  -4.392  1.00 90.63 123 A 1 
ATOM 947  C CG  . GLU A 1 123 ? 18.117  20.049  -3.745  1.00 85.41 123 A 1 
ATOM 948  C CD  . GLU A 1 123 ? 19.483  19.358  -3.852  1.00 81.30 123 A 1 
ATOM 949  O OE1 . GLU A 1 123 ? 20.493  20.060  -3.576  1.00 72.41 123 A 1 
ATOM 950  O OE2 . GLU A 1 123 ? 19.537  18.171  -4.228  1.00 72.25 123 A 1 
ATOM 951  N N   . GLU A 1 124 ? 14.878  18.541  -6.201  1.00 93.86 124 A 1 
ATOM 952  C CA  . GLU A 1 124 ? 13.924  17.690  -6.914  1.00 93.87 124 A 1 
ATOM 953  C C   . GLU A 1 124 ? 13.154  16.805  -5.932  1.00 94.67 124 A 1 
ATOM 954  O O   . GLU A 1 124 ? 11.928  16.883  -5.847  1.00 93.27 124 A 1 
ATOM 955  C CB  . GLU A 1 124 ? 14.719  16.880  -7.948  1.00 91.87 124 A 1 
ATOM 956  C CG  . GLU A 1 124 ? 13.874  15.961  -8.823  1.00 82.39 124 A 1 
ATOM 957  C CD  . GLU A 1 124 ? 12.829  16.700  -9.650  1.00 79.09 124 A 1 
ATOM 958  O OE1 . GLU A 1 124 ? 11.954  15.986  -10.162 1.00 71.21 124 A 1 
ATOM 959  O OE2 . GLU A 1 124 ? 12.812  17.941  -9.771  1.00 71.78 124 A 1 
ATOM 960  N N   . GLU A 1 125 ? 13.887  16.051  -5.120  1.00 94.20 125 A 1 
ATOM 961  C CA  . GLU A 1 125 ? 13.373  15.272  -3.996  1.00 94.06 125 A 1 
ATOM 962  C C   . GLU A 1 125 ? 14.085  15.694  -2.710  1.00 93.75 125 A 1 
ATOM 963  O O   . GLU A 1 125 ? 15.271  16.027  -2.705  1.00 89.58 125 A 1 
ATOM 964  C CB  . GLU A 1 125 ? 13.558  13.770  -4.244  1.00 93.23 125 A 1 
ATOM 965  C CG  . GLU A 1 125 ? 12.719  13.219  -5.412  1.00 90.45 125 A 1 
ATOM 966  C CD  . GLU A 1 125 ? 11.195  13.374  -5.208  1.00 91.12 125 A 1 
ATOM 967  O OE1 . GLU A 1 125 ? 10.442  13.327  -6.201  1.00 83.59 125 A 1 
ATOM 968  O OE2 . GLU A 1 125 ? 10.716  13.538  -4.060  1.00 85.61 125 A 1 
ATOM 969  N N   . THR A 1 126 ? 13.353  15.664  -1.596  1.00 93.02 126 A 1 
ATOM 970  C CA  . THR A 1 126 ? 13.927  15.991  -0.287  1.00 92.10 126 A 1 
ATOM 971  C C   . THR A 1 126 ? 14.615  14.756  0.298   1.00 90.74 126 A 1 
ATOM 972  O O   . THR A 1 126 ? 13.953  13.826  0.750   1.00 81.80 126 A 1 
ATOM 973  C CB  . THR A 1 126 ? 12.847  16.531  0.659   1.00 89.77 126 A 1 
ATOM 974  O OG1 . THR A 1 126 ? 12.258  17.698  0.126   1.00 83.78 126 A 1 
ATOM 975  C CG2 . THR A 1 126 ? 13.437  16.925  2.011   1.00 82.01 126 A 1 
ATOM 976  N N   . GLY A 1 127 ? 15.940  14.758  0.372   1.00 92.13 127 A 1 
ATOM 977  C CA  . GLY A 1 127 ? 16.733  13.648  0.941   1.00 92.43 127 A 1 
ATOM 978  C C   . GLY A 1 127 ? 16.709  13.522  2.475   1.00 94.19 127 A 1 
ATOM 979  O O   . GLY A 1 127 ? 17.503  12.777  3.053   1.00 91.12 127 A 1 
ATOM 980  N N   . ALA A 1 128 ? 15.846  14.271  3.170   1.00 95.93 128 A 1 
ATOM 981  C CA  . ALA A 1 128 ? 15.745  14.237  4.627   1.00 96.44 128 A 1 
ATOM 982  C C   . ALA A 1 128 ? 14.927  13.031  5.125   1.00 96.91 128 A 1 
ATOM 983  O O   . ALA A 1 128 ? 14.076  12.494  4.425   1.00 95.90 128 A 1 
ATOM 984  C CB  . ALA A 1 128 ? 15.167  15.568  5.124   1.00 95.65 128 A 1 
ATOM 985  N N   . ARG A 1 129 ? 15.164  12.636  6.385   1.00 97.03 129 A 1 
ATOM 986  C CA  . ARG A 1 129 ? 14.375  11.583  7.048   1.00 96.91 129 A 1 
ATOM 987  C C   . ARG A 1 129 ? 12.899  11.975  7.128   1.00 97.33 129 A 1 
ATOM 988  O O   . ARG A 1 129 ? 12.592  13.150  7.341   1.00 96.81 129 A 1 
ATOM 989  C CB  . ARG A 1 129 ? 14.923  11.301  8.456   1.00 95.89 129 A 1 
ATOM 990  C CG  . ARG A 1 129 ? 16.334  10.692  8.427   1.00 86.84 129 A 1 
ATOM 991  C CD  . ARG A 1 129 ? 16.805  10.277  9.831   1.00 82.11 129 A 1 
ATOM 992  N NE  . ARG A 1 129 ? 17.014  11.430  10.726  1.00 72.22 129 A 1 
ATOM 993  C CZ  . ARG A 1 129 ? 17.282  11.375  12.026  1.00 62.60 129 A 1 
ATOM 994  N NH1 . ARG A 1 129 ? 17.415  10.243  12.658  1.00 57.59 129 A 1 
ATOM 995  N NH2 . ARG A 1 129 ? 17.413  12.471  12.720  1.00 54.92 129 A 1 
ATOM 996  N N   . GLU A 1 130 ? 12.002  10.978  7.042   1.00 96.71 130 A 1 
ATOM 997  C CA  . GLU A 1 130 ? 10.544  11.163  7.028   1.00 96.63 130 A 1 
ATOM 998  C C   . GLU A 1 130 ? 10.047  12.067  8.171   1.00 97.06 130 A 1 
ATOM 999  O O   . GLU A 1 130 ? 9.327   13.027  7.918   1.00 96.81 130 A 1 
ATOM 1000 C CB  . GLU A 1 130 ? 9.846   9.789   7.087   1.00 95.63 130 A 1 
ATOM 1001 C CG  . GLU A 1 130 ? 8.330   9.926   6.932   1.00 93.57 130 A 1 
ATOM 1002 C CD  . GLU A 1 130 ? 7.574   8.602   7.089   1.00 92.49 130 A 1 
ATOM 1003 O OE1 . GLU A 1 130 ? 7.016   8.354   8.182   1.00 84.76 130 A 1 
ATOM 1004 O OE2 . GLU A 1 130 ? 7.413   7.861   6.103   1.00 86.53 130 A 1 
ATOM 1005 N N   . GLU A 1 131 ? 10.479  11.831  9.396   1.00 97.00 131 A 1 
ATOM 1006 C CA  . GLU A 1 131 ? 10.073  12.626  10.566  1.00 96.67 131 A 1 
ATOM 1007 C C   . GLU A 1 131 ? 10.358  14.125  10.392  1.00 97.32 131 A 1 
ATOM 1008 O O   . GLU A 1 131 ? 9.506   14.968  10.681  1.00 96.83 131 A 1 
ATOM 1009 C CB  . GLU A 1 131 ? 10.826  12.071  11.781  1.00 95.14 131 A 1 
ATOM 1010 C CG  . GLU A 1 131 ? 10.381  12.685  13.113  1.00 80.38 131 A 1 
ATOM 1011 C CD  . GLU A 1 131 ? 11.248  12.202  14.289  1.00 69.52 131 A 1 
ATOM 1012 O OE1 . GLU A 1 131 ? 11.006  12.688  15.411  1.00 62.74 131 A 1 
ATOM 1013 O OE2 . GLU A 1 131 ? 12.192  11.406  14.043  1.00 61.68 131 A 1 
ATOM 1014 N N   . LEU A 1 132 ? 11.538  14.470  9.855   1.00 97.56 132 A 1 
ATOM 1015 C CA  . LEU A 1 132 ? 11.923  15.859  9.617   1.00 97.84 132 A 1 
ATOM 1016 C C   . LEU A 1 132 ? 11.109  16.474  8.469   1.00 98.22 132 A 1 
ATOM 1017 O O   . LEU A 1 132 ? 10.700  17.629  8.555   1.00 97.77 132 A 1 
ATOM 1018 C CB  . LEU A 1 132 ? 13.439  15.915  9.351   1.00 97.16 132 A 1 
ATOM 1019 C CG  . LEU A 1 132 ? 14.025  17.336  9.375   1.00 92.58 132 A 1 
ATOM 1020 C CD1 . LEU A 1 132 ? 13.969  17.953  10.774  1.00 89.23 132 A 1 
ATOM 1021 C CD2 . LEU A 1 132 ? 15.492  17.295  8.946   1.00 89.92 132 A 1 
ATOM 1022 N N   . ARG A 1 133 ? 10.839  15.680  7.409   1.00 98.08 133 A 1 
ATOM 1023 C CA  . ARG A 1 133 ? 9.964   16.080  6.294   1.00 98.22 133 A 1 
ATOM 1024 C C   . ARG A 1 133 ? 8.535   16.340  6.776   1.00 98.42 133 A 1 
ATOM 1025 O O   . ARG A 1 133 ? 7.928   17.317  6.349   1.00 98.24 133 A 1 
ATOM 1026 C CB  . ARG A 1 133 ? 9.948   15.012  5.192   1.00 97.88 133 A 1 
ATOM 1027 C CG  . ARG A 1 133 ? 11.295  14.822  4.479   1.00 96.55 133 A 1 
ATOM 1028 C CD  . ARG A 1 133 ? 11.235  13.649  3.482   1.00 95.82 133 A 1 
ATOM 1029 N NE  . ARG A 1 133 ? 10.291  13.902  2.379   1.00 93.11 133 A 1 
ATOM 1030 C CZ  . ARG A 1 133 ? 9.553   13.028  1.703   1.00 94.42 133 A 1 
ATOM 1031 N NH1 . ARG A 1 133 ? 9.617   11.740  1.859   1.00 86.13 133 A 1 
ATOM 1032 N NH2 . ARG A 1 133 ? 8.702   13.452  0.830   1.00 88.24 133 A 1 
ATOM 1033 N N   . LEU A 1 134 ? 8.003   15.511  7.671   1.00 98.29 134 A 1 
ATOM 1034 C CA  . LEU A 1 134 ? 6.669   15.701  8.257   1.00 98.30 134 A 1 
ATOM 1035 C C   . LEU A 1 134 ? 6.619   16.927  9.179   1.00 98.40 134 A 1 
ATOM 1036 O O   . LEU A 1 134 ? 5.686   17.715  9.072   1.00 98.13 134 A 1 
ATOM 1037 C CB  . LEU A 1 134 ? 6.229   14.429  9.002   1.00 98.08 134 A 1 
ATOM 1038 C CG  . LEU A 1 134 ? 5.968   13.198  8.112   1.00 97.24 134 A 1 
ATOM 1039 C CD1 . LEU A 1 134 ? 5.533   12.022  8.990   1.00 95.61 134 A 1 
ATOM 1040 C CD2 . LEU A 1 134 ? 4.886   13.439  7.065   1.00 95.38 134 A 1 
ATOM 1041 N N   . LYS A 1 135 ? 7.647   17.141  10.010  1.00 98.51 135 A 1 
ATOM 1042 C CA  . LYS A 1 135 ? 7.736   18.315  10.896  1.00 98.56 135 A 1 
ATOM 1043 C C   . LYS A 1 135 ? 7.785   19.634  10.122  1.00 98.63 135 A 1 
ATOM 1044 O O   . LYS A 1 135 ? 7.112   20.595  10.478  1.00 98.37 135 A 1 
ATOM 1045 C CB  . LYS A 1 135 ? 8.951   18.157  11.820  1.00 98.31 135 A 1 
ATOM 1046 C CG  . LYS A 1 135 ? 9.028   19.313  12.820  1.00 96.86 135 A 1 
ATOM 1047 C CD  . LYS A 1 135 ? 10.048  19.031  13.924  1.00 92.56 135 A 1 
ATOM 1048 C CE  . LYS A 1 135 ? 9.973   20.180  14.935  1.00 87.16 135 A 1 
ATOM 1049 N NZ  . LYS A 1 135 ? 10.617  19.826  16.221  1.00 76.35 135 A 1 
ATOM 1050 N N   . TYR A 1 136 ? 8.565   19.676  9.039   1.00 98.49 136 A 1 
ATOM 1051 C CA  . TYR A 1 136 ? 8.690   20.856  8.179   1.00 98.46 136 A 1 
ATOM 1052 C C   . TYR A 1 136 ? 7.992   20.644  6.828   1.00 98.44 136 A 1 
ATOM 1053 O O   . TYR A 1 136 ? 8.514   21.022  5.777   1.00 98.07 136 A 1 
ATOM 1054 C CB  . TYR A 1 136 ? 10.162  21.250  8.045   1.00 98.39 136 A 1 
ATOM 1055 C CG  . TYR A 1 136 ? 10.819  21.636  9.353   1.00 98.34 136 A 1 
ATOM 1056 C CD1 . TYR A 1 136 ? 10.655  22.934  9.874   1.00 97.70 136 A 1 
ATOM 1057 C CD2 . TYR A 1 136 ? 11.598  20.694  10.052  1.00 97.77 136 A 1 
ATOM 1058 C CE1 . TYR A 1 136 ? 11.276  23.293  11.086  1.00 97.36 136 A 1 
ATOM 1059 C CE2 . TYR A 1 136 ? 12.219  21.050  11.263  1.00 97.37 136 A 1 
ATOM 1060 C CZ  . TYR A 1 136 ? 12.065  22.351  11.779  1.00 97.48 136 A 1 
ATOM 1061 O OH  . TYR A 1 136 ? 12.674  22.694  12.944  1.00 96.37 136 A 1 
ATOM 1062 N N   . ARG A 1 137 ? 6.801   20.041  6.843   1.00 98.59 137 A 1 
ATOM 1063 C CA  . ARG A 1 137 ? 6.095   19.627  5.617   1.00 98.63 137 A 1 
ATOM 1064 C C   . ARG A 1 137 ? 5.844   20.773  4.635   1.00 98.66 137 A 1 
ATOM 1065 O O   . ARG A 1 137 ? 5.915   20.570  3.430   1.00 98.35 137 A 1 
ATOM 1066 C CB  . ARG A 1 137 ? 4.789   18.926  6.005   1.00 98.41 137 A 1 
ATOM 1067 C CG  . ARG A 1 137 ? 4.061   18.267  4.818   1.00 97.45 137 A 1 
ATOM 1068 C CD  . ARG A 1 137 ? 4.936   17.237  4.086   1.00 97.30 137 A 1 
ATOM 1069 N NE  . ARG A 1 137 ? 4.139   16.402  3.182   1.00 96.79 137 A 1 
ATOM 1070 C CZ  . ARG A 1 137 ? 4.568   15.341  2.530   1.00 97.21 137 A 1 
ATOM 1071 N NH1 . ARG A 1 137 ? 5.810   14.957  2.547   1.00 93.13 137 A 1 
ATOM 1072 N NH2 . ARG A 1 137 ? 3.733   14.629  1.837   1.00 94.01 137 A 1 
ATOM 1073 N N   . TYR A 1 138 ? 5.638   21.990  5.127   1.00 98.50 138 A 1 
ATOM 1074 C CA  . TYR A 1 138 ? 5.495   23.192  4.295   1.00 98.42 138 A 1 
ATOM 1075 C C   . TYR A 1 138 ? 6.762   23.538  3.485   1.00 98.29 138 A 1 
ATOM 1076 O O   . TYR A 1 138 ? 6.655   24.182  2.443   1.00 97.74 138 A 1 
ATOM 1077 C CB  . TYR A 1 138 ? 5.067   24.366  5.188   1.00 98.33 138 A 1 
ATOM 1078 C CG  . TYR A 1 138 ? 5.976   24.612  6.379   1.00 98.35 138 A 1 
ATOM 1079 C CD1 . TYR A 1 138 ? 5.676   24.034  7.628   1.00 97.82 138 A 1 
ATOM 1080 C CD2 . TYR A 1 138 ? 7.127   25.415  6.242   1.00 98.00 138 A 1 
ATOM 1081 C CE1 . TYR A 1 138 ? 6.517   24.247  8.730   1.00 97.40 138 A 1 
ATOM 1082 C CE2 . TYR A 1 138 ? 7.976   25.629  7.341   1.00 97.40 138 A 1 
ATOM 1083 C CZ  . TYR A 1 138 ? 7.671   25.045  8.591   1.00 97.76 138 A 1 
ATOM 1084 O OH  . TYR A 1 138 ? 8.492   25.248  9.660   1.00 96.92 138 A 1 
ATOM 1085 N N   . LEU A 1 139 ? 7.951   23.110  3.914   1.00 98.35 139 A 1 
ATOM 1086 C CA  . LEU A 1 139 ? 9.192   23.208  3.137   1.00 98.22 139 A 1 
ATOM 1087 C C   . LEU A 1 139 ? 9.341   22.018  2.183   1.00 98.17 139 A 1 
ATOM 1088 O O   . LEU A 1 139 ? 9.662   22.221  1.017   1.00 97.77 139 A 1 
ATOM 1089 C CB  . LEU A 1 139 ? 10.416  23.307  4.069   1.00 98.12 139 A 1 
ATOM 1090 C CG  . LEU A 1 139 ? 10.453  24.541  4.986   1.00 97.78 139 A 1 
ATOM 1091 C CD1 . LEU A 1 139 ? 11.705  24.485  5.862   1.00 96.98 139 A 1 
ATOM 1092 C CD2 . LEU A 1 139 ? 10.489  25.851  4.193   1.00 96.85 139 A 1 
ATOM 1093 N N   . ASP A 1 140 ? 9.048   20.802  2.644   1.00 98.47 140 A 1 
ATOM 1094 C CA  . ASP A 1 140 ? 9.091   19.583  1.820   1.00 98.44 140 A 1 
ATOM 1095 C C   . ASP A 1 140 ? 8.163   19.687  0.595   1.00 98.37 140 A 1 
ATOM 1096 O O   . ASP A 1 140 ? 8.563   19.390  -0.528  1.00 97.92 140 A 1 
ATOM 1097 C CB  . ASP A 1 140 ? 8.720   18.391  2.708   1.00 98.32 140 A 1 
ATOM 1098 C CG  . ASP A 1 140 ? 8.871   17.045  1.996   1.00 98.02 140 A 1 
ATOM 1099 O OD1 . ASP A 1 140 ? 9.928   16.810  1.381   1.00 96.55 140 A 1 
ATOM 1100 O OD2 . ASP A 1 140 ? 7.947   16.214  2.122   1.00 96.36 140 A 1 
ATOM 1101 N N   . LEU A 1 141 ? 6.965   20.244  0.783   1.00 98.32 141 A 1 
ATOM 1102 C CA  . LEU A 1 141 ? 6.009   20.523  -0.296  1.00 98.17 141 A 1 
ATOM 1103 C C   . LEU A 1 141 ? 6.539   21.502  -1.359  1.00 97.86 141 A 1 
ATOM 1104 O O   . LEU A 1 141 ? 5.917   21.621  -2.414  1.00 97.23 141 A 1 
ATOM 1105 C CB  . LEU A 1 141 ? 4.701   21.070  0.315   1.00 98.21 141 A 1 
ATOM 1106 C CG  . LEU A 1 141 ? 3.823   20.023  1.026   1.00 98.11 141 A 1 
ATOM 1107 C CD1 . LEU A 1 141 ? 2.690   20.739  1.765   1.00 97.61 141 A 1 
ATOM 1108 C CD2 . LEU A 1 141 ? 3.188   19.040  0.044   1.00 97.46 141 A 1 
ATOM 1109 N N   . ARG A 1 142 ? 7.650   22.212  -1.124  1.00 97.97 142 A 1 
ATOM 1110 C CA  . ARG A 1 142 ? 8.291   23.059  -2.147  1.00 97.70 142 A 1 
ATOM 1111 C C   . ARG A 1 142 ? 9.176   22.271  -3.118  1.00 97.53 142 A 1 
ATOM 1112 O O   . ARG A 1 142 ? 9.533   22.827  -4.155  1.00 96.85 142 A 1 
ATOM 1113 C CB  . ARG A 1 142 ? 9.109   24.185  -1.500  1.00 97.47 142 A 1 
ATOM 1114 C CG  . ARG A 1 142 ? 8.274   25.138  -0.641  1.00 96.75 142 A 1 
ATOM 1115 C CD  . ARG A 1 142 ? 9.188   26.246  -0.102  1.00 96.36 142 A 1 
ATOM 1116 N NE  . ARG A 1 142 ? 8.477   27.156  0.811   1.00 95.64 142 A 1 
ATOM 1117 C CZ  . ARG A 1 142 ? 9.012   28.209  1.410   1.00 95.83 142 A 1 
ATOM 1118 N NH1 . ARG A 1 142 ? 10.253  28.562  1.208   1.00 93.28 142 A 1 
ATOM 1119 N NH2 . ARG A 1 142 ? 8.305   28.930  2.238   1.00 93.15 142 A 1 
ATOM 1120 N N   . SER A 1 143 ? 9.527   21.027  -2.811  1.00 97.56 143 A 1 
ATOM 1121 C CA  . SER A 1 143 ? 10.298  20.164  -3.710  1.00 97.30 143 A 1 
ATOM 1122 C C   . SER A 1 143 ? 9.528   19.898  -5.006  1.00 97.28 143 A 1 
ATOM 1123 O O   . SER A 1 143 ? 8.294   19.838  -5.014  1.00 96.87 143 A 1 
ATOM 1124 C CB  . SER A 1 143 ? 10.696  18.854  -3.026  1.00 96.76 143 A 1 
ATOM 1125 O OG  . SER A 1 143 ? 9.564   18.055  -2.752  1.00 90.57 143 A 1 
ATOM 1126 N N   . ALA A 1 144 ? 10.240  19.748  -6.126  1.00 96.44 144 A 1 
ATOM 1127 C CA  . ALA A 1 144 ? 9.589   19.557  -7.420  1.00 96.18 144 A 1 
ATOM 1128 C C   . ALA A 1 144 ? 8.831   18.222  -7.480  1.00 96.64 144 A 1 
ATOM 1129 O O   . ALA A 1 144 ? 7.725   18.175  -8.029  1.00 96.27 144 A 1 
ATOM 1130 C CB  . ALA A 1 144 ? 10.637  19.698  -8.526  1.00 95.23 144 A 1 
ATOM 1131 N N   . GLY A 1 145 ? 9.350   17.167  -6.850  1.00 96.72 145 A 1 
ATOM 1132 C CA  . GLY A 1 145 ? 8.676   15.878  -6.695  1.00 96.85 145 A 1 
ATOM 1133 C C   . GLY A 1 145 ? 7.328   15.998  -5.994  1.00 97.27 145 A 1 
ATOM 1134 O O   . GLY A 1 145 ? 6.298   15.615  -6.556  1.00 97.03 145 A 1 
ATOM 1135 N N   . MET A 1 146 ? 7.282   16.638  -4.818  1.00 97.66 146 A 1 
ATOM 1136 C CA  . MET A 1 146 ? 6.028   16.871  -4.093  1.00 97.98 146 A 1 
ATOM 1137 C C   . MET A 1 146 ? 5.047   17.735  -4.892  1.00 98.06 146 A 1 
ATOM 1138 O O   . MET A 1 146 ? 3.861   17.410  -4.951  1.00 97.90 146 A 1 
ATOM 1139 C CB  . MET A 1 146 ? 6.302   17.513  -2.729  1.00 97.99 146 A 1 
ATOM 1140 C CG  . MET A 1 146 ? 6.850   16.523  -1.691  1.00 96.89 146 A 1 
ATOM 1141 S SD  . MET A 1 146 ? 5.863   15.026  -1.370  1.00 96.86 146 A 1 
ATOM 1142 C CE  . MET A 1 146 ? 4.221   15.702  -1.061  1.00 91.99 146 A 1 
ATOM 1143 N N   . GLN A 1 147 ? 5.524   18.803  -5.546  1.00 97.42 147 A 1 
ATOM 1144 C CA  . GLN A 1 147 ? 4.673   19.649  -6.392  1.00 97.41 147 A 1 
ATOM 1145 C C   . GLN A 1 147 ? 4.024   18.842  -7.528  1.00 97.69 147 A 1 
ATOM 1146 O O   . GLN A 1 147 ? 2.824   18.989  -7.769  1.00 97.43 147 A 1 
ATOM 1147 C CB  . GLN A 1 147 ? 5.490   20.823  -6.961  1.00 96.94 147 A 1 
ATOM 1148 C CG  . GLN A 1 147 ? 5.819   21.883  -5.899  1.00 95.03 147 A 1 
ATOM 1149 C CD  . GLN A 1 147 ? 4.606   22.693  -5.448  1.00 94.34 147 A 1 
ATOM 1150 O OE1 . GLN A 1 147 ? 3.799   23.154  -6.239  1.00 86.73 147 A 1 
ATOM 1151 N NE2 . GLN A 1 147 ? 4.448   22.905  -4.164  1.00 84.89 147 A 1 
ATOM 1152 N N   . ARG A 1 148 ? 4.778   17.955  -8.197  1.00 97.21 148 A 1 
ATOM 1153 C CA  . ARG A 1 148 ? 4.231   17.070  -9.247  1.00 97.27 148 A 1 
ATOM 1154 C C   . ARG A 1 148 ? 3.191   16.099  -8.704  1.00 97.93 148 A 1 
ATOM 1155 O O   . ARG A 1 148 ? 2.121   15.988  -9.298  1.00 98.06 148 A 1 
ATOM 1156 C CB  . ARG A 1 148 ? 5.341   16.275  -9.936  1.00 96.52 148 A 1 
ATOM 1157 C CG  . ARG A 1 148 ? 6.186   17.124  -10.883 1.00 90.87 148 A 1 
ATOM 1158 C CD  . ARG A 1 148 ? 7.075   16.214  -11.736 1.00 88.38 148 A 1 
ATOM 1159 N NE  . ARG A 1 148 ? 7.920   15.324  -10.913 1.00 80.51 148 A 1 
ATOM 1160 C CZ  . ARG A 1 148 ? 9.104   15.617  -10.432 1.00 73.43 148 A 1 
ATOM 1161 N NH1 . ARG A 1 148 ? 9.649   16.783  -10.588 1.00 65.02 148 A 1 
ATOM 1162 N NH2 . ARG A 1 148 ? 9.791   14.717  -9.785  1.00 66.18 148 A 1 
ATOM 1163 N N   . ARG A 1 149 ? 3.472   15.436  -7.575  1.00 97.91 149 A 1 
ATOM 1164 C CA  . ARG A 1 149 ? 2.549   14.459  -6.970  1.00 98.26 149 A 1 
ATOM 1165 C C   . ARG A 1 149 ? 1.238   15.102  -6.507  1.00 98.58 149 A 1 
ATOM 1166 O O   . ARG A 1 149 ? 0.157   14.588  -6.797  1.00 98.57 149 A 1 
ATOM 1167 C CB  . ARG A 1 149 ? 3.258   13.738  -5.814  1.00 97.99 149 A 1 
ATOM 1168 C CG  . ARG A 1 149 ? 4.342   12.771  -6.316  1.00 97.22 149 A 1 
ATOM 1169 C CD  . ARG A 1 149 ? 4.971   11.975  -5.169  1.00 96.26 149 A 1 
ATOM 1170 N NE  . ARG A 1 149 ? 5.884   12.780  -4.331  1.00 93.99 149 A 1 
ATOM 1171 C CZ  . ARG A 1 149 ? 7.193   12.880  -4.481  1.00 94.10 149 A 1 
ATOM 1172 N NH1 . ARG A 1 149 ? 7.837   12.342  -5.470  1.00 88.94 149 A 1 
ATOM 1173 N NH2 . ARG A 1 149 ? 7.912   13.530  -3.624  1.00 90.42 149 A 1 
ATOM 1174 N N   . ILE A 1 150 ? 1.305   16.267  -5.857  1.00 98.45 150 A 1 
ATOM 1175 C CA  . ILE A 1 150 ? 0.099   17.003  -5.442  1.00 98.59 150 A 1 
ATOM 1176 C C   . ILE A 1 150 ? -0.670  17.548  -6.656  1.00 98.68 150 A 1 
ATOM 1177 O O   . ILE A 1 150 ? -1.901  17.521  -6.662  1.00 98.61 150 A 1 
ATOM 1178 C CB  . ILE A 1 150 ? 0.462   18.111  -4.426  1.00 98.50 150 A 1 
ATOM 1179 C CG1 . ILE A 1 150 ? 1.094   17.546  -3.132  1.00 97.98 150 A 1 
ATOM 1180 C CG2 . ILE A 1 150 ? -0.760  18.979  -4.074  1.00 98.10 150 A 1 
ATOM 1181 C CD1 . ILE A 1 150 ? 0.278   16.481  -2.382  1.00 95.86 150 A 1 
ATOM 1182 N N   . ARG A 1 151 ? 0.030   17.985  -7.708  1.00 98.35 151 A 1 
ATOM 1183 C CA  . ARG A 1 151 ? -0.609  18.350  -8.976  1.00 98.41 151 A 1 
ATOM 1184 C C   . ARG A 1 151 ? -1.318  17.151  -9.601  1.00 98.65 151 A 1 
ATOM 1185 O O   . ARG A 1 151 ? -2.492  17.280  -9.929  1.00 98.62 151 A 1 
ATOM 1186 C CB  . ARG A 1 151 ? 0.414   18.975  -9.925  1.00 97.93 151 A 1 
ATOM 1187 C CG  . ARG A 1 151 ? -0.241  19.332  -11.262 1.00 94.90 151 A 1 
ATOM 1188 C CD  . ARG A 1 151 ? 0.774   19.952  -12.212 1.00 90.42 151 A 1 
ATOM 1189 N NE  . ARG A 1 151 ? 0.148   20.189  -13.515 1.00 78.11 151 A 1 
ATOM 1190 C CZ  . ARG A 1 151 ? 0.713   20.750  -14.564 1.00 69.76 151 A 1 
ATOM 1191 N NH1 . ARG A 1 151 ? 1.947   21.176  -14.541 1.00 61.54 151 A 1 
ATOM 1192 N NH2 . ARG A 1 151 ? 0.028   20.886  -15.661 1.00 58.69 151 A 1 
ATOM 1193 N N   . LEU A 1 152 ? -0.654  15.992  -9.701  1.00 98.26 152 A 1 
ATOM 1194 C CA  . LEU A 1 152 ? -1.258  14.760  -10.214 1.00 98.53 152 A 1 
ATOM 1195 C C   . LEU A 1 152 ? -2.532  14.409  -9.438  1.00 98.74 152 A 1 
ATOM 1196 O O   . LEU A 1 152 ? -3.564  14.148  -10.048 1.00 98.71 152 A 1 
ATOM 1197 C CB  . LEU A 1 152 ? -0.220  13.622  -10.156 1.00 98.49 152 A 1 
ATOM 1198 C CG  . LEU A 1 152 ? -0.759  12.254  -10.615 1.00 98.25 152 A 1 
ATOM 1199 C CD1 . LEU A 1 152 ? -1.216  12.269  -12.074 1.00 97.86 152 A 1 
ATOM 1200 C CD2 . LEU A 1 152 ? 0.327   11.192  -10.452 1.00 97.83 152 A 1 
ATOM 1201 N N   . ARG A 1 153 ? -2.506  14.497  -8.106  1.00 98.85 153 A 1 
ATOM 1202 C CA  . ARG A 1 153 ? -3.699  14.291  -7.265  1.00 98.90 153 A 1 
ATOM 1203 C C   . ARG A 1 153 ? -4.854  15.230  -7.629  1.00 98.93 153 A 1 
ATOM 1204 O O   . ARG A 1 153 ? -6.006  14.798  -7.688  1.00 98.86 153 A 1 
ATOM 1205 C CB  . ARG A 1 153 ? -3.313  14.462  -5.787  1.00 98.82 153 A 1 
ATOM 1206 C CG  . ARG A 1 153 ? -4.481  14.114  -4.865  1.00 98.65 153 A 1 
ATOM 1207 C CD  . ARG A 1 153 ? -4.169  14.456  -3.417  1.00 98.47 153 A 1 
ATOM 1208 N NE  . ARG A 1 153 ? -5.269  14.021  -2.542  1.00 97.90 153 A 1 
ATOM 1209 C CZ  . ARG A 1 153 ? -5.321  12.887  -1.863  1.00 98.02 153 A 1 
ATOM 1210 N NH1 . ARG A 1 153 ? -4.363  12.008  -1.893  1.00 95.64 153 A 1 
ATOM 1211 N NH2 . ARG A 1 153 ? -6.344  12.604  -1.119  1.00 96.20 153 A 1 
ATOM 1212 N N   . SER A 1 154 ? -4.556  16.503  -7.858  1.00 98.88 154 A 1 
ATOM 1213 C CA  . SER A 1 154 ? -5.546  17.497  -8.286  1.00 98.87 154 A 1 
ATOM 1214 C C   . SER A 1 154 ? -6.110  17.163  -9.669  1.00 98.90 154 A 1 
ATOM 1215 O O   . SER A 1 154 ? -7.326  17.171  -9.847  1.00 98.82 154 A 1 
ATOM 1216 C CB  . SER A 1 154 ? -4.909  18.889  -8.288  1.00 98.70 154 A 1 
ATOM 1217 O OG  . SER A 1 154 ? -5.868  19.884  -8.590  1.00 96.92 154 A 1 
ATOM 1218 N N   . ASP A 1 155 ? -5.243  16.817  -10.622 1.00 98.85 155 A 1 
ATOM 1219 C CA  . ASP A 1 155 ? -5.612  16.492  -12.001 1.00 98.86 155 A 1 
ATOM 1220 C C   . ASP A 1 155 ? -6.465  15.208  -12.058 1.00 98.92 155 A 1 
ATOM 1221 O O   . ASP A 1 155 ? -7.493  15.181  -12.737 1.00 98.84 155 A 1 
ATOM 1222 C CB  . ASP A 1 155 ? -4.337  16.391  -12.873 1.00 98.70 155 A 1 
ATOM 1223 C CG  . ASP A 1 155 ? -3.573  17.721  -13.066 1.00 98.02 155 A 1 
ATOM 1224 O OD1 . ASP A 1 155 ? -4.163  18.799  -12.831 1.00 96.34 155 A 1 
ATOM 1225 O OD2 . ASP A 1 155 ? -2.385  17.690  -13.476 1.00 95.73 155 A 1 
ATOM 1226 N N   . VAL A 1 156 ? -6.122  14.175  -11.270 1.00 98.90 156 A 1 
ATOM 1227 C CA  . VAL A 1 156 ? -6.928  12.949  -11.096 1.00 98.93 156 A 1 
ATOM 1228 C C   . VAL A 1 156 ? -8.302  13.280  -10.517 1.00 98.94 156 A 1 
ATOM 1229 O O   . VAL A 1 156 ? -9.316  12.856  -11.064 1.00 98.90 156 A 1 
ATOM 1230 C CB  . VAL A 1 156 ? -6.194  11.920  -10.209 1.00 98.89 156 A 1 
ATOM 1231 C CG1 . VAL A 1 156 ? -7.089  10.739  -9.794  1.00 98.69 156 A 1 
ATOM 1232 C CG2 . VAL A 1 156 ? -4.990  11.332  -10.951 1.00 98.64 156 A 1 
ATOM 1233 N N   . SER A 1 157 ? -8.361  14.073  -9.443  1.00 98.91 157 A 1 
ATOM 1234 C CA  . SER A 1 157 ? -9.634  14.452  -8.812  1.00 98.90 157 A 1 
ATOM 1235 C C   . SER A 1 157 ? -10.541 15.230  -9.770  1.00 98.92 157 A 1 
ATOM 1236 O O   . SER A 1 157 ? -11.754 15.032  -9.773  1.00 98.80 157 A 1 
ATOM 1237 C CB  . SER A 1 157 ? -9.392  15.304  -7.561  1.00 98.81 157 A 1 
ATOM 1238 O OG  . SER A 1 157 ? -8.584  14.625  -6.622  1.00 96.50 157 A 1 
ATOM 1239 N N   . PHE A 1 158 ? -9.966  16.098  -10.596 1.00 98.83 158 A 1 
ATOM 1240 C CA  . PHE A 1 158 ? -10.697 16.814  -11.639 1.00 98.79 158 A 1 
ATOM 1241 C C   . PHE A 1 158 ? -11.181 15.867  -12.744 1.00 98.83 158 A 1 
ATOM 1242 O O   . PHE A 1 158 ? -12.350 15.920  -13.115 1.00 98.76 158 A 1 
ATOM 1243 C CB  . PHE A 1 158 ? -9.817  17.931  -12.208 1.00 98.60 158 A 1 
ATOM 1244 C CG  . PHE A 1 158 ? -10.513 18.720  -13.300 1.00 94.08 158 A 1 
ATOM 1245 C CD1 . PHE A 1 158 ? -10.312 18.385  -14.652 1.00 86.42 158 A 1 
ATOM 1246 C CD2 . PHE A 1 158 ? -11.405 19.757  -12.965 1.00 88.25 158 A 1 
ATOM 1247 C CE1 . PHE A 1 158 ? -11.002 19.080  -15.660 1.00 81.17 158 A 1 
ATOM 1248 C CE2 . PHE A 1 158 ? -12.092 20.449  -13.974 1.00 81.87 158 A 1 
ATOM 1249 C CZ  . PHE A 1 158 ? -11.893 20.111  -15.324 1.00 82.46 158 A 1 
ATOM 1250 N N   . ALA A 1 159 ? -10.324 14.966  -13.227 1.00 98.84 159 A 1 
ATOM 1251 C CA  . ALA A 1 159 ? -10.677 13.988  -14.255 1.00 98.88 159 A 1 
ATOM 1252 C C   . ALA A 1 159 ? -11.816 13.063  -13.800 1.00 98.91 159 A 1 
ATOM 1253 O O   . ALA A 1 159 ? -12.739 12.808  -14.570 1.00 98.85 159 A 1 
ATOM 1254 C CB  . ALA A 1 159 ? -9.418  13.194  -14.628 1.00 98.84 159 A 1 
ATOM 1255 N N   . VAL A 1 160 ? -11.797 12.618  -12.537 1.00 98.92 160 A 1 
ATOM 1256 C CA  . VAL A 1 160 ? -12.889 11.838  -11.933 1.00 98.93 160 A 1 
ATOM 1257 C C   . VAL A 1 160 ? -14.199 12.623  -11.992 1.00 98.93 160 A 1 
ATOM 1258 O O   . VAL A 1 160 ? -15.166 12.120  -12.551 1.00 98.87 160 A 1 
ATOM 1259 C CB  . VAL A 1 160 ? -12.551 11.426  -10.487 1.00 98.89 160 A 1 
ATOM 1260 C CG1 . VAL A 1 160 ? -13.755 10.826  -9.744  1.00 98.67 160 A 1 
ATOM 1261 C CG2 . VAL A 1 160 ? -11.431 10.378  -10.466 1.00 98.63 160 A 1 
ATOM 1262 N N   . ARG A 1 161 ? -14.227 13.859  -11.490 1.00 98.94 161 A 1 
ATOM 1263 C CA  . ARG A 1 161 ? -15.448 14.691  -11.504 1.00 98.93 161 A 1 
ATOM 1264 C C   . ARG A 1 161 ? -15.978 14.928  -12.915 1.00 98.93 161 A 1 
ATOM 1265 O O   . ARG A 1 161 ? -17.173 14.780  -13.158 1.00 98.83 161 A 1 
ATOM 1266 C CB  . ARG A 1 161 ? -15.183 16.046  -10.843 1.00 98.84 161 A 1 
ATOM 1267 C CG  . ARG A 1 161 ? -15.081 15.909  -9.328  1.00 98.08 161 A 1 
ATOM 1268 C CD  . ARG A 1 161 ? -14.924 17.292  -8.705  1.00 98.05 161 A 1 
ATOM 1269 N NE  . ARG A 1 161 ? -14.927 17.173  -7.246  1.00 97.16 161 A 1 
ATOM 1270 C CZ  . ARG A 1 161 ? -13.884 17.142  -6.450  1.00 97.12 161 A 1 
ATOM 1271 N NH1 . ARG A 1 161 ? -12.659 17.289  -6.881  1.00 93.02 161 A 1 
ATOM 1272 N NH2 . ARG A 1 161 ? -14.088 16.954  -5.181  1.00 94.34 161 A 1 
ATOM 1273 N N   . GLU A 1 162 ? -15.097 15.271  -13.841 1.00 98.91 162 A 1 
ATOM 1274 C CA  . GLU A 1 162 ? -15.463 15.525  -15.234 1.00 98.87 162 A 1 
ATOM 1275 C C   . GLU A 1 162 ? -16.081 14.283  -15.887 1.00 98.89 162 A 1 
ATOM 1276 O O   . GLU A 1 162 ? -17.159 14.372  -16.482 1.00 98.70 162 A 1 
ATOM 1277 C CB  . GLU A 1 162 ? -14.212 15.981  -15.983 1.00 98.58 162 A 1 
ATOM 1278 C CG  . GLU A 1 162 ? -14.509 16.407  -17.430 1.00 95.14 162 A 1 
ATOM 1279 C CD  . GLU A 1 162 ? -13.169 16.617  -18.137 1.00 95.47 162 A 1 
ATOM 1280 O OE1 . GLU A 1 162 ? -12.756 17.752  -18.461 1.00 88.67 162 A 1 
ATOM 1281 O OE2 . GLU A 1 162 ? -12.438 15.619  -18.280 1.00 90.75 162 A 1 
ATOM 1282 N N   . TRP A 1 163 ? -15.445 13.117  -15.731 1.00 98.90 163 A 1 
ATOM 1283 C CA  . TRP A 1 163 ? -15.941 11.881  -16.323 1.00 98.88 163 A 1 
ATOM 1284 C C   . TRP A 1 163 ? -17.239 11.413  -15.670 1.00 98.88 163 A 1 
ATOM 1285 O O   . TRP A 1 163 ? -18.213 11.191  -16.386 1.00 98.75 163 A 1 
ATOM 1286 C CB  . TRP A 1 163 ? -14.859 10.807  -16.279 1.00 98.82 163 A 1 
ATOM 1287 C CG  . TRP A 1 163 ? -15.209 9.584   -17.071 1.00 98.73 163 A 1 
ATOM 1288 C CD1 . TRP A 1 163 ? -14.928 9.383   -18.375 1.00 98.28 163 A 1 
ATOM 1289 C CD2 . TRP A 1 163 ? -15.920 8.392   -16.634 1.00 98.64 163 A 1 
ATOM 1290 N NE1 . TRP A 1 163 ? -15.401 8.148   -18.773 1.00 98.16 163 A 1 
ATOM 1291 C CE2 . TRP A 1 163 ? -16.020 7.493   -17.736 1.00 98.47 163 A 1 
ATOM 1292 C CE3 . TRP A 1 163 ? -16.480 7.977   -15.406 1.00 98.35 163 A 1 
ATOM 1293 C CZ2 . TRP A 1 163 ? -16.634 6.236   -17.625 1.00 97.97 163 A 1 
ATOM 1294 C CZ3 . TRP A 1 163 ? -17.105 6.718   -15.287 1.00 97.76 163 A 1 
ATOM 1295 C CH2 . TRP A 1 163 ? -17.176 5.850   -16.391 1.00 97.53 163 A 1 
ATOM 1296 N N   . MET A 1 164 ? -17.306 11.354  -14.336 1.00 98.93 164 A 1 
ATOM 1297 C CA  . MET A 1 164 ? -18.509 10.923  -13.605 1.00 98.92 164 A 1 
ATOM 1298 C C   . MET A 1 164 ? -19.715 11.800  -13.957 1.00 98.90 164 A 1 
ATOM 1299 O O   . MET A 1 164 ? -20.781 11.284  -14.290 1.00 98.76 164 A 1 
ATOM 1300 C CB  . MET A 1 164 ? -18.251 10.951  -12.088 1.00 98.86 164 A 1 
ATOM 1301 C CG  . MET A 1 164 ? -17.231 9.901   -11.615 1.00 98.44 164 A 1 
ATOM 1302 S SD  . MET A 1 164 ? -17.651 8.168   -11.925 1.00 98.23 164 A 1 
ATOM 1303 C CE  . MET A 1 164 ? -19.018 7.950   -10.767 1.00 95.36 164 A 1 
ATOM 1304 N N   . THR A 1 165 ? -19.537 13.125  -13.985 1.00 98.88 165 A 1 
ATOM 1305 C CA  . THR A 1 165 ? -20.599 14.063  -14.385 1.00 98.82 165 A 1 
ATOM 1306 C C   . THR A 1 165 ? -21.046 13.818  -15.828 1.00 98.82 165 A 1 
ATOM 1307 O O   . THR A 1 165 ? -22.241 13.811  -16.109 1.00 98.59 165 A 1 
ATOM 1308 C CB  . THR A 1 165 ? -20.136 15.518  -14.220 1.00 98.56 165 A 1 
ATOM 1309 O OG1 . THR A 1 165 ? -19.692 15.753  -12.907 1.00 94.95 165 A 1 
ATOM 1310 C CG2 . THR A 1 165 ? -21.254 16.528  -14.492 1.00 93.68 165 A 1 
ATOM 1311 N N   . SER A 1 166 ? -20.110 13.537  -16.754 1.00 98.83 166 A 1 
ATOM 1312 C CA  . SER A 1 166 ? -20.445 13.219  -18.153 1.00 98.77 166 A 1 
ATOM 1313 C C   . SER A 1 166 ? -21.243 11.919  -18.304 1.00 98.77 166 A 1 
ATOM 1314 O O   . SER A 1 166 ? -21.983 11.765  -19.273 1.00 98.46 166 A 1 
ATOM 1315 C CB  . SER A 1 166 ? -19.181 13.178  -19.018 1.00 98.60 166 A 1 
ATOM 1316 O OG  . SER A 1 166 ? -18.479 11.952  -18.902 1.00 96.63 166 A 1 
ATOM 1317 N N   . GLN A 1 167 ? -21.127 10.993  -17.340 1.00 98.79 167 A 1 
ATOM 1318 C CA  . GLN A 1 167 ? -21.892 9.745   -17.282 1.00 98.74 167 A 1 
ATOM 1319 C C   . GLN A 1 167 ? -23.231 9.896   -16.537 1.00 98.77 167 A 1 
ATOM 1320 O O   . GLN A 1 167 ? -23.918 8.897   -16.304 1.00 98.42 167 A 1 
ATOM 1321 C CB  . GLN A 1 167 ? -21.030 8.621   -16.680 1.00 98.59 167 A 1 
ATOM 1322 C CG  . GLN A 1 167 ? -19.746 8.310   -17.462 1.00 98.02 167 A 1 
ATOM 1323 C CD  . GLN A 1 167 ? -19.999 8.081   -18.944 1.00 97.88 167 A 1 
ATOM 1324 O OE1 . GLN A 1 167 ? -20.699 7.163   -19.341 1.00 92.28 167 A 1 
ATOM 1325 N NE2 . GLN A 1 167 ? -19.468 8.920   -19.809 1.00 91.40 167 A 1 
ATOM 1326 N N   . GLY A 1 168 ? -23.626 11.112  -16.163 1.00 98.68 168 A 1 
ATOM 1327 C CA  . GLY A 1 168 ? -24.899 11.405  -15.497 1.00 98.61 168 A 1 
ATOM 1328 C C   . GLY A 1 168 ? -24.912 11.147  -13.990 1.00 98.73 168 A 1 
ATOM 1329 O O   . GLY A 1 168 ? -25.992 11.047  -13.411 1.00 98.27 168 A 1 
ATOM 1330 N N   . PHE A 1 169 ? -23.755 11.031  -13.344 1.00 98.81 169 A 1 
ATOM 1331 C CA  . PHE A 1 169 ? -23.666 10.918  -11.890 1.00 98.84 169 A 1 
ATOM 1332 C C   . PHE A 1 169 ? -23.826 12.283  -11.215 1.00 98.82 169 A 1 
ATOM 1333 O O   . PHE A 1 169 ? -23.321 13.299  -11.698 1.00 98.59 169 A 1 
ATOM 1334 C CB  . PHE A 1 169 ? -22.347 10.273  -11.462 1.00 98.80 169 A 1 
ATOM 1335 C CG  . PHE A 1 169 ? -22.267 8.780   -11.697 1.00 98.83 169 A 1 
ATOM 1336 C CD1 . PHE A 1 169 ? -22.333 7.892   -10.604 1.00 98.44 169 A 1 
ATOM 1337 C CD2 . PHE A 1 169 ? -22.125 8.270   -12.997 1.00 98.54 169 A 1 
ATOM 1338 C CE1 . PHE A 1 169 ? -22.262 6.508   -10.813 1.00 98.34 169 A 1 
ATOM 1339 C CE2 . PHE A 1 169 ? -22.065 6.884   -13.207 1.00 98.35 169 A 1 
ATOM 1340 C CZ  . PHE A 1 169 ? -22.133 6.003   -12.117 1.00 98.67 169 A 1 
ATOM 1341 N N   . TYR A 1 170 ? -24.465 12.283  -10.048 1.00 98.84 170 A 1 
ATOM 1342 C CA  . TYR A 1 170 ? -24.513 13.433  -9.154  1.00 98.83 170 A 1 
ATOM 1343 C C   . TYR A 1 170 ? -23.438 13.316  -8.072  1.00 98.87 170 A 1 
ATOM 1344 O O   . TYR A 1 170 ? -23.367 12.308  -7.370  1.00 98.67 170 A 1 
ATOM 1345 C CB  . TYR A 1 170 ? -25.914 13.559  -8.543  1.00 98.65 170 A 1 
ATOM 1346 C CG  . TYR A 1 170 ? -27.031 13.810  -9.543  1.00 98.02 170 A 1 
ATOM 1347 C CD1 . TYR A 1 170 ? -26.887 14.788  -10.546 1.00 95.10 170 A 1 
ATOM 1348 C CD2 . TYR A 1 170 ? -28.229 13.073  -9.462  1.00 95.43 170 A 1 
ATOM 1349 C CE1 . TYR A 1 170 ? -27.927 15.019  -11.469 1.00 94.02 170 A 1 
ATOM 1350 C CE2 . TYR A 1 170 ? -29.272 13.304  -10.379 1.00 94.24 170 A 1 
ATOM 1351 C CZ  . TYR A 1 170 ? -29.122 14.277  -11.389 1.00 94.94 170 A 1 
ATOM 1352 O OH  . TYR A 1 170 ? -30.123 14.498  -12.281 1.00 93.17 170 A 1 
ATOM 1353 N N   . GLU A 1 171 ? -22.620 14.365  -7.902  1.00 98.83 171 A 1 
ATOM 1354 C CA  . GLU A 1 171 ? -21.748 14.510  -6.731  1.00 98.83 171 A 1 
ATOM 1355 C C   . GLU A 1 171 ? -22.603 14.996  -5.557  1.00 98.83 171 A 1 
ATOM 1356 O O   . GLU A 1 171 ? -23.110 16.118  -5.576  1.00 98.57 171 A 1 
ATOM 1357 C CB  . GLU A 1 171 ? -20.545 15.433  -7.038  1.00 98.69 171 A 1 
ATOM 1358 C CG  . GLU A 1 171 ? -19.441 15.375  -5.948  1.00 98.10 171 A 1 
ATOM 1359 C CD  . GLU A 1 171 ? -18.122 16.097  -6.323  1.00 98.11 171 A 1 
ATOM 1360 O OE1 . GLU A 1 171 ? -17.078 15.899  -5.639  1.00 95.47 171 A 1 
ATOM 1361 O OE2 . GLU A 1 171 ? -18.072 16.833  -7.331  1.00 96.00 171 A 1 
ATOM 1362 N N   . ILE A 1 172 ? -22.818 14.132  -4.553  1.00 98.90 172 A 1 
ATOM 1363 C CA  . ILE A 1 172 ? -23.678 14.416  -3.396  1.00 98.89 172 A 1 
ATOM 1364 C C   . ILE A 1 172 ? -22.864 14.223  -2.120  1.00 98.88 172 A 1 
ATOM 1365 O O   . ILE A 1 172 ? -22.307 13.153  -1.881  1.00 98.76 172 A 1 
ATOM 1366 C CB  . ILE A 1 172 ? -24.961 13.545  -3.393  1.00 98.82 172 A 1 
ATOM 1367 C CG1 . ILE A 1 172 ? -25.754 13.693  -4.714  1.00 98.35 172 A 1 
ATOM 1368 C CG2 . ILE A 1 172 ? -25.849 13.911  -2.188  1.00 98.45 172 A 1 
ATOM 1369 C CD1 . ILE A 1 172 ? -26.956 12.746  -4.843  1.00 97.61 172 A 1 
ATOM 1370 N N   . GLU A 1 173 ? -22.825 15.251  -1.279  1.00 98.83 173 A 1 
ATOM 1371 C CA  . GLU A 1 173 ? -22.149 15.178  0.015   1.00 98.78 173 A 1 
ATOM 1372 C C   . GLU A 1 173 ? -22.966 14.375  1.037   1.00 98.80 173 A 1 
ATOM 1373 O O   . GLU A 1 173 ? -24.179 14.540  1.174   1.00 98.38 173 A 1 
ATOM 1374 C CB  . GLU A 1 173 ? -21.841 16.588  0.537   1.00 98.42 173 A 1 
ATOM 1375 C CG  . GLU A 1 173 ? -20.815 17.326  -0.349  1.00 95.10 173 A 1 
ATOM 1376 C CD  . GLU A 1 173 ? -20.528 18.748  0.142   1.00 94.42 173 A 1 
ATOM 1377 O OE1 . GLU A 1 173 ? -20.362 19.638  -0.719  1.00 87.48 173 A 1 
ATOM 1378 O OE2 . GLU A 1 173 ? -20.476 18.950  1.376   1.00 89.35 173 A 1 
ATOM 1379 N N   . THR A 1 174 ? -22.290 13.503  1.792   1.00 98.88 174 A 1 
ATOM 1380 C CA  . THR A 1 174 ? -22.872 12.740  2.908   1.00 98.85 174 A 1 
ATOM 1381 C C   . THR A 1 174 ? -22.380 13.298  4.250   1.00 98.80 174 A 1 
ATOM 1382 O O   . THR A 1 174 ? -21.295 13.883  4.307   1.00 98.49 174 A 1 
ATOM 1383 C CB  . THR A 1 174 ? -22.555 11.245  2.787   1.00 98.71 174 A 1 
ATOM 1384 O OG1 . THR A 1 174 ? -21.165 11.032  2.715   1.00 98.24 174 A 1 
ATOM 1385 C CG2 . THR A 1 174 ? -23.199 10.619  1.548   1.00 98.02 174 A 1 
ATOM 1386 N N   . PRO A 1 175 ? -23.142 13.139  5.352   1.00 98.82 175 A 1 
ATOM 1387 C CA  . PRO A 1 175 ? -22.779 13.726  6.635   1.00 98.72 175 A 1 
ATOM 1388 C C   . PRO A 1 175 ? -21.484 13.132  7.205   1.00 98.69 175 A 1 
ATOM 1389 O O   . PRO A 1 175 ? -21.252 11.929  7.143   1.00 98.36 175 A 1 
ATOM 1390 C CB  . PRO A 1 175 ? -23.978 13.470  7.556   1.00 98.44 175 A 1 
ATOM 1391 C CG  . PRO A 1 175 ? -24.621 12.227  6.950   1.00 97.45 175 A 1 
ATOM 1392 C CD  . PRO A 1 175 ? -24.396 12.414  5.453   1.00 98.58 175 A 1 
ATOM 1393 N N   . THR A 1 176 ? -20.680 13.992  7.844   1.00 98.64 176 A 1 
ATOM 1394 C CA  . THR A 1 176 ? -19.463 13.590  8.575   1.00 98.52 176 A 1 
ATOM 1395 C C   . THR A 1 176 ? -19.767 13.173  10.017  1.00 98.57 176 A 1 
ATOM 1396 O O   . THR A 1 176 ? -19.115 12.289  10.550  1.00 97.83 176 A 1 
ATOM 1397 C CB  . THR A 1 176 ? -18.441 14.736  8.572   1.00 97.86 176 A 1 
ATOM 1398 O OG1 . THR A 1 176 ? -18.155 15.110  7.250   1.00 92.76 176 A 1 
ATOM 1399 C CG2 . THR A 1 176 ? -17.107 14.374  9.220   1.00 91.02 176 A 1 
ATOM 1400 N N   . PHE A 1 177 ? -20.752 13.788  10.660  1.00 98.55 177 A 1 
ATOM 1401 C CA  . PHE A 1 177 ? -21.188 13.389  11.999  1.00 98.48 177 A 1 
ATOM 1402 C C   . PHE A 1 177 ? -22.315 12.372  11.895  1.00 98.39 177 A 1 
ATOM 1403 O O   . PHE A 1 177 ? -23.476 12.731  11.677  1.00 97.44 177 A 1 
ATOM 1404 C CB  . PHE A 1 177 ? -21.589 14.619  12.826  1.00 98.21 177 A 1 
ATOM 1405 C CG  . PHE A 1 177 ? -20.467 15.578  13.161  1.00 97.89 177 A 1 
ATOM 1406 C CD1 . PHE A 1 177 ? -19.148 15.126  13.376  1.00 95.54 177 A 1 
ATOM 1407 C CD2 . PHE A 1 177 ? -20.756 16.952  13.300  1.00 95.50 177 A 1 
ATOM 1408 C CE1 . PHE A 1 177 ? -18.129 16.039  13.700  1.00 94.44 177 A 1 
ATOM 1409 C CE2 . PHE A 1 177 ? -19.737 17.859  13.632  1.00 94.39 177 A 1 
ATOM 1410 C CZ  . PHE A 1 177 ? -18.420 17.407  13.825  1.00 95.33 177 A 1 
ATOM 1411 N N   . ILE A 1 178 ? -21.977 11.104  12.059  1.00 98.27 178 A 1 
ATOM 1412 C CA  . ILE A 1 178 ? -22.921 9.990   11.937  1.00 98.10 178 A 1 
ATOM 1413 C C   . ILE A 1 178 ? -23.087 9.255   13.270  1.00 97.98 178 A 1 
ATOM 1414 O O   . ILE A 1 178 ? -22.446 9.568   14.274  1.00 97.52 178 A 1 
ATOM 1415 C CB  . ILE A 1 178 ? -22.528 9.061   10.766  1.00 97.91 178 A 1 
ATOM 1416 C CG1 . ILE A 1 178 ? -21.243 8.262   11.039  1.00 97.11 178 A 1 
ATOM 1417 C CG2 . ILE A 1 178 ? -22.420 9.876   9.465   1.00 96.69 178 A 1 
ATOM 1418 C CD1 . ILE A 1 178 ? -21.045 7.098   10.058  1.00 95.51 178 A 1 
ATOM 1419 N N   . ARG A 1 179 ? -23.978 8.276   13.298  1.00 97.22 179 A 1 
ATOM 1420 C CA  . ARG A 1 179 ? -24.071 7.320   14.396  1.00 96.53 179 A 1 
ATOM 1421 C C   . ARG A 1 179 ? -22.939 6.299   14.266  1.00 96.48 179 A 1 
ATOM 1422 O O   . ARG A 1 179 ? -22.654 5.867   13.160  1.00 94.98 179 A 1 
ATOM 1423 C CB  . ARG A 1 179 ? -25.448 6.658   14.350  1.00 95.19 179 A 1 
ATOM 1424 C CG  . ARG A 1 179 ? -25.692 5.810   15.594  1.00 89.32 179 A 1 
ATOM 1425 C CD  . ARG A 1 179 ? -27.066 5.162   15.481  1.00 85.44 179 A 1 
ATOM 1426 N NE  . ARG A 1 179 ? -27.488 4.648   16.787  1.00 76.21 179 A 1 
ATOM 1427 C CZ  . ARG A 1 179 ? -28.736 4.438   17.130  1.00 67.93 179 A 1 
ATOM 1428 N NH1 . ARG A 1 179 ? -29.717 4.506   16.274  1.00 61.89 179 A 1 
ATOM 1429 N NH2 . ARG A 1 179 ? -29.032 4.179   18.360  1.00 59.38 179 A 1 
ATOM 1430 N N   . SER A 1 180 ? -22.353 5.871   15.390  1.00 96.25 180 A 1 
ATOM 1431 C CA  . SER A 1 180 ? -21.383 4.772   15.396  1.00 95.43 180 A 1 
ATOM 1432 C C   . SER A 1 180 ? -22.048 3.467   14.945  1.00 94.37 180 A 1 
ATOM 1433 O O   . SER A 1 180 ? -22.974 2.967   15.589  1.00 91.30 180 A 1 
ATOM 1434 C CB  . SER A 1 180 ? -20.743 4.624   16.773  1.00 94.67 180 A 1 
ATOM 1435 O OG  . SER A 1 180 ? -19.829 3.554   16.804  1.00 90.41 180 A 1 
ATOM 1436 N N   . THR A 1 181 ? -21.585 2.960   13.814  1.00 93.56 181 A 1 
ATOM 1437 C CA  . THR A 1 181 ? -22.011 1.716   13.172  1.00 91.54 181 A 1 
ATOM 1438 C C   . THR A 1 181 ? -20.769 1.060   12.566  1.00 90.29 181 A 1 
ATOM 1439 O O   . THR A 1 181 ? -20.572 1.141   11.356  1.00 84.28 181 A 1 
ATOM 1440 C CB  . THR A 1 181 ? -23.076 1.962   12.081  1.00 89.04 181 A 1 
ATOM 1441 O OG1 . THR A 1 181 ? -22.663 2.949   11.163  1.00 85.70 181 A 1 
ATOM 1442 C CG2 . THR A 1 181 ? -24.411 2.415   12.669  1.00 84.70 181 A 1 
ATOM 1443 N N   . PRO A 1 182 ? -19.876 0.478   13.400  1.00 86.51 182 A 1 
ATOM 1444 C CA  . PRO A 1 182 ? -18.583 -0.009  12.940  1.00 84.97 182 A 1 
ATOM 1445 C C   . PRO A 1 182 ? -18.738 -1.083  11.855  1.00 85.62 182 A 1 
ATOM 1446 O O   . PRO A 1 182 ? -19.419 -2.092  12.050  1.00 79.52 182 A 1 
ATOM 1447 C CB  . PRO A 1 182 ? -17.867 -0.527  14.192  1.00 81.08 182 A 1 
ATOM 1448 C CG  . PRO A 1 182 ? -18.999 -0.807  15.175  1.00 76.79 182 A 1 
ATOM 1449 C CD  . PRO A 1 182 ? -20.043 0.242   14.821  1.00 81.04 182 A 1 
ATOM 1450 N N   . GLU A 1 183 ? -18.096 -0.858  10.703  1.00 86.30 183 A 1 
ATOM 1451 C CA  . GLU A 1 183 ? -18.101 -1.760  9.541   1.00 86.20 183 A 1 
ATOM 1452 C C   . GLU A 1 183 ? -16.915 -2.748  9.548   1.00 86.65 183 A 1 
ATOM 1453 O O   . GLU A 1 183 ? -16.733 -3.501  8.603   1.00 78.40 183 A 1 
ATOM 1454 C CB  . GLU A 1 183 ? -18.160 -0.934  8.233   1.00 81.55 183 A 1 
ATOM 1455 C CG  . GLU A 1 183 ? -19.490 -0.172  8.057   1.00 73.49 183 A 1 
ATOM 1456 C CD  . GLU A 1 183 ? -19.573 0.656   6.754   1.00 70.29 183 A 1 
ATOM 1457 O OE1 . GLU A 1 183 ? -20.560 1.420   6.625   1.00 63.10 183 A 1 
ATOM 1458 O OE2 . GLU A 1 183 ? -18.683 0.565   5.880   1.00 64.14 183 A 1 
ATOM 1459 N N   . GLY A 1 184 ? -16.119 -2.773  10.611  1.00 87.00 184 A 1 
ATOM 1460 C CA  . GLY A 1 184 ? -14.943 -3.635  10.783  1.00 87.45 184 A 1 
ATOM 1461 C C   . GLY A 1 184 ? -13.805 -2.963  11.548  1.00 89.88 184 A 1 
ATOM 1462 O O   . GLY A 1 184 ? -13.274 -3.540  12.491  1.00 85.95 184 A 1 
ATOM 1463 N N   . ALA A 1 185 ? -13.472 -1.716  11.194  1.00 91.84 185 A 1 
ATOM 1464 C CA  . ALA A 1 185 ? -12.499 -0.909  11.928  1.00 93.43 185 A 1 
ATOM 1465 C C   . ALA A 1 185 ? -13.114 -0.241  13.177  1.00 94.24 185 A 1 
ATOM 1466 O O   . ALA A 1 185 ? -14.328 -0.245  13.388  1.00 93.10 185 A 1 
ATOM 1467 C CB  . ALA A 1 185 ? -11.876 0.107   10.963  1.00 92.79 185 A 1 
ATOM 1468 N N   . ARG A 1 186 ? -12.264 0.364   14.031  1.00 95.34 186 A 1 
ATOM 1469 C CA  . ARG A 1 186 ? -12.723 1.208   15.136  1.00 95.98 186 A 1 
ATOM 1470 C C   . ARG A 1 186 ? -13.117 2.592   14.610  1.00 96.82 186 A 1 
ATOM 1471 O O   . ARG A 1 186 ? -12.424 3.165   13.774  1.00 96.62 186 A 1 
ATOM 1472 C CB  . ARG A 1 186 ? -11.628 1.272   16.207  1.00 95.01 186 A 1 
ATOM 1473 C CG  . ARG A 1 186 ? -12.104 1.996   17.474  1.00 88.52 186 A 1 
ATOM 1474 C CD  . ARG A 1 186 ? -10.968 2.144   18.487  1.00 87.87 186 A 1 
ATOM 1475 N NE  . ARG A 1 186 ? -10.478 0.840   18.967  1.00 80.30 186 A 1 
ATOM 1476 C CZ  . ARG A 1 186 ? -9.319  0.632   19.551  1.00 76.69 186 A 1 
ATOM 1477 N NH1 . ARG A 1 186 ? -8.471  1.601   19.764  1.00 67.58 186 A 1 
ATOM 1478 N NH2 . ARG A 1 186 ? -8.987  -0.571  19.933  1.00 67.04 186 A 1 
ATOM 1479 N N   . ASP A 1 187 ? -14.217 3.145   15.129  1.00 96.81 187 A 1 
ATOM 1480 C CA  . ASP A 1 187 ? -14.662 4.504   14.812  1.00 97.31 187 A 1 
ATOM 1481 C C   . ASP A 1 187 ? -13.895 5.558   15.624  1.00 97.73 187 A 1 
ATOM 1482 O O   . ASP A 1 187 ? -13.717 5.409   16.837  1.00 97.32 187 A 1 
ATOM 1483 C CB  . ASP A 1 187 ? -16.159 4.676   15.107  1.00 96.72 187 A 1 
ATOM 1484 C CG  . ASP A 1 187 ? -17.112 3.868   14.228  1.00 95.95 187 A 1 
ATOM 1485 O OD1 . ASP A 1 187 ? -16.777 3.574   13.067  1.00 93.19 187 A 1 
ATOM 1486 O OD2 . ASP A 1 187 ? -18.230 3.591   14.727  1.00 93.14 187 A 1 
ATOM 1487 N N   . TYR A 1 188 ? -13.560 6.685   14.993  1.00 97.75 188 A 1 
ATOM 1488 C CA  . TYR A 1 188 ? -13.262 7.912   15.732  1.00 97.91 188 A 1 
ATOM 1489 C C   . TYR A 1 188 ? -14.553 8.513   16.294  1.00 97.97 188 A 1 
ATOM 1490 O O   . TYR A 1 188 ? -15.495 8.782   15.546  1.00 97.54 188 A 1 
ATOM 1491 C CB  . TYR A 1 188 ? -12.549 8.931   14.842  1.00 97.86 188 A 1 
ATOM 1492 C CG  . TYR A 1 188 ? -11.065 8.691   14.727  1.00 97.95 188 A 1 
ATOM 1493 C CD1 . TYR A 1 188 ? -10.230 8.991   15.821  1.00 97.29 188 A 1 
ATOM 1494 C CD2 . TYR A 1 188 ? -10.515 8.169   13.541  1.00 97.48 188 A 1 
ATOM 1495 C CE1 . TYR A 1 188 ? -8.851  8.751   15.739  1.00 97.15 188 A 1 
ATOM 1496 C CE2 . TYR A 1 188 ? -9.131  7.927   13.459  1.00 97.05 188 A 1 
ATOM 1497 C CZ  . TYR A 1 188 ? -8.298  8.211   14.563  1.00 97.43 188 A 1 
ATOM 1498 O OH  . TYR A 1 188 ? -6.970  7.948   14.498  1.00 96.63 188 A 1 
ATOM 1499 N N   . LEU A 1 189 ? -14.594 8.754   17.604  1.00 97.87 189 A 1 
ATOM 1500 C CA  . LEU A 1 189 ? -15.760 9.303   18.295  1.00 97.71 189 A 1 
ATOM 1501 C C   . LEU A 1 189 ? -15.615 10.811  18.529  1.00 97.87 189 A 1 
ATOM 1502 O O   . LEU A 1 189 ? -14.575 11.289  18.973  1.00 97.49 189 A 1 
ATOM 1503 C CB  . LEU A 1 189 ? -16.001 8.552   19.615  1.00 97.30 189 A 1 
ATOM 1504 C CG  . LEU A 1 189 ? -16.307 7.048   19.464  1.00 96.58 189 A 1 
ATOM 1505 C CD1 . LEU A 1 189 ? -16.548 6.450   20.849  1.00 95.57 189 A 1 
ATOM 1506 C CD2 . LEU A 1 189 ? -17.548 6.778   18.610  1.00 95.31 189 A 1 
ATOM 1507 N N   . VAL A 1 190 ? -16.703 11.548  18.292  1.00 98.09 190 A 1 
ATOM 1508 C CA  . VAL A 1 190 ? -16.784 12.993  18.532  1.00 98.13 190 A 1 
ATOM 1509 C C   . VAL A 1 190 ? -17.857 13.254  19.592  1.00 98.18 190 A 1 
ATOM 1510 O O   . VAL A 1 190 ? -19.035 12.979  19.348  1.00 97.76 190 A 1 
ATOM 1511 C CB  . VAL A 1 190 ? -17.076 13.767  17.232  1.00 97.88 190 A 1 
ATOM 1512 C CG1 . VAL A 1 190 ? -17.075 15.279  17.485  1.00 96.83 190 A 1 
ATOM 1513 C CG2 . VAL A 1 190 ? -16.041 13.463  16.141  1.00 96.90 190 A 1 
ATOM 1514 N N   . PRO A 1 191 ? -17.511 13.772  20.783  1.00 98.00 191 A 1 
ATOM 1515 C CA  . PRO A 1 191 ? -18.475 13.995  21.856  1.00 97.80 191 A 1 
ATOM 1516 C C   . PRO A 1 191 ? -19.474 15.099  21.488  1.00 97.80 191 A 1 
ATOM 1517 O O   . PRO A 1 191 ? -19.120 16.131  20.919  1.00 97.24 191 A 1 
ATOM 1518 C CB  . PRO A 1 191 ? -17.636 14.358  23.083  1.00 97.24 191 A 1 
ATOM 1519 C CG  . PRO A 1 191 ? -16.380 14.978  22.484  1.00 95.92 191 A 1 
ATOM 1520 C CD  . PRO A 1 191 ? -16.175 14.185  21.203  1.00 97.53 191 A 1 
ATOM 1521 N N   . SER A 1 192 ? -20.747 14.897  21.840  1.00 97.09 192 A 1 
ATOM 1522 C CA  . SER A 1 192 ? -21.785 15.908  21.644  1.00 96.99 192 A 1 
ATOM 1523 C C   . SER A 1 192 ? -21.902 16.807  22.875  1.00 96.87 192 A 1 
ATOM 1524 O O   . SER A 1 192 ? -22.400 16.377  23.916  1.00 95.96 192 A 1 
ATOM 1525 C CB  . SER A 1 192 ? -23.123 15.244  21.326  1.00 96.72 192 A 1 
ATOM 1526 O OG  . SER A 1 192 ? -24.112 16.242  21.122  1.00 93.67 192 A 1 
ATOM 1527 N N   . ARG A 1 193 ? -21.561 18.088  22.740  1.00 96.56 193 A 1 
ATOM 1528 C CA  . ARG A 1 193 ? -21.777 19.090  23.800  1.00 96.21 193 A 1 
ATOM 1529 C C   . ARG A 1 193 ? -23.258 19.247  24.187  1.00 96.37 193 A 1 
ATOM 1530 O O   . ARG A 1 193 ? -23.587 19.423  25.351  1.00 95.85 193 A 1 
ATOM 1531 C CB  . ARG A 1 193 ? -21.184 20.436  23.337  1.00 95.78 193 A 1 
ATOM 1532 C CG  . ARG A 1 193 ? -21.195 21.497  24.445  1.00 92.94 193 A 1 
ATOM 1533 C CD  . ARG A 1 193 ? -20.660 22.842  23.951  1.00 92.20 193 A 1 
ATOM 1534 N NE  . ARG A 1 193 ? -21.494 23.432  22.890  1.00 90.25 193 A 1 
ATOM 1535 C CZ  . ARG A 1 193 ? -22.661 24.034  23.047  1.00 89.77 193 A 1 
ATOM 1536 N NH1 . ARG A 1 193 ? -23.219 24.186  24.220  1.00 82.11 193 A 1 
ATOM 1537 N NH2 . ARG A 1 193 ? -23.291 24.503  22.005  1.00 85.34 193 A 1 
ATOM 1538 N N   . LEU A 1 194 ? -24.159 19.171  23.205  1.00 96.89 194 A 1 
ATOM 1539 C CA  . LEU A 1 194 ? -25.599 19.389  23.414  1.00 96.60 194 A 1 
ATOM 1540 C C   . LEU A 1 194 ? -26.316 18.190  24.051  1.00 96.87 194 A 1 
ATOM 1541 O O   . LEU A 1 194 ? -27.399 18.348  24.606  1.00 95.56 194 A 1 
ATOM 1542 C CB  . LEU A 1 194 ? -26.261 19.728  22.068  1.00 95.98 194 A 1 
ATOM 1543 C CG  . LEU A 1 194 ? -25.772 21.027  21.398  1.00 92.45 194 A 1 
ATOM 1544 C CD1 . LEU A 1 194 ? -26.497 21.208  20.064  1.00 87.63 194 A 1 
ATOM 1545 C CD2 . LEU A 1 194 ? -26.038 22.259  22.264  1.00 88.61 194 A 1 
ATOM 1546 N N   . TYR A 1 195 ? -25.749 16.992  23.941  1.00 97.24 195 A 1 
ATOM 1547 C CA  . TYR A 1 195 ? -26.341 15.746  24.422  1.00 97.27 195 A 1 
ATOM 1548 C C   . TYR A 1 195 ? -25.323 14.993  25.288  1.00 97.36 195 A 1 
ATOM 1549 O O   . TYR A 1 195 ? -24.606 14.132  24.763  1.00 96.48 195 A 1 
ATOM 1550 C CB  . TYR A 1 195 ? -26.817 14.906  23.232  1.00 97.01 195 A 1 
ATOM 1551 C CG  . TYR A 1 195 ? -27.849 15.584  22.355  1.00 96.84 195 A 1 
ATOM 1552 C CD1 . TYR A 1 195 ? -29.177 15.720  22.799  1.00 94.58 195 A 1 
ATOM 1553 C CD2 . TYR A 1 195 ? -27.478 16.085  21.091  1.00 95.35 195 A 1 
ATOM 1554 C CE1 . TYR A 1 195 ? -30.135 16.352  21.985  1.00 94.17 195 A 1 
ATOM 1555 C CE2 . TYR A 1 195 ? -28.430 16.718  20.275  1.00 94.50 195 A 1 
ATOM 1556 C CZ  . TYR A 1 195 ? -29.762 16.851  20.720  1.00 94.64 195 A 1 
ATOM 1557 O OH  . TYR A 1 195 ? -30.684 17.467  19.929  1.00 92.88 195 A 1 
ATOM 1558 N N   . PRO A 1 196 ? -25.248 15.296  26.601  1.00 96.81 196 A 1 
ATOM 1559 C CA  . PRO A 1 196 ? -24.298 14.671  27.516  1.00 96.37 196 A 1 
ATOM 1560 C C   . PRO A 1 196 ? -24.294 13.140  27.417  1.00 96.22 196 A 1 
ATOM 1561 O O   . PRO A 1 196 ? -25.352 12.504  27.394  1.00 94.68 196 A 1 
ATOM 1562 C CB  . PRO A 1 196 ? -24.699 15.145  28.914  1.00 95.33 196 A 1 
ATOM 1563 C CG  . PRO A 1 196 ? -25.339 16.506  28.641  1.00 93.94 196 A 1 
ATOM 1564 C CD  . PRO A 1 196 ? -26.033 16.303  27.304  1.00 96.07 196 A 1 
ATOM 1565 N N   . GLY A 1 197 ? -23.110 12.550  27.336  1.00 95.47 197 A 1 
ATOM 1566 C CA  . GLY A 1 197 ? -22.912 11.103  27.211  1.00 94.96 197 A 1 
ATOM 1567 C C   . GLY A 1 197 ? -23.245 10.514  25.834  1.00 95.59 197 A 1 
ATOM 1568 O O   . GLY A 1 197 ? -23.202 9.294   25.678  1.00 94.29 197 A 1 
ATOM 1569 N N   . LYS A 1 198 ? -23.572 11.333  24.830  1.00 96.86 198 A 1 
ATOM 1570 C CA  . LYS A 1 198 ? -23.754 10.885  23.440  1.00 97.32 198 A 1 
ATOM 1571 C C   . LYS A 1 198 ? -22.600 11.342  22.554  1.00 97.71 198 A 1 
ATOM 1572 O O   . LYS A 1 198 ? -22.064 12.432  22.724  1.00 97.27 198 A 1 
ATOM 1573 C CB  . LYS A 1 198 ? -25.102 11.335  22.859  1.00 97.07 198 A 1 
ATOM 1574 C CG  . LYS A 1 198 ? -26.298 10.840  23.675  1.00 95.85 198 A 1 
ATOM 1575 C CD  . LYS A 1 198 ? -27.600 11.156  22.933  1.00 92.35 198 A 1 
ATOM 1576 C CE  . LYS A 1 198 ? -28.797 10.705  23.775  1.00 88.46 198 A 1 
ATOM 1577 N NZ  . LYS A 1 198 ? -30.072 11.043  23.106  1.00 79.70 198 A 1 
ATOM 1578 N N   . PHE A 1 199 ? -22.282 10.511  21.570  1.00 97.67 199 A 1 
ATOM 1579 C CA  . PHE A 1 199 ? -21.180 10.706  20.641  1.00 97.77 199 A 1 
ATOM 1580 C C   . PHE A 1 199 ? -21.677 10.573  19.205  1.00 97.85 199 A 1 
ATOM 1581 O O   . PHE A 1 199 ? -22.585 9.783   18.915  1.00 97.36 199 A 1 
ATOM 1582 C CB  . PHE A 1 199 ? -20.062 9.696   20.947  1.00 97.48 199 A 1 
ATOM 1583 C CG  . PHE A 1 199 ? -19.439 9.854   22.323  1.00 97.49 199 A 1 
ATOM 1584 C CD1 . PHE A 1 199 ? -18.210 10.522  22.469  1.00 96.42 199 A 1 
ATOM 1585 C CD2 . PHE A 1 199 ? -20.092 9.353   23.467  1.00 96.75 199 A 1 
ATOM 1586 C CE1 . PHE A 1 199 ? -17.642 10.692  23.739  1.00 96.13 199 A 1 
ATOM 1587 C CE2 . PHE A 1 199 ? -19.529 9.534   24.743  1.00 96.09 199 A 1 
ATOM 1588 C CZ  . PHE A 1 199 ? -18.303 10.203  24.878  1.00 96.29 199 A 1 
ATOM 1589 N N   . TYR A 1 200 ? -21.079 11.348  18.319  1.00 98.22 200 A 1 
ATOM 1590 C CA  . TYR A 1 200 ? -21.051 11.072  16.893  1.00 98.31 200 A 1 
ATOM 1591 C C   . TYR A 1 200 ? -19.867 10.151  16.588  1.00 98.25 200 A 1 
ATOM 1592 O O   . TYR A 1 200 ? -18.934 10.049  17.384  1.00 97.90 200 A 1 
ATOM 1593 C CB  . TYR A 1 200 ? -20.940 12.384  16.109  1.00 98.34 200 A 1 
ATOM 1594 C CG  . TYR A 1 200 ? -22.009 13.400  16.437  1.00 98.37 200 A 1 
ATOM 1595 C CD1 . TYR A 1 200 ? -23.292 13.278  15.870  1.00 97.78 200 A 1 
ATOM 1596 C CD2 . TYR A 1 200 ? -21.722 14.466  17.315  1.00 97.89 200 A 1 
ATOM 1597 C CE1 . TYR A 1 200 ? -24.293 14.218  16.181  1.00 97.43 200 A 1 
ATOM 1598 C CE2 . TYR A 1 200 ? -22.722 15.407  17.629  1.00 97.33 200 A 1 
ATOM 1599 C CZ  . TYR A 1 200 ? -24.008 15.283  17.060  1.00 97.65 200 A 1 
ATOM 1600 O OH  . TYR A 1 200 ? -24.975 16.191  17.366  1.00 96.77 200 A 1 
ATOM 1601 N N   . ALA A 1 201 ? -19.888 9.512   15.424  1.00 98.34 201 A 1 
ATOM 1602 C CA  . ALA A 1 201 ? -18.731 8.853   14.841  1.00 98.29 201 A 1 
ATOM 1603 C C   . ALA A 1 201 ? -18.352 9.537   13.527  1.00 98.46 201 A 1 
ATOM 1604 O O   . ALA A 1 201 ? -19.226 10.057  12.823  1.00 98.16 201 A 1 
ATOM 1605 C CB  . ALA A 1 201 ? -19.035 7.366   14.663  1.00 97.74 201 A 1 
ATOM 1606 N N   . LEU A 1 202 ? -17.062 9.535   13.196  1.00 98.39 202 A 1 
ATOM 1607 C CA  . LEU A 1 202 ? -16.600 9.880   11.852  1.00 98.38 202 A 1 
ATOM 1608 C C   . LEU A 1 202 ? -16.765 8.658   10.927  1.00 98.24 202 A 1 
ATOM 1609 O O   . LEU A 1 202 ? -16.488 7.537   11.356  1.00 97.93 202 A 1 
ATOM 1610 C CB  . LEU A 1 202 ? -15.147 10.378  11.894  1.00 98.41 202 A 1 
ATOM 1611 C CG  . LEU A 1 202 ? -14.887 11.605  12.789  1.00 98.14 202 A 1 
ATOM 1612 C CD1 . LEU A 1 202 ? -13.430 12.041  12.642  1.00 97.81 202 A 1 
ATOM 1613 C CD2 . LEU A 1 202 ? -15.776 12.797  12.441  1.00 97.57 202 A 1 
ATOM 1614 N N   . PRO A 1 203 ? -17.221 8.819   9.666   1.00 98.39 203 A 1 
ATOM 1615 C CA  . PRO A 1 203 ? -17.555 7.698   8.791   1.00 98.25 203 A 1 
ATOM 1616 C C   . PRO A 1 203 ? -16.305 6.952   8.303   1.00 98.15 203 A 1 
ATOM 1617 O O   . PRO A 1 203 ? -15.380 7.558   7.759   1.00 97.57 203 A 1 
ATOM 1618 C CB  . PRO A 1 203 ? -18.339 8.318   7.632   1.00 97.92 203 A 1 
ATOM 1619 C CG  . PRO A 1 203 ? -17.793 9.744   7.553   1.00 97.00 203 A 1 
ATOM 1620 C CD  . PRO A 1 203 ? -17.513 10.089  9.007   1.00 98.25 203 A 1 
ATOM 1621 N N   . GLN A 1 204 ? -16.312 5.618   8.406   1.00 97.92 204 A 1 
ATOM 1622 C CA  . GLN A 1 204 ? -15.300 4.752   7.775   1.00 97.60 204 A 1 
ATOM 1623 C C   . GLN A 1 204 ? -15.431 4.726   6.246   1.00 97.56 204 A 1 
ATOM 1624 O O   . GLN A 1 204 ? -14.452 4.501   5.529   1.00 96.77 204 A 1 
ATOM 1625 C CB  . GLN A 1 204 ? -15.418 3.327   8.328   1.00 96.99 204 A 1 
ATOM 1626 C CG  . GLN A 1 204 ? -15.148 3.257   9.835   1.00 95.99 204 A 1 
ATOM 1627 C CD  . GLN A 1 204 ? -15.187 1.831   10.363  1.00 95.73 204 A 1 
ATOM 1628 O OE1 . GLN A 1 204 ? -14.938 0.863   9.657   1.00 91.15 204 A 1 
ATOM 1629 N NE2 . GLN A 1 204 ? -15.473 1.652   11.627  1.00 89.62 204 A 1 
ATOM 1630 N N   . SER A 1 205 ? -16.649 4.956   5.761   1.00 97.75 205 A 1 
ATOM 1631 C CA  . SER A 1 205 ? -17.044 5.162   4.369   1.00 97.76 205 A 1 
ATOM 1632 C C   . SER A 1 205 ? -18.456 5.781   4.325   1.00 98.10 205 A 1 
ATOM 1633 O O   . SER A 1 205 ? -19.171 5.735   5.329   1.00 97.68 205 A 1 
ATOM 1634 C CB  . SER A 1 205 ? -17.020 3.812   3.632   1.00 97.04 205 A 1 
ATOM 1635 O OG  . SER A 1 205 ? -18.205 3.075   3.852   1.00 94.97 205 A 1 
ATOM 1636 N N   . PRO A 1 206 ? -18.943 6.314   3.182   1.00 98.25 206 A 1 
ATOM 1637 C CA  . PRO A 1 206 ? -20.342 6.734   3.029   1.00 98.25 206 A 1 
ATOM 1638 C C   . PRO A 1 206 ? -21.351 5.585   2.840   1.00 98.19 206 A 1 
ATOM 1639 O O   . PRO A 1 206 ? -22.502 5.834   2.475   1.00 97.41 206 A 1 
ATOM 1640 C CB  . PRO A 1 206 ? -20.353 7.719   1.850   1.00 98.08 206 A 1 
ATOM 1641 C CG  . PRO A 1 206 ? -18.892 8.103   1.655   1.00 97.62 206 A 1 
ATOM 1642 C CD  . PRO A 1 206 ? -18.156 6.835   2.093   1.00 98.50 206 A 1 
ATOM 1643 N N   . GLN A 1 207 ? -20.975 4.330   3.102   1.00 97.77 207 A 1 
ATOM 1644 C CA  . GLN A 1 207 ? -21.677 3.094   2.710   1.00 97.67 207 A 1 
ATOM 1645 C C   . GLN A 1 207 ? -23.186 3.092   3.021   1.00 97.81 207 A 1 
ATOM 1646 O O   . GLN A 1 207 ? -23.991 2.694   2.178   1.00 97.36 207 A 1 
ATOM 1647 C CB  . GLN A 1 207 ? -20.985 1.901   3.399   1.00 97.10 207 A 1 
ATOM 1648 C CG  . GLN A 1 207 ? -21.603 0.523   3.071   1.00 93.89 207 A 1 
ATOM 1649 C CD  . GLN A 1 207 ? -21.605 0.204   1.577   1.00 94.75 207 A 1 
ATOM 1650 O OE1 . GLN A 1 207 ? -20.691 0.518   0.836   1.00 87.91 207 A 1 
ATOM 1651 N NE2 . GLN A 1 207 ? -22.645 -0.410  1.069   1.00 84.14 207 A 1 
ATOM 1652 N N   . LEU A 1 208 ? -23.600 3.513   4.219   1.00 97.87 208 A 1 
ATOM 1653 C CA  . LEU A 1 208 ? -25.023 3.508   4.593   1.00 97.81 208 A 1 
ATOM 1654 C C   . LEU A 1 208 ? -25.799 4.628   3.883   1.00 98.18 208 A 1 
ATOM 1655 O O   . LEU A 1 208 ? -26.933 4.428   3.444   1.00 97.93 208 A 1 
ATOM 1656 C CB  . LEU A 1 208 ? -25.159 3.618   6.123   1.00 97.31 208 A 1 
ATOM 1657 C CG  . LEU A 1 208 ? -24.454 2.498   6.918   1.00 95.78 208 A 1 
ATOM 1658 C CD1 . LEU A 1 208 ? -24.649 2.721   8.411   1.00 92.42 208 A 1 
ATOM 1659 C CD2 . LEU A 1 208 ? -24.989 1.110   6.568   1.00 92.22 208 A 1 
ATOM 1660 N N   . TYR A 1 209 ? -25.188 5.793   3.726   1.00 98.42 209 A 1 
ATOM 1661 C CA  . TYR A 1 209 ? -25.844 6.958   3.125   1.00 98.59 209 A 1 
ATOM 1662 C C   . TYR A 1 209 ? -25.981 6.837   1.609   1.00 98.71 209 A 1 
ATOM 1663 O O   . TYR A 1 209 ? -27.037 7.191   1.080   1.00 98.54 209 A 1 
ATOM 1664 C CB  . TYR A 1 209 ? -25.103 8.238   3.526   1.00 98.48 209 A 1 
ATOM 1665 C CG  . TYR A 1 209 ? -25.300 8.572   4.989   1.00 98.29 209 A 1 
ATOM 1666 C CD1 . TYR A 1 209 ? -26.451 9.277   5.394   1.00 97.48 209 A 1 
ATOM 1667 C CD2 . TYR A 1 209 ? -24.365 8.144   5.947   1.00 97.51 209 A 1 
ATOM 1668 C CE1 . TYR A 1 209 ? -26.660 9.564   6.755   1.00 96.87 209 A 1 
ATOM 1669 C CE2 . TYR A 1 209 ? -24.575 8.426   7.311   1.00 96.88 209 A 1 
ATOM 1670 C CZ  . TYR A 1 209 ? -25.720 9.140   7.716   1.00 97.01 209 A 1 
ATOM 1671 O OH  . TYR A 1 209 ? -25.915 9.418   9.034   1.00 95.75 209 A 1 
ATOM 1672 N N   . LYS A 1 210 ? -25.000 6.262   0.916   1.00 98.59 210 A 1 
ATOM 1673 C CA  . LYS A 1 210 ? -25.134 6.011   -0.527  1.00 98.63 210 A 1 
ATOM 1674 C C   . LYS A 1 210 ? -26.244 5.008   -0.846  1.00 98.70 210 A 1 
ATOM 1675 O O   . LYS A 1 210 ? -26.989 5.212   -1.800  1.00 98.52 210 A 1 
ATOM 1676 C CB  . LYS A 1 210 ? -23.781 5.624   -1.130  1.00 98.42 210 A 1 
ATOM 1677 C CG  . LYS A 1 210 ? -23.247 4.252   -0.697  1.00 98.24 210 A 1 
ATOM 1678 C CD  . LYS A 1 210 ? -21.848 4.098   -1.291  1.00 97.68 210 A 1 
ATOM 1679 C CE  . LYS A 1 210 ? -21.245 2.719   -1.086  1.00 96.83 210 A 1 
ATOM 1680 N NZ  . LYS A 1 210 ? -20.007 2.643   -1.890  1.00 96.26 210 A 1 
ATOM 1681 N N   . GLN A 1 211 ? -26.449 3.996   0.007   1.00 98.56 211 A 1 
ATOM 1682 C CA  . GLN A 1 211 ? -27.592 3.083   -0.108  1.00 98.55 211 A 1 
ATOM 1683 C C   . GLN A 1 211 ? -28.932 3.794   0.136   1.00 98.71 211 A 1 
ATOM 1684 O O   . GLN A 1 211 ? -29.900 3.573   -0.593  1.00 98.56 211 A 1 
ATOM 1685 C CB  . GLN A 1 211 ? -27.422 1.912   0.870   1.00 98.20 211 A 1 
ATOM 1686 C CG  . GLN A 1 211 ? -26.352 0.920   0.402   1.00 97.08 211 A 1 
ATOM 1687 C CD  . GLN A 1 211 ? -26.242 -0.245  1.374   1.00 96.94 211 A 1 
ATOM 1688 O OE1 . GLN A 1 211 ? -26.989 -1.204  1.333   1.00 91.61 211 A 1 
ATOM 1689 N NE2 . GLN A 1 211 ? -25.321 -0.195  2.299   1.00 89.95 211 A 1 
ATOM 1690 N N   . LEU A 1 212 ? -28.998 4.696   1.114   1.00 98.53 212 A 1 
ATOM 1691 C CA  . LEU A 1 212 ? -30.181 5.539   1.333   1.00 98.56 212 A 1 
ATOM 1692 C C   . LEU A 1 212 ? -30.460 6.466   0.141   1.00 98.71 212 A 1 
ATOM 1693 O O   . LEU A 1 212 ? -31.626 6.693   -0.179  1.00 98.60 212 A 1 
ATOM 1694 C CB  . LEU A 1 212 ? -30.016 6.370   2.617   1.00 98.38 212 A 1 
ATOM 1695 C CG  . LEU A 1 212 ? -30.060 5.558   3.924   1.00 97.85 212 A 1 
ATOM 1696 C CD1 . LEU A 1 212 ? -29.730 6.486   5.092   1.00 97.06 212 A 1 
ATOM 1697 C CD2 . LEU A 1 212 ? -31.435 4.939   4.175   1.00 97.02 212 A 1 
ATOM 1698 N N   . LEU A 1 213 ? -29.428 6.969   -0.537  1.00 98.67 213 A 1 
ATOM 1699 C CA  . LEU A 1 213 ? -29.595 7.748   -1.770  1.00 98.74 213 A 1 
ATOM 1700 C C   . LEU A 1 213 ? -30.191 6.895   -2.900  1.00 98.72 213 A 1 
ATOM 1701 O O   . LEU A 1 213 ? -31.062 7.382   -3.622  1.00 98.59 213 A 1 
ATOM 1702 C CB  . LEU A 1 213 ? -28.252 8.373   -2.195  1.00 98.77 213 A 1 
ATOM 1703 C CG  . LEU A 1 213 ? -27.753 9.505   -1.278  1.00 98.62 213 A 1 
ATOM 1704 C CD1 . LEU A 1 213 ? -26.335 9.899   -1.681  1.00 98.35 213 A 1 
ATOM 1705 C CD2 . LEU A 1 213 ? -28.638 10.753  -1.361  1.00 98.25 213 A 1 
ATOM 1706 N N   . MET A 1 214 ? -29.808 5.604   -3.004  1.00 98.74 214 A 1 
ATOM 1707 C CA  . MET A 1 214 ? -30.451 4.685   -3.951  1.00 98.74 214 A 1 
ATOM 1708 C C   . MET A 1 214 ? -31.928 4.461   -3.592  1.00 98.69 214 A 1 
ATOM 1709 O O   . MET A 1 214 ? -32.801 4.593   -4.453  1.00 98.52 214 A 1 
ATOM 1710 C CB  . MET A 1 214 ? -29.698 3.349   -4.022  1.00 98.75 214 A 1 
ATOM 1711 C CG  . MET A 1 214 ? -28.224 3.460   -4.457  1.00 98.65 214 A 1 
ATOM 1712 S SD  . MET A 1 214 ? -27.902 4.262   -6.058  1.00 98.63 214 A 1 
ATOM 1713 C CE  . MET A 1 214 ? -27.607 5.978   -5.561  1.00 97.37 214 A 1 
ATOM 1714 N N   . ALA A 1 215 ? -32.236 4.231   -2.308  1.00 98.59 215 A 1 
ATOM 1715 C CA  . ALA A 1 215 ? -33.618 4.109   -1.836  1.00 98.44 215 A 1 
ATOM 1716 C C   . ALA A 1 215 ? -34.442 5.399   -2.038  1.00 98.38 215 A 1 
ATOM 1717 O O   . ALA A 1 215 ? -35.654 5.329   -2.238  1.00 97.59 215 A 1 
ATOM 1718 C CB  . ALA A 1 215 ? -33.588 3.689   -0.359  1.00 98.15 215 A 1 
ATOM 1719 N N   . ALA A 1 216 ? -33.794 6.566   -2.024  1.00 98.51 216 A 1 
ATOM 1720 C CA  . ALA A 1 216 ? -34.416 7.866   -2.289  1.00 98.37 216 A 1 
ATOM 1721 C C   . ALA A 1 216 ? -34.683 8.138   -3.783  1.00 98.32 216 A 1 
ATOM 1722 O O   . ALA A 1 216 ? -35.284 9.161   -4.110  1.00 97.31 216 A 1 
ATOM 1723 C CB  . ALA A 1 216 ? -33.544 8.961   -1.653  1.00 98.15 216 A 1 
ATOM 1724 N N   . GLY A 1 217 ? -34.261 7.234   -4.680  1.00 98.26 217 A 1 
ATOM 1725 C CA  . GLY A 1 217 ? -34.520 7.327   -6.118  1.00 97.97 217 A 1 
ATOM 1726 C C   . GLY A 1 217 ? -33.436 8.037   -6.928  1.00 98.10 217 A 1 
ATOM 1727 O O   . GLY A 1 217 ? -33.674 8.365   -8.090  1.00 96.57 217 A 1 
ATOM 1728 N N   . PHE A 1 218 ? -32.256 8.282   -6.367  1.00 97.27 218 A 1 
ATOM 1729 C CA  . PHE A 1 218 ? -31.100 8.686   -7.167  1.00 96.19 218 A 1 
ATOM 1730 C C   . PHE A 1 218 ? -30.558 7.471   -7.926  1.00 94.52 218 A 1 
ATOM 1731 O O   . PHE A 1 218 ? -30.227 6.461   -7.318  1.00 87.29 218 A 1 
ATOM 1732 C CB  . PHE A 1 218 ? -30.020 9.325   -6.284  1.00 95.61 218 A 1 
ATOM 1733 C CG  . PHE A 1 218 ? -30.423 10.666  -5.702  1.00 96.66 218 A 1 
ATOM 1734 C CD1 . PHE A 1 218 ? -30.320 11.829  -6.489  1.00 93.57 218 A 1 
ATOM 1735 C CD2 . PHE A 1 218 ? -30.918 10.754  -4.391  1.00 94.38 218 A 1 
ATOM 1736 C CE1 . PHE A 1 218 ? -30.709 13.073  -5.965  1.00 93.01 218 A 1 
ATOM 1737 C CE2 . PHE A 1 218 ? -31.309 11.998  -3.866  1.00 92.55 218 A 1 
ATOM 1738 C CZ  . PHE A 1 218 ? -31.207 13.159  -4.651  1.00 94.41 218 A 1 
ATOM 1739 N N   . ASP A 1 219 ? -30.453 7.564   -9.243  1.00 96.72 219 A 1 
ATOM 1740 C CA  . ASP A 1 219 ? -29.972 6.459   -10.088 1.00 96.84 219 A 1 
ATOM 1741 C C   . ASP A 1 219 ? -28.450 6.279   -9.988  1.00 97.75 219 A 1 
ATOM 1742 O O   . ASP A 1 219 ? -27.944 5.159   -9.954  1.00 96.07 219 A 1 
ATOM 1743 C CB  . ASP A 1 219 ? -30.405 6.739   -11.535 1.00 93.49 219 A 1 
ATOM 1744 C CG  . ASP A 1 219 ? -29.979 5.630   -12.506 1.00 89.03 219 A 1 
ATOM 1745 O OD1 . ASP A 1 219 ? -30.482 4.499   -12.342 1.00 81.85 219 A 1 
ATOM 1746 O OD2 . ASP A 1 219 ? -29.176 5.925   -13.425 1.00 82.21 219 A 1 
ATOM 1747 N N   . ARG A 1 220 ? -27.699 7.388   -9.931  1.00 98.72 220 A 1 
ATOM 1748 C CA  . ARG A 1 220 ? -26.237 7.418   -9.997  1.00 98.77 220 A 1 
ATOM 1749 C C   . ARG A 1 220 ? -25.667 8.453   -9.035  1.00 98.81 220 A 1 
ATOM 1750 O O   . ARG A 1 220 ? -25.900 9.654   -9.189  1.00 98.46 220 A 1 
ATOM 1751 C CB  . ARG A 1 220 ? -25.778 7.720   -11.433 1.00 98.51 220 A 1 
ATOM 1752 C CG  . ARG A 1 220 ? -26.193 6.616   -12.406 1.00 97.29 220 A 1 
ATOM 1753 C CD  . ARG A 1 220 ? -25.695 6.910   -13.811 1.00 96.79 220 A 1 
ATOM 1754 N NE  . ARG A 1 220 ? -26.255 5.917   -14.738 1.00 93.28 220 A 1 
ATOM 1755 C CZ  . ARG A 1 220 ? -25.771 5.581   -15.914 1.00 91.53 220 A 1 
ATOM 1756 N NH1 . ARG A 1 220 ? -24.712 6.151   -16.423 1.00 83.46 220 A 1 
ATOM 1757 N NH2 . ARG A 1 220 ? -26.362 4.649   -16.603 1.00 84.99 220 A 1 
ATOM 1758 N N   . TYR A 1 221 ? -24.880 7.987   -8.088  1.00 98.83 221 A 1 
ATOM 1759 C CA  . TYR A 1 221 ? -24.210 8.796   -7.080  1.00 98.88 221 A 1 
ATOM 1760 C C   . TYR A 1 221 ? -22.695 8.601   -7.138  1.00 98.91 221 A 1 
ATOM 1761 O O   . TYR A 1 221 ? -22.215 7.476   -7.291  1.00 98.82 221 A 1 
ATOM 1762 C CB  . TYR A 1 221 ? -24.767 8.424   -5.698  1.00 98.80 221 A 1 
ATOM 1763 C CG  . TYR A 1 221 ? -23.824 8.700   -4.544  1.00 98.75 221 A 1 
ATOM 1764 C CD1 . TYR A 1 221 ? -22.945 7.686   -4.103  1.00 98.25 221 A 1 
ATOM 1765 C CD2 . TYR A 1 221 ? -23.794 9.965   -3.932  1.00 98.51 221 A 1 
ATOM 1766 C CE1 . TYR A 1 221 ? -22.058 7.933   -3.041  1.00 98.44 221 A 1 
ATOM 1767 C CE2 . TYR A 1 221 ? -22.911 10.214  -2.866  1.00 98.37 221 A 1 
ATOM 1768 C CZ  . TYR A 1 221 ? -22.049 9.194   -2.411  1.00 98.65 221 A 1 
ATOM 1769 O OH  . TYR A 1 221 ? -21.215 9.421   -1.368  1.00 98.33 221 A 1 
ATOM 1770 N N   . PHE A 1 222 ? -21.950 9.680   -6.935  1.00 98.91 222 A 1 
ATOM 1771 C CA  . PHE A 1 222 ? -20.548 9.598   -6.535  1.00 98.92 222 A 1 
ATOM 1772 C C   . PHE A 1 222 ? -20.186 10.697  -5.535  1.00 98.93 222 A 1 
ATOM 1773 O O   . PHE A 1 222 ? -20.866 11.713  -5.417  1.00 98.87 222 A 1 
ATOM 1774 C CB  . PHE A 1 222 ? -19.611 9.621   -7.754  1.00 98.90 222 A 1 
ATOM 1775 C CG  . PHE A 1 222 ? -19.273 11.000  -8.284  1.00 98.93 222 A 1 
ATOM 1776 C CD1 . PHE A 1 222 ? -20.229 11.744  -8.999  1.00 98.76 222 A 1 
ATOM 1777 C CD2 . PHE A 1 222 ? -17.995 11.546  -8.059  1.00 98.81 222 A 1 
ATOM 1778 C CE1 . PHE A 1 222 ? -19.909 13.021  -9.485  1.00 98.72 222 A 1 
ATOM 1779 C CE2 . PHE A 1 222 ? -17.675 12.819  -8.551  1.00 98.71 222 A 1 
ATOM 1780 C CZ  . PHE A 1 222 ? -18.632 13.562  -9.268  1.00 98.79 222 A 1 
ATOM 1781 N N   . GLN A 1 223 ? -19.081 10.491  -4.825  1.00 98.91 223 A 1 
ATOM 1782 C CA  . GLN A 1 223 ? -18.478 11.495  -3.958  1.00 98.91 223 A 1 
ATOM 1783 C C   . GLN A 1 223 ? -16.978 11.232  -3.823  1.00 98.93 223 A 1 
ATOM 1784 O O   . GLN A 1 223 ? -16.561 10.105  -3.568  1.00 98.81 223 A 1 
ATOM 1785 C CB  . GLN A 1 223 ? -19.171 11.445  -2.584  1.00 98.79 223 A 1 
ATOM 1786 C CG  . GLN A 1 223 ? -18.763 12.590  -1.653  1.00 98.30 223 A 1 
ATOM 1787 C CD  . GLN A 1 223 ? -19.343 12.488  -0.243  1.00 98.72 223 A 1 
ATOM 1788 O OE1 . GLN A 1 223 ? -19.067 13.317  0.616   1.00 95.64 223 A 1 
ATOM 1789 N NE2 . GLN A 1 223 ? -20.120 11.477  0.093   1.00 94.78 223 A 1 
ATOM 1790 N N   . ILE A 1 224 ? -16.152 12.267  -3.925  1.00 98.94 224 A 1 
ATOM 1791 C CA  . ILE A 1 224 ? -14.766 12.202  -3.438  1.00 98.93 224 A 1 
ATOM 1792 C C   . ILE A 1 224 ? -14.809 12.439  -1.926  1.00 98.90 224 A 1 
ATOM 1793 O O   . ILE A 1 224 ? -14.716 13.573  -1.450  1.00 98.68 224 A 1 
ATOM 1794 C CB  . ILE A 1 224 ? -13.825 13.151  -4.217  1.00 98.88 224 A 1 
ATOM 1795 C CG1 . ILE A 1 224 ? -13.861 12.807  -5.726  1.00 98.49 224 A 1 
ATOM 1796 C CG2 . ILE A 1 224 ? -12.395 13.019  -3.662  1.00 98.69 224 A 1 
ATOM 1797 C CD1 . ILE A 1 224 ? -12.923 13.652  -6.596  1.00 97.36 224 A 1 
ATOM 1798 N N   . ALA A 1 225 ? -15.010 11.352  -1.175  1.00 98.89 225 A 1 
ATOM 1799 C CA  . ALA A 1 225 ? -15.376 11.371  0.234   1.00 98.85 225 A 1 
ATOM 1800 C C   . ALA A 1 225 ? -14.161 11.242  1.155   1.00 98.82 225 A 1 
ATOM 1801 O O   . ALA A 1 225 ? -13.231 10.470  0.892   1.00 98.41 225 A 1 
ATOM 1802 C CB  . ALA A 1 225 ? -16.392 10.252  0.491   1.00 98.61 225 A 1 
ATOM 1803 N N   . ARG A 1 226 ? -14.196 11.961  2.277   1.00 98.83 226 A 1 
ATOM 1804 C CA  . ARG A 1 226 ? -13.251 11.772  3.379   1.00 98.77 226 A 1 
ATOM 1805 C C   . ARG A 1 226 ? -13.720 10.631  4.283   1.00 98.75 226 A 1 
ATOM 1806 O O   . ARG A 1 226 ? -14.878 10.611  4.690   1.00 98.40 226 A 1 
ATOM 1807 C CB  . ARG A 1 226 ? -13.090 13.088  4.145   1.00 98.55 226 A 1 
ATOM 1808 C CG  . ARG A 1 226 ? -11.919 13.075  5.149   1.00 96.27 226 A 1 
ATOM 1809 C CD  . ARG A 1 226 ? -10.554 12.843  4.482   1.00 94.75 226 A 1 
ATOM 1810 N NE  . ARG A 1 226 ? -10.270 13.834  3.425   1.00 91.49 226 A 1 
ATOM 1811 C CZ  . ARG A 1 226 ? -9.469  14.868  3.513   1.00 89.56 226 A 1 
ATOM 1812 N NH1 . ARG A 1 226 ? -8.773  15.123  4.584   1.00 80.42 226 A 1 
ATOM 1813 N NH2 . ARG A 1 226 ? -9.346  15.680  2.503   1.00 83.40 226 A 1 
ATOM 1814 N N   . CYS A 1 227 ? -12.808 9.707   4.600   1.00 98.65 227 A 1 
ATOM 1815 C CA  . CYS A 1 227 ? -13.052 8.515   5.411   1.00 98.56 227 A 1 
ATOM 1816 C C   . CYS A 1 227 ? -12.073 8.463   6.591   1.00 98.50 227 A 1 
ATOM 1817 O O   . CYS A 1 227 ? -10.941 8.949   6.479   1.00 98.07 227 A 1 
ATOM 1818 C CB  . CYS A 1 227 ? -12.908 7.278   4.523   1.00 98.44 227 A 1 
ATOM 1819 S SG  . CYS A 1 227 ? -14.060 7.339   3.115   1.00 98.20 227 A 1 
ATOM 1820 N N   . TYR A 1 228 ? -12.497 7.840   7.692   1.00 98.29 228 A 1 
ATOM 1821 C CA  . TYR A 1 228 ? -11.760 7.811   8.954   1.00 98.28 228 A 1 
ATOM 1822 C C   . TYR A 1 228 ? -11.784 6.407   9.561   1.00 98.01 228 A 1 
ATOM 1823 O O   . TYR A 1 228 ? -12.847 5.811   9.708   1.00 97.42 228 A 1 
ATOM 1824 C CB  . TYR A 1 228 ? -12.369 8.821   9.928   1.00 98.38 228 A 1 
ATOM 1825 C CG  . TYR A 1 228 ? -12.506 10.229  9.380   1.00 98.51 228 A 1 
ATOM 1826 C CD1 . TYR A 1 228 ? -11.476 11.169  9.566   1.00 98.28 228 A 1 
ATOM 1827 C CD2 . TYR A 1 228 ? -13.671 10.597  8.672   1.00 98.37 228 A 1 
ATOM 1828 C CE1 . TYR A 1 228 ? -11.610 12.472  9.055   1.00 98.25 228 A 1 
ATOM 1829 C CE2 . TYR A 1 228 ? -13.804 11.900  8.155   1.00 98.29 228 A 1 
ATOM 1830 C CZ  . TYR A 1 228 ? -12.776 12.840  8.350   1.00 98.37 228 A 1 
ATOM 1831 O OH  . TYR A 1 228 ? -12.909 14.098  7.855   1.00 98.04 228 A 1 
ATOM 1832 N N   . ARG A 1 229 ? -10.615 5.881   9.938   1.00 97.76 229 A 1 
ATOM 1833 C CA  . ARG A 1 229 ? -10.466 4.580   10.610  1.00 97.50 229 A 1 
ATOM 1834 C C   . ARG A 1 229 ? -9.444  4.707   11.735  1.00 97.40 229 A 1 
ATOM 1835 O O   . ARG A 1 229 ? -8.299  5.086   11.480  1.00 96.76 229 A 1 
ATOM 1836 C CB  . ARG A 1 229 ? -10.055 3.486   9.608   1.00 97.06 229 A 1 
ATOM 1837 C CG  . ARG A 1 229 ? -11.147 3.216   8.561   1.00 96.03 229 A 1 
ATOM 1838 C CD  . ARG A 1 229 ? -10.736 2.075   7.624   1.00 95.19 229 A 1 
ATOM 1839 N NE  . ARG A 1 229 ? -11.737 1.897   6.555   1.00 93.33 229 A 1 
ATOM 1840 C CZ  . ARG A 1 229 ? -11.640 1.107   5.503   1.00 93.22 229 A 1 
ATOM 1841 N NH1 . ARG A 1 229 ? -10.605 0.340   5.301   1.00 88.14 229 A 1 
ATOM 1842 N NH2 . ARG A 1 229 ? -12.602 1.079   4.622   1.00 88.95 229 A 1 
ATOM 1843 N N   . ASP A 1 230 ? -9.841  4.390   12.958  1.00 97.16 230 A 1 
ATOM 1844 C CA  . ASP A 1 230 ? -8.969  4.402   14.140  1.00 96.71 230 A 1 
ATOM 1845 C C   . ASP A 1 230 ? -8.134  3.112   14.212  1.00 95.58 230 A 1 
ATOM 1846 O O   . ASP A 1 230 ? -8.360  2.221   15.037  1.00 92.41 230 A 1 
ATOM 1847 C CB  . ASP A 1 230 ? -9.786  4.692   15.408  1.00 96.20 230 A 1 
ATOM 1848 C CG  . ASP A 1 230 ? -8.906  4.891   16.650  1.00 94.75 230 A 1 
ATOM 1849 O OD1 . ASP A 1 230 ? -7.751  5.348   16.488  1.00 91.69 230 A 1 
ATOM 1850 O OD2 . ASP A 1 230 ? -9.391  4.591   17.762  1.00 91.83 230 A 1 
ATOM 1851 N N   . GLU A 1 231 ? -7.198  2.980   13.275  1.00 94.22 231 A 1 
ATOM 1852 C CA  . GLU A 1 231 ? -6.254  1.875   13.118  1.00 93.53 231 A 1 
ATOM 1853 C C   . GLU A 1 231 ? -4.823  2.402   12.930  1.00 93.71 231 A 1 
ATOM 1854 O O   . GLU A 1 231 ? -4.607  3.546   12.528  1.00 89.07 231 A 1 
ATOM 1855 C CB  . GLU A 1 231 ? -6.617  1.007   11.905  1.00 90.74 231 A 1 
ATOM 1856 C CG  . GLU A 1 231 ? -7.975  0.285   12.003  1.00 84.85 231 A 1 
ATOM 1857 C CD  . GLU A 1 231 ? -8.152  -0.750  10.877  1.00 81.34 231 A 1 
ATOM 1858 O OE1 . GLU A 1 231 ? -8.899  -1.722  11.099  1.00 71.64 231 A 1 
ATOM 1859 O OE2 . GLU A 1 231 ? -7.518  -0.603  9.795   1.00 73.10 231 A 1 
ATOM 1860 N N   . ASP A 1 232 ? -3.841  1.522   13.144  1.00 90.29 232 A 1 
ATOM 1861 C CA  . ASP A 1 232 ? -2.434  1.832   12.901  1.00 90.12 232 A 1 
ATOM 1862 C C   . ASP A 1 232 ? -2.185  2.225   11.438  1.00 91.10 232 A 1 
ATOM 1863 O O   . ASP A 1 232 ? -2.543  1.511   10.490  1.00 87.01 232 A 1 
ATOM 1864 C CB  . ASP A 1 232 ? -1.534  0.643   13.266  1.00 86.56 232 A 1 
ATOM 1865 C CG  . ASP A 1 232 ? -1.510  0.311   14.758  1.00 77.54 232 A 1 
ATOM 1866 O OD1 . ASP A 1 232 ? -1.652  1.249   15.571  1.00 70.22 232 A 1 
ATOM 1867 O OD2 . ASP A 1 232 ? -1.304  -0.884  15.053  1.00 71.16 232 A 1 
ATOM 1868 N N   . ALA A 1 233 ? -1.499  3.349   11.238  1.00 91.34 233 A 1 
ATOM 1869 C CA  . ALA A 1 233 ? -1.076  3.797   9.921   1.00 91.68 233 A 1 
ATOM 1870 C C   . ALA A 1 233 ? 0.069   2.923   9.368   1.00 92.05 233 A 1 
ATOM 1871 O O   . ALA A 1 233 ? 0.931   2.411   10.080  1.00 86.44 233 A 1 
ATOM 1872 C CB  . ALA A 1 233 ? -0.723  5.290   9.984   1.00 89.37 233 A 1 
ATOM 1873 N N   . ARG A 1 234 ? 0.083   2.759   8.040   1.00 92.75 234 A 1 
ATOM 1874 C CA  . ARG A 1 234 ? 1.104   2.008   7.284   1.00 92.80 234 A 1 
ATOM 1875 C C   . ARG A 1 234 ? 1.498   2.795   6.031   1.00 93.99 234 A 1 
ATOM 1876 O O   . ARG A 1 234 ? 0.983   3.889   5.793   1.00 90.38 234 A 1 
ATOM 1877 C CB  . ARG A 1 234 ? 0.581   0.592   6.963   1.00 90.40 234 A 1 
ATOM 1878 C CG  . ARG A 1 234 ? 0.223   -0.219  8.220   1.00 87.68 234 A 1 
ATOM 1879 C CD  . ARG A 1 234 ? -0.171  -1.657  7.855   1.00 85.25 234 A 1 
ATOM 1880 N NE  . ARG A 1 234 ? -0.621  -2.401  9.044   1.00 79.21 234 A 1 
ATOM 1881 C CZ  . ARG A 1 234 ? -0.808  -3.711  9.139   1.00 74.29 234 A 1 
ATOM 1882 N NH1 . ARG A 1 234 ? -0.589  -4.516  8.135   1.00 64.90 234 A 1 
ATOM 1883 N NH2 . ARG A 1 234 ? -1.229  -4.235  10.262  1.00 66.43 234 A 1 
ATOM 1884 N N   . GLY A 1 235 ? 2.403   2.255   5.221   1.00 89.18 235 A 1 
ATOM 1885 C CA  . GLY A 1 235 ? 2.783   2.904   3.957   1.00 87.82 235 A 1 
ATOM 1886 C C   . GLY A 1 235 ? 1.584   3.243   3.060   1.00 91.59 235 A 1 
ATOM 1887 O O   . GLY A 1 235 ? 1.538   4.315   2.467   1.00 86.78 235 A 1 
ATOM 1888 N N   . ASP A 1 236 ? 0.576   2.370   3.048   1.00 93.49 236 A 1 
ATOM 1889 C CA  . ASP A 1 236 ? -0.649  2.473   2.248   1.00 94.40 236 A 1 
ATOM 1890 C C   . ASP A 1 236 ? -1.915  2.790   3.073   1.00 95.40 236 A 1 
ATOM 1891 O O   . ASP A 1 236 ? -3.033  2.694   2.550   1.00 91.75 236 A 1 
ATOM 1892 C CB  . ASP A 1 236 ? -0.808  1.162   1.459   1.00 92.16 236 A 1 
ATOM 1893 C CG  . ASP A 1 236 ? -1.201  -0.018  2.358   1.00 88.25 236 A 1 
ATOM 1894 O OD1 . ASP A 1 236 ? -0.617  -0.147  3.462   1.00 83.02 236 A 1 
ATOM 1895 O OD2 . ASP A 1 236 ? -2.112  -0.769  1.950   1.00 83.82 236 A 1 
ATOM 1896 N N   . ARG A 1 237 ? -1.784  3.158   4.357   1.00 95.40 237 A 1 
ATOM 1897 C CA  . ARG A 1 237 ? -2.894  3.438   5.283   1.00 96.68 237 A 1 
ATOM 1898 C C   . ARG A 1 237 ? -2.634  4.705   6.099   1.00 97.56 237 A 1 
ATOM 1899 O O   . ARG A 1 237 ? -1.532  4.923   6.598   1.00 96.11 237 A 1 
ATOM 1900 C CB  . ARG A 1 237 ? -3.148  2.250   6.232   1.00 94.76 237 A 1 
ATOM 1901 C CG  . ARG A 1 237 ? -3.598  0.979   5.497   1.00 89.12 237 A 1 
ATOM 1902 C CD  . ARG A 1 237 ? -3.870  -0.158  6.489   1.00 88.51 237 A 1 
ATOM 1903 N NE  . ARG A 1 237 ? -4.129  -1.428  5.789   1.00 82.26 237 A 1 
ATOM 1904 C CZ  . ARG A 1 237 ? -4.642  -2.528  6.325   1.00 79.61 237 A 1 
ATOM 1905 N NH1 . ARG A 1 237 ? -4.962  -2.604  7.589   1.00 69.40 237 A 1 
ATOM 1906 N NH2 . ARG A 1 237 ? -4.843  -3.583  5.584   1.00 69.79 237 A 1 
ATOM 1907 N N   . GLN A 1 238 ? -3.680  5.504   6.265   1.00 97.80 238 A 1 
ATOM 1908 C CA  . GLN A 1 238 ? -3.727  6.687   7.121   1.00 98.03 238 A 1 
ATOM 1909 C C   . GLN A 1 238 ? -5.031  6.658   7.934   1.00 98.15 238 A 1 
ATOM 1910 O O   . GLN A 1 238 ? -6.024  6.120   7.436   1.00 97.73 238 A 1 
ATOM 1911 C CB  . GLN A 1 238 ? -3.662  7.952   6.249   1.00 97.67 238 A 1 
ATOM 1912 C CG  . GLN A 1 238 ? -2.240  8.287   5.771   1.00 96.45 238 A 1 
ATOM 1913 C CD  . GLN A 1 238 ? -1.364  8.872   6.874   1.00 97.80 238 A 1 
ATOM 1914 O OE1 . GLN A 1 238 ? -1.611  9.943   7.409   1.00 91.16 238 A 1 
ATOM 1915 N NE2 . GLN A 1 238 ? -0.300  8.208   7.260   1.00 91.30 238 A 1 
ATOM 1916 N N   . PRO A 1 239 ? -5.058  7.244   9.151   1.00 98.16 239 A 1 
ATOM 1917 C CA  . PRO A 1 239 ? -6.282  7.327   9.955   1.00 98.02 239 A 1 
ATOM 1918 C C   . PRO A 1 239 ? -7.368  8.167   9.276   1.00 98.14 239 A 1 
ATOM 1919 O O   . PRO A 1 239 ? -8.555  7.975   9.510   1.00 97.62 239 A 1 
ATOM 1920 C CB  . PRO A 1 239 ? -5.835  7.957   11.277  1.00 97.61 239 A 1 
ATOM 1921 C CG  . PRO A 1 239 ? -4.615  8.792   10.887  1.00 96.87 239 A 1 
ATOM 1922 C CD  . PRO A 1 239 ? -3.963  7.944   9.804   1.00 97.95 239 A 1 
ATOM 1923 N N   . GLU A 1 240 ? -6.956  9.078   8.409   1.00 97.97 240 A 1 
ATOM 1924 C CA  . GLU A 1 240 ? -7.790  9.914   7.558   1.00 98.05 240 A 1 
ATOM 1925 C C   . GLU A 1 240 ? -7.344  9.733   6.101   1.00 98.15 240 A 1 
ATOM 1926 O O   . GLU A 1 240 ? -6.180  9.950   5.771   1.00 97.12 240 A 1 
ATOM 1927 C CB  . GLU A 1 240 ? -7.666  11.369  8.025   1.00 96.91 240 A 1 
ATOM 1928 C CG  . GLU A 1 240 ? -8.486  12.323  7.153   1.00 93.89 240 A 1 
ATOM 1929 C CD  . GLU A 1 240 ? -8.320  13.797  7.547   1.00 94.70 240 A 1 
ATOM 1930 O OE1 . GLU A 1 240 ? -9.167  14.595  7.083   1.00 88.80 240 A 1 
ATOM 1931 O OE2 . GLU A 1 240 ? -7.323  14.160  8.196   1.00 90.08 240 A 1 
ATOM 1932 N N   . PHE A 1 241 ? -8.262  9.327   5.223   1.00 98.41 241 A 1 
ATOM 1933 C CA  . PHE A 1 241 ? -7.983  9.039   3.816   1.00 98.41 241 A 1 
ATOM 1934 C C   . PHE A 1 241 ? -9.165  9.418   2.921   1.00 98.56 241 A 1 
ATOM 1935 O O   . PHE A 1 241 ? -10.232 9.813   3.400   1.00 98.39 241 A 1 
ATOM 1936 C CB  . PHE A 1 241 ? -7.571  7.564   3.665   1.00 98.29 241 A 1 
ATOM 1937 C CG  . PHE A 1 241 ? -8.641  6.558   4.031   1.00 98.36 241 A 1 
ATOM 1938 C CD1 . PHE A 1 241 ? -8.848  6.202   5.379   1.00 98.02 241 A 1 
ATOM 1939 C CD2 . PHE A 1 241 ? -9.435  5.970   3.026   1.00 98.05 241 A 1 
ATOM 1940 C CE1 . PHE A 1 241 ? -9.847  5.276   5.722   1.00 97.73 241 A 1 
ATOM 1941 C CE2 . PHE A 1 241 ? -10.433 5.044   3.367   1.00 97.69 241 A 1 
ATOM 1942 C CZ  . PHE A 1 241 ? -10.643 4.697   4.718   1.00 97.83 241 A 1 
ATOM 1943 N N   . THR A 1 242 ? -8.979  9.342   1.608   1.00 98.66 242 A 1 
ATOM 1944 C CA  . THR A 1 242 ? -9.981  9.773   0.628   1.00 98.77 242 A 1 
ATOM 1945 C C   . THR A 1 242 ? -10.371 8.624   -0.295  1.00 98.80 242 A 1 
ATOM 1946 O O   . THR A 1 242 ? -9.518  7.939   -0.850  1.00 98.66 242 A 1 
ATOM 1947 C CB  . THR A 1 242 ? -9.483  10.977  -0.182  1.00 98.73 242 A 1 
ATOM 1948 O OG1 . THR A 1 242 ? -8.999  11.994  0.675   1.00 97.70 242 A 1 
ATOM 1949 C CG2 . THR A 1 242 ? -10.595 11.607  -1.018  1.00 97.84 242 A 1 
ATOM 1950 N N   . GLN A 1 243 ? -11.681 8.437   -0.494  1.00 98.74 243 A 1 
ATOM 1951 C CA  . GLN A 1 243 ? -12.235 7.480   -1.450  1.00 98.78 243 A 1 
ATOM 1952 C C   . GLN A 1 243 ? -12.972 8.197   -2.583  1.00 98.88 243 A 1 
ATOM 1953 O O   . GLN A 1 243 ? -13.539 9.273   -2.392  1.00 98.80 243 A 1 
ATOM 1954 C CB  . GLN A 1 243 ? -13.160 6.481   -0.734  1.00 98.39 243 A 1 
ATOM 1955 C CG  . GLN A 1 243 ? -12.374 5.529   0.178   1.00 96.81 243 A 1 
ATOM 1956 C CD  . GLN A 1 243 ? -13.256 4.451   0.801   1.00 96.82 243 A 1 
ATOM 1957 O OE1 . GLN A 1 243 ? -14.370 4.686   1.231   1.00 89.46 243 A 1 
ATOM 1958 N NE2 . GLN A 1 243 ? -12.800 3.223   0.875   1.00 87.97 243 A 1 
ATOM 1959 N N   . ILE A 1 244 ? -12.975 7.578   -3.766  1.00 98.90 244 A 1 
ATOM 1960 C CA  . ILE A 1 244 ? -13.902 7.885   -4.853  1.00 98.92 244 A 1 
ATOM 1961 C C   . ILE A 1 244 ? -15.091 6.947   -4.650  1.00 98.91 244 A 1 
ATOM 1962 O O   . ILE A 1 244 ? -15.080 5.812   -5.119  1.00 98.80 244 A 1 
ATOM 1963 C CB  . ILE A 1 244 ? -13.233 7.707   -6.237  1.00 98.91 244 A 1 
ATOM 1964 C CG1 . ILE A 1 244 ? -11.923 8.523   -6.376  1.00 98.71 244 A 1 
ATOM 1965 C CG2 . ILE A 1 244 ? -14.230 8.111   -7.342  1.00 98.72 244 A 1 
ATOM 1966 C CD1 . ILE A 1 244 ? -11.044 8.039   -7.543  1.00 98.13 244 A 1 
ATOM 1967 N N   . ASP A 1 245 ? -16.079 7.375   -3.885  1.00 98.93 245 A 1 
ATOM 1968 C CA  . ASP A 1 245 ? -17.224 6.549   -3.511  1.00 98.92 245 A 1 
ATOM 1969 C C   . ASP A 1 245 ? -18.314 6.621   -4.587  1.00 98.93 245 A 1 
ATOM 1970 O O   . ASP A 1 245 ? -18.706 7.715   -4.986  1.00 98.77 245 A 1 
ATOM 1971 C CB  . ASP A 1 245 ? -17.716 6.991   -2.131  1.00 98.83 245 A 1 
ATOM 1972 C CG  . ASP A 1 245 ? -18.750 6.026   -1.562  1.00 98.55 245 A 1 
ATOM 1973 O OD1 . ASP A 1 245 ? -18.477 4.803   -1.519  1.00 96.93 245 A 1 
ATOM 1974 O OD2 . ASP A 1 245 ? -19.825 6.494   -1.139  1.00 96.89 245 A 1 
ATOM 1975 N N   . ILE A 1 246 ? -18.779 5.463   -5.073  1.00 98.91 246 A 1 
ATOM 1976 C CA  . ILE A 1 246 ? -19.686 5.334   -6.221  1.00 98.91 246 A 1 
ATOM 1977 C C   . ILE A 1 246 ? -20.803 4.343   -5.874  1.00 98.88 246 A 1 
ATOM 1978 O O   . ILE A 1 246 ? -20.535 3.271   -5.333  1.00 98.74 246 A 1 
ATOM 1979 C CB  . ILE A 1 246 ? -18.917 4.877   -7.488  1.00 98.89 246 A 1 
ATOM 1980 C CG1 . ILE A 1 246 ? -17.760 5.841   -7.850  1.00 98.70 246 A 1 
ATOM 1981 C CG2 . ILE A 1 246 ? -19.875 4.730   -8.687  1.00 98.71 246 A 1 
ATOM 1982 C CD1 . ILE A 1 246 ? -16.803 5.312   -8.928  1.00 98.22 246 A 1 
ATOM 1983 N N   . GLU A 1 247 ? -22.048 4.671   -6.236  1.00 98.87 247 A 1 
ATOM 1984 C CA  . GLU A 1 247 ? -23.201 3.767   -6.143  1.00 98.86 247 A 1 
ATOM 1985 C C   . GLU A 1 247 ? -24.181 4.009   -7.295  1.00 98.88 247 A 1 
ATOM 1986 O O   . GLU A 1 247 ? -24.364 5.135   -7.761  1.00 98.67 247 A 1 
ATOM 1987 C CB  . GLU A 1 247 ? -23.898 3.926   -4.782  1.00 98.71 247 A 1 
ATOM 1988 C CG  . GLU A 1 247 ? -24.657 2.671   -4.308  1.00 97.66 247 A 1 
ATOM 1989 C CD  . GLU A 1 247 ? -23.763 1.551   -3.723  1.00 98.52 247 A 1 
ATOM 1990 O OE1 . GLU A 1 247 ? -24.270 0.438   -3.475  1.00 96.92 247 A 1 
ATOM 1991 O OE2 . GLU A 1 247 ? -22.556 1.767   -3.456  1.00 97.42 247 A 1 
ATOM 1992 N N   . MET A 1 248 ? -24.810 2.917   -7.763  1.00 98.83 248 A 1 
ATOM 1993 C CA  . MET A 1 248 ? -25.732 2.902   -8.896  1.00 98.77 248 A 1 
ATOM 1994 C C   . MET A 1 248 ? -26.955 2.033   -8.591  1.00 98.83 248 A 1 
ATOM 1995 O O   . MET A 1 248 ? -26.820 0.952   -8.015  1.00 98.55 248 A 1 
ATOM 1996 C CB  . MET A 1 248 ? -25.029 2.340   -10.139 1.00 98.13 248 A 1 
ATOM 1997 C CG  . MET A 1 248 ? -23.806 3.147   -10.587 1.00 95.88 248 A 1 
ATOM 1998 S SD  . MET A 1 248 ? -22.842 2.336   -11.895 1.00 94.73 248 A 1 
ATOM 1999 C CE  . MET A 1 248 ? -24.007 2.370   -13.282 1.00 89.35 248 A 1 
ATOM 2000 N N   . SER A 1 249 ? -28.143 2.463   -9.018  1.00 98.84 249 A 1 
ATOM 2001 C CA  . SER A 1 249 ? -29.375 1.671   -8.966  1.00 98.81 249 A 1 
ATOM 2002 C C   . SER A 1 249 ? -29.592 0.879   -10.259 1.00 98.78 249 A 1 
ATOM 2003 O O   . SER A 1 249 ? -29.123 1.275   -11.323 1.00 98.40 249 A 1 
ATOM 2004 C CB  . SER A 1 249 ? -30.582 2.567   -8.699  1.00 98.62 249 A 1 
ATOM 2005 O OG  . SER A 1 249 ? -30.484 3.163   -7.423  1.00 96.75 249 A 1 
ATOM 2006 N N   . PHE A 1 250 ? -30.351 -0.216  -10.162 1.00 98.71 250 A 1 
ATOM 2007 C CA  . PHE A 1 250 ? -30.759 -1.065  -11.287 1.00 98.61 250 A 1 
ATOM 2008 C C   . PHE A 1 250 ? -29.590 -1.673  -12.080 1.00 98.46 250 A 1 
ATOM 2009 O O   . PHE A 1 250 ? -29.676 -1.835  -13.295 1.00 97.40 250 A 1 
ATOM 2010 C CB  . PHE A 1 250 ? -31.766 -0.319  -12.180 1.00 98.43 250 A 1 
ATOM 2011 C CG  . PHE A 1 250 ? -32.885 0.366   -11.423 1.00 98.35 250 A 1 
ATOM 2012 C CD1 . PHE A 1 250 ? -33.906 -0.404  -10.831 1.00 97.41 250 A 1 
ATOM 2013 C CD2 . PHE A 1 250 ? -32.898 1.766   -11.295 1.00 97.66 250 A 1 
ATOM 2014 C CE1 . PHE A 1 250 ? -34.938 0.228   -10.117 1.00 97.09 250 A 1 
ATOM 2015 C CE2 . PHE A 1 250 ? -33.933 2.399   -10.580 1.00 97.01 250 A 1 
ATOM 2016 C CZ  . PHE A 1 250 ? -34.953 1.632   -9.993  1.00 97.36 250 A 1 
ATOM 2017 N N   . VAL A 1 251 ? -28.515 -2.031  -11.386 1.00 98.57 251 A 1 
ATOM 2018 C CA  . VAL A 1 251 ? -27.292 -2.579  -11.981 1.00 98.44 251 A 1 
ATOM 2019 C C   . VAL A 1 251 ? -26.945 -3.957  -11.429 1.00 98.39 251 A 1 
ATOM 2020 O O   . VAL A 1 251 ? -27.271 -4.291  -10.284 1.00 97.83 251 A 1 
ATOM 2021 C CB  . VAL A 1 251 ? -26.094 -1.628  -11.811 1.00 98.06 251 A 1 
ATOM 2022 C CG1 . VAL A 1 251 ? -26.305 -0.354  -12.631 1.00 97.41 251 A 1 
ATOM 2023 C CG2 . VAL A 1 251 ? -25.795 -1.266  -10.351 1.00 97.08 251 A 1 
ATOM 2024 N N   . GLY A 1 252 ? -26.248 -4.743  -12.243 1.00 98.21 252 A 1 
ATOM 2025 C CA  . GLY A 1 252 ? -25.512 -5.929  -11.827 1.00 98.02 252 A 1 
ATOM 2026 C C   . GLY A 1 252 ? -24.010 -5.660  -11.686 1.00 98.36 252 A 1 
ATOM 2027 O O   . GLY A 1 252 ? -23.507 -4.568  -11.967 1.00 98.10 252 A 1 
ATOM 2028 N N   . ARG A 1 253 ? -23.268 -6.696  -11.288 1.00 98.28 253 A 1 
ATOM 2029 C CA  . ARG A 1 253 ? -21.805 -6.643  -11.138 1.00 98.36 253 A 1 
ATOM 2030 C C   . ARG A 1 253 ? -21.093 -6.121  -12.389 1.00 98.52 253 A 1 
ATOM 2031 O O   . ARG A 1 253 ? -20.236 -5.250  -12.286 1.00 98.35 253 A 1 
ATOM 2032 C CB  . ARG A 1 253 ? -21.307 -8.046  -10.755 1.00 97.71 253 A 1 
ATOM 2033 C CG  . ARG A 1 253 ? -19.782 -8.099  -10.585 1.00 96.43 253 A 1 
ATOM 2034 C CD  . ARG A 1 253 ? -19.332 -9.470  -10.074 1.00 94.75 253 A 1 
ATOM 2035 N NE  . ARG A 1 253 ? -19.541 -10.543 -11.063 1.00 90.09 253 A 1 
ATOM 2036 C CZ  . ARG A 1 253 ? -19.442 -11.839 -10.808 1.00 89.11 253 A 1 
ATOM 2037 N NH1 . ARG A 1 253 ? -19.192 -12.297 -9.613  1.00 81.41 253 A 1 
ATOM 2038 N NH2 . ARG A 1 253 ? -19.585 -12.707 -11.767 1.00 81.69 253 A 1 
ATOM 2039 N N   . GLU A 1 254 ? -21.457 -6.629  -13.569 1.00 98.43 254 A 1 
ATOM 2040 C CA  . GLU A 1 254 ? -20.800 -6.270  -14.833 1.00 98.42 254 A 1 
ATOM 2041 C C   . GLU A 1 254 ? -20.907 -4.777  -15.169 1.00 98.59 254 A 1 
ATOM 2042 O O   . GLU A 1 254 ? -19.969 -4.206  -15.721 1.00 98.37 254 A 1 
ATOM 2043 C CB  . GLU A 1 254 ? -21.387 -7.107  -15.981 1.00 97.98 254 A 1 
ATOM 2044 C CG  . GLU A 1 254 ? -21.092 -8.603  -15.842 1.00 93.73 254 A 1 
ATOM 2045 C CD  . GLU A 1 254 ? -19.584 -8.882  -15.770 1.00 94.14 254 A 1 
ATOM 2046 O OE1 . GLU A 1 254 ? -19.118 -9.605  -14.854 1.00 87.22 254 A 1 
ATOM 2047 O OE2 . GLU A 1 254 ? -18.833 -8.359  -16.621 1.00 89.59 254 A 1 
ATOM 2048 N N   . ASP A 1 255 ? -22.013 -4.132  -14.781 1.00 98.66 255 A 1 
ATOM 2049 C CA  . ASP A 1 255 ? -22.209 -2.698  -14.990 1.00 98.70 255 A 1 
ATOM 2050 C C   . ASP A 1 255 ? -21.227 -1.884  -14.140 1.00 98.81 255 A 1 
ATOM 2051 O O   . ASP A 1 255 ? -20.590 -0.950  -14.634 1.00 98.71 255 A 1 
ATOM 2052 C CB  . ASP A 1 255 ? -23.653 -2.309  -14.652 1.00 98.58 255 A 1 
ATOM 2053 C CG  . ASP A 1 255 ? -24.683 -3.065  -15.490 1.00 98.07 255 A 1 
ATOM 2054 O OD1 . ASP A 1 255 ? -24.626 -2.936  -16.732 1.00 96.08 255 A 1 
ATOM 2055 O OD2 . ASP A 1 255 ? -25.515 -3.770  -14.870 1.00 96.08 255 A 1 
ATOM 2056 N N   . VAL A 1 256 ? -21.039 -2.270  -12.866 1.00 98.77 256 A 1 
ATOM 2057 C CA  . VAL A 1 256 ? -20.103 -1.593  -11.954 1.00 98.82 256 A 1 
ATOM 2058 C C   . VAL A 1 256 ? -18.651 -1.793  -12.400 1.00 98.86 256 A 1 
ATOM 2059 O O   . VAL A 1 256 ? -17.863 -0.842  -12.395 1.00 98.78 256 A 1 
ATOM 2060 C CB  . VAL A 1 256 ? -20.297 -2.058  -10.499 1.00 98.72 256 A 1 
ATOM 2061 C CG1 . VAL A 1 256 ? -19.379 -1.276  -9.548  1.00 98.22 256 A 1 
ATOM 2062 C CG2 . VAL A 1 256 ? -21.738 -1.859  -10.018 1.00 98.19 256 A 1 
ATOM 2063 N N   . LEU A 1 257 ? -18.292 -3.015  -12.826 1.00 98.85 257 A 1 
ATOM 2064 C CA  . LEU A 1 257 ? -16.949 -3.315  -13.327 1.00 98.87 257 A 1 
ATOM 2065 C C   . LEU A 1 257 ? -16.642 -2.492  -14.586 1.00 98.89 257 A 1 
ATOM 2066 O O   . LEU A 1 257 ? -15.648 -1.768  -14.616 1.00 98.80 257 A 1 
ATOM 2067 C CB  . LEU A 1 257 ? -16.805 -4.831  -13.590 1.00 98.81 257 A 1 
ATOM 2068 C CG  . LEU A 1 257 ? -16.297 -5.655  -12.391 1.00 98.34 257 A 1 
ATOM 2069 C CD1 . LEU A 1 257 ? -17.156 -5.560  -11.129 1.00 97.19 257 A 1 
ATOM 2070 C CD2 . LEU A 1 257 ? -16.198 -7.129  -12.769 1.00 96.92 257 A 1 
ATOM 2071 N N   . SER A 1 258 ? -17.543 -2.513  -15.575 1.00 98.84 258 A 1 
ATOM 2072 C CA  . SER A 1 258 ? -17.383 -1.786  -16.844 1.00 98.80 258 A 1 
ATOM 2073 C C   . SER A 1 258 ? -17.311 -0.271  -16.643 1.00 98.86 258 A 1 
ATOM 2074 O O   . SER A 1 258 ? -16.491 0.413   -17.260 1.00 98.71 258 A 1 
ATOM 2075 C CB  . SER A 1 258 ? -18.549 -2.094  -17.790 1.00 98.49 258 A 1 
ATOM 2076 O OG  . SER A 1 258 ? -18.638 -3.477  -18.053 1.00 86.23 258 A 1 
ATOM 2077 N N   . LEU A 1 259 ? -18.136 0.272   -15.735 1.00 98.87 259 A 1 
ATOM 2078 C CA  . LEU A 1 259 ? -18.065 1.682   -15.351 1.00 98.87 259 A 1 
ATOM 2079 C C   . LEU A 1 259 ? -16.684 2.036   -14.785 1.00 98.92 259 A 1 
ATOM 2080 O O   . LEU A 1 259 ? -16.087 3.040   -15.169 1.00 98.84 259 A 1 
ATOM 2081 C CB  . LEU A 1 259 ? -19.156 1.958   -14.300 1.00 98.74 259 A 1 
ATOM 2082 C CG  . LEU A 1 259 ? -19.175 3.426   -13.844 1.00 97.74 259 A 1 
ATOM 2083 C CD1 . LEU A 1 259 ? -20.134 4.244   -14.705 1.00 93.34 259 A 1 
ATOM 2084 C CD2 . LEU A 1 259 ? -19.575 3.522   -12.376 1.00 94.47 259 A 1 
ATOM 2085 N N   . THR A 1 260 ? -16.170 1.210   -13.874 1.00 98.90 260 A 1 
ATOM 2086 C CA  . THR A 1 260 ? -14.881 1.445   -13.207 1.00 98.92 260 A 1 
ATOM 2087 C C   . THR A 1 260 ? -13.717 1.366   -14.196 1.00 98.93 260 A 1 
ATOM 2088 O O   . THR A 1 260 ? -12.816 2.204   -14.155 1.00 98.88 260 A 1 
ATOM 2089 C CB  . THR A 1 260 ? -14.679 0.445   -12.064 1.00 98.86 260 A 1 
ATOM 2090 O OG1 . THR A 1 260 ? -15.764 0.498   -11.174 1.00 98.15 260 A 1 
ATOM 2091 C CG2 . THR A 1 260 ? -13.427 0.753   -11.244 1.00 98.26 260 A 1 
ATOM 2092 N N   . GLU A 1 261 ? -13.749 0.403   -15.125 1.00 98.91 261 A 1 
ATOM 2093 C CA  . GLU A 1 261 ? -12.782 0.285   -16.224 1.00 98.91 261 A 1 
ATOM 2094 C C   . GLU A 1 261 ? -12.787 1.545   -17.101 1.00 98.91 261 A 1 
ATOM 2095 O O   . GLU A 1 261 ? -11.730 2.120   -17.379 1.00 98.79 261 A 1 
ATOM 2096 C CB  . GLU A 1 261 ? -13.114 -0.969  -17.060 1.00 98.82 261 A 1 
ATOM 2097 C CG  . GLU A 1 261 ? -12.819 -2.276  -16.300 1.00 98.61 261 A 1 
ATOM 2098 C CD  . GLU A 1 261 ? -13.329 -3.554  -16.990 1.00 98.64 261 A 1 
ATOM 2099 O OE1 . GLU A 1 261 ? -12.795 -4.639  -16.649 1.00 96.74 261 A 1 
ATOM 2100 O OE2 . GLU A 1 261 ? -14.248 -3.497  -17.833 1.00 97.27 261 A 1 
ATOM 2101 N N   . GLY A 1 262 ? -13.976 2.040   -17.470 1.00 98.87 262 A 1 
ATOM 2102 C CA  . GLY A 1 262 ? -14.135 3.278   -18.236 1.00 98.87 262 A 1 
ATOM 2103 C C   . GLY A 1 262 ? -13.617 4.518   -17.500 1.00 98.92 262 A 1 
ATOM 2104 O O   . GLY A 1 262 ? -12.912 5.340   -18.094 1.00 98.83 262 A 1 
ATOM 2105 N N   . LEU A 1 263 ? -13.919 4.638   -16.203 1.00 98.91 263 A 1 
ATOM 2106 C CA  . LEU A 1 263 ? -13.428 5.727   -15.348 1.00 98.93 263 A 1 
ATOM 2107 C C   . LEU A 1 263 ? -11.898 5.742   -15.295 1.00 98.94 263 A 1 
ATOM 2108 O O   . LEU A 1 263 ? -11.280 6.775   -15.565 1.00 98.89 263 A 1 
ATOM 2109 C CB  . LEU A 1 263 ? -14.033 5.581   -13.934 1.00 98.91 263 A 1 
ATOM 2110 C CG  . LEU A 1 263 ? -13.447 6.544   -12.879 1.00 98.76 263 A 1 
ATOM 2111 C CD1 . LEU A 1 263 ? -13.669 8.012   -13.235 1.00 98.48 263 A 1 
ATOM 2112 C CD2 . LEU A 1 263 ? -14.071 6.271   -11.513 1.00 98.49 263 A 1 
ATOM 2113 N N   . LEU A 1 264 ? -11.276 4.605   -14.976 1.00 98.94 264 A 1 
ATOM 2114 C CA  . LEU A 1 264 ? -9.823  4.524   -14.848 1.00 98.93 264 A 1 
ATOM 2115 C C   . LEU A 1 264 ? -9.127  4.698   -16.201 1.00 98.92 264 A 1 
ATOM 2116 O O   . LEU A 1 264 ? -8.134  5.420   -16.271 1.00 98.80 264 A 1 
ATOM 2117 C CB  . LEU A 1 264 ? -9.443  3.204   -14.166 1.00 98.90 264 A 1 
ATOM 2118 C CG  . LEU A 1 264 ? -9.886  3.135   -12.690 1.00 98.63 264 A 1 
ATOM 2119 C CD1 . LEU A 1 264 ? -9.575  1.750   -12.146 1.00 98.15 264 A 1 
ATOM 2120 C CD2 . LEU A 1 264 ? -9.168  4.157   -11.803 1.00 98.04 264 A 1 
ATOM 2121 N N   . GLY A 1 265 ? -9.688  4.138   -17.286 1.00 98.87 265 A 1 
ATOM 2122 C CA  . GLY A 1 265 ? -9.204  4.381   -18.647 1.00 98.85 265 A 1 
ATOM 2123 C C   . GLY A 1 265 ? -9.177  5.872   -18.994 1.00 98.88 265 A 1 
ATOM 2124 O O   . GLY A 1 265 ? -8.173  6.381   -19.498 1.00 98.73 265 A 1 
ATOM 2125 N N   . TYR A 1 266 ? -10.239 6.611   -18.645 1.00 98.90 266 A 1 
ATOM 2126 C CA  . TYR A 1 266 ? -10.284 8.063   -18.834 1.00 98.91 266 A 1 
ATOM 2127 C C   . TYR A 1 266 ? -9.248  8.802   -17.982 1.00 98.92 266 A 1 
ATOM 2128 O O   . TYR A 1 266 ? -8.513  9.645   -18.498 1.00 98.84 266 A 1 
ATOM 2129 C CB  . TYR A 1 266 ? -11.689 8.579   -18.526 1.00 98.90 266 A 1 
ATOM 2130 C CG  . TYR A 1 266 ? -11.818 10.073  -18.764 1.00 98.88 266 A 1 
ATOM 2131 C CD1 . TYR A 1 266 ? -11.678 10.998  -17.706 1.00 98.56 266 A 1 
ATOM 2132 C CD2 . TYR A 1 266 ? -12.043 10.527  -20.073 1.00 98.65 266 A 1 
ATOM 2133 C CE1 . TYR A 1 266 ? -11.769 12.381  -17.967 1.00 98.51 266 A 1 
ATOM 2134 C CE2 . TYR A 1 266 ? -12.134 11.901  -20.338 1.00 98.49 266 A 1 
ATOM 2135 C CZ  . TYR A 1 266 ? -11.999 12.828  -19.289 1.00 98.63 266 A 1 
ATOM 2136 O OH  . TYR A 1 266 ? -12.087 14.146  -19.575 1.00 98.21 266 A 1 
ATOM 2137 N N   . VAL A 1 267 ? -9.170  8.479   -16.683 1.00 98.94 267 A 1 
ATOM 2138 C CA  . VAL A 1 267 ? -8.241  9.115   -15.737 1.00 98.94 267 A 1 
ATOM 2139 C C   . VAL A 1 267 ? -6.795  8.931   -16.193 1.00 98.92 267 A 1 
ATOM 2140 O O   . VAL A 1 267 ? -6.069  9.916   -16.304 1.00 98.83 267 A 1 
ATOM 2141 C CB  . VAL A 1 267 ? -8.465  8.580   -14.308 1.00 98.91 267 A 1 
ATOM 2142 C CG1 . VAL A 1 267 ? -7.352  8.991   -13.334 1.00 98.68 267 A 1 
ATOM 2143 C CG2 . VAL A 1 267 ? -9.782  9.115   -13.727 1.00 98.65 267 A 1 
ATOM 2144 N N   . PHE A 1 268 ? -6.381  7.704   -16.518 1.00 98.89 268 A 1 
ATOM 2145 C CA  . PHE A 1 268 ? -5.011  7.405   -16.951 1.00 98.87 268 A 1 
ATOM 2146 C C   . PHE A 1 268 ? -4.658  8.096   -18.269 1.00 98.82 268 A 1 
ATOM 2147 O O   . PHE A 1 268 ? -3.611  8.740   -18.357 1.00 98.59 268 A 1 
ATOM 2148 C CB  . PHE A 1 268 ? -4.808  5.889   -17.051 1.00 98.82 268 A 1 
ATOM 2149 C CG  . PHE A 1 268 ? -4.367  5.256   -15.747 1.00 98.78 268 A 1 
ATOM 2150 C CD1 . PHE A 1 268 ? -3.040  4.798   -15.607 1.00 98.52 268 A 1 
ATOM 2151 C CD2 . PHE A 1 268 ? -5.254  5.136   -14.666 1.00 98.55 268 A 1 
ATOM 2152 C CE1 . PHE A 1 268 ? -2.616  4.222   -14.400 1.00 98.37 268 A 1 
ATOM 2153 C CE2 . PHE A 1 268 ? -4.830  4.565   -13.455 1.00 98.38 268 A 1 
ATOM 2154 C CZ  . PHE A 1 268 ? -3.511  4.104   -13.322 1.00 98.46 268 A 1 
ATOM 2155 N N   . ARG A 1 269 ? -5.556  8.044   -19.260 1.00 98.80 269 A 1 
ATOM 2156 C CA  . ARG A 1 269 ? -5.348  8.745   -20.533 1.00 98.79 269 A 1 
ATOM 2157 C C   . ARG A 1 269 ? -5.202  10.249  -20.331 1.00 98.76 269 A 1 
ATOM 2158 O O   . ARG A 1 269 ? -4.278  10.852  -20.870 1.00 98.53 269 A 1 
ATOM 2159 C CB  . ARG A 1 269 ? -6.495  8.413   -21.493 1.00 98.65 269 A 1 
ATOM 2160 C CG  . ARG A 1 269 ? -6.323  9.139   -22.837 1.00 96.71 269 A 1 
ATOM 2161 C CD  . ARG A 1 269 ? -7.382  8.712   -23.855 1.00 94.89 269 A 1 
ATOM 2162 N NE  . ARG A 1 269 ? -8.761  8.926   -23.363 1.00 85.67 269 A 1 
ATOM 2163 C CZ  . ARG A 1 269 ? -9.724  8.025   -23.344 1.00 78.11 269 A 1 
ATOM 2164 N NH1 . ARG A 1 269 ? -9.549  6.808   -23.792 1.00 68.76 269 A 1 
ATOM 2165 N NH2 . ARG A 1 269 ? -10.894 8.343   -22.865 1.00 70.14 269 A 1 
ATOM 2166 N N   . LYS A 1 270 ? -6.085  10.861  -19.547 1.00 98.82 270 A 1 
ATOM 2167 C CA  . LYS A 1 270 ? -6.099  12.319  -19.349 1.00 98.79 270 A 1 
ATOM 2168 C C   . LYS A 1 270 ? -4.905  12.830  -18.540 1.00 98.78 270 A 1 
ATOM 2169 O O   . LYS A 1 270 ? -4.388  13.900  -18.841 1.00 98.41 270 A 1 
ATOM 2170 C CB  . LYS A 1 270 ? -7.441  12.727  -18.722 1.00 98.59 270 A 1 
ATOM 2171 C CG  . LYS A 1 270 ? -7.521  14.254  -18.532 1.00 96.98 270 A 1 
ATOM 2172 C CD  . LYS A 1 270 ? -8.952  14.741  -18.305 1.00 94.34 270 A 1 
ATOM 2173 C CE  . LYS A 1 270 ? -8.911  16.267  -18.173 1.00 91.13 270 A 1 
ATOM 2174 N NZ  . LYS A 1 270 ? -10.232 16.885  -18.425 1.00 82.95 270 A 1 
ATOM 2175 N N   . THR A 1 271 ? -4.492  12.099  -17.505 1.00 98.75 271 A 1 
ATOM 2176 C CA  . THR A 1 271 ? -3.489  12.594  -16.542 1.00 98.68 271 A 1 
ATOM 2177 C C   . THR A 1 271 ? -2.078  12.090  -16.812 1.00 98.42 271 A 1 
ATOM 2178 O O   . THR A 1 271 ? -1.124  12.795  -16.499 1.00 97.73 271 A 1 
ATOM 2179 C CB  . THR A 1 271 ? -3.884  12.268  -15.098 1.00 98.67 271 A 1 
ATOM 2180 O OG1 . THR A 1 271 ? -3.955  10.876  -14.904 1.00 97.78 271 A 1 
ATOM 2181 C CG2 . THR A 1 271 ? -5.236  12.861  -14.708 1.00 96.87 271 A 1 
ATOM 2182 N N   . LEU A 1 272 ? -1.932  10.907  -17.406 1.00 98.36 272 A 1 
ATOM 2183 C CA  . LEU A 1 272 ? -0.641  10.284  -17.717 1.00 97.93 272 A 1 
ATOM 2184 C C   . LEU A 1 272 ? -0.406  10.083  -19.223 1.00 97.56 272 A 1 
ATOM 2185 O O   . LEU A 1 272 ? 0.678   9.658   -19.606 1.00 96.56 272 A 1 
ATOM 2186 C CB  . LEU A 1 272 ? -0.502  8.943   -16.967 1.00 97.77 272 A 1 
ATOM 2187 C CG  . LEU A 1 272 ? -0.562  9.013   -15.431 1.00 97.38 272 A 1 
ATOM 2188 C CD1 . LEU A 1 272 ? -0.339  7.608   -14.865 1.00 96.62 272 A 1 
ATOM 2189 C CD2 . LEU A 1 272 ? 0.503   9.934   -14.838 1.00 96.51 272 A 1 
ATOM 2190 N N   . GLY A 1 273 ? -1.403  10.348  -20.075 1.00 98.09 273 A 1 
ATOM 2191 C CA  . GLY A 1 273 ? -1.309  10.062  -21.510 1.00 97.63 273 A 1 
ATOM 2192 C C   . GLY A 1 273 ? -1.271  8.564   -21.833 1.00 97.17 273 A 1 
ATOM 2193 O O   . GLY A 1 273 ? -0.756  8.189   -22.881 1.00 95.88 273 A 1 
ATOM 2194 N N   . ARG A 1 274 ? -1.769  7.700   -20.931 1.00 97.56 274 A 1 
ATOM 2195 C CA  . ARG A 1 274 ? -1.729  6.239   -21.079 1.00 97.38 274 A 1 
ATOM 2196 C C   . ARG A 1 274 ? -3.092  5.644   -21.375 1.00 97.99 274 A 1 
ATOM 2197 O O   . ARG A 1 274 ? -4.060  5.918   -20.667 1.00 97.54 274 A 1 
ATOM 2198 C CB  . ARG A 1 274 ? -1.143  5.579   -19.835 1.00 95.97 274 A 1 
ATOM 2199 C CG  . ARG A 1 274 ? 0.338   5.925   -19.674 1.00 87.36 274 A 1 
ATOM 2200 C CD  . ARG A 1 274 ? 0.975   4.901   -18.755 1.00 85.94 274 A 1 
ATOM 2201 N NE  . ARG A 1 274 ? 2.379   5.211   -18.513 1.00 81.86 274 A 1 
ATOM 2202 C CZ  . ARG A 1 274 ? 3.243   4.407   -17.946 1.00 76.43 274 A 1 
ATOM 2203 N NH1 . ARG A 1 274 ? 2.953   3.195   -17.582 1.00 69.39 274 A 1 
ATOM 2204 N NH2 . ARG A 1 274 ? 4.436   4.833   -17.722 1.00 67.80 274 A 1 
ATOM 2205 N N   . GLU A 1 275 ? -3.131  4.766   -22.370 1.00 97.61 275 A 1 
ATOM 2206 C CA  . GLU A 1 275 ? -4.287  3.923   -22.648 1.00 97.48 275 A 1 
ATOM 2207 C C   . GLU A 1 275 ? -4.219  2.648   -21.800 1.00 97.30 275 A 1 
ATOM 2208 O O   . GLU A 1 275 ? -3.175  1.995   -21.722 1.00 96.33 275 A 1 
ATOM 2209 C CB  . GLU A 1 275 ? -4.378  3.597   -24.144 1.00 97.16 275 A 1 
ATOM 2210 C CG  . GLU A 1 275 ? -4.631  4.833   -25.032 1.00 92.20 275 A 1 
ATOM 2211 C CD  . GLU A 1 275 ? -5.982  5.540   -24.773 1.00 91.97 275 A 1 
ATOM 2212 O OE1 . GLU A 1 275 ? -6.136  6.711   -25.183 1.00 83.72 275 A 1 
ATOM 2213 O OE2 . GLU A 1 275 ? -6.898  4.953   -24.159 1.00 86.15 275 A 1 
ATOM 2214 N N   . LEU A 1 276 ? -5.343  2.296   -21.169 1.00 98.00 276 A 1 
ATOM 2215 C CA  . LEU A 1 276 ? -5.525  1.028   -20.463 1.00 98.16 276 A 1 
ATOM 2216 C C   . LEU A 1 276 ? -6.304  0.043   -21.347 1.00 98.10 276 A 1 
ATOM 2217 O O   . LEU A 1 276 ? -7.059  0.481   -22.219 1.00 97.68 276 A 1 
ATOM 2218 C CB  . LEU A 1 276 ? -6.229  1.257   -19.114 1.00 98.21 276 A 1 
ATOM 2219 C CG  . LEU A 1 276 ? -5.482  2.162   -18.122 1.00 98.05 276 A 1 
ATOM 2220 C CD1 . LEU A 1 276 ? -6.262  2.206   -16.806 1.00 97.64 276 A 1 
ATOM 2221 C CD2 . LEU A 1 276 ? -4.064  1.672   -17.819 1.00 97.63 276 A 1 
ATOM 2222 N N   . PRO A 1 277 ? -6.177  -1.281  -21.120 1.00 98.07 277 A 1 
ATOM 2223 C CA  . PRO A 1 277 ? -7.068  -2.265  -21.722 1.00 97.92 277 A 1 
ATOM 2224 C C   . PRO A 1 277 ? -8.535  -1.928  -21.433 1.00 98.28 277 A 1 
ATOM 2225 O O   . PRO A 1 277 ? -8.863  -1.466  -20.342 1.00 98.05 277 A 1 
ATOM 2226 C CB  . PRO A 1 277 ? -6.671  -3.616  -21.119 1.00 97.20 277 A 1 
ATOM 2227 C CG  . PRO A 1 277 ? -5.229  -3.402  -20.674 1.00 95.63 277 A 1 
ATOM 2228 C CD  . PRO A 1 277 ? -5.214  -1.937  -20.248 1.00 97.71 277 A 1 
ATOM 2229 N N   . ALA A 1 278 ? -9.422  -2.191  -22.401 1.00 98.03 278 A 1 
ATOM 2230 C CA  . ALA A 1 278 ? -10.856 -1.931  -22.235 1.00 98.11 278 A 1 
ATOM 2231 C C   . ALA A 1 278 ? -11.485 -2.772  -21.111 1.00 98.38 278 A 1 
ATOM 2232 O O   . ALA A 1 278 ? -12.422 -2.315  -20.466 1.00 97.83 278 A 1 
ATOM 2233 C CB  . ALA A 1 278 ? -11.557 -2.197  -23.572 1.00 97.48 278 A 1 
ATOM 2234 N N   . HIS A 1 279 ? -10.951 -3.974  -20.889 1.00 98.48 279 A 1 
ATOM 2235 C CA  . HIS A 1 279 ? -11.332 -4.875  -19.807 1.00 98.49 279 A 1 
ATOM 2236 C C   . HIS A 1 279 ? -10.090 -5.347  -19.063 1.00 98.54 279 A 1 
ATOM 2237 O O   . HIS A 1 279 ? -9.080  -5.701  -19.682 1.00 97.91 279 A 1 
ATOM 2238 C CB  . HIS A 1 279 ? -12.115 -6.066  -20.366 1.00 98.14 279 A 1 
ATOM 2239 C CG  . HIS A 1 279 ? -13.400 -5.644  -21.016 1.00 96.66 279 A 1 
ATOM 2240 N ND1 . HIS A 1 279 ? -14.410 -4.950  -20.405 1.00 85.62 279 A 1 
ATOM 2241 C CD2 . HIS A 1 279 ? -13.759 -5.812  -22.334 1.00 87.80 279 A 1 
ATOM 2242 C CE1 . HIS A 1 279 ? -15.346 -4.697  -21.329 1.00 88.09 279 A 1 
ATOM 2243 N NE2 . HIS A 1 279 ? -14.998 -5.210  -22.520 1.00 89.84 279 A 1 
ATOM 2244 N N   . PHE A 1 280 ? -10.179 -5.374  -17.745 1.00 98.63 280 A 1 
ATOM 2245 C CA  . PHE A 1 280 ? -9.115  -5.884  -16.897 1.00 98.66 280 A 1 
ATOM 2246 C C   . PHE A 1 280 ? -9.232  -7.399  -16.733 1.00 98.55 280 A 1 
ATOM 2247 O O   . PHE A 1 280 ? -10.311 -7.993  -16.807 1.00 98.06 280 A 1 
ATOM 2248 C CB  . PHE A 1 280 ? -9.101  -5.132  -15.559 1.00 98.64 280 A 1 
ATOM 2249 C CG  . PHE A 1 280 ? -8.965  -3.620  -15.654 1.00 98.69 280 A 1 
ATOM 2250 C CD1 . PHE A 1 280 ? -8.306  -3.000  -16.739 1.00 98.37 280 A 1 
ATOM 2251 C CD2 . PHE A 1 280 ? -9.508  -2.817  -14.634 1.00 98.33 280 A 1 
ATOM 2252 C CE1 . PHE A 1 280 ? -8.216  -1.601  -16.810 1.00 98.23 280 A 1 
ATOM 2253 C CE2 . PHE A 1 280 ? -9.410  -1.417  -14.701 1.00 98.21 280 A 1 
ATOM 2254 C CZ  . PHE A 1 280 ? -8.770  -0.806  -15.793 1.00 98.44 280 A 1 
ATOM 2255 N N   . ARG A 1 281 ? -8.095  -8.052  -16.493 1.00 98.53 281 A 1 
ATOM 2256 C CA  . ARG A 1 281 ? -8.051  -9.486  -16.207 1.00 98.43 281 A 1 
ATOM 2257 C C   . ARG A 1 281 ? -8.910  -9.800  -14.983 1.00 98.65 281 A 1 
ATOM 2258 O O   . ARG A 1 281 ? -8.976  -9.005  -14.050 1.00 98.36 281 A 1 
ATOM 2259 C CB  . ARG A 1 281 ? -6.595  -9.920  -16.034 1.00 97.37 281 A 1 
ATOM 2260 C CG  . ARG A 1 281 ? -6.458  -11.432 -15.804 1.00 89.50 281 A 1 
ATOM 2261 C CD  . ARG A 1 281 ? -4.985  -11.821 -15.727 1.00 88.41 281 A 1 
ATOM 2262 N NE  . ARG A 1 281 ? -4.822  -13.263 -15.468 1.00 80.72 281 A 1 
ATOM 2263 C CZ  . ARG A 1 281 ? -3.673  -13.897 -15.312 1.00 75.90 281 A 1 
ATOM 2264 N NH1 . ARG A 1 281 ? -2.530  -13.279 -15.399 1.00 69.10 281 A 1 
ATOM 2265 N NH2 . ARG A 1 281 ? -3.660  -15.170 -15.058 1.00 66.16 281 A 1 
ATOM 2266 N N   . ARG A 1 282 ? -9.540  -10.981 -14.972 1.00 98.48 282 A 1 
ATOM 2267 C CA  . ARG A 1 282 ? -10.366 -11.452 -13.854 1.00 98.44 282 A 1 
ATOM 2268 C C   . ARG A 1 282 ? -9.845  -12.779 -13.321 1.00 98.46 282 A 1 
ATOM 2269 O O   . ARG A 1 282 ? -9.443  -13.636 -14.104 1.00 97.82 282 A 1 
ATOM 2270 C CB  . ARG A 1 282 ? -11.839 -11.548 -14.272 1.00 97.42 282 A 1 
ATOM 2271 C CG  . ARG A 1 282 ? -12.373 -10.205 -14.798 1.00 91.91 282 A 1 
ATOM 2272 C CD  . ARG A 1 282 ? -13.857 -10.314 -15.124 1.00 92.60 282 A 1 
ATOM 2273 N NE  . ARG A 1 282 ? -14.360 -9.078  -15.751 1.00 88.52 282 A 1 
ATOM 2274 C CZ  . ARG A 1 282 ? -15.613 -8.885  -16.123 1.00 86.14 282 A 1 
ATOM 2275 N NH1 . ARG A 1 282 ? -16.516 -9.800  -15.982 1.00 78.84 282 A 1 
ATOM 2276 N NH2 . ARG A 1 282 ? -15.996 -7.758  -16.651 1.00 77.73 282 A 1 
ATOM 2277 N N   . LEU A 1 283 ? -9.877  -12.923 -12.005 1.00 98.64 283 A 1 
ATOM 2278 C CA  . LEU A 1 283 ? -9.682  -14.179 -11.292 1.00 98.66 283 A 1 
ATOM 2279 C C   . LEU A 1 283 ? -10.767 -14.298 -10.221 1.00 98.72 283 A 1 
ATOM 2280 O O   . LEU A 1 283 ? -11.163 -13.296 -9.625  1.00 98.46 283 A 1 
ATOM 2281 C CB  . LEU A 1 283 ? -8.290  -14.226 -10.641 1.00 98.43 283 A 1 
ATOM 2282 C CG  . LEU A 1 283 ? -7.106  -14.261 -11.625 1.00 97.45 283 A 1 
ATOM 2283 C CD1 . LEU A 1 283 ? -5.792  -14.205 -10.848 1.00 95.68 283 A 1 
ATOM 2284 C CD2 . LEU A 1 283 ? -7.080  -15.530 -12.481 1.00 96.06 283 A 1 
ATOM 2285 N N   . SER A 1 284 ? -11.236 -15.513 -9.955  1.00 98.65 284 A 1 
ATOM 2286 C CA  . SER A 1 284 ? -11.972 -15.761 -8.718  1.00 98.63 284 A 1 
ATOM 2287 C C   . SER A 1 284 ? -11.039 -15.640 -7.510  1.00 98.66 284 A 1 
ATOM 2288 O O   . SER A 1 284 ? -9.824  -15.846 -7.624  1.00 98.50 284 A 1 
ATOM 2289 C CB  . SER A 1 284 ? -12.662 -17.126 -8.754  1.00 98.34 284 A 1 
ATOM 2290 O OG  . SER A 1 284 ? -11.709 -18.153 -8.892  1.00 96.22 284 A 1 
ATOM 2291 N N   . TYR A 1 285 ? -11.599 -15.361 -6.343  1.00 98.39 285 A 1 
ATOM 2292 C CA  . TYR A 1 285 ? -10.877 -15.368 -5.070  1.00 98.30 285 A 1 
ATOM 2293 C C   . TYR A 1 285 ? -10.116 -16.686 -4.856  1.00 98.30 285 A 1 
ATOM 2294 O O   . TYR A 1 285 ? -8.929  -16.682 -4.523  1.00 98.11 285 A 1 
ATOM 2295 C CB  . TYR A 1 285 ? -11.897 -15.135 -3.952  1.00 98.14 285 A 1 
ATOM 2296 C CG  . TYR A 1 285 ? -11.315 -15.231 -2.561  1.00 97.93 285 A 1 
ATOM 2297 C CD1 . TYR A 1 285 ? -11.415 -16.436 -1.837  1.00 96.96 285 A 1 
ATOM 2298 C CD2 . TYR A 1 285 ? -10.681 -14.117 -1.988  1.00 97.26 285 A 1 
ATOM 2299 C CE1 . TYR A 1 285 ? -10.897 -16.515 -0.532  1.00 96.70 285 A 1 
ATOM 2300 C CE2 . TYR A 1 285 ? -10.162 -14.193 -0.683  1.00 96.67 285 A 1 
ATOM 2301 C CZ  . TYR A 1 285 ? -10.276 -15.392 0.052   1.00 96.73 285 A 1 
ATOM 2302 O OH  . TYR A 1 285 ? -9.794  -15.460 1.320   1.00 95.37 285 A 1 
ATOM 2303 N N   . ASP A 1 286 ? -10.770 -17.816 -5.139  1.00 98.25 286 A 1 
ATOM 2304 C CA  . ASP A 1 286 ? -10.169 -19.142 -4.993  1.00 98.08 286 A 1 
ATOM 2305 C C   . ASP A 1 286 ? -8.984  -19.335 -5.962  1.00 98.27 286 A 1 
ATOM 2306 O O   . ASP A 1 286 ? -7.932  -19.829 -5.557  1.00 97.94 286 A 1 
ATOM 2307 C CB  . ASP A 1 286 ? -11.248 -20.227 -5.186  1.00 97.51 286 A 1 
ATOM 2308 C CG  . ASP A 1 286 ? -12.388 -20.192 -4.151  1.00 96.04 286 A 1 
ATOM 2309 O OD1 . ASP A 1 286 ? -12.217 -19.701 -3.013  1.00 92.96 286 A 1 
ATOM 2310 O OD2 . ASP A 1 286 ? -13.518 -20.627 -4.471  1.00 92.34 286 A 1 
ATOM 2311 N N   . GLU A 1 287 ? -9.091  -18.885 -7.224  1.00 98.42 287 A 1 
ATOM 2312 C CA  . GLU A 1 287 ? -7.979  -18.929 -8.189  1.00 98.45 287 A 1 
ATOM 2313 C C   . GLU A 1 287 ? -6.818  -18.015 -7.779  1.00 98.57 287 A 1 
ATOM 2314 O O   . GLU A 1 287 ? -5.656  -18.387 -7.959  1.00 98.30 287 A 1 
ATOM 2315 C CB  . GLU A 1 287 ? -8.445  -18.486 -9.576  1.00 98.15 287 A 1 
ATOM 2316 C CG  . GLU A 1 287 ? -9.269  -19.539 -10.324 1.00 93.54 287 A 1 
ATOM 2317 C CD  . GLU A 1 287 ? -9.893  -18.914 -11.574 1.00 92.14 287 A 1 
ATOM 2318 O OE1 . GLU A 1 287 ? -9.661  -19.457 -12.675 1.00 82.35 287 A 1 
ATOM 2319 O OE2 . GLU A 1 287 ? -10.563 -17.866 -11.417 1.00 84.99 287 A 1 
ATOM 2320 N N   . ALA A 1 288 ? -7.106  -16.823 -7.248  1.00 98.63 288 A 1 
ATOM 2321 C CA  . ALA A 1 288 ? -6.081  -15.893 -6.789  1.00 98.68 288 A 1 
ATOM 2322 C C   . ALA A 1 288 ? -5.278  -16.494 -5.622  1.00 98.68 288 A 1 
ATOM 2323 O O   . ALA A 1 288 ? -4.046  -16.526 -5.670  1.00 98.48 288 A 1 
ATOM 2324 C CB  . ALA A 1 288 ? -6.747  -14.561 -6.427  1.00 98.59 288 A 1 
ATOM 2325 N N   . LEU A 1 289 ? -5.966  -17.061 -4.626  1.00 98.50 289 A 1 
ATOM 2326 C CA  . LEU A 1 289 ? -5.319  -17.763 -3.518  1.00 98.33 289 A 1 
ATOM 2327 C C   . LEU A 1 289 ? -4.567  -19.010 -3.983  1.00 98.39 289 A 1 
ATOM 2328 O O   . LEU A 1 289 ? -3.457  -19.263 -3.524  1.00 97.98 289 A 1 
ATOM 2329 C CB  . LEU A 1 289 ? -6.364  -18.153 -2.465  1.00 97.79 289 A 1 
ATOM 2330 C CG  . LEU A 1 289 ? -6.900  -16.984 -1.622  1.00 95.41 289 A 1 
ATOM 2331 C CD1 . LEU A 1 289 ? -7.852  -17.574 -0.580  1.00 91.23 289 A 1 
ATOM 2332 C CD2 . LEU A 1 289 ? -5.796  -16.242 -0.860  1.00 90.77 289 A 1 
ATOM 2333 N N   . GLU A 1 290 ? -5.129  -19.780 -4.901  1.00 98.35 290 A 1 
ATOM 2334 C CA  . GLU A 1 290 ? -4.532  -21.028 -5.370  1.00 98.23 290 A 1 
ATOM 2335 C C   . GLU A 1 290 ? -3.246  -20.801 -6.172  1.00 98.34 290 A 1 
ATOM 2336 O O   . GLU A 1 290 ? -2.257  -21.516 -5.983  1.00 97.80 290 A 1 
ATOM 2337 C CB  . GLU A 1 290 ? -5.596  -21.784 -6.179  1.00 97.58 290 A 1 
ATOM 2338 C CG  . GLU A 1 290 ? -5.140  -23.163 -6.646  1.00 91.79 290 A 1 
ATOM 2339 C CD  . GLU A 1 290 ? -4.592  -24.017 -5.498  1.00 93.09 290 A 1 
ATOM 2340 O OE1 . GLU A 1 290 ? -3.587  -24.722 -5.730  1.00 85.47 290 A 1 
ATOM 2341 O OE2 . GLU A 1 290 ? -5.127  -24.001 -4.366  1.00 87.74 290 A 1 
ATOM 2342 N N   . ARG A 1 291 ? -3.234  -19.779 -7.035  1.00 98.37 291 A 1 
ATOM 2343 C CA  . ARG A 1 291 ? -2.129  -19.492 -7.959  1.00 98.48 291 A 1 
ATOM 2344 C C   . ARG A 1 291 ? -1.109  -18.513 -7.404  1.00 98.56 291 A 1 
ATOM 2345 O O   . ARG A 1 291 ? 0.036   -18.525 -7.840  1.00 98.26 291 A 1 
ATOM 2346 C CB  . ARG A 1 291 ? -2.696  -18.968 -9.278  1.00 98.25 291 A 1 
ATOM 2347 C CG  . ARG A 1 291 ? -3.530  -20.028 -10.003 1.00 97.32 291 A 1 
ATOM 2348 C CD  . ARG A 1 291 ? -4.234  -19.440 -11.217 1.00 96.14 291 A 1 
ATOM 2349 N NE  . ARG A 1 291 ? -3.283  -18.974 -12.248 1.00 92.55 291 A 1 
ATOM 2350 C CZ  . ARG A 1 291 ? -3.604  -18.375 -13.374 1.00 92.06 291 A 1 
ATOM 2351 N NH1 . ARG A 1 291 ? -4.835  -18.086 -13.667 1.00 85.14 291 A 1 
ATOM 2352 N NH2 . ARG A 1 291 ? -2.682  -18.060 -14.231 1.00 84.21 291 A 1 
ATOM 2353 N N   . TYR A 1 292 ? -1.513  -17.645 -6.481  1.00 98.58 292 A 1 
ATOM 2354 C CA  . TYR A 1 292 ? -0.664  -16.557 -5.991  1.00 98.61 292 A 1 
ATOM 2355 C C   . TYR A 1 292 ? -0.593  -16.460 -4.463  1.00 98.57 292 A 1 
ATOM 2356 O O   . TYR A 1 292 ? 0.229   -15.703 -3.946  1.00 98.02 292 A 1 
ATOM 2357 C CB  . TYR A 1 292 ? -1.127  -15.241 -6.620  1.00 98.52 292 A 1 
ATOM 2358 C CG  . TYR A 1 292 ? -1.167  -15.247 -8.139  1.00 98.44 292 A 1 
ATOM 2359 C CD1 . TYR A 1 292 ? 0.035   -15.199 -8.870  1.00 97.83 292 A 1 
ATOM 2360 C CD2 . TYR A 1 292 ? -2.398  -15.305 -8.819  1.00 97.81 292 A 1 
ATOM 2361 C CE1 . TYR A 1 292 ? 0.009   -15.199 -10.276 1.00 97.40 292 A 1 
ATOM 2362 C CE2 . TYR A 1 292 ? -2.426  -15.308 -10.229 1.00 97.41 292 A 1 
ATOM 2363 C CZ  . TYR A 1 292 ? -1.221  -15.253 -10.958 1.00 97.46 292 A 1 
ATOM 2364 O OH  . TYR A 1 292 ? -1.240  -15.250 -12.315 1.00 96.21 292 A 1 
ATOM 2365 N N   . GLY A 1 293 ? -1.427  -17.205 -3.735  1.00 98.45 293 A 1 
ATOM 2366 C CA  . GLY A 1 293 ? -1.445  -17.223 -2.270  1.00 98.35 293 A 1 
ATOM 2367 C C   . GLY A 1 293 ? -1.956  -15.934 -1.618  1.00 98.34 293 A 1 
ATOM 2368 O O   . GLY A 1 293 ? -1.682  -15.697 -0.445  1.00 97.53 293 A 1 
ATOM 2369 N N   . THR A 1 294 ? -2.641  -15.087 -2.373  1.00 98.38 294 A 1 
ATOM 2370 C CA  . THR A 1 294 ? -3.187  -13.800 -1.928  1.00 98.41 294 A 1 
ATOM 2371 C C   . THR A 1 294 ? -4.381  -13.399 -2.791  1.00 98.44 294 A 1 
ATOM 2372 O O   . THR A 1 294 ? -4.430  -13.718 -3.976  1.00 98.11 294 A 1 
ATOM 2373 C CB  . THR A 1 294 ? -2.103  -12.710 -1.944  1.00 98.14 294 A 1 
ATOM 2374 O OG1 . THR A 1 294 ? -2.611  -11.478 -1.480  1.00 97.25 294 A 1 
ATOM 2375 C CG2 . THR A 1 294 ? -1.493  -12.446 -3.319  1.00 96.81 294 A 1 
ATOM 2376 N N   . ASP A 1 295 ? -5.315  -12.677 -2.191  1.00 98.36 295 A 1 
ATOM 2377 C CA  . ASP A 1 295 ? -6.469  -12.029 -2.822  1.00 98.21 295 A 1 
ATOM 2378 C C   . ASP A 1 295 ? -6.114  -10.748 -3.601  1.00 98.36 295 A 1 
ATOM 2379 O O   . ASP A 1 295 ? -6.946  -10.195 -4.306  1.00 97.63 295 A 1 
ATOM 2380 C CB  . ASP A 1 295 ? -7.482  -11.715 -1.711  1.00 97.53 295 A 1 
ATOM 2381 C CG  . ASP A 1 295 ? -6.944  -10.792 -0.599  1.00 96.49 295 A 1 
ATOM 2382 O OD1 . ASP A 1 295 ? -5.709  -10.551 -0.535  1.00 93.80 295 A 1 
ATOM 2383 O OD2 . ASP A 1 295 ? -7.743  -10.381 0.252   1.00 92.99 295 A 1 
ATOM 2384 N N   . LYS A 1 296 ? -4.874  -10.285 -3.521  1.00 98.45 296 A 1 
ATOM 2385 C CA  . LYS A 1 296 ? -4.371  -9.101  -4.229  1.00 98.44 296 A 1 
ATOM 2386 C C   . LYS A 1 296 ? -3.017  -9.352  -4.895  1.00 98.53 296 A 1 
ATOM 2387 O O   . LYS A 1 296 ? -2.013  -8.732  -4.536  1.00 97.92 296 A 1 
ATOM 2388 C CB  . LYS A 1 296 ? -4.394  -7.884  -3.287  1.00 97.85 296 A 1 
ATOM 2389 C CG  . LYS A 1 296 ? -3.672  -8.142  -1.968  1.00 97.16 296 A 1 
ATOM 2390 C CD  . LYS A 1 296 ? -3.966  -6.988  -1.018  1.00 95.11 296 A 1 
ATOM 2391 C CE  . LYS A 1 296 ? -3.601  -7.414  0.394   1.00 90.75 296 A 1 
ATOM 2392 N NZ  . LYS A 1 296 ? -4.441  -6.667  1.351   1.00 83.48 296 A 1 
ATOM 2393 N N   . PRO A 1 297 ? -2.946  -10.293 -5.845  1.00 98.52 297 A 1 
ATOM 2394 C CA  . PRO A 1 297 ? -1.683  -10.657 -6.471  1.00 98.44 297 A 1 
ATOM 2395 C C   . PRO A 1 297 ? -1.106  -9.515  -7.318  1.00 98.32 297 A 1 
ATOM 2396 O O   . PRO A 1 297 ? -1.809  -8.827  -8.055  1.00 97.69 297 A 1 
ATOM 2397 C CB  . PRO A 1 297 ? -1.981  -11.895 -7.309  1.00 98.05 297 A 1 
ATOM 2398 C CG  . PRO A 1 297 ? -3.464  -11.763 -7.630  1.00 96.94 297 A 1 
ATOM 2399 C CD  . PRO A 1 297 ? -4.032  -11.083 -6.386  1.00 98.25 297 A 1 
ATOM 2400 N N   . ASP A 1 298 ? 0.213   -9.371  -7.264  1.00 98.25 298 A 1 
ATOM 2401 C CA  . ASP A 1 298 ? 0.948   -8.540  -8.211  1.00 98.08 298 A 1 
ATOM 2402 C C   . ASP A 1 298 ? 1.185   -9.330  -9.506  1.00 98.05 298 A 1 
ATOM 2403 O O   . ASP A 1 298 ? 1.894   -10.344 -9.500  1.00 97.36 298 A 1 
ATOM 2404 C CB  . ASP A 1 298 ? 2.254   -8.074  -7.573  1.00 97.52 298 A 1 
ATOM 2405 C CG  . ASP A 1 298 ? 2.966   -6.984  -8.374  1.00 96.80 298 A 1 
ATOM 2406 O OD1 . ASP A 1 298 ? 2.672   -6.769  -9.572  1.00 95.26 298 A 1 
ATOM 2407 O OD2 . ASP A 1 298 ? 3.808   -6.290  -7.768  1.00 94.38 298 A 1 
ATOM 2408 N N   . LEU A 1 299 ? 0.577   -8.890  -10.605 1.00 97.76 299 A 1 
ATOM 2409 C CA  . LEU A 1 299 ? 0.659   -9.557  -11.908 1.00 97.55 299 A 1 
ATOM 2410 C C   . LEU A 1 299 ? 1.783   -9.023  -12.809 1.00 97.26 299 A 1 
ATOM 2411 O O   . LEU A 1 299 ? 1.955   -9.534  -13.912 1.00 95.96 299 A 1 
ATOM 2412 C CB  . LEU A 1 299 ? -0.706  -9.515  -12.614 1.00 97.35 299 A 1 
ATOM 2413 C CG  . LEU A 1 299 ? -1.857  -10.216 -11.879 1.00 96.66 299 A 1 
ATOM 2414 C CD1 . LEU A 1 299 ? -3.048  -10.286 -12.833 1.00 94.82 299 A 1 
ATOM 2415 C CD2 . LEU A 1 299 ? -1.526  -11.641 -11.438 1.00 94.50 299 A 1 
ATOM 2416 N N   . ARG A 1 300 ? 2.592   -8.071  -12.344 1.00 97.09 300 A 1 
ATOM 2417 C CA  . ARG A 1 300 ? 3.778   -7.594  -13.087 1.00 96.54 300 A 1 
ATOM 2418 C C   . ARG A 1 300 ? 4.845   -8.680  -13.266 1.00 96.31 300 A 1 
ATOM 2419 O O   . ARG A 1 300 ? 5.746   -8.523  -14.090 1.00 95.47 300 A 1 
ATOM 2420 C CB  . ARG A 1 300 ? 4.382   -6.381  -12.375 1.00 96.32 300 A 1 
ATOM 2421 C CG  . ARG A 1 300 ? 3.450   -5.172  -12.423 1.00 96.09 300 A 1 
ATOM 2422 C CD  . ARG A 1 300 ? 4.043   -3.982  -11.663 1.00 95.51 300 A 1 
ATOM 2423 N NE  . ARG A 1 300 ? 4.087   -4.231  -10.216 1.00 94.83 300 A 1 
ATOM 2424 C CZ  . ARG A 1 300 ? 4.586   -3.419  -9.305  1.00 95.18 300 A 1 
ATOM 2425 N NH1 . ARG A 1 300 ? 5.114   -2.270  -9.612  1.00 92.38 300 A 1 
ATOM 2426 N NH2 . ARG A 1 300 ? 4.558   -3.756  -8.053  1.00 93.06 300 A 1 
ATOM 2427 N N   . PHE A 1 301 ? 4.750   -9.769  -12.506 1.00 96.00 301 A 1 
ATOM 2428 C CA  . PHE A 1 301 ? 5.635   -10.925 -12.615 1.00 96.28 301 A 1 
ATOM 2429 C C   . PHE A 1 301 ? 4.872   -12.237 -12.395 1.00 96.69 301 A 1 
ATOM 2430 O O   . PHE A 1 301 ? 3.826   -12.273 -11.745 1.00 96.21 301 A 1 
ATOM 2431 C CB  . PHE A 1 301 ? 6.812   -10.765 -11.645 1.00 96.11 301 A 1 
ATOM 2432 C CG  . PHE A 1 301 ? 6.438   -10.784 -10.178 1.00 96.76 301 A 1 
ATOM 2433 C CD1 . PHE A 1 301 ? 5.935   -9.627  -9.555  1.00 95.83 301 A 1 
ATOM 2434 C CD2 . PHE A 1 301 ? 6.592   -11.963 -9.435  1.00 96.08 301 A 1 
ATOM 2435 C CE1 . PHE A 1 301 ? 5.581   -9.657  -8.200  1.00 95.24 301 A 1 
ATOM 2436 C CE2 . PHE A 1 301 ? 6.239   -11.992 -8.076  1.00 95.61 301 A 1 
ATOM 2437 C CZ  . PHE A 1 301 ? 5.731   -10.840 -7.457  1.00 96.04 301 A 1 
ATOM 2438 N N   . GLY A 1 302 ? 5.403   -13.338 -12.944 1.00 92.88 302 A 1 
ATOM 2439 C CA  . GLY A 1 302 ? 4.818   -14.682 -12.836 1.00 92.95 302 A 1 
ATOM 2440 C C   . GLY A 1 302 ? 5.053   -15.315 -11.462 1.00 94.38 302 A 1 
ATOM 2441 O O   . GLY A 1 302 ? 4.602   -14.793 -10.446 1.00 91.58 302 A 1 
ATOM 2442 N N   . LEU A 1 303 ? 5.789   -16.447 -11.412 1.00 96.79 303 A 1 
ATOM 2443 C CA  . LEU A 1 303 ? 6.036   -17.228 -10.196 1.00 96.87 303 A 1 
ATOM 2444 C C   . LEU A 1 303 ? 4.733   -17.770 -9.572  1.00 97.15 303 A 1 
ATOM 2445 O O   . LEU A 1 303 ? 4.457   -17.539 -8.405  1.00 95.78 303 A 1 
ATOM 2446 C CB  . LEU A 1 303 ? 6.897   -16.451 -9.173  1.00 96.08 303 A 1 
ATOM 2447 C CG  . LEU A 1 303 ? 8.215   -15.841 -9.676  1.00 95.07 303 A 1 
ATOM 2448 C CD1 . LEU A 1 303 ? 8.934   -15.158 -8.509  1.00 93.12 303 A 1 
ATOM 2449 C CD2 . LEU A 1 303 ? 9.149   -16.887 -10.266 1.00 93.27 303 A 1 
ATOM 2450 N N   . GLU A 1 304 ? 3.919   -18.459 -10.354 1.00 97.68 304 A 1 
ATOM 2451 C CA  . GLU A 1 304 ? 2.674   -19.052 -9.855  1.00 97.89 304 A 1 
ATOM 2452 C C   . GLU A 1 304 ? 2.936   -20.256 -8.944  1.00 98.08 304 A 1 
ATOM 2453 O O   . GLU A 1 304 ? 3.838   -21.066 -9.186  1.00 97.50 304 A 1 
ATOM 2454 C CB  . GLU A 1 304 ? 1.743   -19.442 -11.009 1.00 97.27 304 A 1 
ATOM 2455 C CG  . GLU A 1 304 ? 1.276   -18.209 -11.798 1.00 94.90 304 A 1 
ATOM 2456 C CD  . GLU A 1 304 ? 0.230   -18.516 -12.869 1.00 94.37 304 A 1 
ATOM 2457 O OE1 . GLU A 1 304 ? 0.027   -17.665 -13.762 1.00 87.18 304 A 1 
ATOM 2458 O OE2 . GLU A 1 304 ? -0.482  -19.535 -12.784 1.00 89.07 304 A 1 
ATOM 2459 N N   . LEU A 1 305 ? 2.107   -20.388 -7.908  1.00 98.39 305 A 1 
ATOM 2460 C CA  . LEU A 1 305 ? 2.102   -21.541 -7.023  1.00 98.46 305 A 1 
ATOM 2461 C C   . LEU A 1 305 ? 1.516   -22.753 -7.755  1.00 98.32 305 A 1 
ATOM 2462 O O   . LEU A 1 305 ? 0.542   -22.638 -8.497  1.00 97.70 305 A 1 
ATOM 2463 C CB  . LEU A 1 305 ? 1.298   -21.249 -5.747  1.00 98.29 305 A 1 
ATOM 2464 C CG  . LEU A 1 305 ? 1.664   -19.957 -4.999  1.00 97.08 305 A 1 
ATOM 2465 C CD1 . LEU A 1 305 ? 0.847   -19.881 -3.712  1.00 94.63 305 A 1 
ATOM 2466 C CD2 . LEU A 1 305 ? 3.142   -19.898 -4.636  1.00 94.02 305 A 1 
ATOM 2467 N N   . ARG A 1 306 ? 2.087   -23.935 -7.504  1.00 98.19 306 A 1 
ATOM 2468 C CA  . ARG A 1 306 ? 1.639   -25.203 -8.088  1.00 97.90 306 A 1 
ATOM 2469 C C   . ARG A 1 306 ? 1.423   -26.250 -6.999  1.00 98.11 306 A 1 
ATOM 2470 O O   . ARG A 1 306 ? 2.034   -26.172 -5.940  1.00 97.42 306 A 1 
ATOM 2471 C CB  . ARG A 1 306 ? 2.645   -25.681 -9.144  1.00 96.66 306 A 1 
ATOM 2472 C CG  . ARG A 1 306 ? 2.881   -24.638 -10.250 1.00 93.06 306 A 1 
ATOM 2473 C CD  . ARG A 1 306 ? 3.772   -25.216 -11.344 1.00 89.62 306 A 1 
ATOM 2474 N NE  . ARG A 1 306 ? 4.176   -24.195 -12.332 1.00 82.61 306 A 1 
ATOM 2475 C CZ  . ARG A 1 306 ? 4.799   -24.439 -13.471 1.00 76.54 306 A 1 
ATOM 2476 N NH1 . ARG A 1 306 ? 5.050   -25.648 -13.883 1.00 69.41 306 A 1 
ATOM 2477 N NH2 . ARG A 1 306 ? 5.210   -23.461 -14.225 1.00 67.29 306 A 1 
ATOM 2478 N N   . ASP A 1 307 ? 0.570   -27.231 -7.251  1.00 97.83 307 A 1 
ATOM 2479 C CA  . ASP A 1 307 ? 0.511   -28.426 -6.414  1.00 97.68 307 A 1 
ATOM 2480 C C   . ASP A 1 307 ? 1.770   -29.274 -6.609  1.00 97.79 307 A 1 
ATOM 2481 O O   . ASP A 1 307 ? 2.362   -29.296 -7.690  1.00 97.11 307 A 1 
ATOM 2482 C CB  . ASP A 1 307 ? -0.770  -29.225 -6.681  1.00 96.96 307 A 1 
ATOM 2483 C CG  . ASP A 1 307 ? -1.991  -28.580 -6.022  1.00 95.61 307 A 1 
ATOM 2484 O OD1 . ASP A 1 307 ? -1.843  -28.064 -4.892  1.00 92.48 307 A 1 
ATOM 2485 O OD2 . ASP A 1 307 ? -3.087  -28.601 -6.605  1.00 91.37 307 A 1 
ATOM 2486 N N   . PHE A 1 308 ? 2.176   -29.978 -5.549  1.00 97.21 308 A 1 
ATOM 2487 C CA  . PHE A 1 308 ? 3.313   -30.888 -5.561  1.00 97.28 308 A 1 
ATOM 2488 C C   . PHE A 1 308 ? 2.834   -32.337 -5.350  1.00 97.27 308 A 1 
ATOM 2489 O O   . PHE A 1 308 ? 2.906   -32.862 -4.239  1.00 96.66 308 A 1 
ATOM 2490 C CB  . PHE A 1 308 ? 4.345   -30.414 -4.527  1.00 97.16 308 A 1 
ATOM 2491 C CG  . PHE A 1 308 ? 5.661   -31.147 -4.634  1.00 97.45 308 A 1 
ATOM 2492 C CD1 . PHE A 1 308 ? 5.978   -32.184 -3.737  1.00 96.41 308 A 1 
ATOM 2493 C CD2 . PHE A 1 308 ? 6.567   -30.808 -5.653  1.00 96.68 308 A 1 
ATOM 2494 C CE1 . PHE A 1 308 ? 7.194   -32.874 -3.857  1.00 96.34 308 A 1 
ATOM 2495 C CE2 . PHE A 1 308 ? 7.783   -31.500 -5.773  1.00 96.44 308 A 1 
ATOM 2496 C CZ  . PHE A 1 308 ? 8.098   -32.535 -4.876  1.00 96.98 308 A 1 
ATOM 2497 N N   . PRO A 1 309 ? 2.311   -33.012 -6.397  1.00 97.25 309 A 1 
ATOM 2498 C CA  . PRO A 1 309 ? 1.670   -34.326 -6.267  1.00 96.69 309 A 1 
ATOM 2499 C C   . PRO A 1 309 ? 2.643   -35.454 -5.897  1.00 96.66 309 A 1 
ATOM 2500 O O   . PRO A 1 309 ? 2.228   -36.468 -5.343  1.00 95.60 309 A 1 
ATOM 2501 C CB  . PRO A 1 309 ? 0.996   -34.577 -7.622  1.00 96.01 309 A 1 
ATOM 2502 C CG  . PRO A 1 309 ? 1.842   -33.769 -8.600  1.00 95.27 309 A 1 
ATOM 2503 C CD  . PRO A 1 309 ? 2.234   -32.548 -7.776  1.00 96.98 309 A 1 
ATOM 2504 N N   . TRP A 1 310 ? 3.940   -35.282 -6.117  1.00 96.81 310 A 1 
ATOM 2505 C CA  . TRP A 1 310 ? 4.979   -36.270 -5.805  1.00 96.63 310 A 1 
ATOM 2506 C C   . TRP A 1 310 ? 5.229   -36.465 -4.301  1.00 96.40 310 A 1 
ATOM 2507 O O   . TRP A 1 310 ? 5.961   -37.365 -3.906  1.00 95.16 310 A 1 
ATOM 2508 C CB  . TRP A 1 310 ? 6.274   -35.871 -6.527  1.00 96.55 310 A 1 
ATOM 2509 C CG  . TRP A 1 310 ? 6.119   -35.651 -7.996  1.00 96.56 310 A 1 
ATOM 2510 C CD1 . TRP A 1 310 ? 6.104   -36.616 -8.944  1.00 95.03 310 A 1 
ATOM 2511 C CD2 . TRP A 1 310 ? 5.867   -34.397 -8.701  1.00 96.78 310 A 1 
ATOM 2512 N NE1 . TRP A 1 310 ? 5.858   -36.051 -10.180 1.00 95.49 310 A 1 
ATOM 2513 C CE2 . TRP A 1 310 ? 5.690   -34.688 -10.088 1.00 96.40 310 A 1 
ATOM 2514 C CE3 . TRP A 1 310 ? 5.744   -33.046 -8.304  1.00 96.11 310 A 1 
ATOM 2515 C CZ2 . TRP A 1 310 ? 5.394   -33.691 -11.031 1.00 95.51 310 A 1 
ATOM 2516 C CZ3 . TRP A 1 310 ? 5.453   -32.043 -9.243  1.00 94.47 310 A 1 
ATOM 2517 C CH2 . TRP A 1 310 ? 5.273   -32.359 -10.605 1.00 93.99 310 A 1 
ATOM 2518 N N   . ALA A 1 311 ? 4.614   -35.632 -3.448  1.00 96.12 311 A 1 
ATOM 2519 C CA  . ALA A 1 311 ? 4.803   -35.674 -2.001  1.00 95.79 311 A 1 
ATOM 2520 C C   . ALA A 1 311 ? 4.382   -37.011 -1.362  1.00 95.45 311 A 1 
ATOM 2521 O O   . ALA A 1 311 ? 5.027   -37.462 -0.417  1.00 93.75 311 A 1 
ATOM 2522 C CB  . ALA A 1 311 ? 4.015   -34.514 -1.399  1.00 95.20 311 A 1 
ATOM 2523 N N   . ALA A 1 312 ? 3.315   -37.647 -1.871  1.00 95.69 312 A 1 
ATOM 2524 C CA  . ALA A 1 312 ? 2.777   -38.894 -1.322  1.00 94.73 312 A 1 
ATOM 2525 C C   . ALA A 1 312 ? 3.746   -40.080 -1.487  1.00 94.39 312 A 1 
ATOM 2526 O O   . ALA A 1 312 ? 3.923   -40.882 -0.565  1.00 92.27 312 A 1 
ATOM 2527 C CB  . ALA A 1 312 ? 1.435   -39.177 -2.008  1.00 93.52 312 A 1 
ATOM 2528 N N   . GLU A 1 313 ? 4.405   -40.170 -2.642  1.00 93.96 313 A 1 
ATOM 2529 C CA  . GLU A 1 313 ? 5.345   -41.242 -2.976  1.00 93.09 313 A 1 
ATOM 2530 C C   . GLU A 1 313 ? 6.773   -40.940 -2.490  1.00 93.02 313 A 1 
ATOM 2531 O O   . GLU A 1 313 ? 7.592   -41.848 -2.342  1.00 89.52 313 A 1 
ATOM 2532 C CB  . GLU A 1 313 ? 5.328   -41.467 -4.491  1.00 91.46 313 A 1 
ATOM 2533 C CG  . GLU A 1 313 ? 3.964   -41.938 -5.023  1.00 83.99 313 A 1 
ATOM 2534 C CD  . GLU A 1 313 ? 3.951   -42.125 -6.550  1.00 78.35 313 A 1 
ATOM 2535 O OE1 . GLU A 1 313 ? 2.842   -42.347 -7.085  1.00 69.94 313 A 1 
ATOM 2536 O OE2 . GLU A 1 313 ? 5.034   -42.032 -7.172  1.00 69.61 313 A 1 
ATOM 2537 N N   . GLY A 1 314 ? 7.081   -39.676 -2.190  1.00 92.95 314 A 1 
ATOM 2538 C CA  . GLY A 1 314 ? 8.375   -39.241 -1.678  1.00 92.35 314 A 1 
ATOM 2539 C C   . GLY A 1 314 ? 8.711   -39.779 -0.278  1.00 93.12 314 A 1 
ATOM 2540 O O   . GLY A 1 314 ? 7.851   -40.222 0.483   1.00 90.51 314 A 1 
ATOM 2541 N N   . GLY A 1 315 ? 9.983   -39.714 0.103   1.00 92.42 315 A 1 
ATOM 2542 C CA  . GLY A 1 315 ? 10.474  -40.183 1.409   1.00 92.69 315 A 1 
ATOM 2543 C C   . GLY A 1 315 ? 10.382  -39.159 2.549   1.00 93.98 315 A 1 
ATOM 2544 O O   . GLY A 1 315 ? 10.801  -39.461 3.664   1.00 90.60 315 A 1 
ATOM 2545 N N   . PHE A 1 316 ? 9.882   -37.934 2.317   1.00 93.63 316 A 1 
ATOM 2546 C CA  . PHE A 1 316 ? 9.889   -36.865 3.320   1.00 94.21 316 A 1 
ATOM 2547 C C   . PHE A 1 316 ? 8.642   -36.914 4.213   1.00 94.83 316 A 1 
ATOM 2548 O O   . PHE A 1 316 ? 7.537   -36.566 3.789   1.00 94.05 316 A 1 
ATOM 2549 C CB  . PHE A 1 316 ? 10.076  -35.504 2.638   1.00 94.08 316 A 1 
ATOM 2550 C CG  . PHE A 1 316 ? 10.367  -34.366 3.600   1.00 94.13 316 A 1 
ATOM 2551 C CD1 . PHE A 1 316 ? 9.577   -33.198 3.573   1.00 89.30 316 A 1 
ATOM 2552 C CD2 . PHE A 1 316 ? 11.432  -34.454 4.508   1.00 90.30 316 A 1 
ATOM 2553 C CE1 . PHE A 1 316 ? 9.857   -32.133 4.446   1.00 89.60 316 A 1 
ATOM 2554 C CE2 . PHE A 1 316 ? 11.705  -33.395 5.393   1.00 90.02 316 A 1 
ATOM 2555 C CZ  . PHE A 1 316 ? 10.918  -32.233 5.361   1.00 92.25 316 A 1 
ATOM 2556 N N   . GLN A 1 317 ? 8.828   -37.324 5.471   1.00 95.11 317 A 1 
ATOM 2557 C CA  . GLN A 1 317 ? 7.725   -37.622 6.392   1.00 95.24 317 A 1 
ATOM 2558 C C   . GLN A 1 317 ? 6.804   -36.422 6.654   1.00 95.58 317 A 1 
ATOM 2559 O O   . GLN A 1 317 ? 5.587   -36.583 6.617   1.00 94.90 317 A 1 
ATOM 2560 C CB  . GLN A 1 317 ? 8.298   -38.180 7.707   1.00 94.80 317 A 1 
ATOM 2561 C CG  . GLN A 1 317 ? 7.213   -38.770 8.621   1.00 90.01 317 A 1 
ATOM 2562 C CD  . GLN A 1 317 ? 6.443   -39.910 7.956   1.00 90.54 317 A 1 
ATOM 2563 O OE1 . GLN A 1 317 ? 7.003   -40.790 7.322   1.00 83.99 317 A 1 
ATOM 2564 N NE2 . GLN A 1 317 ? 5.133   -39.926 8.046   1.00 82.88 317 A 1 
ATOM 2565 N N   . ALA A 1 318 ? 7.344   -35.218 6.828   1.00 95.06 318 A 1 
ATOM 2566 C CA  . ALA A 1 318 ? 6.532   -34.021 7.091   1.00 94.97 318 A 1 
ATOM 2567 C C   . ALA A 1 318 ? 5.482   -33.736 5.994   1.00 95.66 318 A 1 
ATOM 2568 O O   . ALA A 1 318 ? 4.398   -33.227 6.284   1.00 94.76 318 A 1 
ATOM 2569 C CB  . ALA A 1 318 ? 7.481   -32.830 7.262   1.00 94.25 318 A 1 
ATOM 2570 N N   . PHE A 1 319 ? 5.776   -34.092 4.733   1.00 95.32 319 A 1 
ATOM 2571 C CA  . PHE A 1 319 ? 4.807   -33.958 3.643   1.00 96.04 319 A 1 
ATOM 2572 C C   . PHE A 1 319 ? 3.720   -35.033 3.725   1.00 96.41 319 A 1 
ATOM 2573 O O   . PHE A 1 319 ? 2.543   -34.721 3.555   1.00 96.14 319 A 1 
ATOM 2574 C CB  . PHE A 1 319 ? 5.525   -34.009 2.287   1.00 96.00 319 A 1 
ATOM 2575 C CG  . PHE A 1 319 ? 6.392   -32.816 1.920   1.00 96.31 319 A 1 
ATOM 2576 C CD1 . PHE A 1 319 ? 6.525   -31.685 2.749   1.00 94.19 319 A 1 
ATOM 2577 C CD2 . PHE A 1 319 ? 7.056   -32.833 0.675   1.00 94.33 319 A 1 
ATOM 2578 C CE1 . PHE A 1 319 ? 7.313   -30.594 2.351   1.00 93.77 319 A 1 
ATOM 2579 C CE2 . PHE A 1 319 ? 7.844   -31.740 0.277   1.00 93.71 319 A 1 
ATOM 2580 C CZ  . PHE A 1 319 ? 7.975   -30.619 1.116   1.00 94.72 319 A 1 
ATOM 2581 N N   . LYS A 1 320 ? 4.088   -36.274 4.049   1.00 96.28 320 A 1 
ATOM 2582 C CA  . LYS A 1 320 ? 3.125   -37.364 4.254   1.00 96.20 320 A 1 
ATOM 2583 C C   . LYS A 1 320 ? 2.173   -37.070 5.406   1.00 96.71 320 A 1 
ATOM 2584 O O   . LYS A 1 320 ? 0.975   -37.299 5.266   1.00 96.21 320 A 1 
ATOM 2585 C CB  . LYS A 1 320 ? 3.859   -38.686 4.506   1.00 95.39 320 A 1 
ATOM 2586 C CG  . LYS A 1 320 ? 4.623   -39.140 3.262   1.00 93.44 320 A 1 
ATOM 2587 C CD  . LYS A 1 320 ? 5.309   -40.484 3.512   1.00 89.93 320 A 1 
ATOM 2588 C CE  . LYS A 1 320 ? 5.893   -40.915 2.179   1.00 84.95 320 A 1 
ATOM 2589 N NZ  . LYS A 1 320 ? 6.694   -42.146 2.258   1.00 77.40 320 A 1 
ATOM 2590 N N   . ASP A 1 321 ? 2.681   -36.515 6.499   1.00 96.21 321 A 1 
ATOM 2591 C CA  . ASP A 1 321 ? 1.875   -36.148 7.663   1.00 95.98 321 A 1 
ATOM 2592 C C   . ASP A 1 321 ? 0.858   -35.047 7.317   1.00 96.50 321 A 1 
ATOM 2593 O O   . ASP A 1 321 ? -0.310  -35.139 7.695   1.00 96.01 321 A 1 
ATOM 2594 C CB  . ASP A 1 321 ? 2.789   -35.688 8.812   1.00 95.53 321 A 1 
ATOM 2595 C CG  . ASP A 1 321 ? 3.746   -36.765 9.335   1.00 94.01 321 A 1 
ATOM 2596 O OD1 . ASP A 1 321 ? 3.517   -37.970 9.084   1.00 90.55 321 A 1 
ATOM 2597 O OD2 . ASP A 1 321 ? 4.747   -36.378 9.980   1.00 90.47 321 A 1 
ATOM 2598 N N   . ALA A 1 322 ? 1.272   -34.039 6.541   1.00 96.10 322 A 1 
ATOM 2599 C CA  . ALA A 1 322 ? 0.362   -33.001 6.058   1.00 96.24 322 A 1 
ATOM 2600 C C   . ALA A 1 322 ? -0.752  -33.584 5.167   1.00 96.77 322 A 1 
ATOM 2601 O O   . ALA A 1 322 ? -1.925  -33.265 5.366   1.00 96.26 322 A 1 
ATOM 2602 C CB  . ALA A 1 322 ? 1.174   -31.921 5.326   1.00 96.11 322 A 1 
ATOM 2603 N N   . LEU A 1 323 ? -0.404  -34.479 4.234   1.00 96.56 323 A 1 
ATOM 2604 C CA  . LEU A 1 323 ? -1.370  -35.157 3.361   1.00 96.75 323 A 1 
ATOM 2605 C C   . LEU A 1 323 ? -2.305  -36.092 4.144   1.00 96.87 323 A 1 
ATOM 2606 O O   . LEU A 1 323 ? -3.510  -36.097 3.895   1.00 96.39 323 A 1 
ATOM 2607 C CB  . LEU A 1 323 ? -0.625  -35.945 2.271   1.00 96.77 323 A 1 
ATOM 2608 C CG  . LEU A 1 323 ? 0.132   -35.092 1.239   1.00 96.01 323 A 1 
ATOM 2609 C CD1 . LEU A 1 323 ? 0.885   -36.031 0.296   1.00 93.75 323 A 1 
ATOM 2610 C CD2 . LEU A 1 323 ? -0.788  -34.207 0.402   1.00 93.77 323 A 1 
ATOM 2611 N N   . ALA A 1 324 ? -1.789  -36.852 5.113   1.00 96.99 324 A 1 
ATOM 2612 C CA  . ALA A 1 324 ? -2.589  -37.732 5.967   1.00 96.81 324 A 1 
ATOM 2613 C C   . ALA A 1 324 ? -3.605  -36.958 6.824   1.00 96.75 324 A 1 
ATOM 2614 O O   . ALA A 1 324 ? -4.684  -37.470 7.116   1.00 95.53 324 A 1 
ATOM 2615 C CB  . ALA A 1 324 ? -1.638  -38.553 6.844   1.00 96.42 324 A 1 
ATOM 2616 N N   . ALA A 1 325 ? -3.292  -35.709 7.174   1.00 96.71 325 A 1 
ATOM 2617 C CA  . ALA A 1 325 ? -4.208  -34.785 7.842   1.00 96.24 325 A 1 
ATOM 2618 C C   . ALA A 1 325 ? -5.216  -34.105 6.885   1.00 96.08 325 A 1 
ATOM 2619 O O   . ALA A 1 325 ? -5.918  -33.185 7.302   1.00 94.11 325 A 1 
ATOM 2620 C CB  . ALA A 1 325 ? -3.363  -33.781 8.639   1.00 95.79 325 A 1 
ATOM 2621 N N   . GLY A 1 326 ? -5.287  -34.524 5.617   1.00 96.53 326 A 1 
ATOM 2622 C CA  . GLY A 1 326 ? -6.174  -33.943 4.599   1.00 95.94 326 A 1 
ATOM 2623 C C   . GLY A 1 326 ? -5.655  -32.643 3.971   1.00 96.18 326 A 1 
ATOM 2624 O O   . GLY A 1 326 ? -6.410  -31.944 3.299   1.00 93.91 326 A 1 
ATOM 2625 N N   . GLY A 1 327 ? -4.389  -32.303 4.201   1.00 96.02 327 A 1 
ATOM 2626 C CA  . GLY A 1 327 ? -3.762  -31.079 3.728   1.00 95.95 327 A 1 
ATOM 2627 C C   . GLY A 1 327 ? -3.154  -31.174 2.330   1.00 96.62 327 A 1 
ATOM 2628 O O   . GLY A 1 327 ? -3.538  -32.000 1.503   1.00 95.54 327 A 1 
ATOM 2629 N N   . THR A 1 328 ? -2.189  -30.300 2.058   1.00 96.39 328 A 1 
ATOM 2630 C CA  . THR A 1 328 ? -1.552  -30.191 0.740   1.00 96.68 328 A 1 
ATOM 2631 C C   . THR A 1 328 ? -0.065  -29.858 0.837   1.00 97.17 328 A 1 
ATOM 2632 O O   . THR A 1 328 ? 0.422   -29.379 1.866   1.00 96.08 328 A 1 
ATOM 2633 C CB  . THR A 1 328 ? -2.296  -29.157 -0.119  1.00 94.65 328 A 1 
ATOM 2634 O OG1 . THR A 1 328 ? -1.926  -29.271 -1.473  1.00 86.84 328 A 1 
ATOM 2635 C CG2 . THR A 1 328 ? -2.046  -27.707 0.310   1.00 86.70 328 A 1 
ATOM 2636 N N   . VAL A 1 329 ? 0.646   -30.088 -0.266  1.00 97.24 329 A 1 
ATOM 2637 C CA  . VAL A 1 329 ? 2.009   -29.607 -0.498  1.00 97.62 329 A 1 
ATOM 2638 C C   . VAL A 1 329 ? 2.006   -28.732 -1.744  1.00 97.67 329 A 1 
ATOM 2639 O O   . VAL A 1 329 ? 1.607   -29.170 -2.824  1.00 97.22 329 A 1 
ATOM 2640 C CB  . VAL A 1 329 ? 3.022   -30.750 -0.629  1.00 97.38 329 A 1 
ATOM 2641 C CG1 . VAL A 1 329 ? 4.453   -30.193 -0.666  1.00 95.81 329 A 1 
ATOM 2642 C CG2 . VAL A 1 329 ? 2.918   -31.733 0.542   1.00 95.44 329 A 1 
ATOM 2643 N N   . LYS A 1 330 ? 2.450   -27.490 -1.596  1.00 97.98 330 A 1 
ATOM 2644 C CA  . LYS A 1 330 ? 2.531   -26.488 -2.659  1.00 97.99 330 A 1 
ATOM 2645 C C   . LYS A 1 330 ? 3.984   -26.203 -3.020  1.00 98.14 330 A 1 
ATOM 2646 O O   . LYS A 1 330 ? 4.855   -26.223 -2.150  1.00 97.78 330 A 1 
ATOM 2647 C CB  . LYS A 1 330 ? 1.788   -25.209 -2.233  1.00 97.60 330 A 1 
ATOM 2648 C CG  . LYS A 1 330 ? 0.282   -25.408 -2.008  1.00 95.59 330 A 1 
ATOM 2649 C CD  . LYS A 1 330 ? -0.520  -25.723 -3.271  1.00 94.69 330 A 1 
ATOM 2650 C CE  . LYS A 1 330 ? -0.537  -24.536 -4.245  1.00 92.63 330 A 1 
ATOM 2651 N NZ  . LYS A 1 330 ? -1.481  -24.757 -5.364  1.00 90.93 330 A 1 
ATOM 2652 N N   . ALA A 1 331 ? 4.216   -25.908 -4.289  1.00 97.91 331 A 1 
ATOM 2653 C CA  . ALA A 1 331 ? 5.517   -25.595 -4.853  1.00 98.05 331 A 1 
ATOM 2654 C C   . ALA A 1 331 ? 5.549   -24.188 -5.462  1.00 98.16 331 A 1 
ATOM 2655 O O   . ALA A 1 331 ? 4.579   -23.738 -6.073  1.00 97.83 331 A 1 
ATOM 2656 C CB  . ALA A 1 331 ? 5.888   -26.661 -5.890  1.00 97.66 331 A 1 
ATOM 2657 N N   . LEU A 1 332 ? 6.699   -23.526 -5.341  1.00 98.00 332 A 1 
ATOM 2658 C CA  . LEU A 1 332 ? 7.045   -22.290 -6.028  1.00 97.99 332 A 1 
ATOM 2659 C C   . LEU A 1 332 ? 8.397   -22.489 -6.718  1.00 98.03 332 A 1 
ATOM 2660 O O   . LEU A 1 332 ? 9.409   -22.701 -6.050  1.00 97.53 332 A 1 
ATOM 2661 C CB  . LEU A 1 332 ? 7.067   -21.144 -4.998  1.00 97.71 332 A 1 
ATOM 2662 C CG  . LEU A 1 332 ? 7.534   -19.789 -5.560  1.00 96.89 332 A 1 
ATOM 2663 C CD1 . LEU A 1 332 ? 6.555   -19.242 -6.595  1.00 94.69 332 A 1 
ATOM 2664 C CD2 . LEU A 1 332 ? 7.646   -18.773 -4.425  1.00 94.65 332 A 1 
ATOM 2665 N N   . VAL A 1 333 ? 8.412   -22.427 -8.050  1.00 97.73 333 A 1 
ATOM 2666 C CA  . VAL A 1 333 ? 9.647   -22.486 -8.845  1.00 97.69 333 A 1 
ATOM 2667 C C   . VAL A 1 333 ? 10.146  -21.071 -9.087  1.00 97.45 333 A 1 
ATOM 2668 O O   . VAL A 1 333 ? 9.410   -20.234 -9.612  1.00 96.65 333 A 1 
ATOM 2669 C CB  . VAL A 1 333 ? 9.446   -23.231 -10.171 1.00 97.35 333 A 1 
ATOM 2670 C CG1 . VAL A 1 333 ? 10.769  -23.352 -10.939 1.00 96.05 333 A 1 
ATOM 2671 C CG2 . VAL A 1 333 ? 8.897   -24.642 -9.937  1.00 95.81 333 A 1 
ATOM 2672 N N   . VAL A 1 334 ? 11.396  -20.804 -8.716  1.00 97.34 334 A 1 
ATOM 2673 C CA  . VAL A 1 334 ? 12.028  -19.495 -8.859  1.00 97.01 334 A 1 
ATOM 2674 C C   . VAL A 1 334 ? 13.186  -19.599 -9.851  1.00 96.69 334 A 1 
ATOM 2675 O O   . VAL A 1 334 ? 14.217  -20.191 -9.517  1.00 96.02 334 A 1 
ATOM 2676 C CB  . VAL A 1 334 ? 12.486  -18.928 -7.513  1.00 96.70 334 A 1 
ATOM 2677 C CG1 . VAL A 1 334 ? 12.733  -17.426 -7.684  1.00 94.43 334 A 1 
ATOM 2678 C CG2 . VAL A 1 334 ? 11.443  -19.108 -6.404  1.00 94.10 334 A 1 
ATOM 2679 N N   . PRO A 1 335 ? 13.037  -19.057 -11.072 1.00 96.65 335 A 1 
ATOM 2680 C CA  . PRO A 1 335 ? 14.048  -19.173 -12.116 1.00 95.98 335 A 1 
ATOM 2681 C C   . PRO A 1 335 ? 15.397  -18.557 -11.732 1.00 95.76 335 A 1 
ATOM 2682 O O   . PRO A 1 335 ? 15.458  -17.449 -11.201 1.00 94.94 335 A 1 
ATOM 2683 C CB  . PRO A 1 335 ? 13.455  -18.483 -13.350 1.00 95.08 335 A 1 
ATOM 2684 C CG  . PRO A 1 335 ? 11.952  -18.619 -13.137 1.00 93.78 335 A 1 
ATOM 2685 C CD  . PRO A 1 335 ? 11.820  -18.475 -11.627 1.00 96.17 335 A 1 
ATOM 2686 N N   . GLY A 1 336 ? 16.484  -19.264 -12.029 1.00 94.27 336 A 1 
ATOM 2687 C CA  . GLY A 1 336 ? 17.853  -18.753 -11.920 1.00 93.92 336 A 1 
ATOM 2688 C C   . GLY A 1 336 ? 18.382  -18.554 -10.494 1.00 94.29 336 A 1 
ATOM 2689 O O   . GLY A 1 336 ? 19.465  -17.994 -10.320 1.00 91.73 336 A 1 
ATOM 2690 N N   . LEU A 1 337 ? 17.662  -19.001 -9.455  1.00 93.10 337 A 1 
ATOM 2691 C CA  . LEU A 1 337 ? 18.033  -18.783 -8.049  1.00 94.17 337 A 1 
ATOM 2692 C C   . LEU A 1 337 ? 18.661  -19.996 -7.342  1.00 94.77 337 A 1 
ATOM 2693 O O   . LEU A 1 337 ? 18.797  -19.993 -6.113  1.00 92.64 337 A 1 
ATOM 2694 C CB  . LEU A 1 337 ? 16.848  -18.196 -7.269  1.00 93.10 337 A 1 
ATOM 2695 C CG  . LEU A 1 337 ? 16.482  -16.750 -7.618  1.00 89.06 337 A 1 
ATOM 2696 C CD1 . LEU A 1 337 ? 15.602  -16.221 -6.484  1.00 82.36 337 A 1 
ATOM 2697 C CD2 . LEU A 1 337 ? 17.664  -15.798 -7.749  1.00 83.43 337 A 1 
ATOM 2698 N N   . ALA A 1 338 ? 19.132  -21.000 -8.078  1.00 91.89 338 A 1 
ATOM 2699 C CA  . ALA A 1 338 ? 19.924  -22.087 -7.480  1.00 91.52 338 A 1 
ATOM 2700 C C   . ALA A 1 338 ? 21.205  -21.574 -6.790  1.00 91.81 338 A 1 
ATOM 2701 O O   . ALA A 1 338 ? 21.740  -22.231 -5.898  1.00 89.40 338 A 1 
ATOM 2702 C CB  . ALA A 1 338 ? 20.254  -23.116 -8.561  1.00 90.24 338 A 1 
ATOM 2703 N N   . SER A 1 339 ? 21.685  -20.370 -7.143  1.00 92.72 339 A 1 
ATOM 2704 C CA  . SER A 1 339 ? 22.817  -19.708 -6.482  1.00 92.54 339 A 1 
ATOM 2705 C C   . SER A 1 339 ? 22.522  -19.215 -5.056  1.00 93.05 339 A 1 
ATOM 2706 O O   . SER A 1 339 ? 23.468  -18.878 -4.345  1.00 90.75 339 A 1 
ATOM 2707 C CB  . SER A 1 339 ? 23.295  -18.536 -7.342  1.00 91.15 339 A 1 
ATOM 2708 O OG  . SER A 1 339 ? 22.248  -17.605 -7.511  1.00 85.24 339 A 1 
ATOM 2709 N N   . TYR A 1 340 ? 21.258  -19.180 -4.603  1.00 92.33 340 A 1 
ATOM 2710 C CA  . TYR A 1 340 ? 20.916  -18.754 -3.244  1.00 93.00 340 A 1 
ATOM 2711 C C   . TYR A 1 340 ? 21.642  -19.600 -2.201  1.00 92.84 340 A 1 
ATOM 2712 O O   . TYR A 1 340 ? 21.597  -20.834 -2.208  1.00 90.62 340 A 1 
ATOM 2713 C CB  . TYR A 1 340 ? 19.399  -18.764 -3.002  1.00 92.97 340 A 1 
ATOM 2714 C CG  . TYR A 1 340 ? 18.696  -17.436 -3.226  1.00 92.75 340 A 1 
ATOM 2715 C CD1 . TYR A 1 340 ? 19.122  -16.547 -4.230  1.00 87.41 340 A 1 
ATOM 2716 C CD2 . TYR A 1 340 ? 17.615  -17.077 -2.397  1.00 88.10 340 A 1 
ATOM 2717 C CE1 . TYR A 1 340 ? 18.484  -15.306 -4.399  1.00 87.12 340 A 1 
ATOM 2718 C CE2 . TYR A 1 340 ? 16.970  -15.838 -2.563  1.00 87.83 340 A 1 
ATOM 2719 C CZ  . TYR A 1 340 ? 17.405  -14.948 -3.567  1.00 90.50 340 A 1 
ATOM 2720 O OH  . TYR A 1 340 ? 16.793  -13.750 -3.722  1.00 88.13 340 A 1 
ATOM 2721 N N   . SER A 1 341 ? 22.297  -18.901 -1.274  1.00 93.58 341 A 1 
ATOM 2722 C CA  . SER A 1 341 ? 22.937  -19.519 -0.118  1.00 93.89 341 A 1 
ATOM 2723 C C   . SER A 1 341 ? 21.900  -20.091 0.847   1.00 93.91 341 A 1 
ATOM 2724 O O   . SER A 1 341 ? 20.735  -19.688 0.866   1.00 93.21 341 A 1 
ATOM 2725 C CB  . SER A 1 341 ? 23.834  -18.507 0.597   1.00 93.67 341 A 1 
ATOM 2726 O OG  . SER A 1 341 ? 23.065  -17.468 1.154   1.00 91.17 341 A 1 
ATOM 2727 N N   . ARG A 1 342 ? 22.334  -20.992 1.728   1.00 94.34 342 A 1 
ATOM 2728 C CA  . ARG A 1 342 ? 21.487  -21.536 2.801   1.00 94.93 342 A 1 
ATOM 2729 C C   . ARG A 1 342 ? 20.888  -20.424 3.665   1.00 95.91 342 A 1 
ATOM 2730 O O   . ARG A 1 342 ? 19.691  -20.450 3.927   1.00 95.04 342 A 1 
ATOM 2731 C CB  . ARG A 1 342 ? 22.310  -22.535 3.629   1.00 93.30 342 A 1 
ATOM 2732 C CG  . ARG A 1 342 ? 21.531  -23.148 4.798   1.00 79.65 342 A 1 
ATOM 2733 C CD  . ARG A 1 342 ? 20.319  -23.971 4.335   1.00 73.27 342 A 1 
ATOM 2734 N NE  . ARG A 1 342 ? 19.466  -24.283 5.477   1.00 64.49 342 A 1 
ATOM 2735 C CZ  . ARG A 1 342 ? 18.495  -25.169 5.526   1.00 55.77 342 A 1 
ATOM 2736 N NH1 . ARG A 1 342 ? 18.230  -25.974 4.535   1.00 49.68 342 A 1 
ATOM 2737 N NH2 . ARG A 1 342 ? 17.769  -25.234 6.601   1.00 49.44 342 A 1 
ATOM 2738 N N   . LYS A 1 343 ? 21.691  -19.417 4.021   1.00 94.94 343 A 1 
ATOM 2739 C CA  . LYS A 1 343 ? 21.246  -18.252 4.798   1.00 95.40 343 A 1 
ATOM 2740 C C   . LYS A 1 343 ? 20.104  -17.485 4.114   1.00 96.06 343 A 1 
ATOM 2741 O O   . LYS A 1 343 ? 19.121  -17.154 4.761   1.00 95.33 343 A 1 
ATOM 2742 C CB  . LYS A 1 343 ? 22.454  -17.344 5.067   1.00 95.21 343 A 1 
ATOM 2743 C CG  . LYS A 1 343 ? 22.067  -16.174 5.969   1.00 87.63 343 A 1 
ATOM 2744 C CD  . LYS A 1 343 ? 23.250  -15.243 6.236   1.00 80.69 343 A 1 
ATOM 2745 C CE  . LYS A 1 343 ? 22.709  -14.060 7.033   1.00 72.70 343 A 1 
ATOM 2746 N NZ  . LYS A 1 343 ? 23.730  -13.018 7.255   1.00 60.11 343 A 1 
ATOM 2747 N N   . GLN A 1 344 ? 20.194  -17.241 2.808   1.00 95.59 344 A 1 
ATOM 2748 C CA  . GLN A 1 344 ? 19.130  -16.554 2.064   1.00 95.38 344 A 1 
ATOM 2749 C C   . GLN A 1 344 ? 17.835  -17.375 2.022   1.00 95.97 344 A 1 
ATOM 2750 O O   . GLN A 1 344 ? 16.747  -16.815 2.105   1.00 95.67 344 A 1 
ATOM 2751 C CB  . GLN A 1 344 ? 19.605  -16.258 0.637   1.00 95.13 344 A 1 
ATOM 2752 C CG  . GLN A 1 344 ? 20.638  -15.131 0.582   1.00 92.99 344 A 1 
ATOM 2753 C CD  . GLN A 1 344 ? 21.321  -15.083 -0.773  1.00 92.53 344 A 1 
ATOM 2754 O OE1 . GLN A 1 344 ? 22.030  -16.003 -1.150  1.00 85.69 344 A 1 
ATOM 2755 N NE2 . GLN A 1 344 ? 21.142  -14.038 -1.543  1.00 83.91 344 A 1 
ATOM 2756 N N   . ILE A 1 345 ? 17.929  -18.708 1.928   1.00 95.80 345 A 1 
ATOM 2757 C CA  . ILE A 1 345 ? 16.757  -19.592 1.993   1.00 96.17 345 A 1 
ATOM 2758 C C   . ILE A 1 345 ? 16.145  -19.584 3.404   1.00 96.53 345 A 1 
ATOM 2759 O O   . ILE A 1 345 ? 14.928  -19.562 3.535   1.00 96.32 345 A 1 
ATOM 2760 C CB  . ILE A 1 345 ? 17.121  -21.011 1.511   1.00 95.94 345 A 1 
ATOM 2761 C CG1 . ILE A 1 345 ? 17.571  -20.975 0.027   1.00 94.84 345 A 1 
ATOM 2762 C CG2 . ILE A 1 345 ? 15.924  -21.961 1.677   1.00 94.68 345 A 1 
ATOM 2763 C CD1 . ILE A 1 345 ? 18.160  -22.295 -0.485  1.00 91.67 345 A 1 
ATOM 2764 N N   . GLU A 1 346 ? 16.960  -19.548 4.460   1.00 95.86 346 A 1 
ATOM 2765 C CA  . GLU A 1 346 ? 16.497  -19.418 5.850   1.00 95.58 346 A 1 
ATOM 2766 C C   . GLU A 1 346 ? 15.783  -18.082 6.108   1.00 95.93 346 A 1 
ATOM 2767 O O   . GLU A 1 346 ? 14.790  -18.041 6.832   1.00 95.77 346 A 1 
ATOM 2768 C CB  . GLU A 1 346 ? 17.687  -19.586 6.806   1.00 95.16 346 A 1 
ATOM 2769 C CG  . GLU A 1 346 ? 18.120  -21.054 6.891   1.00 88.05 346 A 1 
ATOM 2770 C CD  . GLU A 1 346 ? 19.474  -21.294 7.559   1.00 84.28 346 A 1 
ATOM 2771 O OE1 . GLU A 1 346 ? 19.853  -22.498 7.588   1.00 75.86 346 A 1 
ATOM 2772 O OE2 . GLU A 1 346 ? 20.152  -20.318 7.955   1.00 77.31 346 A 1 
ATOM 2773 N N   . GLU A 1 347 ? 16.205  -16.992 5.466   1.00 96.59 347 A 1 
ATOM 2774 C CA  . GLU A 1 347 ? 15.486  -15.710 5.495   1.00 96.62 347 A 1 
ATOM 2775 C C   . GLU A 1 347 ? 14.097  -15.806 4.829   1.00 96.96 347 A 1 
ATOM 2776 O O   . GLU A 1 347 ? 13.123  -15.237 5.333   1.00 96.45 347 A 1 
ATOM 2777 C CB  . GLU A 1 347 ? 16.335  -14.622 4.817   1.00 96.40 347 A 1 
ATOM 2778 C CG  . GLU A 1 347 ? 17.560  -14.203 5.652   1.00 89.12 347 A 1 
ATOM 2779 C CD  . GLU A 1 347 ? 18.560  -13.314 4.885   1.00 84.53 347 A 1 
ATOM 2780 O OE1 . GLU A 1 347 ? 19.673  -13.096 5.430   1.00 75.56 347 A 1 
ATOM 2781 O OE2 . GLU A 1 347 ? 18.231  -12.857 3.769   1.00 77.06 347 A 1 
ATOM 2782 N N   . LEU A 1 348 ? 13.974  -16.570 3.734   1.00 96.38 348 A 1 
ATOM 2783 C CA  . LEU A 1 348 ? 12.672  -16.865 3.117   1.00 96.58 348 A 1 
ATOM 2784 C C   . LEU A 1 348 ? 11.808  -17.758 4.017   1.00 96.95 348 A 1 
ATOM 2785 O O   . LEU A 1 348 ? 10.606  -17.522 4.135   1.00 96.80 348 A 1 
ATOM 2786 C CB  . LEU A 1 348 ? 12.850  -17.521 1.735   1.00 96.80 348 A 1 
ATOM 2787 C CG  . LEU A 1 348 ? 13.577  -16.674 0.673   1.00 96.13 348 A 1 
ATOM 2788 C CD1 . LEU A 1 348 ? 13.710  -17.489 -0.612  1.00 94.21 348 A 1 
ATOM 2789 C CD2 . LEU A 1 348 ? 12.839  -15.372 0.354   1.00 94.28 348 A 1 
ATOM 2790 N N   . GLU A 1 349 ? 12.402  -18.747 4.682   1.00 96.54 349 A 1 
ATOM 2791 C CA  . GLU A 1 349 ? 11.707  -19.603 5.647   1.00 96.46 349 A 1 
ATOM 2792 C C   . GLU A 1 349 ? 11.188  -18.798 6.844   1.00 96.52 349 A 1 
ATOM 2793 O O   . GLU A 1 349 ? 10.027  -18.940 7.230   1.00 96.24 349 A 1 
ATOM 2794 C CB  . GLU A 1 349 ? 12.644  -20.723 6.121   1.00 96.04 349 A 1 
ATOM 2795 C CG  . GLU A 1 349 ? 11.883  -21.767 6.951   1.00 93.51 349 A 1 
ATOM 2796 C CD  . GLU A 1 349 ? 12.784  -22.816 7.615   1.00 92.92 349 A 1 
ATOM 2797 O OE1 . GLU A 1 349 ? 12.255  -23.510 8.523   1.00 84.20 349 A 1 
ATOM 2798 O OE2 . GLU A 1 349 ? 13.983  -22.898 7.287   1.00 86.14 349 A 1 
ATOM 2799 N N   . ALA A 1 350 ? 12.015  -17.912 7.405   1.00 97.28 350 A 1 
ATOM 2800 C CA  . ALA A 1 350 ? 11.607  -17.018 8.484   1.00 97.38 350 A 1 
ATOM 2801 C C   . ALA A 1 350 ? 10.426  -16.136 8.058   1.00 97.44 350 A 1 
ATOM 2802 O O   . ALA A 1 350 ? 9.480   -15.958 8.827   1.00 96.84 350 A 1 
ATOM 2803 C CB  . ALA A 1 350 ? 12.819  -16.183 8.912   1.00 97.30 350 A 1 
ATOM 2804 N N   . HIS A 1 351 ? 10.430  -15.654 6.813   1.00 97.34 351 A 1 
ATOM 2805 C CA  . HIS A 1 351 ? 9.303   -14.906 6.257   1.00 97.36 351 A 1 
ATOM 2806 C C   . HIS A 1 351 ? 8.038   -15.772 6.132   1.00 97.48 351 A 1 
ATOM 2807 O O   . HIS A 1 351 ? 6.975   -15.355 6.580   1.00 96.68 351 A 1 
ATOM 2808 C CB  . HIS A 1 351 ? 9.705   -14.283 4.918   1.00 96.98 351 A 1 
ATOM 2809 C CG  . HIS A 1 351 ? 8.696   -13.282 4.424   1.00 96.64 351 A 1 
ATOM 2810 N ND1 . HIS A 1 351 ? 8.395   -12.077 5.028   1.00 86.49 351 A 1 
ATOM 2811 C CD2 . HIS A 1 351 ? 7.909   -13.400 3.314   1.00 88.99 351 A 1 
ATOM 2812 C CE1 . HIS A 1 351 ? 7.446   -11.486 4.286   1.00 90.86 351 A 1 
ATOM 2813 N NE2 . HIS A 1 351 ? 7.127   -12.255 3.237   1.00 92.30 351 A 1 
ATOM 2814 N N   . ALA A 1 352 ? 8.139   -17.002 5.615   1.00 97.48 352 A 1 
ATOM 2815 C CA  . ALA A 1 352 ? 7.010   -17.937 5.520   1.00 97.36 352 A 1 
ATOM 2816 C C   . ALA A 1 352 ? 6.395   -18.262 6.896   1.00 97.17 352 A 1 
ATOM 2817 O O   . ALA A 1 352 ? 5.172   -18.356 7.029   1.00 96.37 352 A 1 
ATOM 2818 C CB  . ALA A 1 352 ? 7.491   -19.209 4.809   1.00 97.26 352 A 1 
ATOM 2819 N N   . LYS A 1 353 ? 7.226   -18.381 7.947   1.00 97.33 353 A 1 
ATOM 2820 C CA  . LYS A 1 353 ? 6.779   -18.652 9.327   1.00 97.22 353 A 1 
ATOM 2821 C C   . LYS A 1 353 ? 5.904   -17.541 9.913   1.00 97.18 353 A 1 
ATOM 2822 O O   . LYS A 1 353 ? 5.000   -17.844 10.686  1.00 96.09 353 A 1 
ATOM 2823 C CB  . LYS A 1 353 ? 7.992   -18.935 10.226  1.00 96.99 353 A 1 
ATOM 2824 C CG  . LYS A 1 353 ? 8.546   -20.344 9.984   1.00 95.35 353 A 1 
ATOM 2825 C CD  . LYS A 1 353 ? 9.826   -20.616 10.792  1.00 91.97 353 A 1 
ATOM 2826 C CE  . LYS A 1 353 ? 10.258  -22.057 10.514  1.00 87.76 353 A 1 
ATOM 2827 N NZ  . LYS A 1 353 ? 11.635  -22.366 10.957  1.00 79.22 353 A 1 
ATOM 2828 N N   . VAL A 1 354 ? 6.090   -16.283 9.503   1.00 97.26 354 A 1 
ATOM 2829 C CA  . VAL A 1 354 ? 5.187   -15.171 9.877   1.00 96.99 354 A 1 
ATOM 2830 C C   . VAL A 1 354 ? 3.748   -15.462 9.435   1.00 96.84 354 A 1 
ATOM 2831 O O   . VAL A 1 354 ? 2.796   -15.110 10.130  1.00 95.39 354 A 1 
ATOM 2832 C CB  . VAL A 1 354 ? 5.673   -13.831 9.288   1.00 96.77 354 A 1 
ATOM 2833 C CG1 . VAL A 1 354 ? 4.742   -12.660 9.629   1.00 94.81 354 A 1 
ATOM 2834 C CG2 . VAL A 1 354 ? 7.070   -13.461 9.808   1.00 94.61 354 A 1 
ATOM 2835 N N   . TYR A 1 355 ? 3.580   -16.195 8.339   1.00 96.61 355 A 1 
ATOM 2836 C CA  . TYR A 1 355 ? 2.286   -16.607 7.780   1.00 96.09 355 A 1 
ATOM 2837 C C   . TYR A 1 355 ? 1.874   -18.023 8.216   1.00 95.94 355 A 1 
ATOM 2838 O O   . TYR A 1 355 ? 1.138   -18.713 7.514   1.00 93.75 355 A 1 
ATOM 2839 C CB  . TYR A 1 355 ? 2.308   -16.416 6.259   1.00 96.25 355 A 1 
ATOM 2840 C CG  . TYR A 1 355 ? 2.531   -14.973 5.850   1.00 96.53 355 A 1 
ATOM 2841 C CD1 . TYR A 1 355 ? 1.427   -14.125 5.628   1.00 94.08 355 A 1 
ATOM 2842 C CD2 . TYR A 1 355 ? 3.838   -14.469 5.727   1.00 94.84 355 A 1 
ATOM 2843 C CE1 . TYR A 1 355 ? 1.634   -12.782 5.268   1.00 93.62 355 A 1 
ATOM 2844 C CE2 . TYR A 1 355 ? 4.051   -13.123 5.376   1.00 93.96 355 A 1 
ATOM 2845 C CZ  . TYR A 1 355 ? 2.947   -12.281 5.136   1.00 94.51 355 A 1 
ATOM 2846 O OH  . TYR A 1 355 ? 3.154   -10.986 4.780   1.00 92.57 355 A 1 
ATOM 2847 N N   . LYS A 1 356 ? 2.333   -18.467 9.390   1.00 95.99 356 A 1 
ATOM 2848 C CA  . LYS A 1 356 ? 1.972   -19.732 10.058  1.00 95.63 356 A 1 
ATOM 2849 C C   . LYS A 1 356 ? 2.484   -21.009 9.366   1.00 96.13 356 A 1 
ATOM 2850 O O   . LYS A 1 356 ? 2.083   -22.100 9.765   1.00 93.83 356 A 1 
ATOM 2851 C CB  . LYS A 1 356 ? 0.454   -19.793 10.349  1.00 94.77 356 A 1 
ATOM 2852 C CG  . LYS A 1 356 ? -0.106  -18.574 11.105  1.00 92.49 356 A 1 
ATOM 2853 C CD  . LYS A 1 356 ? -1.620  -18.703 11.345  1.00 84.78 356 A 1 
ATOM 2854 C CE  . LYS A 1 356 ? -2.141  -17.483 12.116  1.00 80.81 356 A 1 
ATOM 2855 N NZ  . LYS A 1 356 ? -3.611  -17.513 12.357  1.00 68.80 356 A 1 
ATOM 2856 N N   . ALA A 1 357 ? 3.385   -20.924 8.386   1.00 95.09 357 A 1 
ATOM 2857 C CA  . ALA A 1 357 ? 4.063   -22.106 7.854   1.00 94.67 357 A 1 
ATOM 2858 C C   . ALA A 1 357 ? 4.903   -22.784 8.946   1.00 95.00 357 A 1 
ATOM 2859 O O   . ALA A 1 357 ? 5.605   -22.122 9.710   1.00 94.13 357 A 1 
ATOM 2860 C CB  . ALA A 1 357 ? 4.940   -21.725 6.663   1.00 94.03 357 A 1 
ATOM 2861 N N   . ARG A 1 358 ? 4.880   -24.124 8.994   1.00 96.22 358 A 1 
ATOM 2862 C CA  . ARG A 1 358 ? 5.726   -24.899 9.923   1.00 95.92 358 A 1 
ATOM 2863 C C   . ARG A 1 358 ? 7.200   -24.905 9.505   1.00 96.45 358 A 1 
ATOM 2864 O O   . ARG A 1 358 ? 8.080   -25.031 10.345  1.00 94.51 358 A 1 
ATOM 2865 C CB  . ARG A 1 358 ? 5.200   -26.332 10.046  1.00 95.11 358 A 1 
ATOM 2866 C CG  . ARG A 1 358 ? 3.767   -26.380 10.593  1.00 90.45 358 A 1 
ATOM 2867 C CD  . ARG A 1 358 ? 3.313   -27.833 10.739  1.00 84.26 358 A 1 
ATOM 2868 N NE  . ARG A 1 358 ? 1.875   -27.902 11.024  1.00 75.46 358 A 1 
ATOM 2869 C CZ  . ARG A 1 358 ? 1.201   -28.961 11.436  1.00 66.04 358 A 1 
ATOM 2870 N NH1 . ARG A 1 358 ? 1.780   -30.108 11.682  1.00 60.54 358 A 1 
ATOM 2871 N NH2 . ARG A 1 358 ? -0.086  -28.876 11.594  1.00 58.04 358 A 1 
ATOM 2872 N N   . GLY A 1 359 ? 7.447   -24.754 8.204   1.00 95.29 359 A 1 
ATOM 2873 C CA  . GLY A 1 359 ? 8.772   -24.694 7.601   1.00 95.10 359 A 1 
ATOM 2874 C C   . GLY A 1 359 ? 8.682   -24.470 6.096   1.00 96.14 359 A 1 
ATOM 2875 O O   . GLY A 1 359 ? 7.595   -24.529 5.516   1.00 95.14 359 A 1 
ATOM 2876 N N   . LEU A 1 360 ? 9.829   -24.222 5.460   1.00 95.62 360 A 1 
ATOM 2877 C CA  . LEU A 1 360 ? 9.972   -24.064 4.018   1.00 96.06 360 A 1 
ATOM 2878 C C   . LEU A 1 360 ? 11.031  -25.052 3.516   1.00 95.98 360 A 1 
ATOM 2879 O O   . LEU A 1 360 ? 12.232  -24.856 3.702   1.00 94.50 360 A 1 
ATOM 2880 C CB  . LEU A 1 360 ? 10.328  -22.597 3.715   1.00 96.00 360 A 1 
ATOM 2881 C CG  . LEU A 1 360 ? 10.304  -22.238 2.221   1.00 95.74 360 A 1 
ATOM 2882 C CD1 . LEU A 1 360 ? 8.874   -22.191 1.679   1.00 93.33 360 A 1 
ATOM 2883 C CD2 . LEU A 1 360 ? 10.932  -20.858 2.021   1.00 93.70 360 A 1 
ATOM 2884 N N   . ALA A 1 361 ? 10.589  -26.134 2.884   1.00 96.26 361 A 1 
ATOM 2885 C CA  . ALA A 1 361 ? 11.495  -27.075 2.245   1.00 96.25 361 A 1 
ATOM 2886 C C   . ALA A 1 361 ? 11.964  -26.530 0.892   1.00 96.68 361 A 1 
ATOM 2887 O O   . ALA A 1 361 ? 11.311  -25.685 0.286   1.00 96.26 361 A 1 
ATOM 2888 C CB  . ALA A 1 361 ? 10.804  -28.436 2.142   1.00 95.72 361 A 1 
ATOM 2889 N N   . TRP A 1 362 ? 13.104  -27.016 0.405   1.00 96.12 362 A 1 
ATOM 2890 C CA  . TRP A 1 362 ? 13.670  -26.526 -0.849  1.00 96.28 362 A 1 
ATOM 2891 C C   . TRP A 1 362 ? 14.498  -27.583 -1.572  1.00 95.92 362 A 1 
ATOM 2892 O O   . TRP A 1 362 ? 15.015  -28.523 -0.967  1.00 94.96 362 A 1 
ATOM 2893 C CB  . TRP A 1 362 ? 14.497  -25.266 -0.574  1.00 96.14 362 A 1 
ATOM 2894 C CG  . TRP A 1 362 ? 15.672  -25.480 0.318   1.00 95.96 362 A 1 
ATOM 2895 C CD1 . TRP A 1 362 ? 15.659  -25.413 1.667   1.00 94.43 362 A 1 
ATOM 2896 C CD2 . TRP A 1 362 ? 17.039  -25.843 -0.047  1.00 95.67 362 A 1 
ATOM 2897 N NE1 . TRP A 1 362 ? 16.915  -25.703 2.164   1.00 93.73 362 A 1 
ATOM 2898 C CE2 . TRP A 1 362 ? 17.808  -25.970 1.151   1.00 94.84 362 A 1 
ATOM 2899 C CE3 . TRP A 1 362 ? 17.708  -26.070 -1.265  1.00 94.08 362 A 1 
ATOM 2900 C CZ2 . TRP A 1 362 ? 19.177  -26.305 1.135   1.00 93.38 362 A 1 
ATOM 2901 C CZ3 . TRP A 1 362 ? 19.079  -26.403 -1.296  1.00 92.67 362 A 1 
ATOM 2902 C CH2 . TRP A 1 362 ? 19.810  -26.520 -0.097  1.00 91.58 362 A 1 
ATOM 2903 N N   . MET A 1 363 ? 14.635  -27.396 -2.882  1.00 96.39 363 A 1 
ATOM 2904 C CA  . MET A 1 363 ? 15.512  -28.157 -3.768  1.00 96.10 363 A 1 
ATOM 2905 C C   . MET A 1 363 ? 16.094  -27.216 -4.819  1.00 96.62 363 A 1 
ATOM 2906 O O   . MET A 1 363 ? 15.452  -26.242 -5.203  1.00 95.72 363 A 1 
ATOM 2907 C CB  . MET A 1 363 ? 14.731  -29.292 -4.451  1.00 94.06 363 A 1 
ATOM 2908 C CG  . MET A 1 363 ? 14.106  -30.277 -3.457  1.00 91.23 363 A 1 
ATOM 2909 S SD  . MET A 1 363 ? 13.209  -31.670 -4.186  1.00 91.80 363 A 1 
ATOM 2910 C CE  . MET A 1 363 ? 11.751  -30.837 -4.859  1.00 83.66 363 A 1 
ATOM 2911 N N   . LYS A 1 364 ? 17.296  -27.509 -5.301  1.00 95.02 364 A 1 
ATOM 2912 C CA  . LYS A 1 364 ? 17.946  -26.784 -6.394  1.00 94.83 364 A 1 
ATOM 2913 C C   . LYS A 1 364 ? 18.017  -27.672 -7.625  1.00 94.61 364 A 1 
ATOM 2914 O O   . LYS A 1 364 ? 18.216  -28.879 -7.489  1.00 93.53 364 A 1 
ATOM 2915 C CB  . LYS A 1 364 ? 19.344  -26.331 -5.966  1.00 93.93 364 A 1 
ATOM 2916 C CG  . LYS A 1 364 ? 19.294  -25.305 -4.830  1.00 93.28 364 A 1 
ATOM 2917 C CD  . LYS A 1 364 ? 20.708  -24.901 -4.422  1.00 92.06 364 A 1 
ATOM 2918 C CE  . LYS A 1 364 ? 20.639  -23.830 -3.341  1.00 89.55 364 A 1 
ATOM 2919 N NZ  . LYS A 1 364 ? 21.971  -23.237 -3.087  1.00 85.22 364 A 1 
ATOM 2920 N N   . VAL A 1 365 ? 17.889  -27.087 -8.803  1.00 94.13 365 A 1 
ATOM 2921 C CA  . VAL A 1 365 ? 18.056  -27.803 -10.067 1.00 94.00 365 A 1 
ATOM 2922 C C   . VAL A 1 365 ? 19.492  -27.610 -10.543 1.00 93.18 365 A 1 
ATOM 2923 O O   . VAL A 1 365 ? 19.877  -26.520 -10.965 1.00 91.26 365 A 1 
ATOM 2924 C CB  . VAL A 1 365 ? 17.025  -27.354 -11.114 1.00 93.59 365 A 1 
ATOM 2925 C CG1 . VAL A 1 365 ? 17.068  -28.304 -12.313 1.00 90.76 365 A 1 
ATOM 2926 C CG2 . VAL A 1 365 ? 15.598  -27.351 -10.548 1.00 90.25 365 A 1 
ATOM 2927 N N   . GLY A 1 366 ? 20.305  -28.663 -10.421 1.00 91.19 366 A 1 
ATOM 2928 C CA  . GLY A 1 366 ? 21.695  -28.683 -10.862 1.00 88.37 366 A 1 
ATOM 2929 C C   . GLY A 1 366 ? 21.818  -28.736 -12.386 1.00 85.24 366 A 1 
ATOM 2930 O O   . GLY A 1 366 ? 21.000  -29.356 -13.072 1.00 76.36 366 A 1 
ATOM 2931 N N   . GLY A 1 367 ? 22.840  -28.081 -12.925 1.00 80.32 367 A 1 
ATOM 2932 C CA  . GLY A 1 367 ? 23.214  -28.125 -14.342 1.00 76.52 367 A 1 
ATOM 2933 C C   . GLY A 1 367 ? 24.427  -29.028 -14.601 1.00 72.56 367 A 1 
ATOM 2934 O O   . GLY A 1 367 ? 25.111  -29.454 -13.673 1.00 63.88 367 A 1 
ATOM 2935 N N   . GLU A 1 368 ? 24.746  -29.275 -15.882 1.00 58.47 368 A 1 
ATOM 2936 C CA  . GLU A 1 368 ? 25.832  -30.179 -16.326 1.00 56.12 368 A 1 
ATOM 2937 C C   . GLU A 1 368 ? 27.253  -29.794 -15.846 1.00 53.92 368 A 1 
ATOM 2938 O O   . GLU A 1 368 ? 28.175  -30.609 -15.933 1.00 49.61 368 A 1 
ATOM 2939 C CB  . GLU A 1 368 ? 25.823  -30.268 -17.863 1.00 52.04 368 A 1 
ATOM 2940 C CG  . GLU A 1 368 ? 24.635  -31.075 -18.425 1.00 46.91 368 A 1 
ATOM 2941 C CD  . GLU A 1 368 ? 24.706  -31.231 -19.957 1.00 43.29 368 A 1 
ATOM 2942 O OE1 . GLU A 1 368 ? 24.240  -32.281 -20.450 1.00 39.67 368 A 1 
ATOM 2943 O OE2 . GLU A 1 368 ? 25.230  -30.306 -20.617 1.00 40.66 368 A 1 
ATOM 2944 N N   . GLN A 1 369 ? 27.465  -28.586 -15.311 1.00 45.56 369 A 1 
ATOM 2945 C CA  . GLN A 1 369 ? 28.770  -28.118 -14.832 1.00 45.26 369 A 1 
ATOM 2946 C C   . GLN A 1 369 ? 28.662  -27.469 -13.448 1.00 45.45 369 A 1 
ATOM 2947 O O   . GLN A 1 369 ? 28.441  -26.269 -13.317 1.00 43.11 369 A 1 
ATOM 2948 C CB  . GLN A 1 369 ? 29.413  -27.173 -15.865 1.00 42.49 369 A 1 
ATOM 2949 C CG  . GLN A 1 369 ? 29.770  -27.887 -17.177 1.00 38.11 369 A 1 
ATOM 2950 C CD  . GLN A 1 369 ? 30.563  -27.008 -18.143 1.00 34.36 369 A 1 
ATOM 2951 O OE1 . GLN A 1 369 ? 30.914  -25.874 -17.879 1.00 32.24 369 A 1 
ATOM 2952 N NE2 . GLN A 1 369 ? 30.889  -27.510 -19.310 1.00 32.39 369 A 1 
ATOM 2953 N N   . GLY A 1 370 ? 28.845  -28.272 -12.409 1.00 40.13 370 A 1 
ATOM 2954 C CA  . GLY A 1 370 ? 28.978  -27.788 -11.035 1.00 40.49 370 A 1 
ATOM 2955 C C   . GLY A 1 370 ? 29.836  -28.725 -10.187 1.00 40.38 370 A 1 
ATOM 2956 O O   . GLY A 1 370 ? 29.356  -29.737 -9.688  1.00 38.22 370 A 1 
ATOM 2957 N N   . THR A 1 371 ? 31.117  -28.408 -10.018 1.00 32.68 371 A 1 
ATOM 2958 C CA  . THR A 1 371 ? 31.964  -28.983 -8.964  1.00 33.05 371 A 1 
ATOM 2959 C C   . THR A 1 371 ? 31.591  -28.329 -7.634  1.00 33.71 371 A 1 
ATOM 2960 O O   . THR A 1 371 ? 32.172  -27.318 -7.251  1.00 32.30 371 A 1 
ATOM 2961 C CB  . THR A 1 371 ? 33.458  -28.772 -9.266  1.00 30.47 371 A 1 
ATOM 2962 O OG1 . THR A 1 371 ? 33.689  -27.427 -9.617  1.00 28.42 371 A 1 
ATOM 2963 C CG2 . THR A 1 371 ? 33.939  -29.645 -10.427 1.00 26.85 371 A 1 
ATOM 2964 N N   . GLY A 1 372 ? 30.586  -28.869 -6.941  1.00 34.38 372 A 1 
ATOM 2965 C CA  . GLY A 1 372 ? 30.167  -28.436 -5.612  1.00 35.96 372 A 1 
ATOM 2966 C C   . GLY A 1 372 ? 30.178  -29.602 -4.629  1.00 36.73 372 A 1 
ATOM 2967 O O   . GLY A 1 372 ? 29.590  -30.647 -4.905  1.00 35.15 372 A 1 
ATOM 2968 N N   . ASN A 1 373 ? 30.876  -29.426 -3.513  1.00 33.34 373 A 1 
ATOM 2969 C CA  . ASN A 1 373 ? 30.940  -30.385 -2.410  1.00 35.44 373 A 1 
ATOM 2970 C C   . ASN A 1 373 ? 29.534  -30.811 -1.952  1.00 35.86 373 A 1 
ATOM 2971 O O   . ASN A 1 373 ? 28.686  -29.973 -1.648  1.00 33.72 373 A 1 
ATOM 2972 C CB  . ASN A 1 373 ? 31.712  -29.749 -1.236  1.00 33.56 373 A 1 
ATOM 2973 C CG  . ASN A 1 373 ? 33.202  -30.035 -1.237  1.00 29.67 373 A 1 
ATOM 2974 O OD1 . ASN A 1 373 ? 33.700  -30.926 -1.902  1.00 27.55 373 A 1 
ATOM 2975 N ND2 . ASN A 1 373 ? 33.964  -29.305 -0.461  1.00 26.59 373 A 1 
ATOM 2976 N N   . ARG A 1 374 ? 29.304  -32.116 -1.841  1.00 31.44 374 A 1 
ATOM 2977 C CA  . ARG A 1 374 ? 28.142  -32.690 -1.151  1.00 33.60 374 A 1 
ATOM 2978 C C   . ARG A 1 374 ? 28.302  -32.463 0.354   1.00 33.69 374 A 1 
ATOM 2979 O O   . ARG A 1 374 ? 28.948  -33.264 1.025   1.00 32.29 374 A 1 
ATOM 2980 C CB  . ARG A 1 374 ? 28.014  -34.197 -1.451  1.00 31.83 374 A 1 
ATOM 2981 C CG  . ARG A 1 374 ? 27.442  -34.518 -2.836  1.00 28.48 374 A 1 
ATOM 2982 C CD  . ARG A 1 374 ? 27.350  -36.045 -2.999  1.00 27.26 374 A 1 
ATOM 2983 N NE  . ARG A 1 374 ? 26.700  -36.434 -4.267  1.00 24.83 374 A 1 
ATOM 2984 C CZ  . ARG A 1 374 ? 26.524  -37.668 -4.713  1.00 23.27 374 A 1 
ATOM 2985 N NH1 . ARG A 1 374 ? 26.955  -38.710 -4.059  1.00 22.51 374 A 1 
ATOM 2986 N NH2 . ARG A 1 374 ? 25.899  -37.874 -5.840  1.00 21.73 374 A 1 
ATOM 2987 N N   . GLU A 1 375 ? 27.706  -31.397 0.885   1.00 32.96 375 A 1 
ATOM 2988 C CA  . GLU A 1 375 ? 27.447  -31.318 2.325   1.00 33.90 375 A 1 
ATOM 2989 C C   . GLU A 1 375 ? 26.238  -32.197 2.666   1.00 33.59 375 A 1 
ATOM 2990 O O   . GLU A 1 375 ? 25.095  -31.933 2.287   1.00 32.32 375 A 1 
ATOM 2991 C CB  . GLU A 1 375 ? 27.299  -29.870 2.809   1.00 32.67 375 A 1 
ATOM 2992 C CG  . GLU A 1 375 ? 28.686  -29.236 3.039   1.00 29.48 375 A 1 
ATOM 2993 C CD  . GLU A 1 375 ? 28.628  -27.798 3.581   1.00 27.97 375 A 1 
ATOM 2994 O OE1 . GLU A 1 375 ? 29.667  -27.349 4.114   1.00 25.18 375 A 1 
ATOM 2995 O OE2 . GLU A 1 375 ? 27.571  -27.146 3.419   1.00 27.68 375 A 1 
ATOM 2996 N N   . GLN A 1 376 ? 26.510  -33.304 3.343   1.00 31.25 376 A 1 
ATOM 2997 C CA  . GLN A 1 376 ? 25.521  -34.116 4.037   1.00 31.85 376 A 1 
ATOM 2998 C C   . GLN A 1 376 ? 25.106  -33.377 5.310   1.00 31.73 376 A 1 
ATOM 2999 O O   . GLN A 1 376 ? 25.778  -33.511 6.323   1.00 30.63 376 A 1 
ATOM 3000 C CB  . GLN A 1 376 ? 26.143  -35.478 4.417   1.00 30.39 376 A 1 
ATOM 3001 C CG  . GLN A 1 376 ? 26.331  -36.451 3.245   1.00 27.97 376 A 1 
ATOM 3002 C CD  . GLN A 1 376 ? 26.995  -37.760 3.693   1.00 25.77 376 A 1 
ATOM 3003 O OE1 . GLN A 1 376 ? 27.568  -37.893 4.757   1.00 25.24 376 A 1 
ATOM 3004 N NE2 . GLN A 1 376 ? 26.960  -38.794 2.889   1.00 25.86 376 A 1 
ATOM 3005 N N   . ASP A 1 377 ? 23.977  -32.646 5.268   1.00 29.13 377 A 1 
ATOM 3006 C CA  . ASP A 1 377 ? 23.281  -32.348 6.522   1.00 30.68 377 A 1 
ATOM 3007 C C   . ASP A 1 377 ? 21.778  -32.137 6.290   1.00 30.30 377 A 1 
ATOM 3008 O O   . ASP A 1 377 ? 21.324  -31.139 5.729   1.00 28.66 377 A 1 
ATOM 3009 C CB  . ASP A 1 377 ? 23.944  -31.200 7.300   1.00 29.11 377 A 1 
ATOM 3010 C CG  . ASP A 1 377 ? 24.013  -31.499 8.807   1.00 25.99 377 A 1 
ATOM 3011 O OD1 . ASP A 1 377 ? 23.308  -32.433 9.259   1.00 24.58 377 A 1 
ATOM 3012 O OD2 . ASP A 1 377 ? 24.754  -30.767 9.497   1.00 24.13 377 A 1 
ATOM 3013 N N   . ALA A 1 378 ? 21.003  -33.142 6.652   1.00 29.26 378 A 1 
ATOM 3014 C CA  . ALA A 1 378 ? 19.536  -33.115 6.628   1.00 30.94 378 A 1 
ATOM 3015 C C   . ALA A 1 378 ? 18.931  -33.854 7.833   1.00 30.77 378 A 1 
ATOM 3016 O O   . ALA A 1 378 ? 17.743  -34.166 7.829   1.00 29.72 378 A 1 
ATOM 3017 C CB  . ALA A 1 378 ? 19.028  -33.638 5.282   1.00 28.84 378 A 1 
ATOM 3018 N N   . SER A 1 379 ? 19.729  -34.123 8.869   1.00 27.16 379 A 1 
ATOM 3019 C CA  . SER A 1 379 ? 19.266  -34.609 10.173  1.00 29.58 379 A 1 
ATOM 3020 C C   . SER A 1 379 ? 18.602  -33.501 10.993  1.00 29.88 379 A 1 
ATOM 3021 O O   . SER A 1 379 ? 17.566  -33.739 11.612  1.00 29.18 379 A 1 
ATOM 3022 C CB  . SER A 1 379 ? 20.451  -35.226 10.932  1.00 28.05 379 A 1 
ATOM 3023 O OG  . SER A 1 379 ? 21.629  -34.466 10.716  1.00 25.49 379 A 1 
ATOM 3024 N N   . GLY A 1 380 ? 19.102  -32.258 10.919  1.00 26.68 380 A 1 
ATOM 3025 C CA  . GLY A 1 380 ? 18.596  -31.140 11.731  1.00 28.76 380 A 1 
ATOM 3026 C C   . GLY A 1 380 ? 17.172  -30.660 11.400  1.00 29.07 380 A 1 
ATOM 3027 O O   . GLY A 1 380 ? 16.481  -30.135 12.268  1.00 27.77 380 A 1 
ATOM 3028 N N   . LEU A 1 381 ? 16.695  -30.858 10.168  1.00 31.34 381 A 1 
ATOM 3029 C CA  . LEU A 1 381 ? 15.350  -30.423 9.746   1.00 31.79 381 A 1 
ATOM 3030 C C   . LEU A 1 381 ? 14.231  -31.335 10.275  1.00 31.27 381 A 1 
ATOM 3031 O O   . LEU A 1 381 ? 13.125  -30.865 10.523  1.00 30.71 381 A 1 
ATOM 3032 C CB  . LEU A 1 381 ? 15.326  -30.313 8.206   1.00 30.79 381 A 1 
ATOM 3033 C CG  . LEU A 1 381 ? 15.307  -28.850 7.713   1.00 28.89 381 A 1 
ATOM 3034 C CD1 . LEU A 1 381 ? 16.182  -28.686 6.465   1.00 27.74 381 A 1 
ATOM 3035 C CD2 . LEU A 1 381 ? 13.889  -28.403 7.372   1.00 30.95 381 A 1 
ATOM 3036 N N   . GLN A 1 382 ? 14.515  -32.615 10.463  1.00 29.05 382 A 1 
ATOM 3037 C CA  . GLN A 1 382 ? 13.555  -33.574 11.007  1.00 30.93 382 A 1 
ATOM 3038 C C   . GLN A 1 382 ? 13.434  -33.423 12.536  1.00 30.84 382 A 1 
ATOM 3039 O O   . GLN A 1 382 ? 12.327  -33.474 13.065  1.00 30.84 382 A 1 
ATOM 3040 C CB  . GLN A 1 382 ? 13.956  -34.981 10.535  1.00 31.69 382 A 1 
ATOM 3041 C CG  . GLN A 1 382 ? 12.786  -35.973 10.566  1.00 30.86 382 A 1 
ATOM 3042 C CD  . GLN A 1 382 ? 13.072  -37.263 9.787   1.00 28.83 382 A 1 
ATOM 3043 O OE1 . GLN A 1 382 ? 14.108  -37.471 9.172   1.00 30.84 382 A 1 
ATOM 3044 N NE2 . GLN A 1 382 ? 12.140  -38.187 9.753   1.00 31.60 382 A 1 
ATOM 3045 N N   . GLU A 1 383 ? 14.528  -33.118 13.235  1.00 25.68 383 A 1 
ATOM 3046 C CA  . GLU A 1 383 ? 14.520  -32.842 14.680  1.00 26.35 383 A 1 
ATOM 3047 C C   . GLU A 1 383 ? 13.842  -31.506 15.032  1.00 25.79 383 A 1 
ATOM 3048 O O   . GLU A 1 383 ? 13.059  -31.456 15.981  1.00 25.71 383 A 1 
ATOM 3049 C CB  . GLU A 1 383 ? 15.951  -32.889 15.236  1.00 26.22 383 A 1 
ATOM 3050 C CG  . GLU A 1 383 ? 16.462  -34.336 15.347  1.00 23.96 383 A 1 
ATOM 3051 C CD  . GLU A 1 383 ? 17.864  -34.435 15.978  1.00 22.36 383 A 1 
ATOM 3052 O OE1 . GLU A 1 383 ? 18.168  -35.524 16.517  1.00 21.02 383 A 1 
ATOM 3053 O OE2 . GLU A 1 383 ? 18.621  -33.445 15.892  1.00 25.01 383 A 1 
ATOM 3054 N N   . ALA A 1 384 ? 14.036  -30.442 14.243  1.00 28.84 384 A 1 
ATOM 3055 C CA  . ALA A 1 384 ? 13.407  -29.139 14.491  1.00 30.20 384 A 1 
ATOM 3056 C C   . ALA A 1 384 ? 11.869  -29.163 14.355  1.00 29.67 384 A 1 
ATOM 3057 O O   . ALA A 1 384 ? 11.175  -28.429 15.057  1.00 29.65 384 A 1 
ATOM 3058 C CB  . ALA A 1 384 ? 14.037  -28.109 13.548  1.00 29.57 384 A 1 
ATOM 3059 N N   . LEU A 1 385 ? 11.328  -30.025 13.488  1.00 31.44 385 A 1 
ATOM 3060 C CA  . LEU A 1 385 ? 9.881   -30.199 13.308  1.00 32.91 385 A 1 
ATOM 3061 C C   . LEU A 1 385 ? 9.236   -31.077 14.400  1.00 31.61 385 A 1 
ATOM 3062 O O   . LEU A 1 385 ? 8.045   -30.935 14.661  1.00 30.41 385 A 1 
ATOM 3063 C CB  . LEU A 1 385 ? 9.618   -30.751 11.892  1.00 31.42 385 A 1 
ATOM 3064 C CG  . LEU A 1 385 ? 9.766   -29.692 10.779  1.00 29.63 385 A 1 
ATOM 3065 C CD1 . LEU A 1 385 ? 9.881   -30.371 9.412   1.00 28.40 385 A 1 
ATOM 3066 C CD2 . LEU A 1 385 ? 8.558   -28.747 10.734  1.00 32.56 385 A 1 
ATOM 3067 N N   . ILE A 1 386 ? 10.007  -31.940 15.056  1.00 27.40 386 A 1 
ATOM 3068 C CA  . ILE A 1 386 ? 9.542   -32.824 16.140  1.00 29.28 386 A 1 
ATOM 3069 C C   . ILE A 1 386 ? 9.689   -32.149 17.519  1.00 28.31 386 A 1 
ATOM 3070 O O   . ILE A 1 386 ? 8.859   -32.349 18.407  1.00 26.72 386 A 1 
ATOM 3071 C CB  . ILE A 1 386 ? 10.273  -34.190 16.045  1.00 26.79 386 A 1 
ATOM 3072 C CG1 . ILE A 1 386 ? 9.883   -34.918 14.733  1.00 24.72 386 A 1 
ATOM 3073 C CG2 . ILE A 1 386 ? 9.951   -35.097 17.250  1.00 25.29 386 A 1 
ATOM 3074 C CD1 . ILE A 1 386 ? 10.761  -36.133 14.402  1.00 24.05 386 A 1 
ATOM 3075 N N   . ALA A 1 387 ? 10.679  -31.271 17.702  1.00 25.26 387 A 1 
ATOM 3076 C CA  . ALA A 1 387 ? 10.957  -30.596 18.976  1.00 26.59 387 A 1 
ATOM 3077 C C   . ALA A 1 387 ? 9.875   -29.591 19.435  1.00 26.67 387 A 1 
ATOM 3078 O O   . ALA A 1 387 ? 9.885   -29.155 20.584  1.00 25.80 387 A 1 
ATOM 3079 C CB  . ALA A 1 387 ? 12.336  -29.935 18.870  1.00 23.95 387 A 1 
ATOM 3080 N N   . GLY A 1 388 ? 8.910   -29.248 18.577  1.00 24.56 388 A 1 
ATOM 3081 C CA  . GLY A 1 388 ? 7.791   -28.360 18.923  1.00 26.28 388 A 1 
ATOM 3082 C C   . GLY A 1 388 ? 6.693   -28.990 19.798  1.00 26.53 388 A 1 
ATOM 3083 O O   . GLY A 1 388 ? 5.729   -28.301 20.120  1.00 25.02 388 A 1 
ATOM 3084 N N   . GLN A 1 389 ? 6.807   -30.264 20.178  1.00 23.05 389 A 1 
ATOM 3085 C CA  . GLN A 1 389 ? 5.749   -30.984 20.903  1.00 25.95 389 A 1 
ATOM 3086 C C   . GLN A 1 389 ? 6.072   -31.386 22.354  1.00 25.04 389 A 1 
ATOM 3087 O O   . GLN A 1 389 ? 5.199   -31.963 23.004  1.00 23.76 389 A 1 
ATOM 3088 C CB  . GLN A 1 389 ? 5.232   -32.173 20.078  1.00 24.20 389 A 1 
ATOM 3089 C CG  . GLN A 1 389 ? 4.231   -31.714 19.007  1.00 22.38 389 A 1 
ATOM 3090 C CD  . GLN A 1 389 ? 3.448   -32.865 18.382  1.00 20.80 389 A 1 
ATOM 3091 O OE1 . GLN A 1 389 ? 3.812   -34.026 18.435  1.00 21.28 389 A 1 
ATOM 3092 N NE2 . GLN A 1 389 ? 2.322   -32.589 17.761  1.00 21.78 389 A 1 
ATOM 3093 N N   . THR A 1 390 ? 7.236   -31.066 22.918  1.00 17.68 390 A 1 
ATOM 3094 C CA  . THR A 1 390 ? 7.491   -31.435 24.325  1.00 21.13 390 A 1 
ATOM 3095 C C   . THR A 1 390 ? 8.333   -30.421 25.098  1.00 21.66 390 A 1 
ATOM 3096 O O   . THR A 1 390 ? 9.452   -30.116 24.703  1.00 20.53 390 A 1 
ATOM 3097 C CB  . THR A 1 390 ? 8.087   -32.847 24.485  1.00 18.96 390 A 1 
ATOM 3098 O OG1 . THR A 1 390 ? 8.846   -33.242 23.371  1.00 16.66 390 A 1 
ATOM 3099 C CG2 . THR A 1 390 ? 7.007   -33.909 24.687  1.00 16.30 390 A 1 
ATOM 3100 N N   . GLN A 1 391 ? 7.790   -30.045 26.286  1.00 18.73 391 A 1 
ATOM 3101 C CA  . GLN A 1 391 ? 8.420   -29.422 27.467  1.00 21.68 391 A 1 
ATOM 3102 C C   . GLN A 1 391 ? 8.528   -27.881 27.455  1.00 21.17 391 A 1 
ATOM 3103 O O   . GLN A 1 391 ? 9.009   -27.266 26.516  1.00 20.45 391 A 1 
ATOM 3104 C CB  . GLN A 1 391 ? 9.736   -30.129 27.842  1.00 20.34 391 A 1 
ATOM 3105 C CG  . GLN A 1 391 ? 9.516   -31.638 28.086  1.00 18.59 391 A 1 
ATOM 3106 C CD  . GLN A 1 391 ? 10.776  -32.384 28.512  1.00 17.10 391 A 1 
ATOM 3107 O OE1 . GLN A 1 391 ? 11.879  -31.875 28.547  1.00 17.53 391 A 1 
ATOM 3108 N NE2 . GLN A 1 391 ? 10.657  -33.646 28.861  1.00 19.10 391 A 1 
ATOM 3109 N N   . GLY A 1 392 ? 8.065   -27.152 28.474  1.00 18.22 392 A 1 
ATOM 3110 C CA  . GLY A 1 392 ? 7.721   -27.576 29.840  1.00 20.16 392 A 1 
ATOM 3111 C C   . GLY A 1 392 ? 8.922   -27.544 30.789  1.00 20.35 392 A 1 
ATOM 3112 O O   . GLY A 1 392 ? 9.461   -28.593 31.102  1.00 19.17 392 A 1 
ATOM 3113 N N   . SER A 1 393 ? 9.296   -26.350 31.253  1.00 17.25 393 A 1 
ATOM 3114 C CA  . SER A 1 393 ? 9.980   -25.996 32.519  1.00 20.13 393 A 1 
ATOM 3115 C C   . SER A 1 393 ? 11.341  -26.617 32.909  1.00 19.95 393 A 1 
ATOM 3116 O O   . SER A 1 393 ? 11.537  -27.820 32.896  1.00 18.89 393 A 1 
ATOM 3117 C CB  . SER A 1 393 ? 9.001   -26.124 33.693  1.00 18.28 393 A 1 
ATOM 3118 O OG  . SER A 1 393 ? 8.611   -27.467 33.893  1.00 15.88 393 A 1 
ATOM 3119 N N   . THR A 1 394 ? 12.156  -25.727 33.486  1.00 16.70 394 A 1 
ATOM 3120 C CA  . THR A 1 394 ? 13.234  -25.872 34.500  1.00 20.24 394 A 1 
ATOM 3121 C C   . THR A 1 394 ? 14.718  -25.913 34.071  1.00 20.52 394 A 1 
ATOM 3122 O O   . THR A 1 394 ? 15.245  -26.912 33.625  1.00 19.14 394 A 1 
ATOM 3123 C CB  . THR A 1 394 ? 12.931  -26.840 35.657  1.00 18.13 394 A 1 
ATOM 3124 O OG1 . THR A 1 394 ? 12.547  -28.122 35.256  1.00 15.84 394 A 1 
ATOM 3125 C CG2 . THR A 1 394 ? 11.808  -26.301 36.546  1.00 15.47 394 A 1 
ATOM 3126 N N   . GLN A 1 395 ? 15.354  -24.772 34.347  1.00 19.06 395 A 1 
ATOM 3127 C CA  . GLN A 1 395 ? 16.592  -24.476 35.104  1.00 21.60 395 A 1 
ATOM 3128 C C   . GLN A 1 395 ? 17.937  -25.196 34.833  1.00 21.04 395 A 1 
ATOM 3129 O O   . GLN A 1 395 ? 18.083  -26.395 35.021  1.00 19.91 395 A 1 
ATOM 3130 C CB  . GLN A 1 395 ? 16.287  -24.471 36.615  1.00 20.23 395 A 1 
ATOM 3131 C CG  . GLN A 1 395 ? 15.616  -23.155 37.052  1.00 18.21 395 A 1 
ATOM 3132 C CD  . GLN A 1 395 ? 15.296  -23.103 38.545  1.00 16.62 395 A 1 
ATOM 3133 O OE1 . GLN A 1 395 ? 15.007  -24.099 39.192  1.00 17.28 395 A 1 
ATOM 3134 N NE2 . GLN A 1 395 ? 15.298  -21.943 39.153  1.00 19.11 395 A 1 
ATOM 3135 N N   . ASP A 1 396 ? 18.934  -24.325 34.574  1.00 20.11 396 A 1 
ATOM 3136 C CA  . ASP A 1 396 ? 20.299  -24.243 35.132  1.00 23.23 396 A 1 
ATOM 3137 C C   . ASP A 1 396 ? 21.254  -25.456 35.111  1.00 22.29 396 A 1 
ATOM 3138 O O   . ASP A 1 396 ? 21.123  -26.397 35.885  1.00 20.89 396 A 1 
ATOM 3139 C CB  . ASP A 1 396 ? 20.236  -23.632 36.548  1.00 21.61 396 A 1 
ATOM 3140 C CG  . ASP A 1 396 ? 19.773  -22.170 36.575  1.00 18.84 396 A 1 
ATOM 3141 O OD1 . ASP A 1 396 ? 19.891  -21.507 35.523  1.00 17.75 396 A 1 
ATOM 3142 O OD2 . ASP A 1 396 ? 19.317  -21.727 37.657  1.00 17.97 396 A 1 
ATOM 3143 N N   . SER A 1 397 ? 22.380  -25.310 34.394  1.00 18.52 397 A 1 
ATOM 3144 C CA  . SER A 1 397 ? 23.693  -24.941 34.971  1.00 22.23 397 A 1 
ATOM 3145 C C   . SER A 1 397 ? 24.925  -25.472 34.192  1.00 21.50 397 A 1 
ATOM 3146 O O   . SER A 1 397 ? 25.034  -26.637 33.865  1.00 20.67 397 A 1 
ATOM 3147 C CB  . SER A 1 397 ? 23.852  -25.282 36.466  1.00 20.94 397 A 1 
ATOM 3148 O OG  . SER A 1 397 ? 23.655  -26.648 36.748  1.00 19.22 397 A 1 
ATOM 3149 N N   . HIS A 1 398 ? 25.864  -24.532 33.973  1.00 17.13 398 A 1 
ATOM 3150 C CA  . HIS A 1 398 ? 27.337  -24.636 34.026  1.00 20.63 398 A 1 
ATOM 3151 C C   . HIS A 1 398 ? 28.185  -25.671 33.228  1.00 20.23 398 A 1 
ATOM 3152 O O   . HIS A 1 398 ? 28.229  -26.862 33.507  1.00 18.83 398 A 1 
ATOM 3153 C CB  . HIS A 1 398 ? 27.755  -24.569 35.501  1.00 19.02 398 A 1 
ATOM 3154 C CG  . HIS A 1 398 ? 27.737  -23.152 36.029  1.00 16.53 398 A 1 
ATOM 3155 N ND1 . HIS A 1 398 ? 28.515  -22.114 35.574  1.00 15.38 398 A 1 
ATOM 3156 C CD2 . HIS A 1 398 ? 26.953  -22.654 37.036  1.00 14.75 398 A 1 
ATOM 3157 C CE1 . HIS A 1 398 ? 28.210  -21.013 36.280  1.00 15.30 398 A 1 
ATOM 3158 N NE2 . HIS A 1 398 ? 27.261  -21.291 37.184  1.00 15.53 398 A 1 
ATOM 3159 N N   . THR A 1 399 ? 29.091  -25.064 32.434  1.00 17.85 399 A 1 
ATOM 3160 C CA  . THR A 1 399 ? 30.551  -25.332 32.275  1.00 20.12 399 A 1 
ATOM 3161 C C   . THR A 1 399 ? 31.069  -26.629 31.625  1.00 19.91 399 A 1 
ATOM 3162 O O   . THR A 1 399 ? 30.987  -27.702 32.195  1.00 18.73 399 A 1 
ATOM 3163 C CB  . THR A 1 399 ? 31.338  -25.109 33.586  1.00 18.67 399 A 1 
ATOM 3164 O OG1 . THR A 1 399 ? 30.739  -25.747 34.682  1.00 16.44 399 A 1 
ATOM 3165 C CG2 . THR A 1 399 ? 31.500  -23.639 33.943  1.00 16.28 399 A 1 
ATOM 3166 N N   . ALA A 1 400 ? 31.837  -26.468 30.546  1.00 19.36 400 A 1 
ATOM 3167 C CA  . ALA A 1 400 ? 33.317  -26.452 30.549  1.00 22.64 400 A 1 
ATOM 3168 C C   . ALA A 1 400 ? 33.950  -26.971 29.234  1.00 22.12 400 A 1 
ATOM 3169 O O   . ALA A 1 400 ? 33.566  -27.989 28.678  1.00 21.42 400 A 1 
ATOM 3170 C CB  . ALA A 1 400 ? 33.944  -27.194 31.741  1.00 21.76 400 A 1 
ATOM 3171 N N   . LEU A 1 401 ? 34.995  -26.242 28.801  1.00 18.69 401 A 1 
ATOM 3172 C CA  . LEU A 1 401 ? 35.947  -26.561 27.734  1.00 22.01 401 A 1 
ATOM 3173 C C   . LEU A 1 401 ? 36.645  -27.923 27.895  1.00 21.68 401 A 1 
ATOM 3174 O O   . LEU A 1 401 ? 37.037  -28.268 29.008  1.00 20.64 401 A 1 
ATOM 3175 C CB  . LEU A 1 401 ? 37.079  -25.513 27.799  1.00 20.73 401 A 1 
ATOM 3176 C CG  . LEU A 1 401 ? 36.840  -24.128 27.181  1.00 18.86 401 A 1 
ATOM 3177 C CD1 . LEU A 1 401 ? 36.097  -23.176 28.118  1.00 18.25 401 A 1 
ATOM 3178 C CD2 . LEU A 1 401 ? 38.203  -23.494 26.868  1.00 20.32 401 A 1 
ATOM 3179 N N   . LYS A 1 402 ? 36.990  -28.558 26.748  1.00 18.50 402 A 1 
ATOM 3180 C CA  . LYS A 1 402 ? 38.352  -29.073 26.444  1.00 24.24 402 A 1 
ATOM 3181 C C   . LYS A 1 402 ? 38.449  -29.683 25.033  1.00 23.72 402 A 1 
ATOM 3182 O O   . LYS A 1 402 ? 37.769  -30.651 24.713  1.00 22.38 402 A 1 
ATOM 3183 C CB  . LYS A 1 402 ? 38.818  -30.125 27.480  1.00 22.67 402 A 1 
ATOM 3184 C CG  . LYS A 1 402 ? 39.824  -29.537 28.486  1.00 19.57 402 A 1 
ATOM 3185 C CD  . LYS A 1 402 ? 40.062  -30.501 29.652  1.00 17.69 402 A 1 
ATOM 3186 C CE  . LYS A 1 402 ? 40.982  -29.850 30.694  1.00 15.43 402 A 1 
ATOM 3187 N NZ  . LYS A 1 402 ? 41.261  -30.779 31.813  1.00 13.75 402 A 1 
ATOM 3188 N N   . THR A 1 403 ? 39.354  -29.147 24.224  1.00 17.79 403 A 1 
ATOM 3189 C CA  . THR A 1 403 ? 40.133  -29.822 23.155  1.00 22.24 403 A 1 
ATOM 3190 C C   . THR A 1 403 ? 41.496  -30.249 23.742  1.00 21.95 403 A 1 
ATOM 3191 O O   . THR A 1 403 ? 41.775  -29.854 24.878  1.00 20.30 403 A 1 
ATOM 3192 C CB  . THR A 1 403 ? 40.354  -28.831 21.997  1.00 20.08 403 A 1 
ATOM 3193 O OG1 . THR A 1 403 ? 40.727  -27.559 22.480  1.00 17.79 403 A 1 
ATOM 3194 C CG2 . THR A 1 403 ? 39.109  -28.632 21.131  1.00 17.47 403 A 1 
ATOM 3195 N N   . PRO A 1 404 ? 42.438  -30.917 23.018  1.00 20.26 404 A 1 
ATOM 3196 C CA  . PRO A 1 404 ? 42.413  -31.598 21.706  1.00 23.72 404 A 1 
ATOM 3197 C C   . PRO A 1 404 ? 43.042  -33.023 21.741  1.00 23.83 404 A 1 
ATOM 3198 O O   . PRO A 1 404 ? 43.606  -33.444 22.745  1.00 22.52 404 A 1 
ATOM 3199 C CB  . PRO A 1 404 ? 43.305  -30.688 20.843  1.00 21.23 404 A 1 
ATOM 3200 C CG  . PRO A 1 404 ? 44.348  -30.150 21.833  1.00 21.49 404 A 1 
ATOM 3201 C CD  . PRO A 1 404 ? 43.828  -30.513 23.220  1.00 23.97 404 A 1 
ATOM 3202 N N   . GLY A 1 405 ? 43.023  -33.738 20.607  1.00 20.27 405 A 1 
ATOM 3203 C CA  . GLY A 1 405 ? 43.824  -34.963 20.450  1.00 25.54 405 A 1 
ATOM 3204 C C   . GLY A 1 405 ? 43.847  -35.505 19.024  1.00 25.62 405 A 1 
ATOM 3205 O O   . GLY A 1 405 ? 42.874  -36.072 18.555  1.00 23.67 405 A 1 
ATOM 3206 N N   . SER A 1 406 ? 44.967  -35.299 18.332  1.00 20.40 406 A 1 
ATOM 3207 C CA  . SER A 1 406 ? 45.313  -35.840 17.012  1.00 25.52 406 A 1 
ATOM 3208 C C   . SER A 1 406 ? 45.724  -37.316 17.072  1.00 24.86 406 A 1 
ATOM 3209 O O   . SER A 1 406 ? 46.433  -37.689 17.999  1.00 23.92 406 A 1 
ATOM 3210 C CB  . SER A 1 406 ? 46.534  -35.052 16.516  1.00 24.10 406 A 1 
ATOM 3211 O OG  . SER A 1 406 ? 47.588  -35.145 17.466  1.00 21.38 406 A 1 
ATOM 3212 N N   . THR A 1 407 ? 45.436  -38.102 16.016  1.00 18.83 407 A 1 
ATOM 3213 C CA  . THR A 1 407 ? 46.453  -38.949 15.342  1.00 23.64 407 A 1 
ATOM 3214 C C   . THR A 1 407 ? 45.945  -39.546 14.019  1.00 23.59 407 A 1 
ATOM 3215 O O   . THR A 1 407 ? 44.866  -40.103 13.916  1.00 22.44 407 A 1 
ATOM 3216 C CB  . THR A 1 407 ? 47.049  -40.102 16.185  1.00 21.38 407 A 1 
ATOM 3217 O OG1 . THR A 1 407 ? 46.243  -40.459 17.275  1.00 18.90 407 A 1 
ATOM 3218 C CG2 . THR A 1 407 ? 48.433  -39.743 16.722  1.00 18.90 407 A 1 
ATOM 3219 N N   . SER A 1 408 ? 46.804  -39.383 13.035  1.00 21.21 408 A 1 
ATOM 3220 C CA  . SER A 1 408 ? 46.997  -39.992 11.711  1.00 26.67 408 A 1 
ATOM 3221 C C   . SER A 1 408 ? 46.417  -41.382 11.406  1.00 26.23 408 A 1 
ATOM 3222 O O   . SER A 1 408 ? 46.610  -42.322 12.168  1.00 25.31 408 A 1 
ATOM 3223 C CB  . SER A 1 408 ? 48.512  -40.148 11.583  1.00 24.73 408 A 1 
ATOM 3224 O OG  . SER A 1 408 ? 49.013  -40.886 12.686  1.00 21.84 408 A 1 
ATOM 3225 N N   . GLY A 1 409 ? 45.948  -41.533 10.164  1.00 24.40 409 A 1 
ATOM 3226 C CA  . GLY A 1 409 ? 45.831  -42.814 9.456   1.00 31.37 409 A 1 
ATOM 3227 C C   . GLY A 1 409 ? 45.516  -42.606 7.973   1.00 31.01 409 A 1 
ATOM 3228 O O   . GLY A 1 409 ? 44.363  -42.460 7.605   1.00 29.48 409 A 1 
ATOM 3229 N N   . LEU A 1 410 ? 46.564  -42.528 7.121   1.00 25.94 410 A 1 
ATOM 3230 C CA  . LEU A 1 410 ? 46.442  -42.554 5.660   1.00 32.32 410 A 1 
ATOM 3231 C C   . LEU A 1 410 ? 45.980  -43.946 5.203   1.00 31.67 410 A 1 
ATOM 3232 O O   . LEU A 1 410 ? 46.690  -44.923 5.445   1.00 31.07 410 A 1 
ATOM 3233 C CB  . LEU A 1 410 ? 47.815  -42.264 5.008   1.00 31.20 410 A 1 
ATOM 3234 C CG  . LEU A 1 410 ? 47.994  -40.887 4.352   1.00 28.78 410 A 1 
ATOM 3235 C CD1 . LEU A 1 410 ? 48.493  -39.853 5.351   1.00 27.34 410 A 1 
ATOM 3236 C CD2 . LEU A 1 410 ? 49.015  -40.980 3.211   1.00 31.01 410 A 1 
ATOM 3237 N N   . GLN A 1 411 ? 44.872  -44.015 4.439   1.00 29.61 411 A 1 
ATOM 3238 C CA  . GLN A 1 411 ? 44.673  -45.036 3.406   1.00 34.03 411 A 1 
ATOM 3239 C C   . GLN A 1 411 ? 44.105  -44.365 2.154   1.00 33.28 411 A 1 
ATOM 3240 O O   . GLN A 1 411 ? 43.091  -43.674 2.182   1.00 33.29 411 A 1 
ATOM 3241 C CB  . GLN A 1 411 ? 43.799  -46.207 3.890   1.00 33.49 411 A 1 
ATOM 3242 C CG  . GLN A 1 411 ? 44.616  -47.186 4.746   1.00 31.63 411 A 1 
ATOM 3243 C CD  . GLN A 1 411 ? 43.881  -48.473 5.094   1.00 29.20 411 A 1 
ATOM 3244 O OE1 . GLN A 1 411 ? 42.678  -48.599 4.988   1.00 29.30 411 A 1 
ATOM 3245 N NE2 . GLN A 1 411 ? 44.578  -49.485 5.543   1.00 30.00 411 A 1 
ATOM 3246 N N   . THR A 1 412 ? 44.842  -44.525 1.063   1.00 28.89 412 A 1 
ATOM 3247 C CA  . THR A 1 412 ? 44.507  -44.074 -0.288  1.00 35.30 412 A 1 
ATOM 3248 C C   . THR A 1 412 ? 43.545  -45.069 -0.927  1.00 35.08 412 A 1 
ATOM 3249 O O   . THR A 1 412 ? 43.966  -46.165 -1.289  1.00 33.48 412 A 1 
ATOM 3250 C CB  . THR A 1 412 ? 45.789  -44.007 -1.129  1.00 33.30 412 A 1 
ATOM 3251 O OG1 . THR A 1 412 ? 46.565  -45.169 -0.918  1.00 30.15 412 A 1 
ATOM 3252 C CG2 . THR A 1 412 ? 46.667  -42.810 -0.765  1.00 30.49 412 A 1 
ATOM 3253 N N   . GLU A 1 413 ? 42.283  -44.678 -1.125  1.00 31.54 413 A 1 
ATOM 3254 C CA  . GLU A 1 413 ? 41.370  -45.363 -2.041  1.00 37.69 413 A 1 
ATOM 3255 C C   . GLU A 1 413 ? 41.159  -44.507 -3.294  1.00 36.32 413 A 1 
ATOM 3256 O O   . GLU A 1 413 ? 40.848  -43.319 -3.238  1.00 35.92 413 A 1 
ATOM 3257 C CB  . GLU A 1 413 ? 40.052  -45.758 -1.365  1.00 36.72 413 A 1 
ATOM 3258 C CG  . GLU A 1 413 ? 40.252  -46.953 -0.416  1.00 33.89 413 A 1 
ATOM 3259 C CD  . GLU A 1 413 ? 38.935  -47.549 0.101   1.00 31.76 413 A 1 
ATOM 3260 O OE1 . GLU A 1 413 ? 38.986  -48.704 0.583   1.00 28.93 413 A 1 
ATOM 3261 O OE2 . GLU A 1 413 ? 37.892  -46.865 0.001   1.00 33.28 413 A 1 
ATOM 3262 N N   . THR A 1 414 ? 41.390  -45.119 -4.451  1.00 32.79 414 A 1 
ATOM 3263 C CA  . THR A 1 414 ? 41.129  -44.568 -5.784  1.00 38.42 414 A 1 
ATOM 3264 C C   . THR A 1 414 ? 39.626  -44.318 -5.983  1.00 38.18 414 A 1 
ATOM 3265 O O   . THR A 1 414 ? 38.839  -45.234 -5.749  1.00 36.89 414 A 1 
ATOM 3266 C CB  . THR A 1 414 ? 41.594  -45.564 -6.860  1.00 36.46 414 A 1 
ATOM 3267 O OG1 . THR A 1 414 ? 41.408  -46.888 -6.425  1.00 32.77 414 A 1 
ATOM 3268 C CG2 . THR A 1 414 ? 43.081  -45.405 -7.172  1.00 33.40 414 A 1 
ATOM 3269 N N   . PRO A 1 415 ? 39.197  -43.129 -6.472  1.00 34.42 415 A 1 
ATOM 3270 C CA  . PRO A 1 415 ? 37.785  -42.873 -6.716  1.00 39.17 415 A 1 
ATOM 3271 C C   . PRO A 1 415 ? 37.321  -43.593 -7.990  1.00 39.86 415 A 1 
ATOM 3272 O O   . PRO A 1 415 ? 37.769  -43.286 -9.094  1.00 39.57 415 A 1 
ATOM 3273 C CB  . PRO A 1 415 ? 37.654  -41.350 -6.789  1.00 37.22 415 A 1 
ATOM 3274 C CG  . PRO A 1 415 ? 39.024  -40.888 -7.289  1.00 37.96 415 A 1 
ATOM 3275 C CD  . PRO A 1 415 ? 39.998  -41.949 -6.771  1.00 42.72 415 A 1 
ATOM 3276 N N   . PHE A 1 416 ? 36.381  -44.538 -7.830  1.00 35.19 416 A 1 
ATOM 3277 C CA  . PHE A 1 416 ? 35.562  -45.029 -8.933  1.00 38.68 416 A 1 
ATOM 3278 C C   . PHE A 1 416 ? 34.695  -43.876 -9.455  1.00 38.63 416 A 1 
ATOM 3279 O O   . PHE A 1 416 ? 33.824  -43.366 -8.752  1.00 37.54 416 A 1 
ATOM 3280 C CB  . PHE A 1 416 ? 34.696  -46.213 -8.467  1.00 36.29 416 A 1 
ATOM 3281 C CG  . PHE A 1 416 ? 35.318  -47.579 -8.701  1.00 34.54 416 A 1 
ATOM 3282 C CD1 . PHE A 1 416 ? 34.987  -48.298 -9.864  1.00 31.32 416 A 1 
ATOM 3283 C CD2 . PHE A 1 416 ? 36.207  -48.135 -7.769  1.00 31.79 416 A 1 
ATOM 3284 C CE1 . PHE A 1 416 ? 35.539  -49.570 -10.096 1.00 28.06 416 A 1 
ATOM 3285 C CE2 . PHE A 1 416 ? 36.767  -49.406 -8.002  1.00 29.70 416 A 1 
ATOM 3286 C CZ  . PHE A 1 416 ? 36.430  -50.126 -9.165  1.00 32.10 416 A 1 
ATOM 3287 N N   . SER A 1 417 ? 34.932  -43.450 -10.701 1.00 35.98 417 A 1 
ATOM 3288 C CA  . SER A 1 417 ? 34.064  -42.500 -11.391 1.00 41.69 417 A 1 
ATOM 3289 C C   . SER A 1 417 ? 32.759  -43.192 -11.783 1.00 42.57 417 A 1 
ATOM 3290 O O   . SER A 1 417 ? 32.729  -43.995 -12.712 1.00 42.13 417 A 1 
ATOM 3291 C CB  . SER A 1 417 ? 34.774  -41.915 -12.620 1.00 39.82 417 A 1 
ATOM 3292 O OG  . SER A 1 417 ? 35.102  -42.927 -13.547 1.00 34.70 417 A 1 
ATOM 3293 N N   . VAL A 1 418 ? 31.670  -42.875 -11.081 1.00 37.02 418 A 1 
ATOM 3294 C CA  . VAL A 1 418 ? 30.311  -43.225 -11.510 1.00 40.97 418 A 1 
ATOM 3295 C C   . VAL A 1 418 ? 29.974  -42.361 -12.735 1.00 41.82 418 A 1 
ATOM 3296 O O   . VAL A 1 418 ? 30.174  -41.143 -12.667 1.00 40.90 418 A 1 
ATOM 3297 C CB  . VAL A 1 418 ? 29.294  -43.008 -10.371 1.00 39.10 418 A 1 
ATOM 3298 C CG1 . VAL A 1 418 ? 27.892  -43.467 -10.778 1.00 35.44 418 A 1 
ATOM 3299 C CG2 . VAL A 1 418 ? 29.695  -43.787 -9.110  1.00 36.41 418 A 1 
ATOM 3300 N N   . PRO A 1 419 ? 29.491  -42.923 -13.858 1.00 39.36 419 A 1 
ATOM 3301 C CA  . PRO A 1 419 ? 29.109  -42.136 -15.024 1.00 42.50 419 A 1 
ATOM 3302 C C   . PRO A 1 419 ? 27.952  -41.190 -14.661 1.00 44.16 419 A 1 
ATOM 3303 O O   . PRO A 1 419 ? 26.926  -41.616 -14.127 1.00 43.91 419 A 1 
ATOM 3304 C CB  . PRO A 1 419 ? 28.748  -43.151 -16.114 1.00 39.91 419 A 1 
ATOM 3305 C CG  . PRO A 1 419 ? 28.397  -44.418 -15.342 1.00 40.65 419 A 1 
ATOM 3306 C CD  . PRO A 1 419 ? 29.247  -44.335 -14.081 1.00 46.17 419 A 1 
ATOM 3307 N N   . ARG A 1 420 ? 28.135  -39.884 -14.911 1.00 47.23 420 A 1 
ATOM 3308 C CA  . ARG A 1 420 ? 27.116  -38.853 -14.681 1.00 49.55 420 A 1 
ATOM 3309 C C   . ARG A 1 420 ? 25.982  -39.009 -15.697 1.00 51.02 420 A 1 
ATOM 3310 O O   . ARG A 1 420 ? 26.234  -39.173 -16.887 1.00 48.69 420 A 1 
ATOM 3311 C CB  . ARG A 1 420 ? 27.734  -37.446 -14.739 1.00 46.38 420 A 1 
ATOM 3312 C CG  . ARG A 1 420 ? 28.526  -37.096 -13.468 1.00 41.45 420 A 1 
ATOM 3313 C CD  . ARG A 1 420 ? 29.105  -35.677 -13.572 1.00 38.68 420 A 1 
ATOM 3314 N NE  . ARG A 1 420 ? 29.736  -35.240 -12.308 1.00 35.52 420 A 1 
ATOM 3315 C CZ  . ARG A 1 420 ? 30.363  -34.092 -12.104 1.00 32.19 420 A 1 
ATOM 3316 N NH1 . ARG A 1 420 ? 30.546  -33.225 -13.064 1.00 30.83 420 A 1 
ATOM 3317 N NH2 . ARG A 1 420 ? 30.814  -33.785 -10.924 1.00 30.05 420 A 1 
ATOM 3318 N N   . SER A 1 421 ? 24.736  -38.946 -15.214 1.00 55.17 421 A 1 
ATOM 3319 C CA  . SER A 1 421 ? 23.530  -38.883 -16.047 1.00 59.19 421 A 1 
ATOM 3320 C C   . SER A 1 421 ? 23.506  -37.566 -16.839 1.00 61.42 421 A 1 
ATOM 3321 O O   . SER A 1 421 ? 23.798  -36.527 -16.245 1.00 58.41 421 A 1 
ATOM 3322 C CB  . SER A 1 421 ? 22.290  -38.978 -15.150 1.00 54.86 421 A 1 
ATOM 3323 O OG  . SER A 1 421 ? 21.107  -38.889 -15.915 1.00 48.36 421 A 1 
ATOM 3324 N N   . PRO A 1 422 ? 23.115  -37.562 -18.131 1.00 60.96 422 A 1 
ATOM 3325 C CA  . PRO A 1 422 ? 23.008  -36.355 -18.960 1.00 64.02 422 A 1 
ATOM 3326 C C   . PRO A 1 422 ? 21.751  -35.510 -18.662 1.00 67.63 422 A 1 
ATOM 3327 O O   . PRO A 1 422 ? 21.405  -34.622 -19.434 1.00 64.07 422 A 1 
ATOM 3328 C CB  . PRO A 1 422 ? 23.034  -36.875 -20.403 1.00 58.31 422 A 1 
ATOM 3329 C CG  . PRO A 1 422 ? 22.346  -38.232 -20.293 1.00 56.20 422 A 1 
ATOM 3330 C CD  . PRO A 1 422 ? 22.795  -38.743 -18.925 1.00 62.04 422 A 1 
ATOM 3331 N N   . PHE A 1 423 ? 21.025  -35.801 -17.571 1.00 73.93 423 A 1 
ATOM 3332 C CA  . PHE A 1 423 ? 19.781  -35.120 -17.214 1.00 77.54 423 A 1 
ATOM 3333 C C   . PHE A 1 423 ? 19.967  -34.187 -16.009 1.00 81.48 423 A 1 
ATOM 3334 O O   . PHE A 1 423 ? 20.768  -34.495 -15.123 1.00 76.76 423 A 1 
ATOM 3335 C CB  . PHE A 1 423 ? 18.681  -36.157 -16.966 1.00 71.11 423 A 1 
ATOM 3336 C CG  . PHE A 1 423 ? 18.336  -36.960 -18.206 1.00 65.42 423 A 1 
ATOM 3337 C CD1 . PHE A 1 423 ? 17.569  -36.383 -19.230 1.00 62.67 423 A 1 
ATOM 3338 C CD2 . PHE A 1 423 ? 18.815  -38.275 -18.355 1.00 60.22 423 A 1 
ATOM 3339 C CE1 . PHE A 1 423 ? 17.284  -37.112 -20.399 1.00 53.08 423 A 1 
ATOM 3340 C CE2 . PHE A 1 423 ? 18.531  -39.005 -19.522 1.00 54.41 423 A 1 
ATOM 3341 C CZ  . PHE A 1 423 ? 17.767  -38.422 -20.546 1.00 54.69 423 A 1 
ATOM 3342 N N   . PRO A 1 424 ? 19.204  -33.069 -15.939 1.00 80.52 424 A 1 
ATOM 3343 C CA  . PRO A 1 424 ? 19.179  -32.200 -14.765 1.00 81.83 424 A 1 
ATOM 3344 C C   . PRO A 1 424 ? 18.872  -32.991 -13.488 1.00 83.57 424 A 1 
ATOM 3345 O O   . PRO A 1 424 ? 18.029  -33.887 -13.494 1.00 81.33 424 A 1 
ATOM 3346 C CB  . PRO A 1 424 ? 18.103  -31.145 -15.039 1.00 77.40 424 A 1 
ATOM 3347 C CG  . PRO A 1 424 ? 17.956  -31.145 -16.555 1.00 74.08 424 A 1 
ATOM 3348 C CD  . PRO A 1 424 ? 18.273  -32.581 -16.939 1.00 78.55 424 A 1 
ATOM 3349 N N   . VAL A 1 425 ? 19.543  -32.661 -12.384 1.00 84.29 425 A 1 
ATOM 3350 C CA  . VAL A 1 425 ? 19.404  -33.363 -11.101 1.00 87.32 425 A 1 
ATOM 3351 C C   . VAL A 1 425 ? 18.887  -32.425 -10.016 1.00 89.52 425 A 1 
ATOM 3352 O O   . VAL A 1 425 ? 19.177  -31.230 -10.019 1.00 87.80 425 A 1 
ATOM 3353 C CB  . VAL A 1 425 ? 20.712  -34.053 -10.669 1.00 82.89 425 A 1 
ATOM 3354 C CG1 . VAL A 1 425 ? 21.052  -35.225 -11.599 1.00 73.42 425 A 1 
ATOM 3355 C CG2 . VAL A 1 425 ? 21.913  -33.108 -10.602 1.00 75.40 425 A 1 
ATOM 3356 N N   . LEU A 1 426 ? 18.119  -32.971 -9.068  1.00 86.41 426 A 1 
ATOM 3357 C CA  . LEU A 1 426 ? 17.717  -32.251 -7.861  1.00 88.12 426 A 1 
ATOM 3358 C C   . LEU A 1 426 ? 18.823  -32.343 -6.805  1.00 88.81 426 A 1 
ATOM 3359 O O   . LEU A 1 426 ? 19.303  -33.435 -6.490  1.00 86.50 426 A 1 
ATOM 3360 C CB  . LEU A 1 426 ? 16.386  -32.808 -7.332  1.00 87.10 426 A 1 
ATOM 3361 C CG  . LEU A 1 426 ? 15.176  -32.569 -8.252  1.00 87.97 426 A 1 
ATOM 3362 C CD1 . LEU A 1 426 ? 13.960  -33.287 -7.676  1.00 83.45 426 A 1 
ATOM 3363 C CD2 . LEU A 1 426 ? 14.843  -31.082 -8.388  1.00 86.76 426 A 1 
ATOM 3364 N N   . GLU A 1 427 ? 19.208  -31.209 -6.230  1.00 87.92 427 A 1 
ATOM 3365 C CA  . GLU A 1 427 ? 20.307  -31.082 -5.276  1.00 88.06 427 A 1 
ATOM 3366 C C   . GLU A 1 427 ? 19.884  -30.331 -4.007  1.00 88.37 427 A 1 
ATOM 3367 O O   . GLU A 1 427 ? 19.014  -29.458 -4.027  1.00 85.02 427 A 1 
ATOM 3368 C CB  . GLU A 1 427 ? 21.509  -30.374 -5.929  1.00 84.98 427 A 1 
ATOM 3369 C CG  . GLU A 1 427 ? 22.097  -31.141 -7.124  1.00 78.90 427 A 1 
ATOM 3370 C CD  . GLU A 1 427 ? 23.366  -30.492 -7.702  1.00 77.24 427 A 1 
ATOM 3371 O OE1 . GLU A 1 427 ? 24.000  -31.151 -8.559  1.00 67.19 427 A 1 
ATOM 3372 O OE2 . GLU A 1 427 ? 23.718  -29.369 -7.279  1.00 70.94 427 A 1 
ATOM 3373 N N   . GLY A 1 428 ? 20.522  -30.652 -2.882  1.00 86.77 428 A 1 
ATOM 3374 C CA  . GLY A 1 428 ? 20.351  -29.972 -1.601  1.00 87.37 428 A 1 
ATOM 3375 C C   . GLY A 1 428 ? 18.971  -30.158 -0.952  1.00 89.21 428 A 1 
ATOM 3376 O O   . GLY A 1 428 ? 18.062  -30.784 -1.500  1.00 84.73 428 A 1 
ATOM 3377 N N   . GLY A 1 429 ? 18.809  -29.614 0.252   1.00 87.54 429 A 1 
ATOM 3378 C CA  . GLY A 1 429 ? 17.543  -29.617 0.990   1.00 88.30 429 A 1 
ATOM 3379 C C   . GLY A 1 429 ? 16.888  -30.999 1.092   1.00 90.11 429 A 1 
ATOM 3380 O O   . GLY A 1 429 ? 17.495  -31.958 1.567   1.00 84.87 429 A 1 
ATOM 3381 N N   . VAL A 1 430 ? 15.643  -31.090 0.620   1.00 89.84 430 A 1 
ATOM 3382 C CA  . VAL A 1 430 ? 14.853  -32.334 0.651   1.00 90.46 430 A 1 
ATOM 3383 C C   . VAL A 1 430 ? 15.016  -33.211 -0.600  1.00 91.64 430 A 1 
ATOM 3384 O O   . VAL A 1 430 ? 14.364  -34.247 -0.696  1.00 90.11 430 A 1 
ATOM 3385 C CB  . VAL A 1 430 ? 13.366  -32.063 0.965   1.00 89.12 430 A 1 
ATOM 3386 C CG1 . VAL A 1 430 ? 13.211  -31.415 2.344   1.00 84.66 430 A 1 
ATOM 3387 C CG2 . VAL A 1 430 ? 12.677  -31.195 -0.083  1.00 84.71 430 A 1 
ATOM 3388 N N   . SER A 1 431 ? 15.904  -32.858 -1.539  1.00 91.14 431 A 1 
ATOM 3389 C CA  . SER A 1 431 ? 16.088  -33.565 -2.822  1.00 91.32 431 A 1 
ATOM 3390 C C   . SER A 1 431 ? 16.343  -35.071 -2.676  1.00 91.22 431 A 1 
ATOM 3391 O O   . SER A 1 431 ? 15.808  -35.864 -3.451  1.00 89.38 431 A 1 
ATOM 3392 C CB  . SER A 1 431 ? 17.250  -32.945 -3.600  1.00 90.42 431 A 1 
ATOM 3393 O OG  . SER A 1 431 ? 18.453  -33.055 -2.862  1.00 82.46 431 A 1 
ATOM 3394 N N   . LYS A 1 432 ? 17.075  -35.483 -1.632  1.00 93.43 432 A 1 
ATOM 3395 C CA  . LYS A 1 432 ? 17.379  -36.894 -1.347  1.00 92.93 432 A 1 
ATOM 3396 C C   . LYS A 1 432 ? 16.140  -37.775 -1.146  1.00 93.75 432 A 1 
ATOM 3397 O O   . LYS A 1 432 ? 16.227  -38.979 -1.315  1.00 91.93 432 A 1 
ATOM 3398 C CB  . LYS A 1 432 ? 18.327  -36.988 -0.138  1.00 91.38 432 A 1 
ATOM 3399 C CG  . LYS A 1 432 ? 17.670  -36.650 1.211   1.00 83.76 432 A 1 
ATOM 3400 C CD  . LYS A 1 432 ? 18.694  -36.724 2.357   1.00 80.12 432 A 1 
ATOM 3401 C CE  . LYS A 1 432 ? 18.002  -36.541 3.704   1.00 70.82 432 A 1 
ATOM 3402 N NZ  . LYS A 1 432 ? 18.959  -36.575 4.845   1.00 61.16 432 A 1 
ATOM 3403 N N   . PHE A 1 433 ? 15.003  -37.189 -0.786  1.00 93.72 433 A 1 
ATOM 3404 C CA  . PHE A 1 433 ? 13.739  -37.902 -0.579  1.00 93.68 433 A 1 
ATOM 3405 C C   . PHE A 1 433 ? 12.914  -38.068 -1.865  1.00 94.23 433 A 1 
ATOM 3406 O O   . PHE A 1 433 ? 11.867  -38.710 -1.823  1.00 92.63 433 A 1 
ATOM 3407 C CB  . PHE A 1 433 ? 12.937  -37.169 0.500   1.00 94.04 433 A 1 
ATOM 3408 C CG  . PHE A 1 433 ? 13.626  -37.055 1.847   1.00 94.06 433 A 1 
ATOM 3409 C CD1 . PHE A 1 433 ? 13.802  -38.198 2.644   1.00 90.55 433 A 1 
ATOM 3410 C CD2 . PHE A 1 433 ? 14.044  -35.801 2.329   1.00 92.16 433 A 1 
ATOM 3411 C CE1 . PHE A 1 433 ? 14.368  -38.090 3.926   1.00 90.69 433 A 1 
ATOM 3412 C CE2 . PHE A 1 433 ? 14.612  -35.688 3.610   1.00 91.37 433 A 1 
ATOM 3413 C CZ  . PHE A 1 433 ? 14.763  -36.831 4.416   1.00 91.73 433 A 1 
ATOM 3414 N N   . PHE A 1 434 ? 13.379  -37.496 -2.984  1.00 93.97 434 A 1 
ATOM 3415 C CA  . PHE A 1 434 ? 12.676  -37.453 -4.268  1.00 93.73 434 A 1 
ATOM 3416 C C   . PHE A 1 434 ? 13.552  -37.891 -5.457  1.00 92.74 434 A 1 
ATOM 3417 O O   . PHE A 1 434 ? 13.210  -37.619 -6.604  1.00 88.84 434 A 1 
ATOM 3418 C CB  . PHE A 1 434 ? 12.110  -36.037 -4.469  1.00 94.08 434 A 1 
ATOM 3419 C CG  . PHE A 1 434 ? 11.111  -35.622 -3.409  1.00 95.35 434 A 1 
ATOM 3420 C CD1 . PHE A 1 434 ? 9.807   -36.146 -3.440  1.00 92.91 434 A 1 
ATOM 3421 C CD2 . PHE A 1 434 ? 11.487  -34.746 -2.377  1.00 93.90 434 A 1 
ATOM 3422 C CE1 . PHE A 1 434 ? 8.885   -35.802 -2.441  1.00 93.29 434 A 1 
ATOM 3423 C CE2 . PHE A 1 434 ? 10.563  -34.403 -1.373  1.00 93.68 434 A 1 
ATOM 3424 C CZ  . PHE A 1 434 ? 9.263   -34.935 -1.403  1.00 94.43 434 A 1 
ATOM 3425 N N   . GLY A 1 435 ? 14.687  -38.560 -5.207  1.00 91.15 435 A 1 
ATOM 3426 C CA  . GLY A 1 435 ? 15.658  -38.934 -6.248  1.00 89.45 435 A 1 
ATOM 3427 C C   . GLY A 1 435 ? 15.051  -39.727 -7.407  1.00 90.11 435 A 1 
ATOM 3428 O O   . GLY A 1 435 ? 15.260  -39.368 -8.568  1.00 85.98 435 A 1 
ATOM 3429 N N   . ASP A 1 436 ? 14.224  -40.734 -7.104  1.00 91.34 436 A 1 
ATOM 3430 C CA  . ASP A 1 436 ? 13.570  -41.591 -8.108  1.00 91.61 436 A 1 
ATOM 3431 C C   . ASP A 1 436 ? 12.512  -40.844 -8.938  1.00 92.29 436 A 1 
ATOM 3432 O O   . ASP A 1 436 ? 12.164  -41.257 -10.041 1.00 89.99 436 A 1 
ATOM 3433 C CB  . ASP A 1 436 ? 12.943  -42.806 -7.399  1.00 89.99 436 A 1 
ATOM 3434 C CG  . ASP A 1 436 ? 13.966  -43.672 -6.655  1.00 86.60 436 A 1 
ATOM 3435 O OD1 . ASP A 1 436 ? 15.147  -43.684 -7.071  1.00 80.57 436 A 1 
ATOM 3436 O OD2 . ASP A 1 436 ? 13.569  -44.286 -5.645  1.00 81.51 436 A 1 
ATOM 3437 N N   . GLN A 1 437 ? 12.013  -39.720 -8.434  1.00 93.34 437 A 1 
ATOM 3438 C CA  . GLN A 1 437 ? 10.972  -38.897 -9.055  1.00 93.65 437 A 1 
ATOM 3439 C C   . GLN A 1 437 ? 11.525  -37.626 -9.704  1.00 94.67 437 A 1 
ATOM 3440 O O   . GLN A 1 437 ? 10.755  -36.840 -10.256 1.00 93.43 437 A 1 
ATOM 3441 C CB  . GLN A 1 437 ? 9.909   -38.546 -8.012  1.00 92.23 437 A 1 
ATOM 3442 C CG  . GLN A 1 437 ? 9.216   -39.788 -7.439  1.00 88.58 437 A 1 
ATOM 3443 C CD  . GLN A 1 437 ? 8.264   -39.422 -6.312  1.00 86.70 437 A 1 
ATOM 3444 O OE1 . GLN A 1 437 ? 7.820   -38.301 -6.167  1.00 76.95 437 A 1 
ATOM 3445 N NE2 . GLN A 1 437 ? 7.945   -40.356 -5.453  1.00 73.89 437 A 1 
ATOM 3446 N N   . ALA A 1 438 ? 12.842  -37.402 -9.660  1.00 93.59 438 A 1 
ATOM 3447 C CA  . ALA A 1 438 ? 13.459  -36.150 -10.086 1.00 93.59 438 A 1 
ATOM 3448 C C   . ALA A 1 438 ? 13.053  -35.738 -11.511 1.00 94.24 438 A 1 
ATOM 3449 O O   . ALA A 1 438 ? 12.659  -34.593 -11.727 1.00 93.87 438 A 1 
ATOM 3450 C CB  . ALA A 1 438 ? 14.977  -36.285 -9.947  1.00 92.66 438 A 1 
ATOM 3451 N N   . ALA A 1 439 ? 13.072  -36.675 -12.467 1.00 93.64 439 A 1 
ATOM 3452 C CA  . ALA A 1 439 ? 12.674  -36.392 -13.848 1.00 93.55 439 A 1 
ATOM 3453 C C   . ALA A 1 439 ? 11.201  -35.952 -13.960 1.00 94.26 439 A 1 
ATOM 3454 O O   . ALA A 1 439 ? 10.898  -34.975 -14.642 1.00 93.72 439 A 1 
ATOM 3455 C CB  . ALA A 1 439 ? 12.955  -37.636 -14.697 1.00 92.55 439 A 1 
ATOM 3456 N N   . ALA A 1 440 ? 10.290  -36.632 -13.244 1.00 94.09 440 A 1 
ATOM 3457 C CA  . ALA A 1 440 ? 8.866   -36.300 -13.236 1.00 94.76 440 A 1 
ATOM 3458 C C   . ALA A 1 440 ? 8.597   -34.934 -12.579 1.00 95.51 440 A 1 
ATOM 3459 O O   . ALA A 1 440 ? 7.796   -34.152 -13.085 1.00 94.88 440 A 1 
ATOM 3460 C CB  . ALA A 1 440 ? 8.107   -37.426 -12.527 1.00 94.53 440 A 1 
ATOM 3461 N N   . ILE A 1 441 ? 9.296   -34.617 -11.486 1.00 95.18 441 A 1 
ATOM 3462 C CA  . ILE A 1 441 ? 9.211   -33.321 -10.795 1.00 95.79 441 A 1 
ATOM 3463 C C   . ILE A 1 441 ? 9.688   -32.189 -11.709 1.00 96.07 441 A 1 
ATOM 3464 O O   . ILE A 1 441 ? 8.981   -31.199 -11.874 1.00 95.58 441 A 1 
ATOM 3465 C CB  . ILE A 1 441 ? 10.012  -33.362 -9.472  1.00 95.98 441 A 1 
ATOM 3466 C CG1 . ILE A 1 441 ? 9.316   -34.293 -8.455  1.00 95.24 441 A 1 
ATOM 3467 C CG2 . ILE A 1 441 ? 10.175  -31.952 -8.867  1.00 95.10 441 A 1 
ATOM 3468 C CD1 . ILE A 1 441 ? 10.188  -34.679 -7.257  1.00 93.67 441 A 1 
ATOM 3469 N N   . LEU A 1 442 ? 10.863  -32.339 -12.327 1.00 95.53 442 A 1 
ATOM 3470 C CA  . LEU A 1 442 ? 11.430  -31.323 -13.218 1.00 95.27 442 A 1 
ATOM 3471 C C   . LEU A 1 442 ? 10.517  -31.051 -14.416 1.00 95.29 442 A 1 
ATOM 3472 O O   . LEU A 1 442 ? 10.243  -29.893 -14.725 1.00 94.75 442 A 1 
ATOM 3473 C CB  . LEU A 1 442 ? 12.823  -31.782 -13.681 1.00 94.71 442 A 1 
ATOM 3474 C CG  . LEU A 1 442 ? 13.881  -31.773 -12.565 1.00 92.97 442 A 1 
ATOM 3475 C CD1 . LEU A 1 442 ? 15.137  -32.492 -13.050 1.00 89.66 442 A 1 
ATOM 3476 C CD2 . LEU A 1 442 ? 14.260  -30.355 -12.149 1.00 90.07 442 A 1 
ATOM 3477 N N   . GLN A 1 443 ? 9.984   -32.109 -15.037 1.00 95.69 443 A 1 
ATOM 3478 C CA  . GLN A 1 443 ? 9.048   -31.983 -16.152 1.00 95.15 443 A 1 
ATOM 3479 C C   . GLN A 1 443 ? 7.712   -31.365 -15.715 1.00 95.31 443 A 1 
ATOM 3480 O O   . GLN A 1 443 ? 7.224   -30.441 -16.358 1.00 94.52 443 A 1 
ATOM 3481 C CB  . GLN A 1 443 ? 8.847   -33.366 -16.785 1.00 94.49 443 A 1 
ATOM 3482 C CG  . GLN A 1 443 ? 7.978   -33.296 -18.050 1.00 83.69 443 A 1 
ATOM 3483 C CD  . GLN A 1 443 ? 7.761   -34.655 -18.707 1.00 78.51 443 A 1 
ATOM 3484 O OE1 . GLN A 1 443 ? 8.085   -35.715 -18.199 1.00 70.63 443 A 1 
ATOM 3485 N NE2 . GLN A 1 443 ? 7.184   -34.677 -19.890 1.00 66.97 443 A 1 
ATOM 3486 N N   . GLY A 1 444 ? 7.114   -31.846 -14.628 1.00 95.80 444 A 1 
ATOM 3487 C CA  . GLY A 1 444 ? 5.801   -31.390 -14.168 1.00 95.90 444 A 1 
ATOM 3488 C C   . GLY A 1 444 ? 5.795   -29.963 -13.622 1.00 96.46 444 A 1 
ATOM 3489 O O   . GLY A 1 444 ? 4.793   -29.257 -13.744 1.00 95.51 444 A 1 
ATOM 3490 N N   . LEU A 1 445 ? 6.917   -29.510 -13.063 1.00 95.92 445 A 1 
ATOM 3491 C CA  . LEU A 1 445 ? 7.096   -28.127 -12.618 1.00 96.07 445 A 1 
ATOM 3492 C C   . LEU A 1 445 ? 7.679   -27.201 -13.702 1.00 95.92 445 A 1 
ATOM 3493 O O   . LEU A 1 445 ? 7.767   -26.007 -13.456 1.00 94.70 445 A 1 
ATOM 3494 C CB  . LEU A 1 445 ? 7.945   -28.105 -11.334 1.00 96.29 445 A 1 
ATOM 3495 C CG  . LEU A 1 445 ? 7.301   -28.767 -10.096 1.00 96.02 445 A 1 
ATOM 3496 C CD1 . LEU A 1 445 ? 8.244   -28.596 -8.904  1.00 94.23 445 A 1 
ATOM 3497 C CD2 . LEU A 1 445 ? 5.953   -28.141 -9.724  1.00 94.35 445 A 1 
ATOM 3498 N N   . ASP A 1 446 ? 8.067   -27.718 -14.875 1.00 96.25 446 A 1 
ATOM 3499 C CA  . ASP A 1 446 ? 8.848   -26.990 -15.896 1.00 95.80 446 A 1 
ATOM 3500 C C   . ASP A 1 446 ? 10.105  -26.318 -15.298 1.00 96.01 446 A 1 
ATOM 3501 O O   . ASP A 1 446 ? 10.472  -25.194 -15.642 1.00 94.34 446 A 1 
ATOM 3502 C CB  . ASP A 1 446 ? 7.954   -26.032 -16.716 1.00 94.78 446 A 1 
ATOM 3503 C CG  . ASP A 1 446 ? 8.671   -25.398 -17.924 1.00 87.63 446 A 1 
ATOM 3504 O OD1 . ASP A 1 446 ? 9.400   -26.129 -18.637 1.00 82.42 446 A 1 
ATOM 3505 O OD2 . ASP A 1 446 ? 8.514   -24.175 -18.163 1.00 81.28 446 A 1 
ATOM 3506 N N   . ALA A 1 447 ? 10.747  -27.000 -14.341 1.00 95.37 447 A 1 
ATOM 3507 C CA  . ALA A 1 447 ? 11.912  -26.475 -13.643 1.00 95.48 447 A 1 
ATOM 3508 C C   . ALA A 1 447 ? 13.195  -26.757 -14.444 1.00 95.13 447 A 1 
ATOM 3509 O O   . ALA A 1 447 ? 13.438  -27.882 -14.886 1.00 94.04 447 A 1 
ATOM 3510 C CB  . ALA A 1 447 ? 11.953  -27.046 -12.220 1.00 95.63 447 A 1 
ATOM 3511 N N   . LYS A 1 448 ? 14.038  -25.733 -14.598 1.00 95.21 448 A 1 
ATOM 3512 C CA  . LYS A 1 448 ? 15.235  -25.738 -15.449 1.00 94.88 448 A 1 
ATOM 3513 C C   . LYS A 1 448 ? 16.515  -25.707 -14.618 1.00 95.39 448 A 1 
ATOM 3514 O O   . LYS A 1 448 ? 16.498  -25.230 -13.482 1.00 94.78 448 A 1 
ATOM 3515 C CB  . LYS A 1 448 ? 15.158  -24.556 -16.429 1.00 93.80 448 A 1 
ATOM 3516 C CG  . LYS A 1 448 ? 13.986  -24.761 -17.396 1.00 91.11 448 A 1 
ATOM 3517 C CD  . LYS A 1 448 ? 13.693  -23.543 -18.272 1.00 85.18 448 A 1 
ATOM 3518 C CE  . LYS A 1 448 ? 12.382  -23.904 -18.981 1.00 79.66 448 A 1 
ATOM 3519 N NZ  . LYS A 1 448 ? 11.699  -22.755 -19.598 1.00 68.39 448 A 1 
ATOM 3520 N N   . PRO A 1 449 ? 17.652  -26.172 -15.167 1.00 94.43 449 A 1 
ATOM 3521 C CA  . PRO A 1 449 ? 18.944  -25.999 -14.516 1.00 94.28 449 A 1 
ATOM 3522 C C   . PRO A 1 449 ? 19.179  -24.541 -14.098 1.00 94.47 449 A 1 
ATOM 3523 O O   . PRO A 1 449 ? 19.002  -23.624 -14.893 1.00 93.31 449 A 1 
ATOM 3524 C CB  . PRO A 1 449 ? 19.988  -26.478 -15.528 1.00 92.86 449 A 1 
ATOM 3525 C CG  . PRO A 1 449 ? 19.212  -27.497 -16.360 1.00 90.59 449 A 1 
ATOM 3526 C CD  . PRO A 1 449 ? 17.814  -26.890 -16.424 1.00 93.15 449 A 1 
ATOM 3527 N N   . GLY A 1 450 ? 19.584  -24.341 -12.850 1.00 93.56 450 A 1 
ATOM 3528 C CA  . GLY A 1 450 ? 19.734  -23.018 -12.243 1.00 93.92 450 A 1 
ATOM 3529 C C   . GLY A 1 450 ? 18.534  -22.552 -11.410 1.00 94.92 450 A 1 
ATOM 3530 O O   . GLY A 1 450 ? 18.659  -21.553 -10.701 1.00 93.55 450 A 1 
ATOM 3531 N N   . ASP A 1 451 ? 17.402  -23.261 -11.430 1.00 94.46 451 A 1 
ATOM 3532 C CA  . ASP A 1 451 ? 16.206  -22.873 -10.683 1.00 95.40 451 A 1 
ATOM 3533 C C   . ASP A 1 451 ? 16.255  -23.320 -9.211  1.00 95.73 451 A 1 
ATOM 3534 O O   . ASP A 1 451 ? 16.911  -24.292 -8.827  1.00 95.34 451 A 1 
ATOM 3535 C CB  . ASP A 1 451 ? 14.934  -23.395 -11.375 1.00 95.51 451 A 1 
ATOM 3536 C CG  . ASP A 1 451 ? 14.667  -22.770 -12.748 1.00 95.17 451 A 1 
ATOM 3537 O OD1 . ASP A 1 451 ? 15.379  -21.810 -13.132 1.00 92.76 451 A 1 
ATOM 3538 O OD2 . ASP A 1 451 ? 13.710  -23.228 -13.402 1.00 93.01 451 A 1 
ATOM 3539 N N   . LEU A 1 452 ? 15.507  -22.602 -8.362  1.00 95.54 452 A 1 
ATOM 3540 C CA  . LEU A 1 452 ? 15.230  -22.947 -6.969  1.00 96.08 452 A 1 
ATOM 3541 C C   . LEU A 1 452 ? 13.757  -23.348 -6.833  1.00 96.59 452 A 1 
ATOM 3542 O O   . LEU A 1 452 ? 12.868  -22.602 -7.238  1.00 96.27 452 A 1 
ATOM 3543 C CB  . LEU A 1 452 ? 15.601  -21.746 -6.078  1.00 96.02 452 A 1 
ATOM 3544 C CG  . LEU A 1 452 ? 15.275  -21.908 -4.585  1.00 95.34 452 A 1 
ATOM 3545 C CD1 . LEU A 1 452 ? 16.122  -22.996 -3.928  1.00 93.08 452 A 1 
ATOM 3546 C CD2 . LEU A 1 452 ? 15.551  -20.589 -3.859  1.00 93.32 452 A 1 
ATOM 3547 N N   . ILE A 1 453 ? 13.497  -24.506 -6.228  1.00 96.90 453 A 1 
ATOM 3548 C CA  . ILE A 1 453 ? 12.153  -24.994 -5.914  1.00 97.05 453 A 1 
ATOM 3549 C C   . ILE A 1 453 ? 11.936  -24.842 -4.411  1.00 97.05 453 A 1 
ATOM 3550 O O   . ILE A 1 453 ? 12.666  -25.438 -3.619  1.00 96.54 453 A 1 
ATOM 3551 C CB  . ILE A 1 453 ? 11.959  -26.451 -6.387  1.00 96.93 453 A 1 
ATOM 3552 C CG1 . ILE A 1 453 ? 12.281  -26.611 -7.894  1.00 96.31 453 A 1 
ATOM 3553 C CG2 . ILE A 1 453 ? 10.519  -26.911 -6.083  1.00 96.24 453 A 1 
ATOM 3554 C CD1 . ILE A 1 453 ? 12.289  -28.064 -8.380  1.00 94.92 453 A 1 
ATOM 3555 N N   . LEU A 1 454 ? 10.933  -24.066 -4.018  1.00 97.28 454 A 1 
ATOM 3556 C CA  . LEU A 1 454 ? 10.500  -23.878 -2.635  1.00 97.40 454 A 1 
ATOM 3557 C C   . LEU A 1 454 ? 9.192   -24.636 -2.404  1.00 97.54 454 A 1 
ATOM 3558 O O   . LEU A 1 454 ? 8.302   -24.597 -3.252  1.00 97.25 454 A 1 
ATOM 3559 C CB  . LEU A 1 454 ? 10.333  -22.380 -2.341  1.00 97.36 454 A 1 
ATOM 3560 C CG  . LEU A 1 454 ? 11.602  -21.535 -2.547  1.00 96.85 454 A 1 
ATOM 3561 C CD1 . LEU A 1 454 ? 11.267  -20.057 -2.375  1.00 95.56 454 A 1 
ATOM 3562 C CD2 . LEU A 1 454 ? 12.701  -21.906 -1.554  1.00 95.46 454 A 1 
ATOM 3563 N N   . LEU A 1 455 ? 9.067   -25.314 -1.268  1.00 97.57 455 A 1 
ATOM 3564 C CA  . LEU A 1 455 ? 7.943   -26.191 -0.950  1.00 97.58 455 A 1 
ATOM 3565 C C   . LEU A 1 455 ? 7.391   -25.869 0.441   1.00 97.52 455 A 1 
ATOM 3566 O O   . LEU A 1 455 ? 8.146   -25.773 1.411   1.00 96.89 455 A 1 
ATOM 3567 C CB  . LEU A 1 455 ? 8.390   -27.662 -1.025  1.00 97.32 455 A 1 
ATOM 3568 C CG  . LEU A 1 455 ? 8.911   -28.127 -2.401  1.00 96.66 455 A 1 
ATOM 3569 C CD1 . LEU A 1 455 ? 9.617   -29.469 -2.265  1.00 93.93 455 A 1 
ATOM 3570 C CD2 . LEU A 1 455 ? 7.779   -28.292 -3.408  1.00 93.83 455 A 1 
ATOM 3571 N N   . CYS A 1 456 ? 6.072   -25.754 0.550   1.00 97.62 456 A 1 
ATOM 3572 C CA  . CYS A 1 456 ? 5.375   -25.589 1.822   1.00 97.60 456 A 1 
ATOM 3573 C C   . CYS A 1 456 ? 4.258   -26.624 1.938   1.00 97.56 456 A 1 
ATOM 3574 O O   . CYS A 1 456 ? 3.497   -26.840 0.989   1.00 96.91 456 A 1 
ATOM 3575 C CB  . CYS A 1 456 ? 4.857   -24.154 1.937   1.00 97.24 456 A 1 
ATOM 3576 S SG  . CYS A 1 456 ? 4.215   -23.863 3.609   1.00 94.83 456 A 1 
ATOM 3577 N N   . ALA A 1 457 ? 4.167   -27.274 3.098   1.00 97.31 457 A 1 
ATOM 3578 C CA  . ALA A 1 457 ? 3.154   -28.271 3.408   1.00 97.12 457 A 1 
ATOM 3579 C C   . ALA A 1 457 ? 2.411   -27.888 4.686   1.00 97.01 457 A 1 
ATOM 3580 O O   . ALA A 1 457 ? 3.039   -27.516 5.678   1.00 96.19 457 A 1 
ATOM 3581 C CB  . ALA A 1 457 ? 3.823   -29.637 3.535   1.00 96.49 457 A 1 
ATOM 3582 N N   . ASP A 1 458 ? 1.094   -28.009 4.668   1.00 97.15 458 A 1 
ATOM 3583 C CA  . ASP A 1 458 ? 0.272   -27.852 5.867   1.00 97.11 458 A 1 
ATOM 3584 C C   . ASP A 1 458 ? -1.031  -28.659 5.744   1.00 96.98 458 A 1 
ATOM 3585 O O   . ASP A 1 458 ? -1.510  -28.935 4.638   1.00 96.35 458 A 1 
ATOM 3586 C CB  . ASP A 1 458 ? -0.007  -26.364 6.156   1.00 96.87 458 A 1 
ATOM 3587 C CG  . ASP A 1 458 ? -0.456  -26.169 7.608   1.00 96.14 458 A 1 
ATOM 3588 O OD1 . ASP A 1 458 ? -1.681  -26.211 7.853   1.00 92.17 458 A 1 
ATOM 3589 O OD2 . ASP A 1 458 ? 0.410   -26.090 8.512   1.00 92.12 458 A 1 
ATOM 3590 N N   . ALA A 1 459 ? -1.613  -29.028 6.892   1.00 97.04 459 A 1 
ATOM 3591 C CA  . ALA A 1 459 ? -2.931  -29.657 6.962   1.00 96.73 459 A 1 
ATOM 3592 C C   . ALA A 1 459 ? -4.049  -28.748 6.419   1.00 96.56 459 A 1 
ATOM 3593 O O   . ALA A 1 459 ? -5.068  -29.234 5.940   1.00 94.78 459 A 1 
ATOM 3594 C CB  . ALA A 1 459 ? -3.192  -30.034 8.426   1.00 95.88 459 A 1 
ATOM 3595 N N   . ARG A 1 460 ? -3.848  -27.423 6.461   1.00 96.85 460 A 1 
ATOM 3596 C CA  . ARG A 1 460 ? -4.753  -26.437 5.866   1.00 96.60 460 A 1 
ATOM 3597 C C   . ARG A 1 460 ? -4.127  -25.864 4.600   1.00 97.16 460 A 1 
ATOM 3598 O O   . ARG A 1 460 ? -3.148  -25.119 4.669   1.00 96.36 460 A 1 
ATOM 3599 C CB  . ARG A 1 460 ? -5.077  -25.334 6.884   1.00 95.42 460 A 1 
ATOM 3600 C CG  . ARG A 1 460 ? -5.778  -25.883 8.141   1.00 90.43 460 A 1 
ATOM 3601 C CD  . ARG A 1 460 ? -6.023  -24.773 9.170   1.00 85.22 460 A 1 
ATOM 3602 N NE  . ARG A 1 460 ? -4.761  -24.224 9.695   1.00 75.02 460 A 1 
ATOM 3603 C CZ  . ARG A 1 460 ? -4.652  -23.270 10.602  1.00 67.01 460 A 1 
ATOM 3604 N NH1 . ARG A 1 460 ? -5.695  -22.699 11.147  1.00 60.81 460 A 1 
ATOM 3605 N NH2 . ARG A 1 460 ? -3.474  -22.871 10.977  1.00 57.14 460 A 1 
ATOM 3606 N N   . ARG A 1 461 ? -4.737  -26.134 3.447   1.00 96.62 461 A 1 
ATOM 3607 C CA  . ARG A 1 461 ? -4.288  -25.661 2.124   1.00 96.88 461 A 1 
ATOM 3608 C C   . ARG A 1 461 ? -4.029  -24.150 2.082   1.00 97.47 461 A 1 
ATOM 3609 O O   . ARG A 1 461 ? -3.009  -23.715 1.551   1.00 97.14 461 A 1 
ATOM 3610 C CB  . ARG A 1 461 ? -5.334  -26.078 1.071   1.00 95.93 461 A 1 
ATOM 3611 C CG  . ARG A 1 461 ? -4.847  -25.809 -0.362  1.00 93.70 461 A 1 
ATOM 3612 C CD  . ARG A 1 461 ? -5.881  -26.292 -1.387  1.00 92.27 461 A 1 
ATOM 3613 N NE  . ARG A 1 461 ? -5.330  -26.254 -2.756  1.00 90.72 461 A 1 
ATOM 3614 C CZ  . ARG A 1 461 ? -4.725  -27.238 -3.401  1.00 91.20 461 A 1 
ATOM 3615 N NH1 . ARG A 1 461 ? -4.513  -28.409 -2.891  1.00 83.15 461 A 1 
ATOM 3616 N NH2 . ARG A 1 461 ? -4.320  -27.064 -4.611  1.00 84.86 461 A 1 
ATOM 3617 N N   . MET A 1 462 ? -4.904  -23.375 2.704   1.00 96.91 462 A 1 
ATOM 3618 C CA  . MET A 1 462 ? -4.772  -21.919 2.790   1.00 96.70 462 A 1 
ATOM 3619 C C   . MET A 1 462 ? -3.438  -21.479 3.419   1.00 97.58 462 A 1 
ATOM 3620 O O   . MET A 1 462 ? -2.803  -20.568 2.911   1.00 97.31 462 A 1 
ATOM 3621 C CB  . MET A 1 462 ? -5.951  -21.360 3.597   1.00 95.12 462 A 1 
ATOM 3622 C CG  . MET A 1 462 ? -6.115  -19.842 3.439   1.00 85.98 462 A 1 
ATOM 3623 S SD  . MET A 1 462 ? -6.940  -19.029 4.835   1.00 78.16 462 A 1 
ATOM 3624 C CE  . MET A 1 462 ? -8.477  -19.973 4.994   1.00 64.89 462 A 1 
ATOM 3625 N N   . VAL A 1 463 ? -2.963  -22.159 4.475   1.00 97.17 463 A 1 
ATOM 3626 C CA  . VAL A 1 463 ? -1.688  -21.810 5.134   1.00 97.63 463 A 1 
ATOM 3627 C C   . VAL A 1 463 ? -0.506  -22.009 4.187   1.00 98.06 463 A 1 
ATOM 3628 O O   . VAL A 1 463 ? 0.349   -21.133 4.089   1.00 97.88 463 A 1 
ATOM 3629 C CB  . VAL A 1 463 ? -1.495  -22.614 6.434   1.00 97.07 463 A 1 
ATOM 3630 C CG1 . VAL A 1 463 ? -0.118  -22.388 7.075   1.00 95.55 463 A 1 
ATOM 3631 C CG2 . VAL A 1 463 ? -2.555  -22.226 7.471   1.00 95.40 463 A 1 
ATOM 3632 N N   . ALA A 1 464 ? -0.470  -23.131 3.456   1.00 97.87 464 A 1 
ATOM 3633 C CA  . ALA A 1 464 ? 0.582   -23.392 2.473   1.00 98.09 464 A 1 
ATOM 3634 C C   . ALA A 1 464 ? 0.568   -22.359 1.331   1.00 98.22 464 A 1 
ATOM 3635 O O   . ALA A 1 464 ? 1.621   -21.832 0.962   1.00 97.90 464 A 1 
ATOM 3636 C CB  . ALA A 1 464 ? 0.421   -24.827 1.954   1.00 97.89 464 A 1 
ATOM 3637 N N   . ASN A 1 465 ? -0.621  -22.023 0.815   1.00 98.33 465 A 1 
ATOM 3638 C CA  . ASN A 1 465 ? -0.798  -21.016 -0.229  1.00 98.43 465 A 1 
ATOM 3639 C C   . ASN A 1 465 ? -0.366  -19.623 0.248   1.00 98.50 465 A 1 
ATOM 3640 O O   . ASN A 1 465 ? 0.490   -19.004 -0.380  1.00 98.21 465 A 1 
ATOM 3641 C CB  . ASN A 1 465 ? -2.265  -21.022 -0.718  1.00 98.17 465 A 1 
ATOM 3642 C CG  . ASN A 1 465 ? -2.600  -22.188 -1.639  1.00 97.36 465 A 1 
ATOM 3643 O OD1 . ASN A 1 465 ? -1.762  -23.009 -1.966  1.00 90.74 465 A 1 
ATOM 3644 N ND2 . ASN A 1 465 ? -3.816  -22.277 -2.125  1.00 90.23 465 A 1 
ATOM 3645 N N   . THR A 1 466 ? -0.877  -19.151 1.379   1.00 98.35 466 A 1 
ATOM 3646 C CA  . THR A 1 466 ? -0.573  -17.808 1.902   1.00 98.28 466 A 1 
ATOM 3647 C C   . THR A 1 466 ? 0.915   -17.647 2.221   1.00 98.42 466 A 1 
ATOM 3648 O O   . THR A 1 466 ? 1.514   -16.628 1.877   1.00 98.01 466 A 1 
ATOM 3649 C CB  . THR A 1 466 ? -1.419  -17.515 3.150   1.00 97.69 466 A 1 
ATOM 3650 O OG1 . THR A 1 466 ? -2.786  -17.629 2.845   1.00 93.05 466 A 1 
ATOM 3651 C CG2 . THR A 1 466 ? -1.224  -16.100 3.694   1.00 92.02 466 A 1 
ATOM 3652 N N   . ALA A 1 467 ? 1.542   -18.661 2.823   1.00 98.19 467 A 1 
ATOM 3653 C CA  . ALA A 1 467 ? 2.962   -18.602 3.158   1.00 98.13 467 A 1 
ATOM 3654 C C   . ALA A 1 467 ? 3.858   -18.537 1.907   1.00 98.26 467 A 1 
ATOM 3655 O O   . ALA A 1 467 ? 4.755   -17.693 1.833   1.00 97.94 467 A 1 
ATOM 3656 C CB  . ALA A 1 467 ? 3.300   -19.803 4.042   1.00 97.75 467 A 1 
ATOM 3657 N N   . LEU A 1 468 ? 3.596   -19.375 0.889   1.00 98.11 468 A 1 
ATOM 3658 C CA  . LEU A 1 468 ? 4.338   -19.302 -0.372  1.00 98.14 468 A 1 
ATOM 3659 C C   . LEU A 1 468 ? 4.008   -18.043 -1.177  1.00 98.35 468 A 1 
ATOM 3660 O O   . LEU A 1 468 ? 4.901   -17.493 -1.814  1.00 97.94 468 A 1 
ATOM 3661 C CB  . LEU A 1 468 ? 4.093   -20.557 -1.220  1.00 97.30 468 A 1 
ATOM 3662 C CG  . LEU A 1 468 ? 4.898   -21.795 -0.797  1.00 93.37 468 A 1 
ATOM 3663 C CD1 . LEU A 1 468 ? 4.526   -22.951 -1.727  1.00 90.73 468 A 1 
ATOM 3664 C CD2 . LEU A 1 468 ? 6.408   -21.594 -0.908  1.00 91.54 468 A 1 
ATOM 3665 N N   . GLY A 1 469 ? 2.776   -17.551 -1.129  1.00 98.26 469 A 1 
ATOM 3666 C CA  . GLY A 1 469 ? 2.390   -16.280 -1.749  1.00 98.18 469 A 1 
ATOM 3667 C C   . GLY A 1 469 ? 3.118   -15.081 -1.142  1.00 98.27 469 A 1 
ATOM 3668 O O   . GLY A 1 469 ? 3.575   -14.188 -1.859  1.00 97.97 469 A 1 
ATOM 3669 N N   . ALA A 1 470 ? 3.326   -15.091 0.174   1.00 98.34 470 A 1 
ATOM 3670 C CA  . ALA A 1 470 ? 4.143   -14.088 0.849   1.00 98.24 470 A 1 
ATOM 3671 C C   . ALA A 1 470 ? 5.620   -14.166 0.424   1.00 98.20 470 A 1 
ATOM 3672 O O   . ALA A 1 470 ? 6.235   -13.139 0.120   1.00 97.79 470 A 1 
ATOM 3673 C CB  . ALA A 1 470 ? 3.969   -14.267 2.357   1.00 98.06 470 A 1 
ATOM 3674 N N   . VAL A 1 471 ? 6.181   -15.380 0.318   1.00 98.25 471 A 1 
ATOM 3675 C CA  . VAL A 1 471 ? 7.542   -15.600 -0.206  1.00 98.25 471 A 1 
ATOM 3676 C C   . VAL A 1 471 ? 7.655   -15.128 -1.656  1.00 98.19 471 A 1 
ATOM 3677 O O   . VAL A 1 471 ? 8.606   -14.419 -1.987  1.00 97.83 471 A 1 
ATOM 3678 C CB  . VAL A 1 471 ? 7.952   -17.080 -0.069  1.00 98.09 471 A 1 
ATOM 3679 C CG1 . VAL A 1 471 ? 9.270   -17.399 -0.786  1.00 97.05 471 A 1 
ATOM 3680 C CG2 . VAL A 1 471 ? 8.149   -17.447 1.407   1.00 96.92 471 A 1 
ATOM 3681 N N   . ARG A 1 472 ? 6.670   -15.443 -2.508  1.00 98.32 472 A 1 
ATOM 3682 C CA  . ARG A 1 472 ? 6.578   -14.951 -3.890  1.00 98.30 472 A 1 
ATOM 3683 C C   . ARG A 1 472 ? 6.630   -13.425 -3.945  1.00 98.13 472 A 1 
ATOM 3684 O O   . ARG A 1 472 ? 7.425   -12.869 -4.698  1.00 97.55 472 A 1 
ATOM 3685 C CB  . ARG A 1 472 ? 5.286   -15.489 -4.529  1.00 98.09 472 A 1 
ATOM 3686 C CG  . ARG A 1 472 ? 5.031   -14.904 -5.924  1.00 97.50 472 A 1 
ATOM 3687 C CD  . ARG A 1 472 ? 3.633   -15.241 -6.436  1.00 97.06 472 A 1 
ATOM 3688 N NE  . ARG A 1 472 ? 3.387   -14.540 -7.704  1.00 95.60 472 A 1 
ATOM 3689 C CZ  . ARG A 1 472 ? 2.858   -13.330 -7.883  1.00 96.17 472 A 1 
ATOM 3690 N NH1 . ARG A 1 472 ? 2.370   -12.607 -6.920  1.00 90.86 472 A 1 
ATOM 3691 N NH2 . ARG A 1 472 ? 2.819   -12.828 -9.075  1.00 92.31 472 A 1 
ATOM 3692 N N   . SER A 1 473 ? 5.815   -12.747 -3.141  1.00 98.14 473 A 1 
ATOM 3693 C CA  . SER A 1 473 ? 5.753   -11.277 -3.109  1.00 97.77 473 A 1 
ATOM 3694 C C   . SER A 1 473 ? 7.071   -10.660 -2.640  1.00 97.54 473 A 1 
ATOM 3695 O O   . SER A 1 473 ? 7.554   -9.693  -3.232  1.00 96.68 473 A 1 
ATOM 3696 C CB  . SER A 1 473 ? 4.605   -10.819 -2.207  1.00 97.36 473 A 1 
ATOM 3697 O OG  . SER A 1 473 ? 3.378   -11.312 -2.700  1.00 92.01 473 A 1 
ATOM 3698 N N   . LYS A 1 474 ? 7.705   -11.253 -1.621  1.00 97.65 474 A 1 
ATOM 3699 C CA  . LYS A 1 474 ? 9.043   -10.861 -1.156  1.00 97.50 474 A 1 
ATOM 3700 C C   . LYS A 1 474 ? 10.086  -11.017 -2.264  1.00 97.46 474 A 1 
ATOM 3701 O O   . LYS A 1 474 ? 10.810  -10.069 -2.535  1.00 96.84 474 A 1 
ATOM 3702 C CB  . LYS A 1 474 ? 9.409   -11.653 0.107   1.00 97.43 474 A 1 
ATOM 3703 C CG  . LYS A 1 474 ? 10.843  -11.337 0.562   1.00 96.35 474 A 1 
ATOM 3704 C CD  . LYS A 1 474 ? 11.152  -11.891 1.960   1.00 94.37 474 A 1 
ATOM 3705 C CE  . LYS A 1 474 ? 12.641  -11.764 2.313   1.00 91.13 474 A 1 
ATOM 3706 N NZ  . LYS A 1 474 ? 13.193  -10.413 2.079   1.00 85.51 474 A 1 
ATOM 3707 N N   . LEU A 1 475 ? 10.119  -12.173 -2.936  1.00 97.40 475 A 1 
ATOM 3708 C CA  . LEU A 1 475 ? 11.039  -12.426 -4.049  1.00 97.12 475 A 1 
ATOM 3709 C C   . LEU A 1 475 ? 10.806  -11.459 -5.211  1.00 96.66 475 A 1 
ATOM 3710 O O   . LEU A 1 475 ? 11.768  -10.930 -5.752  1.00 95.85 475 A 1 
ATOM 3711 C CB  . LEU A 1 475 ? 10.882  -13.876 -4.528  1.00 97.22 475 A 1 
ATOM 3712 C CG  . LEU A 1 475 ? 11.522  -14.914 -3.591  1.00 96.68 475 A 1 
ATOM 3713 C CD1 . LEU A 1 475 ? 11.051  -16.311 -3.984  1.00 95.20 475 A 1 
ATOM 3714 C CD2 . LEU A 1 475 ? 13.051  -14.885 -3.676  1.00 95.26 475 A 1 
ATOM 3715 N N   . GLY A 1 476 ? 9.549   -11.165 -5.561  1.00 97.00 476 A 1 
ATOM 3716 C CA  . GLY A 1 476 ? 9.212   -10.186 -6.597  1.00 96.27 476 A 1 
ATOM 3717 C C   . GLY A 1 476 ? 9.815   -8.807  -6.324  1.00 95.61 476 A 1 
ATOM 3718 O O   . GLY A 1 476 ? 10.343  -8.168  -7.236  1.00 94.35 476 A 1 
ATOM 3719 N N   . LYS A 1 477 ? 9.810   -8.373  -5.057  1.00 96.34 477 A 1 
ATOM 3720 C CA  . LYS A 1 477 ? 10.441  -7.121  -4.620  1.00 95.49 477 A 1 
ATOM 3721 C C   . LYS A 1 477 ? 11.968  -7.220  -4.597  1.00 95.36 477 A 1 
ATOM 3722 O O   . LYS A 1 477 ? 12.633  -6.375  -5.186  1.00 93.80 477 A 1 
ATOM 3723 C CB  . LYS A 1 477 ? 9.862   -6.729  -3.256  1.00 94.54 477 A 1 
ATOM 3724 C CG  . LYS A 1 477 ? 10.389  -5.368  -2.797  1.00 83.44 477 A 1 
ATOM 3725 C CD  . LYS A 1 477 ? 9.786   -4.983  -1.447  1.00 78.94 477 A 1 
ATOM 3726 C CE  . LYS A 1 477 ? 10.361  -3.630  -1.020  1.00 68.99 477 A 1 
ATOM 3727 N NZ  . LYS A 1 477 ? 9.806   -3.202  0.288   1.00 59.98 477 A 1 
ATOM 3728 N N   . ASP A 1 478 ? 12.511  -8.241  -3.936  1.00 95.25 478 A 1 
ATOM 3729 C CA  . ASP A 1 478 ? 13.957  -8.394  -3.709  1.00 94.80 478 A 1 
ATOM 3730 C C   . ASP A 1 478 ? 14.734  -8.594  -5.022  1.00 94.72 478 A 1 
ATOM 3731 O O   . ASP A 1 478 ? 15.864  -8.130  -5.149  1.00 93.37 478 A 1 
ATOM 3732 C CB  . ASP A 1 478 ? 14.211  -9.578  -2.757  1.00 94.61 478 A 1 
ATOM 3733 C CG  . ASP A 1 478 ? 13.733  -9.382  -1.307  1.00 93.14 478 A 1 
ATOM 3734 O OD1 . ASP A 1 478 ? 13.318  -8.270  -0.911  1.00 90.57 478 A 1 
ATOM 3735 O OD2 . ASP A 1 478 ? 13.795  -10.364 -0.529  1.00 90.38 478 A 1 
ATOM 3736 N N   . LEU A 1 479 ? 14.110  -9.238  -6.017  1.00 94.73 479 A 1 
ATOM 3737 C CA  . LEU A 1 479 ? 14.675  -9.459  -7.353  1.00 94.05 479 A 1 
ATOM 3738 C C   . LEU A 1 479 ? 14.400  -8.312  -8.333  1.00 93.43 479 A 1 
ATOM 3739 O O   . LEU A 1 479 ? 14.779  -8.400  -9.500  1.00 91.29 479 A 1 
ATOM 3740 C CB  . LEU A 1 479 ? 14.159  -10.798 -7.908  1.00 94.60 479 A 1 
ATOM 3741 C CG  . LEU A 1 479 ? 14.498  -12.028 -7.054  1.00 94.23 479 A 1 
ATOM 3742 C CD1 . LEU A 1 479 ? 13.780  -13.243 -7.637  1.00 91.98 479 A 1 
ATOM 3743 C CD2 . LEU A 1 479 ? 16.004  -12.293 -7.008  1.00 91.89 479 A 1 
ATOM 3744 N N   . GLY A 1 480 ? 13.701  -7.261  -7.895  1.00 94.13 480 A 1 
ATOM 3745 C CA  . GLY A 1 480 ? 13.367  -6.127  -8.755  1.00 93.35 480 A 1 
ATOM 3746 C C   . GLY A 1 480 ? 12.351  -6.449  -9.858  1.00 93.41 480 A 1 
ATOM 3747 O O   . GLY A 1 480 ? 12.221  -5.671  -10.799 1.00 91.22 480 A 1 
ATOM 3748 N N   . LEU A 1 481 ? 11.598  -7.553  -9.758  1.00 92.49 481 A 1 
ATOM 3749 C CA  . LEU A 1 481 ? 10.603  -7.967  -10.763 1.00 92.37 481 A 1 
ATOM 3750 C C   . LEU A 1 481 ? 9.381   -7.038  -10.803 1.00 92.35 481 A 1 
ATOM 3751 O O   . LEU A 1 481 ? 8.621   -7.045  -11.768 1.00 89.87 481 A 1 
ATOM 3752 C CB  . LEU A 1 481 ? 10.152  -9.411  -10.487 1.00 92.86 481 A 1 
ATOM 3753 C CG  . LEU A 1 481 ? 11.272  -10.466 -10.433 1.00 92.94 481 A 1 
ATOM 3754 C CD1 . LEU A 1 481 ? 10.659  -11.837 -10.141 1.00 90.60 481 A 1 
ATOM 3755 C CD2 . LEU A 1 481 ? 12.057  -10.552 -11.740 1.00 90.68 481 A 1 
ATOM 3756 N N   . THR A 1 482 ? 9.183   -6.251  -9.744  1.00 92.27 482 A 1 
ATOM 3757 C CA  . THR A 1 482 ? 8.128   -5.238  -9.638  1.00 91.16 482 A 1 
ATOM 3758 C C   . THR A 1 482 ? 8.581   -3.857  -10.101 1.00 89.73 482 A 1 
ATOM 3759 O O   . THR A 1 482 ? 7.742   -2.976  -10.285 1.00 85.42 482 A 1 
ATOM 3760 C CB  . THR A 1 482 ? 7.632   -5.140  -8.193  1.00 90.58 482 A 1 
ATOM 3761 O OG1 . THR A 1 482 ? 8.697   -4.824  -7.319  1.00 88.24 482 A 1 
ATOM 3762 C CG2 . THR A 1 482 ? 7.021   -6.445  -7.697  1.00 87.06 482 A 1 
ATOM 3763 N N   . ALA A 1 483 ? 9.880   -3.642  -10.253 1.00 89.22 483 A 1 
ATOM 3764 C CA  . ALA A 1 483 ? 10.431  -2.395  -10.753 1.00 85.44 483 A 1 
ATOM 3765 C C   . ALA A 1 483 ? 10.327  -2.367  -12.287 1.00 82.70 483 A 1 
ATOM 3766 O O   . ALA A 1 483 ? 10.598  -3.366  -12.950 1.00 75.96 483 A 1 
ATOM 3767 C CB  . ALA A 1 483 ? 11.871  -2.244  -10.255 1.00 81.44 483 A 1 
ATOM 3768 N N   . GLY A 1 484 ? 9.938   -1.230  -12.852 1.00 82.20 484 A 1 
ATOM 3769 C CA  . GLY A 1 484 ? 10.099  -1.005  -14.288 1.00 80.73 484 A 1 
ATOM 3770 C C   . GLY A 1 484 ? 11.584  -1.061  -14.656 1.00 81.66 484 A 1 
ATOM 3771 O O   . GLY A 1 484 ? 12.438  -0.675  -13.851 1.00 76.55 484 A 1 
ATOM 3772 N N   . LYS A 1 485 ? 11.911  -1.547  -15.858 1.00 83.83 485 A 1 
ATOM 3773 C CA  . LYS A 1 485 ? 13.307  -1.481  -16.313 1.00 83.21 485 A 1 
ATOM 3774 C C   . LYS A 1 485 ? 13.733  -0.021  -16.486 1.00 84.28 485 A 1 
ATOM 3775 O O   . LYS A 1 485 ? 12.903  0.815   -16.839 1.00 81.61 485 A 1 
ATOM 3776 C CB  . LYS A 1 485 ? 13.504  -2.262  -17.614 1.00 79.70 485 A 1 
ATOM 3777 C CG  . LYS A 1 485 ? 13.172  -3.748  -17.473 1.00 74.58 485 A 1 
ATOM 3778 C CD  . LYS A 1 485 ? 13.575  -4.460  -18.763 1.00 68.72 485 A 1 
ATOM 3779 C CE  . LYS A 1 485 ? 12.812  -5.765  -18.953 1.00 63.81 485 A 1 
ATOM 3780 N NZ  . LYS A 1 485 ? 12.244  -5.759  -20.330 1.00 53.87 485 A 1 
ATOM 3781 N N   . PRO A 1 486 ? 15.012  0.320   -16.279 1.00 77.16 486 A 1 
ATOM 3782 C CA  . PRO A 1 486 ? 15.509  1.665   -16.540 1.00 76.04 486 A 1 
ATOM 3783 C C   . PRO A 1 486 ? 15.148  2.126   -17.959 1.00 76.65 486 A 1 
ATOM 3784 O O   . PRO A 1 486 ? 15.504  1.470   -18.934 1.00 72.74 486 A 1 
ATOM 3785 C CB  . PRO A 1 486 ? 17.025  1.593   -16.329 1.00 72.46 486 A 1 
ATOM 3786 C CG  . PRO A 1 486 ? 17.190  0.423   -15.359 1.00 72.51 486 A 1 
ATOM 3787 C CD  . PRO A 1 486 ? 16.072  -0.530  -15.773 1.00 78.40 486 A 1 
ATOM 3788 N N   . GLY A 1 487 ? 14.430  3.242   -18.063 1.00 75.98 487 A 1 
ATOM 3789 C CA  . GLY A 1 487 ? 13.971  3.806   -19.335 1.00 76.16 487 A 1 
ATOM 3790 C C   . GLY A 1 487 ? 12.658  3.227   -19.879 1.00 80.19 487 A 1 
ATOM 3791 O O   . GLY A 1 487 ? 12.163  3.742   -20.879 1.00 76.44 487 A 1 
ATOM 3792 N N   . GLU A 1 488 ? 12.070  2.208   -19.244 1.00 84.67 488 A 1 
ATOM 3793 C CA  . GLU A 1 488 ? 10.708  1.751   -19.539 1.00 86.39 488 A 1 
ATOM 3794 C C   . GLU A 1 488 ? 9.690   2.512   -18.682 1.00 87.24 488 A 1 
ATOM 3795 O O   . GLU A 1 488 ? 9.936   2.887   -17.535 1.00 84.02 488 A 1 
ATOM 3796 C CB  . GLU A 1 488 ? 10.553  0.219   -19.379 1.00 83.54 488 A 1 
ATOM 3797 C CG  . GLU A 1 488 ? 11.299  -0.590  -20.463 1.00 78.72 488 A 1 
ATOM 3798 C CD  . GLU A 1 488 ? 11.152  -2.127  -20.333 1.00 77.20 488 A 1 
ATOM 3799 O OE1 . GLU A 1 488 ? 11.780  -2.877  -21.121 1.00 69.43 488 A 1 
ATOM 3800 O OE2 . GLU A 1 488 ? 10.491  -2.628  -19.396 1.00 73.26 488 A 1 
ATOM 3801 N N   . GLU A 1 489 ? 8.517   2.738   -19.251 1.00 86.95 489 A 1 
ATOM 3802 C CA  . GLU A 1 489 ? 7.405   3.318   -18.516 1.00 87.32 489 A 1 
ATOM 3803 C C   . GLU A 1 489 ? 6.891   2.362   -17.420 1.00 88.57 489 A 1 
ATOM 3804 O O   . GLU A 1 489 ? 6.822   1.158   -17.656 1.00 86.04 489 A 1 
ATOM 3805 C CB  . GLU A 1 489 ? 6.283   3.633   -19.499 1.00 84.22 489 A 1 
ATOM 3806 C CG  . GLU A 1 489 ? 6.544   4.834   -20.406 1.00 78.78 489 A 1 
ATOM 3807 C CD  . GLU A 1 489 ? 5.264   5.310   -21.107 1.00 75.75 489 A 1 
ATOM 3808 O OE1 . GLU A 1 489 ? 5.343   6.347   -21.795 1.00 68.67 489 A 1 
ATOM 3809 O OE2 . GLU A 1 489 ? 4.190   4.707   -20.854 1.00 70.29 489 A 1 
ATOM 3810 N N   . PRO A 1 490 ? 6.462   2.847   -16.230 1.00 87.90 490 A 1 
ATOM 3811 C CA  . PRO A 1 490 ? 5.931   1.996   -15.163 1.00 88.74 490 A 1 
ATOM 3812 C C   . PRO A 1 490 ? 4.767   1.122   -15.652 1.00 90.81 490 A 1 
ATOM 3813 O O   . PRO A 1 490 ? 3.835   1.633   -16.276 1.00 89.74 490 A 1 
ATOM 3814 C CB  . PRO A 1 490 ? 5.482   2.943   -14.050 1.00 85.82 490 A 1 
ATOM 3815 C CG  . PRO A 1 490 ? 6.300   4.212   -14.289 1.00 81.97 490 A 1 
ATOM 3816 C CD  . PRO A 1 490 ? 6.510   4.238   -15.801 1.00 85.53 490 A 1 
ATOM 3817 N N   . ALA A 1 491 ? 4.797   -0.176  -15.368 1.00 91.73 491 A 1 
ATOM 3818 C CA  . ALA A 1 491 ? 3.692   -1.072  -15.699 1.00 93.28 491 A 1 
ATOM 3819 C C   . ALA A 1 491 ? 2.522   -0.870  -14.724 1.00 94.89 491 A 1 
ATOM 3820 O O   . ALA A 1 491 ? 2.727   -0.728  -13.518 1.00 93.79 491 A 1 
ATOM 3821 C CB  . ALA A 1 491 ? 4.204   -2.514  -15.712 1.00 90.18 491 A 1 
ATOM 3822 N N   . PHE A 1 492 ? 1.291   -0.881  -15.255 1.00 96.54 492 A 1 
ATOM 3823 C CA  . PHE A 1 492 ? 0.056   -0.841  -14.477 1.00 97.16 492 A 1 
ATOM 3824 C C   . PHE A 1 492 ? -0.758  -2.098  -14.775 1.00 97.41 492 A 1 
ATOM 3825 O O   . PHE A 1 492 ? -1.484  -2.159  -15.766 1.00 96.74 492 A 1 
ATOM 3826 C CB  . PHE A 1 492 ? -0.728  0.439   -14.792 1.00 97.06 492 A 1 
ATOM 3827 C CG  . PHE A 1 492 ? -0.017  1.726   -14.431 1.00 97.20 492 A 1 
ATOM 3828 C CD1 . PHE A 1 492 ? 0.270   2.031   -13.091 1.00 96.11 492 A 1 
ATOM 3829 C CD2 . PHE A 1 492 ? 0.334   2.636   -15.441 1.00 96.31 492 A 1 
ATOM 3830 C CE1 . PHE A 1 492 ? 0.901   3.246   -12.762 1.00 95.81 492 A 1 
ATOM 3831 C CE2 . PHE A 1 492 ? 0.963   3.849   -15.112 1.00 95.82 492 A 1 
ATOM 3832 C CZ  . PHE A 1 492 ? 1.247   4.158   -13.772 1.00 96.12 492 A 1 
ATOM 3833 N N   . GLU A 1 493 ? -0.616  -3.105  -13.919 1.00 97.73 493 A 1 
ATOM 3834 C CA  . GLU A 1 493 ? -1.306  -4.387  -14.048 1.00 97.97 493 A 1 
ATOM 3835 C C   . GLU A 1 493 ? -2.550  -4.405  -13.164 1.00 98.32 493 A 1 
ATOM 3836 O O   . GLU A 1 493 ? -2.470  -4.562  -11.939 1.00 98.04 493 A 1 
ATOM 3837 C CB  . GLU A 1 493 ? -0.349  -5.538  -13.722 1.00 97.40 493 A 1 
ATOM 3838 C CG  . GLU A 1 493 ? 0.754   -5.714  -14.778 1.00 93.00 493 A 1 
ATOM 3839 C CD  . GLU A 1 493 ? 0.225   -6.074  -16.168 1.00 92.48 493 A 1 
ATOM 3840 O OE1 . GLU A 1 493 ? 0.911   -5.727  -17.156 1.00 84.33 493 A 1 
ATOM 3841 O OE2 . GLU A 1 493 ? -0.852  -6.709  -16.240 1.00 84.69 493 A 1 
ATOM 3842 N N   . PHE A 1 494 ? -3.706  -4.218  -13.798 1.00 98.45 494 A 1 
ATOM 3843 C CA  . PHE A 1 494 ? -5.015  -4.283  -13.163 1.00 98.62 494 A 1 
ATOM 3844 C C   . PHE A 1 494 ? -5.556  -5.714  -13.157 1.00 98.62 494 A 1 
ATOM 3845 O O   . PHE A 1 494 ? -5.425  -6.463  -14.129 1.00 98.35 494 A 1 
ATOM 3846 C CB  . PHE A 1 494 ? -5.997  -3.338  -13.854 1.00 98.60 494 A 1 
ATOM 3847 C CG  . PHE A 1 494 ? -5.753  -1.868  -13.583 1.00 98.65 494 A 1 
ATOM 3848 C CD1 . PHE A 1 494 ? -6.377  -1.249  -12.485 1.00 98.26 494 A 1 
ATOM 3849 C CD2 . PHE A 1 494 ? -4.935  -1.113  -14.442 1.00 98.26 494 A 1 
ATOM 3850 C CE1 . PHE A 1 494 ? -6.192  0.125   -12.254 1.00 98.05 494 A 1 
ATOM 3851 C CE2 . PHE A 1 494 ? -4.747  0.257   -14.206 1.00 98.04 494 A 1 
ATOM 3852 C CZ  . PHE A 1 494 ? -5.380  0.879   -13.115 1.00 98.25 494 A 1 
ATOM 3853 N N   . LEU A 1 495 ? -6.236  -6.058  -12.071 1.00 98.68 495 A 1 
ATOM 3854 C CA  . LEU A 1 495 ? -6.900  -7.340  -11.890 1.00 98.79 495 A 1 
ATOM 3855 C C   . LEU A 1 495 ? -8.185  -7.154  -11.090 1.00 98.87 495 A 1 
ATOM 3856 O O   . LEU A 1 495 ? -8.158  -6.584  -10.004 1.00 98.74 495 A 1 
ATOM 3857 C CB  . LEU A 1 495 ? -5.924  -8.287  -11.169 1.00 98.59 495 A 1 
ATOM 3858 C CG  . LEU A 1 495 ? -6.554  -9.596  -10.667 1.00 98.19 495 A 1 
ATOM 3859 C CD1 . LEU A 1 495 ? -6.926  -10.521 -11.819 1.00 97.12 495 A 1 
ATOM 3860 C CD2 . LEU A 1 495 ? -5.582  -10.330 -9.756  1.00 97.12 495 A 1 
ATOM 3861 N N   . TRP A 1 496 ? -9.288  -7.717  -11.590 1.00 98.87 496 A 1 
ATOM 3862 C CA  . TRP A 1 496 ? -10.474 -7.974  -10.791 1.00 98.89 496 A 1 
ATOM 3863 C C   . TRP A 1 496 ? -10.336 -9.304  -10.059 1.00 98.86 496 A 1 
ATOM 3864 O O   . TRP A 1 496 ? -10.137 -10.340 -10.700 1.00 98.73 496 A 1 
ATOM 3865 C CB  . TRP A 1 496 ? -11.709 -7.981  -11.685 1.00 98.86 496 A 1 
ATOM 3866 C CG  . TRP A 1 496 ? -12.099 -6.632  -12.191 1.00 98.87 496 A 1 
ATOM 3867 C CD1 . TRP A 1 496 ? -12.066 -6.221  -13.473 1.00 98.77 496 A 1 
ATOM 3868 C CD2 . TRP A 1 496 ? -12.598 -5.503  -11.417 1.00 98.86 496 A 1 
ATOM 3869 N NE1 . TRP A 1 496 ? -12.519 -4.921  -13.556 1.00 98.72 496 A 1 
ATOM 3870 C CE2 . TRP A 1 496 ? -12.868 -4.430  -12.316 1.00 98.78 496 A 1 
ATOM 3871 C CE3 . TRP A 1 496 ? -12.857 -5.280  -10.048 1.00 98.81 496 A 1 
ATOM 3872 C CZ2 . TRP A 1 496 ? -13.386 -3.203  -11.877 1.00 98.64 496 A 1 
ATOM 3873 C CZ3 . TRP A 1 496 ? -13.375 -4.049  -9.598  1.00 98.62 496 A 1 
ATOM 3874 C CH2 . TRP A 1 496 ? -13.641 -3.014  -10.514 1.00 98.51 496 A 1 
ATOM 3875 N N   . VAL A 1 497 ? -10.504 -9.289  -8.744  1.00 98.76 497 A 1 
ATOM 3876 C CA  . VAL A 1 497 ? -10.761 -10.490 -7.953  1.00 98.76 497 A 1 
ATOM 3877 C C   . VAL A 1 497 ? -12.249 -10.509 -7.621  1.00 98.71 497 A 1 
ATOM 3878 O O   . VAL A 1 497 ? -12.798 -9.513  -7.160  1.00 98.43 497 A 1 
ATOM 3879 C CB  . VAL A 1 497 ? -9.852  -10.579 -6.720  1.00 98.66 497 A 1 
ATOM 3880 C CG1 . VAL A 1 497 ? -10.089 -11.890 -5.963  1.00 98.09 497 A 1 
ATOM 3881 C CG2 . VAL A 1 497 ? -8.377  -10.555 -7.148  1.00 98.06 497 A 1 
ATOM 3882 N N   . VAL A 1 498 ? -12.921 -11.619 -7.925  1.00 98.70 498 A 1 
ATOM 3883 C CA  . VAL A 1 498 ? -14.378 -11.776 -7.798  1.00 98.64 498 A 1 
ATOM 3884 C C   . VAL A 1 498 ? -14.729 -13.047 -7.029  1.00 98.56 498 A 1 
ATOM 3885 O O   . VAL A 1 498 ? -13.871 -13.890 -6.785  1.00 98.18 498 A 1 
ATOM 3886 C CB  . VAL A 1 498 ? -15.082 -11.741 -9.174  1.00 98.45 498 A 1 
ATOM 3887 C CG1 . VAL A 1 498 ? -14.849 -10.413 -9.902  1.00 97.76 498 A 1 
ATOM 3888 C CG2 . VAL A 1 498 ? -14.655 -12.882 -10.105 1.00 97.45 498 A 1 
ATOM 3889 N N   . ASP A 1 499 ? -16.014 -13.208 -6.682  1.00 98.10 499 A 1 
ATOM 3890 C CA  . ASP A 1 499 ? -16.542 -14.415 -6.035  1.00 97.74 499 A 1 
ATOM 3891 C C   . ASP A 1 499 ? -15.906 -14.703 -4.660  1.00 97.72 499 A 1 
ATOM 3892 O O   . ASP A 1 499 ? -15.580 -15.845 -4.324  1.00 96.55 499 A 1 
ATOM 3893 C CB  . ASP A 1 499 ? -16.502 -15.616 -7.004  1.00 96.95 499 A 1 
ATOM 3894 C CG  . ASP A 1 499 ? -17.177 -15.353 -8.357  1.00 96.07 499 A 1 
ATOM 3895 O OD1 . ASP A 1 499 ? -18.186 -14.612 -8.398  1.00 93.96 499 A 1 
ATOM 3896 O OD2 . ASP A 1 499 ? -16.717 -15.921 -9.370  1.00 93.84 499 A 1 
ATOM 3897 N N   . PHE A 1 500 ? -15.740 -13.653 -3.850  1.00 97.69 500 A 1 
ATOM 3898 C CA  . PHE A 1 500 ? -15.258 -13.756 -2.475  1.00 97.67 500 A 1 
ATOM 3899 C C   . PHE A 1 500 ? -16.223 -14.561 -1.597  1.00 97.70 500 A 1 
ATOM 3900 O O   . PHE A 1 500 ? -17.441 -14.515 -1.814  1.00 97.07 500 A 1 
ATOM 3901 C CB  . PHE A 1 500 ? -15.064 -12.365 -1.869  1.00 97.35 500 A 1 
ATOM 3902 C CG  . PHE A 1 500 ? -13.825 -11.640 -2.334  1.00 97.52 500 A 1 
ATOM 3903 C CD1 . PHE A 1 500 ? -12.706 -11.547 -1.481  1.00 96.05 500 A 1 
ATOM 3904 C CD2 . PHE A 1 500 ? -13.787 -11.032 -3.598  1.00 96.40 500 A 1 
ATOM 3905 C CE1 . PHE A 1 500 ? -11.562 -10.848 -1.892  1.00 95.57 500 A 1 
ATOM 3906 C CE2 . PHE A 1 500 ? -12.638 -10.340 -4.011  1.00 95.73 500 A 1 
ATOM 3907 C CZ  . PHE A 1 500 ? -11.526 -10.243 -3.157  1.00 96.39 500 A 1 
ATOM 3908 N N   . PRO A 1 501 ? -15.728 -15.258 -0.555  1.00 98.00 501 A 1 
ATOM 3909 C CA  . PRO A 1 501 ? -16.561 -15.737 0.538   1.00 97.76 501 A 1 
ATOM 3910 C C   . PRO A 1 501 ? -17.350 -14.574 1.146   1.00 97.83 501 A 1 
ATOM 3911 O O   . PRO A 1 501 ? -16.806 -13.491 1.349   1.00 97.15 501 A 1 
ATOM 3912 C CB  . PRO A 1 501 ? -15.607 -16.364 1.560   1.00 96.98 501 A 1 
ATOM 3913 C CG  . PRO A 1 501 ? -14.348 -16.663 0.750   1.00 94.97 501 A 1 
ATOM 3914 C CD  . PRO A 1 501 ? -14.322 -15.538 -0.273  1.00 97.21 501 A 1 
ATOM 3915 N N   . LEU A 1 502 ? -18.633 -14.799 1.451   1.00 97.79 502 A 1 
ATOM 3916 C CA  . LEU A 1 502 ? -19.443 -13.785 2.129   1.00 97.61 502 A 1 
ATOM 3917 C C   . LEU A 1 502 ? -19.183 -13.774 3.638   1.00 97.20 502 A 1 
ATOM 3918 O O   . LEU A 1 502 ? -19.283 -12.727 4.273   1.00 95.86 502 A 1 
ATOM 3919 C CB  . LEU A 1 502 ? -20.927 -14.035 1.807   1.00 97.23 502 A 1 
ATOM 3920 C CG  . LEU A 1 502 ? -21.868 -12.926 2.319   1.00 95.73 502 A 1 
ATOM 3921 C CD1 . LEU A 1 502 ? -21.572 -11.564 1.685   1.00 93.94 502 A 1 
ATOM 3922 C CD2 . LEU A 1 502 ? -23.310 -13.280 1.977   1.00 94.28 502 A 1 
ATOM 3923 N N   . PHE A 1 503 ? -18.839 -14.938 4.197   1.00 97.33 503 A 1 
ATOM 3924 C CA  . PHE A 1 503 ? -18.593 -15.131 5.621   1.00 97.14 503 A 1 
ATOM 3925 C C   . PHE A 1 503 ? -17.230 -15.775 5.873   1.00 96.67 503 A 1 
ATOM 3926 O O   . PHE A 1 503 ? -16.775 -16.627 5.111   1.00 95.79 503 A 1 
ATOM 3927 C CB  . PHE A 1 503 ? -19.703 -15.993 6.234   1.00 97.10 503 A 1 
ATOM 3928 C CG  . PHE A 1 503 ? -21.112 -15.508 5.968   1.00 97.56 503 A 1 
ATOM 3929 C CD1 . PHE A 1 503 ? -21.614 -14.383 6.644   1.00 96.48 503 A 1 
ATOM 3930 C CD2 . PHE A 1 503 ? -21.927 -16.193 5.048   1.00 96.75 503 A 1 
ATOM 3931 C CE1 . PHE A 1 503 ? -22.929 -13.949 6.409   1.00 96.40 503 A 1 
ATOM 3932 C CE2 . PHE A 1 503 ? -23.242 -15.762 4.815   1.00 96.34 503 A 1 
ATOM 3933 C CZ  . PHE A 1 503 ? -23.746 -14.643 5.496   1.00 96.82 503 A 1 
ATOM 3934 N N   . GLU A 1 504 ? -16.626 -15.416 7.002   1.00 95.63 504 A 1 
ATOM 3935 C CA  . GLU A 1 504 ? -15.426 -16.034 7.552   1.00 94.51 504 A 1 
ATOM 3936 C C   . GLU A 1 504 ? -15.705 -16.532 8.969   1.00 94.98 504 A 1 
ATOM 3937 O O   . GLU A 1 504 ? -16.407 -15.879 9.743   1.00 93.55 504 A 1 
ATOM 3938 C CB  . GLU A 1 504 ? -14.249 -15.052 7.536   1.00 91.85 504 A 1 
ATOM 3939 C CG  . GLU A 1 504 ? -13.780 -14.744 6.105   1.00 80.94 504 A 1 
ATOM 3940 C CD  . GLU A 1 504 ? -12.504 -13.894 6.047   1.00 81.38 504 A 1 
ATOM 3941 O OE1 . GLU A 1 504 ? -11.966 -13.767 4.921   1.00 71.90 504 A 1 
ATOM 3942 O OE2 . GLU A 1 504 ? -12.036 -13.428 7.109   1.00 73.57 504 A 1 
ATOM 3943 N N   . TRP A 1 505 ? -15.170 -17.703 9.319   1.00 94.42 505 A 1 
ATOM 3944 C CA  . TRP A 1 505 ? -15.313 -18.251 10.664  1.00 94.27 505 A 1 
ATOM 3945 C C   . TRP A 1 505 ? -14.254 -17.660 11.599  1.00 93.79 505 A 1 
ATOM 3946 O O   . TRP A 1 505 ? -13.054 -17.836 11.378  1.00 91.89 505 A 1 
ATOM 3947 C CB  . TRP A 1 505 ? -15.228 -19.773 10.628  1.00 93.52 505 A 1 
ATOM 3948 C CG  . TRP A 1 505 ? -15.432 -20.408 11.963  1.00 93.61 505 A 1 
ATOM 3949 C CD1 . TRP A 1 505 ? -14.471 -20.959 12.744  1.00 92.04 505 A 1 
ATOM 3950 C CD2 . TRP A 1 505 ? -16.671 -20.523 12.726  1.00 94.14 505 A 1 
ATOM 3951 N NE1 . TRP A 1 505 ? -15.029 -21.425 13.911  1.00 91.63 505 A 1 
ATOM 3952 C CE2 . TRP A 1 505 ? -16.387 -21.180 13.960  1.00 93.00 505 A 1 
ATOM 3953 C CE3 . TRP A 1 505 ? -18.009 -20.131 12.501  1.00 92.44 505 A 1 
ATOM 3954 C CZ2 . TRP A 1 505 ? -17.381 -21.454 14.909  1.00 92.16 505 A 1 
ATOM 3955 C CZ3 . TRP A 1 505 ? -19.015 -20.399 13.447  1.00 91.77 505 A 1 
ATOM 3956 C CH2 . TRP A 1 505 ? -18.703 -21.062 14.647  1.00 90.94 505 A 1 
ATOM 3957 N N   . ASN A 1 506 ? -14.694 -17.020 12.674  1.00 93.32 506 A 1 
ATOM 3958 C CA  . ASN A 1 506 ? -13.828 -16.529 13.735  1.00 92.54 506 A 1 
ATOM 3959 C C   . ASN A 1 506 ? -13.730 -17.581 14.851  1.00 92.59 506 A 1 
ATOM 3960 O O   . ASN A 1 506 ? -14.668 -17.767 15.631  1.00 91.68 506 A 1 
ATOM 3961 C CB  . ASN A 1 506 ? -14.354 -15.161 14.207  1.00 91.48 506 A 1 
ATOM 3962 C CG  . ASN A 1 506 ? -13.413 -14.499 15.195  1.00 90.75 506 A 1 
ATOM 3963 O OD1 . ASN A 1 506 ? -12.793 -15.124 16.036  1.00 85.85 506 A 1 
ATOM 3964 N ND2 . ASN A 1 506 ? -13.262 -13.202 15.127  1.00 85.01 506 A 1 
ATOM 3965 N N   . GLU A 1 507 ? -12.588 -18.267 14.927  1.00 91.55 507 A 1 
ATOM 3966 C CA  . GLU A 1 507 ? -12.330 -19.319 15.921  1.00 90.92 507 A 1 
ATOM 3967 C C   . GLU A 1 507 ? -12.314 -18.772 17.358  1.00 91.72 507 A 1 
ATOM 3968 O O   . GLU A 1 507 ? -12.787 -19.446 18.268  1.00 89.64 507 A 1 
ATOM 3969 C CB  . GLU A 1 507 ? -10.993 -20.034 15.620  1.00 89.33 507 A 1 
ATOM 3970 C CG  . GLU A 1 507 ? -10.997 -20.871 14.326  1.00 82.04 507 A 1 
ATOM 3971 C CD  . GLU A 1 507 ? -9.670  -21.617 14.044  1.00 78.24 507 A 1 
ATOM 3972 O OE1 . GLU A 1 507 ? -9.582  -22.308 12.998  1.00 70.39 507 A 1 
ATOM 3973 O OE2 . GLU A 1 507 ? -8.703  -21.498 14.829  1.00 70.70 507 A 1 
ATOM 3974 N N   . GLU A 1 508 ? -11.813 -17.557 17.580  1.00 91.62 508 A 1 
ATOM 3975 C CA  . GLU A 1 508 ? -11.701 -16.950 18.915  1.00 91.27 508 A 1 
ATOM 3976 C C   . GLU A 1 508 ? -13.075 -16.599 19.493  1.00 91.81 508 A 1 
ATOM 3977 O O   . GLU A 1 508 ? -13.337 -16.825 20.673  1.00 89.64 508 A 1 
ATOM 3978 C CB  . GLU A 1 508 ? -10.845 -15.678 18.865  1.00 90.57 508 A 1 
ATOM 3979 C CG  . GLU A 1 508 ? -9.389  -15.933 18.451  1.00 81.68 508 A 1 
ATOM 3980 C CD  . GLU A 1 508 ? -8.517  -14.663 18.471  1.00 75.19 508 A 1 
ATOM 3981 O OE1 . GLU A 1 508 ? -7.288  -14.817 18.275  1.00 68.70 508 A 1 
ATOM 3982 O OE2 . GLU A 1 508 ? -9.060  -13.558 18.680  1.00 70.01 508 A 1 
ATOM 3983 N N   . LYS A 1 509 ? -13.965 -16.063 18.644  1.00 92.56 509 A 1 
ATOM 3984 C CA  . LYS A 1 509 ? -15.336 -15.707 19.033  1.00 91.39 509 A 1 
ATOM 3985 C C   . LYS A 1 509 ? -16.336 -16.847 18.842  1.00 92.51 509 A 1 
ATOM 3986 O O   . LYS A 1 509 ? -17.470 -16.715 19.293  1.00 90.76 509 A 1 
ATOM 3987 C CB  . LYS A 1 509 ? -15.783 -14.465 18.261  1.00 89.60 509 A 1 
ATOM 3988 C CG  . LYS A 1 509 ? -14.923 -13.228 18.570  1.00 86.96 509 A 1 
ATOM 3989 C CD  . LYS A 1 509 ? -15.531 -12.040 17.830  1.00 82.56 509 A 1 
ATOM 3990 C CE  . LYS A 1 509 ? -14.618 -10.819 17.817  1.00 78.80 509 A 1 
ATOM 3991 N NZ  . LYS A 1 509 ? -15.072 -9.888  16.756  1.00 71.87 509 A 1 
ATOM 3992 N N   . ASN A 1 510 ? -15.922 -17.932 18.177  1.00 93.10 510 A 1 
ATOM 3993 C CA  . ASN A 1 510 ? -16.760 -19.079 17.826  1.00 93.68 510 A 1 
ATOM 3994 C C   . ASN A 1 510 ? -18.049 -18.679 17.076  1.00 93.75 510 A 1 
ATOM 3995 O O   . ASN A 1 510 ? -19.149 -19.120 17.408  1.00 91.27 510 A 1 
ATOM 3996 C CB  . ASN A 1 510 ? -16.974 -19.929 19.089  1.00 93.12 510 A 1 
ATOM 3997 C CG  . ASN A 1 510 ? -17.609 -21.270 18.787  1.00 87.19 510 A 1 
ATOM 3998 O OD1 . ASN A 1 510 ? -17.119 -22.074 18.018  1.00 78.58 510 A 1 
ATOM 3999 N ND2 . ASN A 1 510 ? -18.712 -21.584 19.417  1.00 79.42 510 A 1 
ATOM 4000 N N   . GLN A 1 511 ? -17.910 -17.797 16.071  1.00 94.98 511 A 1 
ATOM 4001 C CA  . GLN A 1 511 ? -19.030 -17.271 15.289  1.00 94.67 511 A 1 
ATOM 4002 C C   . GLN A 1 511 ? -18.611 -16.935 13.853  1.00 95.65 511 A 1 
ATOM 4003 O O   . GLN A 1 511 ? -17.428 -16.751 13.559  1.00 94.75 511 A 1 
ATOM 4004 C CB  . GLN A 1 511 ? -19.646 -16.048 15.999  1.00 91.32 511 A 1 
ATOM 4005 C CG  . GLN A 1 511 ? -18.748 -14.795 15.954  1.00 82.22 511 A 1 
ATOM 4006 C CD  . GLN A 1 511 ? -19.320 -13.600 16.703  1.00 81.67 511 A 1 
ATOM 4007 O OE1 . GLN A 1 511 ? -20.174 -13.697 17.568  1.00 72.75 511 A 1 
ATOM 4008 N NE2 . GLN A 1 511 ? -18.850 -12.410 16.419  1.00 70.51 511 A 1 
ATOM 4009 N N   . TRP A 1 512 ? -19.598 -16.827 12.954  1.00 95.17 512 A 1 
ATOM 4010 C CA  . TRP A 1 512 ? -19.395 -16.292 11.615  1.00 95.40 512 A 1 
ATOM 4011 C C   . TRP A 1 512 ? -19.302 -14.763 11.651  1.00 95.04 512 A 1 
ATOM 4012 O O   . TRP A 1 512 ? -20.069 -14.103 12.343  1.00 93.79 512 A 1 
ATOM 4013 C CB  . TRP A 1 512 ? -20.519 -16.756 10.688  1.00 95.72 512 A 1 
ATOM 4014 C CG  . TRP A 1 512 ? -20.500 -18.226 10.398  1.00 96.11 512 A 1 
ATOM 4015 C CD1 . TRP A 1 512 ? -21.314 -19.157 10.942  1.00 94.54 512 A 1 
ATOM 4016 C CD2 . TRP A 1 512 ? -19.591 -18.951 9.512   1.00 95.97 512 A 1 
ATOM 4017 N NE1 . TRP A 1 512 ? -20.977 -20.405 10.459  1.00 94.72 512 A 1 
ATOM 4018 C CE2 . TRP A 1 512 ? -19.920 -20.337 9.577   1.00 95.54 512 A 1 
ATOM 4019 C CE3 . TRP A 1 512 ? -18.523 -18.574 8.669   1.00 95.36 512 A 1 
ATOM 4020 C CZ2 . TRP A 1 512 ? -19.214 -21.303 8.846   1.00 94.81 512 A 1 
ATOM 4021 C CZ3 . TRP A 1 512 ? -17.812 -19.539 7.931   1.00 94.03 512 A 1 
ATOM 4022 C CH2 . TRP A 1 512 ? -18.155 -20.900 8.020   1.00 93.76 512 A 1 
ATOM 4023 N N   . GLU A 1 513 ? -18.394 -14.206 10.859  1.00 94.41 513 A 1 
ATOM 4024 C CA  . GLU A 1 513 ? -18.263 -12.770 10.614  1.00 94.15 513 A 1 
ATOM 4025 C C   . GLU A 1 513 ? -18.397 -12.491 9.112   1.00 94.95 513 A 1 
ATOM 4026 O O   . GLU A 1 513 ? -18.172 -13.371 8.282   1.00 94.13 513 A 1 
ATOM 4027 C CB  . GLU A 1 513 ? -16.940 -12.236 11.195  1.00 92.15 513 A 1 
ATOM 4028 C CG  . GLU A 1 513 ? -16.901 -12.363 12.733  1.00 87.74 513 A 1 
ATOM 4029 C CD  . GLU A 1 513 ? -15.691 -11.689 13.403  1.00 87.58 513 A 1 
ATOM 4030 O OE1 . GLU A 1 513 ? -15.806 -11.337 14.605  1.00 78.17 513 A 1 
ATOM 4031 O OE2 . GLU A 1 513 ? -14.627 -11.538 12.779  1.00 80.01 513 A 1 
ATOM 4032 N N   . ALA A 1 514 ? -18.797 -11.277 8.740   1.00 94.33 514 A 1 
ATOM 4033 C CA  . ALA A 1 514 ? -18.836 -10.886 7.333   1.00 94.03 514 A 1 
ATOM 4034 C C   . ALA A 1 514 ? -17.405 -10.674 6.819   1.00 93.77 514 A 1 
ATOM 4035 O O   . ALA A 1 514 ? -16.662 -9.893  7.405   1.00 92.20 514 A 1 
ATOM 4036 C CB  . ALA A 1 514 ? -19.705 -9.629  7.180   1.00 93.46 514 A 1 
ATOM 4037 N N   . ALA A 1 515 ? -17.033 -11.314 5.704   1.00 94.16 515 A 1 
ATOM 4038 C CA  . ALA A 1 515 ? -15.683 -11.218 5.134   1.00 92.35 515 A 1 
ATOM 4039 C C   . ALA A 1 515 ? -15.361 -9.816  4.588   1.00 91.04 515 A 1 
ATOM 4040 O O   . ALA A 1 515 ? -14.212 -9.384  4.595   1.00 86.65 515 A 1 
ATOM 4041 C CB  . ALA A 1 515 ? -15.562 -12.284 4.039   1.00 91.92 515 A 1 
ATOM 4042 N N   . HIS A 1 516 ? -16.376 -9.077  4.135   1.00 91.11 516 A 1 
ATOM 4043 C CA  . HIS A 1 516 ? -16.250 -7.701  3.654   1.00 89.36 516 A 1 
ATOM 4044 C C   . HIS A 1 516 ? -17.111 -6.751  4.501   1.00 88.99 516 A 1 
ATOM 4045 O O   . HIS A 1 516 ? -16.595 -6.056  5.371   1.00 84.22 516 A 1 
ATOM 4046 C CB  . HIS A 1 516 ? -16.587 -7.652  2.156   1.00 86.85 516 A 1 
ATOM 4047 C CG  . HIS A 1 516 ? -16.486 -6.276  1.542   1.00 81.96 516 A 1 
ATOM 4048 N ND1 . HIS A 1 516 ? -17.455 -5.647  0.793   1.00 70.18 516 A 1 
ATOM 4049 C CD2 . HIS A 1 516 ? -15.415 -5.431  1.602   1.00 69.92 516 A 1 
ATOM 4050 C CE1 . HIS A 1 516 ? -16.964 -4.456  0.402   1.00 68.53 516 A 1 
ATOM 4051 N NE2 . HIS A 1 516 ? -15.729 -4.279  0.875   1.00 69.81 516 A 1 
ATOM 4052 N N   . HIS A 1 517 ? -18.424 -6.735  4.279   1.00 89.99 517 A 1 
ATOM 4053 C CA  . HIS A 1 517 ? -19.391 -6.074  5.151   1.00 91.43 517 A 1 
ATOM 4054 C C   . HIS A 1 517 ? -20.753 -6.777  5.071   1.00 93.84 517 A 1 
ATOM 4055 O O   . HIS A 1 517 ? -21.126 -7.348  4.056   1.00 92.69 517 A 1 
ATOM 4056 C CB  . HIS A 1 517 ? -19.499 -4.580  4.805   1.00 88.58 517 A 1 
ATOM 4057 C CG  . HIS A 1 517 ? -19.964 -4.288  3.395   1.00 87.98 517 A 1 
ATOM 4058 N ND1 . HIS A 1 517 ? -21.110 -4.745  2.798   1.00 79.71 517 A 1 
ATOM 4059 C CD2 . HIS A 1 517 ? -19.347 -3.460  2.488   1.00 77.76 517 A 1 
ATOM 4060 C CE1 . HIS A 1 517 ? -21.183 -4.214  1.572   1.00 76.75 517 A 1 
ATOM 4061 N NE2 . HIS A 1 517 ? -20.136 -3.419  1.335   1.00 79.56 517 A 1 
ATOM 4062 N N   . MET A 1 518 ? -21.554 -6.650  6.124   1.00 93.78 518 A 1 
ATOM 4063 C CA  . MET A 1 518 ? -22.853 -7.325  6.270   1.00 95.01 518 A 1 
ATOM 4064 C C   . MET A 1 518 ? -23.983 -6.814  5.346   1.00 96.33 518 A 1 
ATOM 4065 O O   . MET A 1 518 ? -25.120 -7.254  5.479   1.00 95.16 518 A 1 
ATOM 4066 C CB  . MET A 1 518 ? -23.244 -7.273  7.759   1.00 92.84 518 A 1 
ATOM 4067 C CG  . MET A 1 518 ? -23.579 -5.859  8.249   1.00 91.18 518 A 1 
ATOM 4068 S SD  . MET A 1 518 ? -23.810 -5.767  10.047  1.00 88.74 518 A 1 
ATOM 4069 C CE  . MET A 1 518 ? -22.196 -5.142  10.541  1.00 79.42 518 A 1 
ATOM 4070 N N   . PHE A 1 519 ? -23.691 -5.900  4.421   1.00 96.58 519 A 1 
ATOM 4071 C CA  . PHE A 1 519 ? -24.653 -5.347  3.453   1.00 96.69 519 A 1 
ATOM 4072 C C   . PHE A 1 519 ? -24.455 -5.886  2.030   1.00 97.21 519 A 1 
ATOM 4073 O O   . PHE A 1 519 ? -25.213 -5.532  1.127   1.00 96.40 519 A 1 
ATOM 4074 C CB  . PHE A 1 519 ? -24.581 -3.810  3.474   1.00 96.11 519 A 1 
ATOM 4075 C CG  . PHE A 1 519 ? -24.613 -3.206  4.862   1.00 95.70 519 A 1 
ATOM 4076 C CD1 . PHE A 1 519 ? -25.784 -3.284  5.637   1.00 93.63 519 A 1 
ATOM 4077 C CD2 . PHE A 1 519 ? -23.447 -2.626  5.403   1.00 94.10 519 A 1 
ATOM 4078 C CE1 . PHE A 1 519 ? -25.787 -2.803  6.954   1.00 92.98 519 A 1 
ATOM 4079 C CE2 . PHE A 1 519 ? -23.451 -2.143  6.720   1.00 92.76 519 A 1 
ATOM 4080 C CZ  . PHE A 1 519 ? -24.617 -2.238  7.500   1.00 92.96 519 A 1 
ATOM 4081 N N   . SER A 1 520 ? -23.441 -6.721  1.812   1.00 97.26 520 A 1 
ATOM 4082 C CA  . SER A 1 520 ? -23.159 -7.356  0.524   1.00 97.49 520 A 1 
ATOM 4083 C C   . SER A 1 520 ? -24.154 -8.472  0.230   1.00 97.89 520 A 1 
ATOM 4084 O O   . SER A 1 520 ? -24.435 -9.304  1.096   1.00 97.70 520 A 1 
ATOM 4085 C CB  . SER A 1 520 ? -21.746 -7.931  0.504   1.00 97.00 520 A 1 
ATOM 4086 O OG  . SER A 1 520 ? -20.801 -6.890  0.511   1.00 93.12 520 A 1 
ATOM 4087 N N   . SER A 1 521 ? -24.665 -8.516  -0.997  1.00 98.02 521 A 1 
ATOM 4088 C CA  . SER A 1 521 ? -25.593 -9.561  -1.423  1.00 98.12 521 A 1 
ATOM 4089 C C   . SER A 1 521 ? -24.871 -10.897 -1.605  1.00 98.28 521 A 1 
ATOM 4090 O O   . SER A 1 521 ? -23.821 -10.938 -2.254  1.00 98.09 521 A 1 
ATOM 4091 C CB  . SER A 1 521 ? -26.297 -9.161  -2.723  1.00 97.72 521 A 1 
ATOM 4092 O OG  . SER A 1 521 ? -27.396 -10.018 -2.953  1.00 92.90 521 A 1 
ATOM 4093 N N   . PRO A 1 522 ? -25.407 -12.018 -1.082  1.00 98.36 522 A 1 
ATOM 4094 C CA  . PRO A 1 522 ? -24.998 -13.341 -1.538  1.00 98.37 522 A 1 
ATOM 4095 C C   . PRO A 1 522 ? -25.365 -13.526 -3.014  1.00 98.35 522 A 1 
ATOM 4096 O O   . PRO A 1 522 ? -26.358 -12.971 -3.491  1.00 98.00 522 A 1 
ATOM 4097 C CB  . PRO A 1 522 ? -25.754 -14.329 -0.648  1.00 98.01 522 A 1 
ATOM 4098 C CG  . PRO A 1 522 ? -27.027 -13.567 -0.284  1.00 96.42 522 A 1 
ATOM 4099 C CD  . PRO A 1 522 ? -26.566 -12.113 -0.209  1.00 98.03 522 A 1 
ATOM 4100 N N   . GLN A 1 523 ? -24.611 -14.349 -3.738  1.00 98.02 523 A 1 
ATOM 4101 C CA  . GLN A 1 523 ? -25.036 -14.791 -5.066  1.00 97.89 523 A 1 
ATOM 4102 C C   . GLN A 1 523 ? -26.334 -15.609 -4.951  1.00 97.88 523 A 1 
ATOM 4103 O O   . GLN A 1 523 ? -26.473 -16.440 -4.049  1.00 97.53 523 A 1 
ATOM 4104 C CB  . GLN A 1 523 ? -23.945 -15.629 -5.741  1.00 97.65 523 A 1 
ATOM 4105 C CG  . GLN A 1 523 ? -22.645 -14.859 -6.029  1.00 96.75 523 A 1 
ATOM 4106 C CD  . GLN A 1 523 ? -21.549 -15.747 -6.604  1.00 96.63 523 A 1 
ATOM 4107 O OE1 . GLN A 1 523 ? -21.748 -16.900 -6.983  1.00 91.80 523 A 1 
ATOM 4108 N NE2 . GLN A 1 523 ? -20.334 -15.249 -6.683  1.00 91.40 523 A 1 
ATOM 4109 N N   . GLU A 1 524 ? -27.253 -15.430 -5.892  1.00 97.36 524 A 1 
ATOM 4110 C CA  . GLU A 1 524 ? -28.617 -15.984 -5.841  1.00 96.86 524 A 1 
ATOM 4111 C C   . GLU A 1 524 ? -28.658 -17.505 -5.588  1.00 97.22 524 A 1 
ATOM 4112 O O   . GLU A 1 524 ? -29.474 -17.993 -4.805  1.00 96.30 524 A 1 
ATOM 4113 C CB  . GLU A 1 524 ? -29.324 -15.622 -7.158  1.00 95.33 524 A 1 
ATOM 4114 C CG  . GLU A 1 524 ? -30.818 -15.974 -7.153  1.00 85.25 524 A 1 
ATOM 4115 C CD  . GLU A 1 524 ? -31.546 -15.566 -8.446  1.00 81.92 524 A 1 
ATOM 4116 O OE1 . GLU A 1 524 ? -32.789 -15.699 -8.461  1.00 73.48 524 A 1 
ATOM 4117 O OE2 . GLU A 1 524 ? -30.863 -15.157 -9.410  1.00 74.26 524 A 1 
ATOM 4118 N N   . ARG A 1 525 ? -27.714 -18.255 -6.159  1.00 97.75 525 A 1 
ATOM 4119 C CA  . ARG A 1 525 ? -27.602 -19.719 -6.004  1.00 97.64 525 A 1 
ATOM 4120 C C   . ARG A 1 525 ? -27.415 -20.195 -4.557  1.00 97.88 525 A 1 
ATOM 4121 O O   . ARG A 1 525 ? -27.683 -21.358 -4.282  1.00 97.11 525 A 1 
ATOM 4122 C CB  . ARG A 1 525 ? -26.485 -20.253 -6.915  1.00 96.99 525 A 1 
ATOM 4123 C CG  . ARG A 1 525 ? -25.078 -19.756 -6.523  1.00 94.72 525 A 1 
ATOM 4124 C CD  . ARG A 1 525 ? -24.019 -20.325 -7.469  1.00 93.09 525 A 1 
ATOM 4125 N NE  . ARG A 1 525 ? -22.688 -19.760 -7.189  1.00 88.00 525 A 1 
ATOM 4126 C CZ  . ARG A 1 525 ? -21.575 -19.978 -7.866  1.00 83.84 525 A 1 
ATOM 4127 N NH1 . ARG A 1 525 ? -21.523 -20.808 -8.869  1.00 77.35 525 A 1 
ATOM 4128 N NH2 . ARG A 1 525 ? -20.480 -19.345 -7.551  1.00 78.31 525 A 1 
ATOM 4129 N N   . TYR A 1 526 ? -26.955 -19.331 -3.644  1.00 97.63 526 A 1 
ATOM 4130 C CA  . TYR A 1 526 ? -26.707 -19.671 -2.238  1.00 97.65 526 A 1 
ATOM 4131 C C   . TYR A 1 526 ? -27.844 -19.258 -1.293  1.00 97.67 526 A 1 
ATOM 4132 O O   . TYR A 1 526 ? -27.790 -19.579 -0.109  1.00 96.79 526 A 1 
ATOM 4133 C CB  . TYR A 1 526 ? -25.375 -19.061 -1.787  1.00 97.52 526 A 1 
ATOM 4134 C CG  . TYR A 1 526 ? -24.161 -19.565 -2.542  1.00 97.63 526 A 1 
ATOM 4135 C CD1 . TYR A 1 526 ? -23.711 -20.885 -2.355  1.00 96.45 526 A 1 
ATOM 4136 C CD2 . TYR A 1 526 ? -23.464 -18.702 -3.405  1.00 96.83 526 A 1 
ATOM 4137 C CE1 . TYR A 1 526 ? -22.558 -21.341 -3.022  1.00 96.23 526 A 1 
ATOM 4138 C CE2 . TYR A 1 526 ? -22.310 -19.154 -4.073  1.00 96.35 526 A 1 
ATOM 4139 C CZ  . TYR A 1 526 ? -21.852 -20.473 -3.878  1.00 96.55 526 A 1 
ATOM 4140 O OH  . TYR A 1 526 ? -20.727 -20.905 -4.509  1.00 95.34 526 A 1 
ATOM 4141 N N   . LEU A 1 527 ? -28.891 -18.587 -1.775  1.00 97.65 527 A 1 
ATOM 4142 C CA  . LEU A 1 527 ? -29.981 -18.083 -0.922  1.00 97.48 527 A 1 
ATOM 4143 C C   . LEU A 1 527 ? -30.678 -19.186 -0.110  1.00 97.34 527 A 1 
ATOM 4144 O O   . LEU A 1 527 ? -31.129 -18.932 1.005   1.00 96.49 527 A 1 
ATOM 4145 C CB  . LEU A 1 527 ? -31.016 -17.343 -1.791  1.00 97.19 527 A 1 
ATOM 4146 C CG  . LEU A 1 527 ? -30.531 -16.001 -2.365  1.00 96.37 527 A 1 
ATOM 4147 C CD1 . LEU A 1 527 ? -31.587 -15.447 -3.320  1.00 93.98 527 A 1 
ATOM 4148 C CD2 . LEU A 1 527 ? -30.299 -14.964 -1.265  1.00 94.15 527 A 1 
ATOM 4149 N N   . SER A 1 528 ? -30.758 -20.402 -0.648  1.00 97.24 528 A 1 
ATOM 4150 C CA  . SER A 1 528 ? -31.364 -21.559 0.027   1.00 96.97 528 A 1 
ATOM 4151 C C   . SER A 1 528 ? -30.455 -22.228 1.064   1.00 96.71 528 A 1 
ATOM 4152 O O   . SER A 1 528 ? -30.955 -22.969 1.904   1.00 94.76 528 A 1 
ATOM 4153 C CB  . SER A 1 528 ? -31.805 -22.590 -1.018  1.00 96.39 528 A 1 
ATOM 4154 O OG  . SER A 1 528 ? -30.712 -22.986 -1.824  1.00 92.26 528 A 1 
ATOM 4155 N N   . THR A 1 529 ? -29.141 -21.991 1.029   1.00 96.63 529 A 1 
ATOM 4156 C CA  . THR A 1 529 ? -28.141 -22.647 1.890   1.00 95.98 529 A 1 
ATOM 4157 C C   . THR A 1 529 ? -27.440 -21.682 2.849   1.00 96.19 529 A 1 
ATOM 4158 O O   . THR A 1 529 ? -26.545 -22.106 3.571   1.00 95.10 529 A 1 
ATOM 4159 C CB  . THR A 1 529 ? -27.101 -23.415 1.059   1.00 95.11 529 A 1 
ATOM 4160 O OG1 . THR A 1 529 ? -26.473 -22.566 0.130   1.00 92.05 529 A 1 
ATOM 4161 C CG2 . THR A 1 529 ? -27.745 -24.553 0.259   1.00 90.53 529 A 1 
ATOM 4162 N N   . LEU A 1 530 ? -27.850 -20.424 2.895   1.00 96.52 530 A 1 
ATOM 4163 C CA  . LEU A 1 530 ? -27.229 -19.356 3.692   1.00 96.22 530 A 1 
ATOM 4164 C C   . LEU A 1 530 ? -26.978 -19.753 5.151   1.00 96.68 530 A 1 
ATOM 4165 O O   . LEU A 1 530 ? -25.876 -19.584 5.658   1.00 95.51 530 A 1 
ATOM 4166 C CB  . LEU A 1 530 ? -28.141 -18.115 3.656   1.00 94.36 530 A 1 
ATOM 4167 C CG  . LEU A 1 530 ? -27.911 -17.174 2.464   1.00 91.44 530 A 1 
ATOM 4168 C CD1 . LEU A 1 530 ? -29.033 -16.139 2.393   1.00 88.59 530 A 1 
ATOM 4169 C CD2 . LEU A 1 530 ? -26.598 -16.412 2.602   1.00 89.23 530 A 1 
ATOM 4170 N N   . GLU A 1 531 ? -27.994 -20.279 5.841   1.00 96.89 531 A 1 
ATOM 4171 C CA  . GLU A 1 531 ? -27.913 -20.614 7.265   1.00 96.45 531 A 1 
ATOM 4172 C C   . GLU A 1 531 ? -27.339 -22.010 7.523   1.00 96.42 531 A 1 
ATOM 4173 O O   . GLU A 1 531 ? -26.805 -22.260 8.599   1.00 94.64 531 A 1 
ATOM 4174 C CB  . GLU A 1 531 ? -29.301 -20.511 7.917   1.00 95.40 531 A 1 
ATOM 4175 C CG  . GLU A 1 531 ? -29.911 -19.103 7.923   1.00 93.55 531 A 1 
ATOM 4176 C CD  . GLU A 1 531 ? -30.663 -18.700 6.642   1.00 94.56 531 A 1 
ATOM 4177 O OE1 . GLU A 1 531 ? -31.309 -17.626 6.654   1.00 87.78 531 A 1 
ATOM 4178 O OE2 . GLU A 1 531 ? -30.652 -19.411 5.616   1.00 89.84 531 A 1 
ATOM 4179 N N   . THR A 1 532 ? -27.485 -22.926 6.570   1.00 96.94 532 A 1 
ATOM 4180 C CA  . THR A 1 532 ? -27.069 -24.326 6.747   1.00 96.77 532 A 1 
ATOM 4181 C C   . THR A 1 532 ? -25.594 -24.548 6.437   1.00 96.66 532 A 1 
ATOM 4182 O O   . THR A 1 532 ? -24.989 -25.433 7.037   1.00 95.04 532 A 1 
ATOM 4183 C CB  . THR A 1 532 ? -27.917 -25.277 5.891   1.00 96.43 532 A 1 
ATOM 4184 O OG1 . THR A 1 532 ? -27.956 -24.858 4.543   1.00 92.51 532 A 1 
ATOM 4185 C CG2 . THR A 1 532 ? -29.369 -25.322 6.369   1.00 89.58 532 A 1 
ATOM 4186 N N   . ASP A 1 533 ? -25.029 -23.766 5.522   1.00 96.37 533 A 1 
ATOM 4187 C CA  . ASP A 1 533 ? -23.623 -23.831 5.131   1.00 96.42 533 A 1 
ATOM 4188 C C   . ASP A 1 533 ? -23.066 -22.427 4.797   1.00 97.09 533 A 1 
ATOM 4189 O O   . ASP A 1 533 ? -22.774 -22.127 3.634   1.00 96.48 533 A 1 
ATOM 4190 C CB  . ASP A 1 533 ? -23.467 -24.830 3.974   1.00 95.26 533 A 1 
ATOM 4191 C CG  . ASP A 1 533 ? -22.004 -25.067 3.593   1.00 93.48 533 A 1 
ATOM 4192 O OD1 . ASP A 1 533 ? -21.107 -24.678 4.374   1.00 91.06 533 A 1 
ATOM 4193 O OD2 . ASP A 1 533 ? -21.796 -25.634 2.499   1.00 89.58 533 A 1 
ATOM 4194 N N   . PRO A 1 534 ? -22.924 -21.537 5.796   1.00 97.42 534 A 1 
ATOM 4195 C CA  . PRO A 1 534 ? -22.426 -20.180 5.571   1.00 97.43 534 A 1 
ATOM 4196 C C   . PRO A 1 534 ? -21.035 -20.136 4.928   1.00 97.49 534 A 1 
ATOM 4197 O O   . PRO A 1 534 ? -20.751 -19.246 4.136   1.00 96.72 534 A 1 
ATOM 4198 C CB  . PRO A 1 534 ? -22.426 -19.504 6.946   1.00 96.89 534 A 1 
ATOM 4199 C CG  . PRO A 1 534 ? -23.467 -20.288 7.740   1.00 95.59 534 A 1 
ATOM 4200 C CD  . PRO A 1 534 ? -23.318 -21.703 7.186   1.00 97.14 534 A 1 
ATOM 4201 N N   . GLY A 1 535 ? -20.172 -21.115 5.222   1.00 97.19 535 A 1 
ATOM 4202 C CA  . GLY A 1 535 ? -18.796 -21.164 4.718   1.00 96.67 535 A 1 
ATOM 4203 C C   . GLY A 1 535 ? -18.685 -21.370 3.209   1.00 96.79 535 A 1 
ATOM 4204 O O   . GLY A 1 535 ? -17.683 -20.978 2.610   1.00 95.67 535 A 1 
ATOM 4205 N N   . SER A 1 536 ? -19.701 -21.957 2.567   1.00 97.31 536 A 1 
ATOM 4206 C CA  . SER A 1 536 ? -19.725 -22.133 1.107   1.00 97.07 536 A 1 
ATOM 4207 C C   . SER A 1 536 ? -20.257 -20.913 0.350   1.00 97.43 536 A 1 
ATOM 4208 O O   . SER A 1 536 ? -20.068 -20.816 -0.866  1.00 96.69 536 A 1 
ATOM 4209 C CB  . SER A 1 536 ? -20.532 -23.373 0.737   1.00 96.08 536 A 1 
ATOM 4210 O OG  . SER A 1 536 ? -21.913 -23.193 0.943   1.00 88.18 536 A 1 
ATOM 4211 N N   . VAL A 1 537 ? -20.896 -19.975 1.045   1.00 97.86 537 A 1 
ATOM 4212 C CA  . VAL A 1 537 ? -21.602 -18.847 0.434   1.00 98.07 537 A 1 
ATOM 4213 C C   . VAL A 1 537 ? -20.615 -17.859 -0.166  1.00 98.16 537 A 1 
ATOM 4214 O O   . VAL A 1 537 ? -19.808 -17.245 0.536   1.00 97.85 537 A 1 
ATOM 4215 C CB  . VAL A 1 537 ? -22.539 -18.145 1.432   1.00 97.85 537 A 1 
ATOM 4216 C CG1 . VAL A 1 537 ? -23.297 -16.990 0.760   1.00 96.77 537 A 1 
ATOM 4217 C CG2 . VAL A 1 537 ? -23.581 -19.121 1.990   1.00 96.71 537 A 1 
ATOM 4218 N N   . LYS A 1 538 ? -20.728 -17.650 -1.480  1.00 98.22 538 A 1 
ATOM 4219 C CA  . LYS A 1 538 ? -20.017 -16.576 -2.177  1.00 98.30 538 A 1 
ATOM 4220 C C   . LYS A 1 538 ? -20.910 -15.339 -2.258  1.00 98.42 538 A 1 
ATOM 4221 O O   . LYS A 1 538 ? -22.104 -15.438 -2.568  1.00 98.13 538 A 1 
ATOM 4222 C CB  . LYS A 1 538 ? -19.536 -17.040 -3.556  1.00 97.91 538 A 1 
ATOM 4223 C CG  . LYS A 1 538 ? -18.634 -18.293 -3.545  1.00 96.54 538 A 1 
ATOM 4224 C CD  . LYS A 1 538 ? -17.292 -18.115 -2.813  1.00 92.84 538 A 1 
ATOM 4225 C CE  . LYS A 1 538 ? -16.411 -19.349 -3.028  1.00 88.34 538 A 1 
ATOM 4226 N NZ  . LYS A 1 538 ? -15.006 -19.172 -2.576  1.00 79.08 538 A 1 
ATOM 4227 N N   . GLY A 1 539 ? -20.319 -14.187 -1.980  1.00 98.05 539 A 1 
ATOM 4228 C CA  . GLY A 1 539 ? -20.941 -12.887 -2.185  1.00 97.85 539 A 1 
ATOM 4229 C C   . GLY A 1 539 ? -20.807 -12.416 -3.630  1.00 97.97 539 A 1 
ATOM 4230 O O   . GLY A 1 539 ? -19.921 -12.860 -4.364  1.00 97.26 539 A 1 
ATOM 4231 N N   . ASP A 1 540 ? -21.662 -11.484 -4.035  1.00 98.05 540 A 1 
ATOM 4232 C CA  . ASP A 1 540 ? -21.476 -10.722 -5.271  1.00 97.78 540 A 1 
ATOM 4233 C C   . ASP A 1 540 ? -20.534 -9.533  -5.011  1.00 97.94 540 A 1 
ATOM 4234 O O   . ASP A 1 540 ? -20.898 -8.359  -5.084  1.00 96.80 540 A 1 
ATOM 4235 C CB  . ASP A 1 540 ? -22.831 -10.365 -5.902  1.00 96.67 540 A 1 
ATOM 4236 C CG  . ASP A 1 540 ? -22.728 -10.218 -7.427  1.00 90.88 540 A 1 
ATOM 4237 O OD1 . ASP A 1 540 ? -21.643 -10.505 -7.993  1.00 87.39 540 A 1 
ATOM 4238 O OD2 . ASP A 1 540 ? -23.767 -9.927  -8.055  1.00 87.20 540 A 1 
ATOM 4239 N N   . LEU A 1 541 ? -19.311 -9.891  -4.597  1.00 97.45 541 A 1 
ATOM 4240 C CA  . LEU A 1 541 ? -18.211 -9.044  -4.149  1.00 97.31 541 A 1 
ATOM 4241 C C   . LEU A 1 541 ? -17.121 -8.998  -5.217  1.00 97.94 541 A 1 
ATOM 4242 O O   . LEU A 1 541 ? -16.847 -10.005 -5.884  1.00 97.30 541 A 1 
ATOM 4243 C CB  . LEU A 1 541 ? -17.618 -9.627  -2.853  1.00 95.21 541 A 1 
ATOM 4244 C CG  . LEU A 1 541 ? -18.515 -9.488  -1.615  1.00 89.57 541 A 1 
ATOM 4245 C CD1 . LEU A 1 541 ? -18.110 -10.492 -0.538  1.00 82.94 541 A 1 
ATOM 4246 C CD2 . LEU A 1 541 ? -18.359 -8.092  -1.018  1.00 83.35 541 A 1 
ATOM 4247 N N   . TYR A 1 542 ? -16.473 -7.850  -5.339  1.00 98.35 542 A 1 
ATOM 4248 C CA  . TYR A 1 542 ? -15.397 -7.638  -6.299  1.00 98.45 542 A 1 
ATOM 4249 C C   . TYR A 1 542 ? -14.393 -6.608  -5.785  1.00 98.39 542 A 1 
ATOM 4250 O O   . TYR A 1 542 ? -14.756 -5.509  -5.377  1.00 97.88 542 A 1 
ATOM 4251 C CB  . TYR A 1 542 ? -15.978 -7.245  -7.665  1.00 98.45 542 A 1 
ATOM 4252 C CG  . TYR A 1 542 ? -17.158 -6.293  -7.606  1.00 98.57 542 A 1 
ATOM 4253 C CD1 . TYR A 1 542 ? -18.469 -6.811  -7.621  1.00 98.28 542 A 1 
ATOM 4254 C CD2 . TYR A 1 542 ? -16.962 -4.905  -7.482  1.00 98.27 542 A 1 
ATOM 4255 C CE1 . TYR A 1 542 ? -19.575 -5.951  -7.503  1.00 98.17 542 A 1 
ATOM 4256 C CE2 . TYR A 1 542 ? -18.066 -4.040  -7.357  1.00 98.15 542 A 1 
ATOM 4257 C CZ  . TYR A 1 542 ? -19.375 -4.562  -7.363  1.00 98.40 542 A 1 
ATOM 4258 O OH  . TYR A 1 542 ? -20.440 -3.731  -7.227  1.00 97.96 542 A 1 
ATOM 4259 N N   . ASP A 1 543 ? -13.117 -6.969  -5.864  1.00 98.59 543 A 1 
ATOM 4260 C CA  . ASP A 1 543 ? -11.998 -6.090  -5.556  1.00 98.63 543 A 1 
ATOM 4261 C C   . ASP A 1 543 ? -11.204 -5.791  -6.826  1.00 98.77 543 A 1 
ATOM 4262 O O   . ASP A 1 543 ? -10.931 -6.676  -7.645  1.00 98.61 543 A 1 
ATOM 4263 C CB  . ASP A 1 543 ? -11.099 -6.692  -4.468  1.00 98.28 543 A 1 
ATOM 4264 C CG  . ASP A 1 543 ? -11.676 -6.589  -3.051  1.00 97.15 543 A 1 
ATOM 4265 O OD1 . ASP A 1 543 ? -12.782 -6.019  -2.874  1.00 94.93 543 A 1 
ATOM 4266 O OD2 . ASP A 1 543 ? -10.975 -7.033  -2.126  1.00 94.28 543 A 1 
ATOM 4267 N N   . LEU A 1 544 ? -10.814 -4.537  -6.989  1.00 98.83 544 A 1 
ATOM 4268 C CA  . LEU A 1 544 ? -9.878  -4.120  -8.018  1.00 98.86 544 A 1 
ATOM 4269 C C   . LEU A 1 544 ? -8.479  -4.030  -7.417  1.00 98.83 544 A 1 
ATOM 4270 O O   . LEU A 1 544 ? -8.227  -3.246  -6.505  1.00 98.63 544 A 1 
ATOM 4271 C CB  . LEU A 1 544 ? -10.331 -2.796  -8.638  1.00 98.81 544 A 1 
ATOM 4272 C CG  . LEU A 1 544 ? -9.442  -2.342  -9.804  1.00 98.55 544 A 1 
ATOM 4273 C CD1 . LEU A 1 544 ? -9.468  -3.312  -10.986 1.00 98.09 544 A 1 
ATOM 4274 C CD2 . LEU A 1 544 ? -9.927  -0.983  -10.296 1.00 98.08 544 A 1 
ATOM 4275 N N   . VAL A 1 545 ? -7.577  -4.811  -7.974  1.00 98.84 545 A 1 
ATOM 4276 C CA  . VAL A 1 545 ? -6.163  -4.833  -7.604  1.00 98.84 545 A 1 
ATOM 4277 C C   . VAL A 1 545 ? -5.355  -4.107  -8.672  1.00 98.83 545 A 1 
ATOM 4278 O O   . VAL A 1 545 ? -5.559  -4.335  -9.861  1.00 98.66 545 A 1 
ATOM 4279 C CB  . VAL A 1 545 ? -5.687  -6.280  -7.401  1.00 98.71 545 A 1 
ATOM 4280 C CG1 . VAL A 1 545 ? -4.211  -6.351  -6.993  1.00 98.11 545 A 1 
ATOM 4281 C CG2 . VAL A 1 545 ? -6.517  -6.984  -6.320  1.00 98.16 545 A 1 
ATOM 4282 N N   . LEU A 1 546 ? -4.413  -3.265  -8.256  1.00 98.60 546 A 1 
ATOM 4283 C CA  . LEU A 1 546 ? -3.412  -2.654  -9.126  1.00 98.53 546 A 1 
ATOM 4284 C C   . LEU A 1 546 ? -2.020  -2.902  -8.546  1.00 98.35 546 A 1 
ATOM 4285 O O   . LEU A 1 546 ? -1.729  -2.477  -7.429  1.00 97.87 546 A 1 
ATOM 4286 C CB  . LEU A 1 546 ? -3.722  -1.157  -9.292  1.00 98.48 546 A 1 
ATOM 4287 C CG  . LEU A 1 546 ? -2.657  -0.365  -10.074 1.00 98.19 546 A 1 
ATOM 4288 C CD1 . LEU A 1 546 ? -2.418  -0.910  -11.485 1.00 97.49 546 A 1 
ATOM 4289 C CD2 . LEU A 1 546 ? -3.083  1.097   -10.200 1.00 97.50 546 A 1 
ATOM 4290 N N   . ASN A 1 547 ? -1.153  -3.559  -9.306  1.00 98.10 547 A 1 
ATOM 4291 C CA  . ASN A 1 547 ? 0.238   -3.806  -8.919  1.00 97.83 547 A 1 
ATOM 4292 C C   . ASN A 1 547 ? 0.407   -4.453  -7.526  1.00 97.73 547 A 1 
ATOM 4293 O O   . ASN A 1 547 ? 1.333   -4.120  -6.786  1.00 96.79 547 A 1 
ATOM 4294 C CB  . ASN A 1 547 ? 1.045   -2.502  -9.093  1.00 97.50 547 A 1 
ATOM 4295 C CG  . ASN A 1 547 ? 1.204   -2.064  -10.536 1.00 97.20 547 A 1 
ATOM 4296 O OD1 . ASN A 1 547 ? 0.867   -2.753  -11.480 1.00 95.10 547 A 1 
ATOM 4297 N ND2 . ASN A 1 547 ? 1.769   -0.899  -10.757 1.00 94.76 547 A 1 
ATOM 4298 N N   . GLY A 1 548 ? -0.493  -5.374  -7.161  1.00 97.76 548 A 1 
ATOM 4299 C CA  . GLY A 1 548 ? -0.470  -6.062  -5.863  1.00 97.63 548 A 1 
ATOM 4300 C C   . GLY A 1 548 ? -1.080  -5.279  -4.696  1.00 97.62 548 A 1 
ATOM 4301 O O   . GLY A 1 548 ? -1.010  -5.740  -3.559  1.00 96.75 548 A 1 
ATOM 4302 N N   . PHE A 1 549 ? -1.671  -4.120  -4.946  1.00 98.05 549 A 1 
ATOM 4303 C CA  . PHE A 1 549 ? -2.427  -3.344  -3.963  1.00 98.06 549 A 1 
ATOM 4304 C C   . PHE A 1 549 ? -3.927  -3.454  -4.241  1.00 98.34 549 A 1 
ATOM 4305 O O   . PHE A 1 549 ? -4.362  -3.233  -5.366  1.00 98.10 549 A 1 
ATOM 4306 C CB  . PHE A 1 549 ? -1.987  -1.877  -3.984  1.00 97.67 549 A 1 
ATOM 4307 C CG  . PHE A 1 549 ? -0.585  -1.640  -3.465  1.00 97.22 549 A 1 
ATOM 4308 C CD1 . PHE A 1 549 ? -0.387  -1.252  -2.126  1.00 95.50 549 A 1 
ATOM 4309 C CD2 . PHE A 1 549 ? 0.524   -1.804  -4.315  1.00 95.74 549 A 1 
ATOM 4310 C CE1 . PHE A 1 549 ? 0.910   -1.027  -1.644  1.00 94.69 549 A 1 
ATOM 4311 C CE2 . PHE A 1 549 ? 1.823   -1.585  -3.827  1.00 94.82 549 A 1 
ATOM 4312 C CZ  . PHE A 1 549 ? 2.016   -1.193  -2.492  1.00 94.80 549 A 1 
ATOM 4313 N N   . GLU A 1 550 ? -4.716  -3.717  -3.206  1.00 98.17 550 A 1 
ATOM 4314 C CA  . GLU A 1 550 ? -6.171  -3.519  -3.239  1.00 98.13 550 A 1 
ATOM 4315 C C   . GLU A 1 550 ? -6.460  -2.025  -3.448  1.00 98.19 550 A 1 
ATOM 4316 O O   . GLU A 1 550 ? -6.220  -1.197  -2.562  1.00 97.58 550 A 1 
ATOM 4317 C CB  . GLU A 1 550 ? -6.753  -4.035  -1.923  1.00 97.63 550 A 1 
ATOM 4318 C CG  . GLU A 1 550 ? -8.278  -3.946  -1.777  1.00 94.53 550 A 1 
ATOM 4319 C CD  . GLU A 1 550 ? -8.630  -3.654  -0.317  1.00 93.20 550 A 1 
ATOM 4320 O OE1 . GLU A 1 550 ? -9.488  -2.774  -0.104  1.00 84.88 550 A 1 
ATOM 4321 O OE2 . GLU A 1 550 ? -7.887  -4.122  0.585   1.00 87.27 550 A 1 
ATOM 4322 N N   . LEU A 1 551 ? -6.892  -1.674  -4.654  1.00 98.41 551 A 1 
ATOM 4323 C CA  . LEU A 1 551 ? -7.174  -0.300  -5.051  1.00 98.46 551 A 1 
ATOM 4324 C C   . LEU A 1 551 ? -8.609  0.102   -4.716  1.00 98.47 551 A 1 
ATOM 4325 O O   . LEU A 1 551 ? -8.846  1.238   -4.303  1.00 97.91 551 A 1 
ATOM 4326 C CB  . LEU A 1 551 ? -6.891  -0.155  -6.560  1.00 98.16 551 A 1 
ATOM 4327 C CG  . LEU A 1 551 ? -7.205  1.247   -7.108  1.00 96.89 551 A 1 
ATOM 4328 C CD1 . LEU A 1 551 ? -6.326  2.322   -6.466  1.00 96.06 551 A 1 
ATOM 4329 C CD2 . LEU A 1 551 ? -6.987  1.274   -8.616  1.00 96.29 551 A 1 
ATOM 4330 N N   . ALA A 1 552 ? -9.559  -0.814  -4.914  1.00 98.58 552 A 1 
ATOM 4331 C CA  . ALA A 1 552 ? -10.974 -0.576  -4.694  1.00 98.56 552 A 1 
ATOM 4332 C C   . ALA A 1 552 ? -11.669 -1.853  -4.250  1.00 98.47 552 A 1 
ATOM 4333 O O   . ALA A 1 552 ? -11.282 -2.936  -4.670  1.00 98.02 552 A 1 
ATOM 4334 C CB  . ALA A 1 552 ? -11.597 -0.063  -5.995  1.00 98.43 552 A 1 
ATOM 4335 N N   . SER A 1 553 ? -12.730 -1.701  -3.459  1.00 98.37 553 A 1 
ATOM 4336 C CA  . SER A 1 553 ? -13.599 -2.801  -3.061  1.00 98.13 553 A 1 
ATOM 4337 C C   . SER A 1 553 ? -15.054 -2.394  -3.254  1.00 98.28 553 A 1 
ATOM 4338 O O   . SER A 1 553 ? -15.406 -1.213  -3.110  1.00 97.83 553 A 1 
ATOM 4339 C CB  . SER A 1 553 ? -13.293 -3.206  -1.625  1.00 97.36 553 A 1 
ATOM 4340 O OG  . SER A 1 553 ? -13.950 -4.409  -1.323  1.00 88.73 553 A 1 
ATOM 4341 N N   . GLY A 1 554 ? -15.895 -3.356  -3.623  1.00 98.29 554 A 1 
ATOM 4342 C CA  . GLY A 1 554 ? -17.301 -3.130  -3.891  1.00 98.30 554 A 1 
ATOM 4343 C C   . GLY A 1 554 ? -18.141 -4.400  -3.904  1.00 98.27 554 A 1 
ATOM 4344 O O   . GLY A 1 554 ? -17.625 -5.514  -3.863  1.00 97.83 554 A 1 
ATOM 4345 N N   . SER A 1 555 ? -19.459 -4.216  -3.954  1.00 98.41 555 A 1 
ATOM 4346 C CA  . SER A 1 555 ? -20.415 -5.314  -4.063  1.00 98.41 555 A 1 
ATOM 4347 C C   . SER A 1 555 ? -21.762 -4.854  -4.605  1.00 98.58 555 A 1 
ATOM 4348 O O   . SER A 1 555 ? -22.107 -3.673  -4.539  1.00 98.37 555 A 1 
ATOM 4349 C CB  . SER A 1 555 ? -20.620 -5.999  -2.708  1.00 97.91 555 A 1 
ATOM 4350 O OG  . SER A 1 555 ? -21.354 -5.208  -1.795  1.00 97.00 555 A 1 
ATOM 4351 N N   . ILE A 1 556 ? -22.558 -5.817  -5.054  1.00 98.53 556 A 1 
ATOM 4352 C CA  . ILE A 1 556 ? -24.012 -5.667  -5.114  1.00 98.54 556 A 1 
ATOM 4353 C C   . ILE A 1 556 ? -24.567 -5.687  -3.682  1.00 98.44 556 A 1 
ATOM 4354 O O   . ILE A 1 556 ? -24.083 -6.441  -2.823  1.00 98.15 556 A 1 
ATOM 4355 C CB  . ILE A 1 556 ? -24.635 -6.744  -6.019  1.00 98.50 556 A 1 
ATOM 4356 C CG1 . ILE A 1 556 ? -24.055 -6.699  -7.447  1.00 98.06 556 A 1 
ATOM 4357 C CG2 . ILE A 1 556 ? -26.165 -6.620  -6.070  1.00 98.15 556 A 1 
ATOM 4358 C CD1 . ILE A 1 556 ? -24.160 -5.335  -8.158  1.00 96.56 556 A 1 
ATOM 4359 N N   . ARG A 1 557 ? -25.570 -4.832  -3.405  1.00 98.43 557 A 1 
ATOM 4360 C CA  . ARG A 1 557 ? -26.094 -4.624  -2.049  1.00 98.32 557 A 1 
ATOM 4361 C C   . ARG A 1 557 ? -27.376 -5.407  -1.826  1.00 98.31 557 A 1 
ATOM 4362 O O   . ARG A 1 557 ? -28.187 -5.582  -2.737  1.00 97.86 557 A 1 
ATOM 4363 C CB  . ARG A 1 557 ? -26.339 -3.135  -1.756  1.00 98.11 557 A 1 
ATOM 4364 C CG  . ARG A 1 557 ? -25.212 -2.191  -2.201  1.00 97.69 557 A 1 
ATOM 4365 C CD  . ARG A 1 557 ? -23.836 -2.562  -1.653  1.00 96.90 557 A 1 
ATOM 4366 N NE  . ARG A 1 557 ? -22.860 -1.571  -2.127  1.00 96.26 557 A 1 
ATOM 4367 C CZ  . ARG A 1 557 ? -21.558 -1.588  -1.988  1.00 96.49 557 A 1 
ATOM 4368 N NH1 . ARG A 1 557 ? -20.931 -2.527  -1.346  1.00 93.31 557 A 1 
ATOM 4369 N NH2 . ARG A 1 557 ? -20.866 -0.625  -2.520  1.00 94.35 557 A 1 
ATOM 4370 N N   . ILE A 1 558 ? -27.569 -5.809  -0.570  1.00 98.20 558 A 1 
ATOM 4371 C CA  . ILE A 1 558 ? -28.859 -6.316  -0.113  1.00 98.17 558 A 1 
ATOM 4372 C C   . ILE A 1 558 ? -29.846 -5.144  -0.088  1.00 98.20 558 A 1 
ATOM 4373 O O   . ILE A 1 558 ? -29.573 -4.115  0.521   1.00 97.82 558 A 1 
ATOM 4374 C CB  . ILE A 1 558 ? -28.727 -6.983  1.268   1.00 97.86 558 A 1 
ATOM 4375 C CG1 . ILE A 1 558 ? -27.757 -8.180  1.199   1.00 96.74 558 A 1 
ATOM 4376 C CG2 . ILE A 1 558 ? -30.107 -7.437  1.772   1.00 96.91 558 A 1 
ATOM 4377 C CD1 . ILE A 1 558 ? -27.313 -8.680  2.566   1.00 95.28 558 A 1 
ATOM 4378 N N   . HIS A 1 559 ? -30.996 -5.324  -0.736  1.00 97.99 559 A 1 
ATOM 4379 C CA  . HIS A 1 559 ? -32.100 -4.353  -0.754  1.00 97.91 559 A 1 
ATOM 4380 C C   . HIS A 1 559 ? -33.406 -4.936  -0.197  1.00 97.78 559 A 1 
ATOM 4381 O O   . HIS A 1 559 ? -34.365 -4.202  0.038   1.00 96.90 559 A 1 
ATOM 4382 C CB  . HIS A 1 559 ? -32.268 -3.830  -2.189  1.00 97.86 559 A 1 
ATOM 4383 C CG  . HIS A 1 559 ? -32.586 -4.912  -3.187  1.00 97.88 559 A 1 
ATOM 4384 N ND1 . HIS A 1 559 ? -31.676 -5.742  -3.808  1.00 93.55 559 A 1 
ATOM 4385 C CD2 . HIS A 1 559 ? -33.833 -5.271  -3.630  1.00 94.58 559 A 1 
ATOM 4386 C CE1 . HIS A 1 559 ? -32.357 -6.587  -4.598  1.00 94.28 559 A 1 
ATOM 4387 N NE2 . HIS A 1 559 ? -33.674 -6.339  -4.523  1.00 95.10 559 A 1 
ATOM 4388 N N   . ASP A 1 560 ? -33.446 -6.251  0.067   1.00 97.45 560 A 1 
ATOM 4389 C CA  . ASP A 1 560 ? -34.532 -6.941  0.766   1.00 97.26 560 A 1 
ATOM 4390 C C   . ASP A 1 560 ? -34.292 -6.922  2.291   1.00 97.39 560 A 1 
ATOM 4391 O O   . ASP A 1 560 ? -33.295 -7.476  2.765   1.00 96.91 560 A 1 
ATOM 4392 C CB  . ASP A 1 560 ? -34.664 -8.372  0.214   1.00 96.66 560 A 1 
ATOM 4393 C CG  . ASP A 1 560 ? -35.685 -9.237  0.966   1.00 95.44 560 A 1 
ATOM 4394 O OD1 . ASP A 1 560 ? -36.422 -8.706  1.832   1.00 91.24 560 A 1 
ATOM 4395 O OD2 . ASP A 1 560 ? -35.683 -10.461 0.733   1.00 89.94 560 A 1 
ATOM 4396 N N   . PRO A 1 561 ? -35.198 -6.328  3.090   1.00 96.78 561 A 1 
ATOM 4397 C CA  . PRO A 1 561 ? -35.062 -6.278  4.544   1.00 96.07 561 A 1 
ATOM 4398 C C   . PRO A 1 561 ? -35.085 -7.660  5.213   1.00 96.16 561 A 1 
ATOM 4399 O O   . PRO A 1 561 ? -34.470 -7.825  6.266   1.00 95.38 561 A 1 
ATOM 4400 C CB  . PRO A 1 561 ? -36.228 -5.403  5.022   1.00 95.10 561 A 1 
ATOM 4401 C CG  . PRO A 1 561 ? -37.288 -5.566  3.939   1.00 93.23 561 A 1 
ATOM 4402 C CD  . PRO A 1 561 ? -36.449 -5.696  2.675   1.00 95.95 561 A 1 
ATOM 4403 N N   . GLU A 1 562 ? -35.775 -8.662  4.651   1.00 96.26 562 A 1 
ATOM 4404 C CA  . GLU A 1 562 ? -35.796 -10.016 5.219   1.00 95.97 562 A 1 
ATOM 4405 C C   . GLU A 1 562 ? -34.459 -10.725 4.994   1.00 96.34 562 A 1 
ATOM 4406 O O   . GLU A 1 562 ? -33.910 -11.312 5.931   1.00 95.69 562 A 1 
ATOM 4407 C CB  . GLU A 1 562 ? -36.954 -10.854 4.657   1.00 95.18 562 A 1 
ATOM 4408 C CG  . GLU A 1 562 ? -38.356 -10.305 4.977   1.00 83.31 562 A 1 
ATOM 4409 C CD  . GLU A 1 562 ? -38.608 -10.066 6.475   1.00 77.64 562 A 1 
ATOM 4410 O OE1 . GLU A 1 562 ? -39.308 -9.084  6.812   1.00 68.55 562 A 1 
ATOM 4411 O OE2 . GLU A 1 562 ? -38.053 -10.787 7.337   1.00 69.77 562 A 1 
ATOM 4412 N N   . LEU A 1 563 ? -33.885 -10.612 3.800   1.00 97.11 563 A 1 
ATOM 4413 C CA  . LEU A 1 563 ? -32.541 -11.118 3.524   1.00 97.54 563 A 1 
ATOM 4414 C C   . LEU A 1 563 ? -31.504 -10.443 4.429   1.00 97.62 563 A 1 
ATOM 4415 O O   . LEU A 1 563 ? -30.683 -11.135 5.029   1.00 97.23 563 A 1 
ATOM 4416 C CB  . LEU A 1 563 ? -32.219 -10.934 2.030   1.00 97.68 563 A 1 
ATOM 4417 C CG  . LEU A 1 563 ? -30.827 -11.444 1.616   1.00 97.41 563 A 1 
ATOM 4418 C CD1 . LEU A 1 563 ? -30.624 -12.926 1.940   1.00 96.37 563 A 1 
ATOM 4419 C CD2 . LEU A 1 563 ? -30.645 -11.258 0.111   1.00 96.46 563 A 1 
ATOM 4420 N N   . GLN A 1 564 ? -31.581 -9.130  4.626   1.00 97.66 564 A 1 
ATOM 4421 C CA  . GLN A 1 564 ? -30.667 -8.412  5.521   1.00 97.46 564 A 1 
ATOM 4422 C C   . GLN A 1 564 ? -30.729 -8.946  6.963   1.00 97.20 564 A 1 
ATOM 4423 O O   . GLN A 1 564 ? -29.696 -9.155  7.597   1.00 96.87 564 A 1 
ATOM 4424 C CB  . GLN A 1 564 ? -30.966 -6.908  5.453   1.00 96.99 564 A 1 
ATOM 4425 C CG  . GLN A 1 564 ? -29.929 -6.059  6.201   1.00 95.55 564 A 1 
ATOM 4426 C CD  . GLN A 1 564 ? -28.530 -6.206  5.611   1.00 96.23 564 A 1 
ATOM 4427 O OE1 . GLN A 1 564 ? -28.221 -5.677  4.561   1.00 90.55 564 A 1 
ATOM 4428 N NE2 . GLN A 1 564 ? -27.642 -6.955  6.224   1.00 89.46 564 A 1 
ATOM 4429 N N   . ARG A 1 565 ? -31.932 -9.243  7.485   1.00 96.48 565 A 1 
ATOM 4430 C CA  . ARG A 1 565 ? -32.096 -9.861  8.817   1.00 96.07 565 A 1 
ATOM 4431 C C   . ARG A 1 565 ? -31.565 -11.293 8.886   1.00 96.31 565 A 1 
ATOM 4432 O O   . ARG A 1 565 ? -31.154 -11.730 9.960   1.00 95.77 565 A 1 
ATOM 4433 C CB  . ARG A 1 565 ? -33.563 -9.860  9.230   1.00 95.27 565 A 1 
ATOM 4434 C CG  . ARG A 1 565 ? -34.092 -8.459  9.563   1.00 89.54 565 A 1 
ATOM 4435 C CD  . ARG A 1 565 ? -35.546 -8.598  9.968   1.00 86.97 565 A 1 
ATOM 4436 N NE  . ARG A 1 565 ? -36.305 -7.344  9.797   1.00 79.13 565 A 1 
ATOM 4437 C CZ  . ARG A 1 565 ? -37.510 -7.281  9.276   1.00 71.61 565 A 1 
ATOM 4438 N NH1 . ARG A 1 565 ? -38.184 -8.353  8.965   1.00 63.86 565 A 1 
ATOM 4439 N NH2 . ARG A 1 565 ? -38.066 -6.137  9.018   1.00 62.70 565 A 1 
ATOM 4440 N N   . ARG A 1 566 ? -31.600 -12.047 7.789   1.00 96.56 566 A 1 
ATOM 4441 C CA  . ARG A 1 566 ? -30.963 -13.374 7.717   1.00 97.02 566 A 1 
ATOM 4442 C C   . ARG A 1 566 ? -29.447 -13.248 7.856   1.00 97.32 566 A 1 
ATOM 4443 O O   . ARG A 1 566 ? -28.879 -13.937 8.697   1.00 97.05 566 A 1 
ATOM 4444 C CB  . ARG A 1 566 ? -31.344 -14.111 6.423   1.00 97.01 566 A 1 
ATOM 4445 C CG  . ARG A 1 566 ? -32.826 -14.511 6.371   1.00 95.80 566 A 1 
ATOM 4446 C CD  . ARG A 1 566 ? -33.221 -15.030 4.981   1.00 95.50 566 A 1 
ATOM 4447 N NE  . ARG A 1 566 ? -32.518 -16.284 4.656   1.00 94.22 566 A 1 
ATOM 4448 C CZ  . ARG A 1 566 ? -32.387 -16.866 3.480   1.00 94.71 566 A 1 
ATOM 4449 N NH1 . ARG A 1 566 ? -32.905 -16.391 2.385   1.00 88.62 566 A 1 
ATOM 4450 N NH2 . ARG A 1 566 ? -31.705 -17.969 3.395   1.00 88.10 566 A 1 
ATOM 4451 N N   . ILE A 1 567 ? -28.820 -12.313 7.144   1.00 97.68 567 A 1 
ATOM 4452 C CA  . ILE A 1 567 ? -27.377 -12.038 7.255   1.00 97.62 567 A 1 
ATOM 4453 C C   . ILE A 1 567 ? -27.001 -11.629 8.684   1.00 97.47 567 A 1 
ATOM 4454 O O   . ILE A 1 567 ? -26.085 -12.209 9.258   1.00 96.96 567 A 1 
ATOM 4455 C CB  . ILE A 1 567 ? -26.935 -10.973 6.228   1.00 97.38 567 A 1 
ATOM 4456 C CG1 . ILE A 1 567 ? -27.198 -11.405 4.763   1.00 95.85 567 A 1 
ATOM 4457 C CG2 . ILE A 1 567 ? -25.455 -10.598 6.404   1.00 96.50 567 A 1 
ATOM 4458 C CD1 . ILE A 1 567 ? -26.525 -12.703 4.317   1.00 90.25 567 A 1 
ATOM 4459 N N   . PHE A 1 568 ? -27.744 -10.709 9.313   1.00 96.71 568 A 1 
ATOM 4460 C CA  . PHE A 1 568 ? -27.489 -10.295 10.696  1.00 96.25 568 A 1 
ATOM 4461 C C   . PHE A 1 568 ? -27.538 -11.471 11.682  1.00 96.20 568 A 1 
ATOM 4462 O O   . PHE A 1 568 ? -26.693 -11.561 12.566  1.00 95.65 568 A 1 
ATOM 4463 C CB  . PHE A 1 568 ? -28.492 -9.211  11.115  1.00 95.85 568 A 1 
ATOM 4464 C CG  . PHE A 1 568 ? -28.374 -7.865  10.425  1.00 95.83 568 A 1 
ATOM 4465 C CD1 . PHE A 1 568 ? -27.170 -7.430  9.837   1.00 94.10 568 A 1 
ATOM 4466 C CD2 . PHE A 1 568 ? -29.488 -6.996  10.435  1.00 94.35 568 A 1 
ATOM 4467 C CE1 . PHE A 1 568 ? -27.079 -6.153  9.256   1.00 93.69 568 A 1 
ATOM 4468 C CE2 . PHE A 1 568 ? -29.397 -5.718  9.862   1.00 93.45 568 A 1 
ATOM 4469 C CZ  . PHE A 1 568 ? -28.193 -5.292  9.269   1.00 94.13 568 A 1 
ATOM 4470 N N   . ARG A 1 569 ? -28.473 -12.412 11.501  1.00 96.20 569 A 1 
ATOM 4471 C CA  . ARG A 1 569 ? -28.550 -13.621 12.338  1.00 96.11 569 A 1 
ATOM 4472 C C   . ARG A 1 569 ? -27.341 -14.538 12.156  1.00 96.34 569 A 1 
ATOM 4473 O O   . ARG A 1 569 ? -26.851 -15.065 13.145  1.00 95.61 569 A 1 
ATOM 4474 C CB  . ARG A 1 569 ? -29.854 -14.374 12.057  1.00 95.52 569 A 1 
ATOM 4475 C CG  . ARG A 1 569 ? -31.038 -13.719 12.771  1.00 87.43 569 A 1 
ATOM 4476 C CD  . ARG A 1 569 ? -32.342 -14.493 12.542  1.00 86.26 569 A 1 
ATOM 4477 N NE  . ARG A 1 569 ? -32.944 -14.183 11.234  1.00 76.10 569 A 1 
ATOM 4478 C CZ  . ARG A 1 569 ? -33.998 -14.776 10.699  1.00 69.20 569 A 1 
ATOM 4479 N NH1 . ARG A 1 569 ? -34.568 -15.801 11.257  1.00 60.45 569 A 1 
ATOM 4480 N NH2 . ARG A 1 569 ? -34.508 -14.342 9.580   1.00 58.11 569 A 1 
ATOM 4481 N N   . ILE A 1 570 ? -26.859 -14.716 10.930  1.00 96.37 570 A 1 
ATOM 4482 C CA  . ILE A 1 570 ? -25.688 -15.562 10.642  1.00 96.71 570 A 1 
ATOM 4483 C C   . ILE A 1 570 ? -24.430 -15.003 11.310  1.00 96.40 570 A 1 
ATOM 4484 O O   . ILE A 1 570 ? -23.674 -15.766 11.906  1.00 95.49 570 A 1 
ATOM 4485 C CB  . ILE A 1 570 ? -25.502 -15.730 9.119   1.00 97.14 570 A 1 
ATOM 4486 C CG1 . ILE A 1 570 ? -26.668 -16.557 8.534   1.00 96.34 570 A 1 
ATOM 4487 C CG2 . ILE A 1 570 ? -24.164 -16.419 8.790   1.00 96.19 570 A 1 
ATOM 4488 C CD1 . ILE A 1 570 ? -26.785 -16.442 7.014   1.00 93.71 570 A 1 
ATOM 4489 N N   . VAL A 1 571 ? -24.236 -13.685 11.281  1.00 96.29 571 A 1 
ATOM 4490 C CA  . VAL A 1 571 ? -23.088 -13.025 11.935  1.00 95.37 571 A 1 
ATOM 4491 C C   . VAL A 1 571 ? -23.291 -12.812 13.445  1.00 94.65 571 A 1 
ATOM 4492 O O   . VAL A 1 571 ? -22.528 -12.092 14.079  1.00 92.83 571 A 1 
ATOM 4493 C CB  . VAL A 1 571 ? -22.662 -11.732 11.209  1.00 94.88 571 A 1 
ATOM 4494 C CG1 . VAL A 1 571 ? -22.362 -12.004 9.726   1.00 91.10 571 A 1 
ATOM 4495 C CG2 . VAL A 1 571 ? -23.702 -10.611 11.304  1.00 91.26 571 A 1 
ATOM 4496 N N   . GLY A 1 572 ? -24.330 -13.409 14.030  1.00 94.94 572 A 1 
ATOM 4497 C CA  . GLY A 1 572 ? -24.574 -13.377 15.471  1.00 93.96 572 A 1 
ATOM 4498 C C   . GLY A 1 572 ? -25.043 -12.030 16.025  1.00 94.12 572 A 1 
ATOM 4499 O O   . GLY A 1 572 ? -24.974 -11.819 17.233  1.00 92.18 572 A 1 
ATOM 4500 N N   . LEU A 1 573 ? -25.519 -11.112 15.176  1.00 93.72 573 A 1 
ATOM 4501 C CA  . LEU A 1 573 ? -26.023 -9.813  15.619  1.00 93.58 573 A 1 
ATOM 4502 C C   . LEU A 1 573 ? -27.438 -9.965  16.191  1.00 94.04 573 A 1 
ATOM 4503 O O   . LEU A 1 573 ? -28.360 -10.414 15.500  1.00 92.44 573 A 1 
ATOM 4504 C CB  . LEU A 1 573 ? -25.951 -8.811  14.455  1.00 92.36 573 A 1 
ATOM 4505 C CG  . LEU A 1 573 ? -26.259 -7.359  14.859  1.00 88.10 573 A 1 
ATOM 4506 C CD1 . LEU A 1 573 ? -25.218 -6.786  15.819  1.00 83.88 573 A 1 
ATOM 4507 C CD2 . LEU A 1 573 ? -26.271 -6.475  13.611  1.00 85.23 573 A 1 
ATOM 4508 N N   . ASP A 1 574 ? -27.603 -9.560  17.458  1.00 94.24 574 A 1 
ATOM 4509 C CA  . ASP A 1 574 ? -28.895 -9.586  18.143  1.00 94.11 574 A 1 
ATOM 4510 C C   . ASP A 1 574 ? -29.947 -8.724  17.406  1.00 94.60 574 A 1 
ATOM 4511 O O   . ASP A 1 574 ? -29.624 -7.616  16.963  1.00 94.08 574 A 1 
ATOM 4512 C CB  . ASP A 1 574 ? -28.713 -9.129  19.595  1.00 92.97 574 A 1 
ATOM 4513 C CG  . ASP A 1 574 ? -30.067 -9.058  20.290  1.00 89.04 574 A 1 
ATOM 4514 O OD1 . ASP A 1 574 ? -30.581 -10.147 20.626  1.00 82.28 574 A 1 
ATOM 4515 O OD2 . ASP A 1 574 ? -30.624 -7.945  20.346  1.00 82.15 574 A 1 
ATOM 4516 N N   . PRO A 1 575 ? -31.199 -9.179  17.265  1.00 95.33 575 A 1 
ATOM 4517 C CA  . PRO A 1 575 ? -32.236 -8.430  16.552  1.00 95.36 575 A 1 
ATOM 4518 C C   . PRO A 1 575 ? -32.517 -7.029  17.115  1.00 95.61 575 A 1 
ATOM 4519 O O   . PRO A 1 575 ? -32.757 -6.106  16.335  1.00 94.78 575 A 1 
ATOM 4520 C CB  . PRO A 1 575 ? -33.492 -9.304  16.618  1.00 94.63 575 A 1 
ATOM 4521 C CG  . PRO A 1 575 ? -32.933 -10.718 16.721  1.00 92.94 575 A 1 
ATOM 4522 C CD  . PRO A 1 575 ? -31.683 -10.522 17.571  1.00 94.87 575 A 1 
ATOM 4523 N N   . GLU A 1 576 ? -32.480 -6.847  18.445  1.00 95.36 576 A 1 
ATOM 4524 C CA  . GLU A 1 576 ? -32.691 -5.529  19.058  1.00 95.02 576 A 1 
ATOM 4525 C C   . GLU A 1 576 ? -31.493 -4.609  18.803  1.00 94.52 576 A 1 
ATOM 4526 O O   . GLU A 1 576 ? -31.653 -3.422  18.503  1.00 93.38 576 A 1 
ATOM 4527 C CB  . GLU A 1 576 ? -32.928 -5.635  20.574  1.00 95.11 576 A 1 
ATOM 4528 C CG  . GLU A 1 576 ? -34.189 -6.416  20.967  1.00 86.21 576 A 1 
ATOM 4529 C CD  . GLU A 1 576 ? -34.504 -6.354  22.476  1.00 79.15 576 A 1 
ATOM 4530 O OE1 . GLU A 1 576 ? -35.554 -6.920  22.864  1.00 70.99 576 A 1 
ATOM 4531 O OE2 . GLU A 1 576 ? -33.758 -5.688  23.236  1.00 72.15 576 A 1 
ATOM 4532 N N   . GLU A 1 577 ? -30.283 -5.161  18.856  1.00 94.85 577 A 1 
ATOM 4533 C CA  . GLU A 1 577 ? -29.064 -4.429  18.521  1.00 93.65 577 A 1 
ATOM 4534 C C   . GLU A 1 577 ? -29.016 -4.061  17.029  1.00 93.89 577 A 1 
ATOM 4535 O O   . GLU A 1 577 ? -28.700 -2.915  16.694  1.00 92.90 577 A 1 
ATOM 4536 C CB  . GLU A 1 577 ? -27.840 -5.252  18.932  1.00 92.11 577 A 1 
ATOM 4537 C CG  . GLU A 1 577 ? -26.570 -4.407  18.782  1.00 82.07 577 A 1 
ATOM 4538 C CD  . GLU A 1 577 ? -25.282 -5.129  19.178  1.00 79.17 577 A 1 
ATOM 4539 O OE1 . GLU A 1 577 ? -24.253 -4.407  19.171  1.00 70.84 577 A 1 
ATOM 4540 O OE2 . GLU A 1 577 ? -25.299 -6.340  19.438  1.00 73.06 577 A 1 
ATOM 4541 N N   . ALA A 1 578 ? -29.391 -4.997  16.143  1.00 94.70 578 A 1 
ATOM 4542 C CA  . ALA A 1 578 ? -29.486 -4.764  14.707  1.00 94.76 578 A 1 
ATOM 4543 C C   . ALA A 1 578 ? -30.475 -3.635  14.383  1.00 94.82 578 A 1 
ATOM 4544 O O   . ALA A 1 578 ? -30.140 -2.712  13.643  1.00 94.33 578 A 1 
ATOM 4545 C CB  . ALA A 1 578 ? -29.886 -6.071  14.011  1.00 94.64 578 A 1 
ATOM 4546 N N   . GLU A 1 579 ? -31.665 -3.652  14.991  1.00 95.42 579 A 1 
ATOM 4547 C CA  . GLU A 1 579 ? -32.670 -2.594  14.824  1.00 95.13 579 A 1 
ATOM 4548 C C   . GLU A 1 579 ? -32.166 -1.253  15.375  1.00 94.83 579 A 1 
ATOM 4549 O O   . GLU A 1 579 ? -32.295 -0.211  14.731  1.00 93.86 579 A 1 
ATOM 4550 C CB  . GLU A 1 579 ? -33.978 -3.021  15.507  1.00 94.72 579 A 1 
ATOM 4551 C CG  . GLU A 1 579 ? -35.144 -2.045  15.272  1.00 89.72 579 A 1 
ATOM 4552 C CD  . GLU A 1 579 ? -35.543 -1.876  13.794  1.00 89.40 579 A 1 
ATOM 4553 O OE1 . GLU A 1 579 ? -36.162 -0.837  13.472  1.00 81.12 579 A 1 
ATOM 4554 O OE2 . GLU A 1 579 ? -35.257 -2.784  12.980  1.00 82.96 579 A 1 
ATOM 4555 N N   . LYS A 1 580 ? -31.526 -1.273  16.537  1.00 95.25 580 A 1 
ATOM 4556 C CA  . LYS A 1 580 ? -30.941 -0.066  17.131  1.00 94.56 580 A 1 
ATOM 4557 C C   . LYS A 1 580 ? -29.849 0.528   16.242  1.00 94.56 580 A 1 
ATOM 4558 O O   . LYS A 1 580 ? -29.806 1.749   16.112  1.00 93.34 580 A 1 
ATOM 4559 C CB  . LYS A 1 580 ? -30.428 -0.403  18.534  1.00 93.70 580 A 1 
ATOM 4560 C CG  . LYS A 1 580 ? -29.876 0.818   19.284  1.00 84.10 580 A 1 
ATOM 4561 C CD  . LYS A 1 580 ? -29.377 0.378   20.660  1.00 81.09 580 A 1 
ATOM 4562 C CE  . LYS A 1 580 ? -28.743 1.534   21.429  1.00 72.27 580 A 1 
ATOM 4563 N NZ  . LYS A 1 580 ? -28.177 1.050   22.719  1.00 64.26 580 A 1 
ATOM 4564 N N   . LYS A 1 581 ? -28.962 -0.283  15.655  1.00 94.41 581 A 1 
ATOM 4565 C CA  . LYS A 1 581 ? -27.825 0.182   14.835  1.00 93.98 581 A 1 
ATOM 4566 C C   . LYS A 1 581 ? -28.222 0.519   13.399  1.00 94.66 581 A 1 
ATOM 4567 O O   . LYS A 1 581 ? -27.834 1.575   12.911  1.00 93.89 581 A 1 
ATOM 4568 C CB  . LYS A 1 581 ? -26.697 -0.863  14.873  1.00 93.01 581 A 1 
ATOM 4569 C CG  . LYS A 1 581 ? -25.941 -0.861  16.210  1.00 89.83 581 A 1 
ATOM 4570 C CD  . LYS A 1 581 ? -24.835 -1.929  16.210  1.00 86.50 581 A 1 
ATOM 4571 C CE  . LYS A 1 581 ? -23.943 -1.790  17.443  1.00 83.00 581 A 1 
ATOM 4572 N NZ  . LYS A 1 581 ? -22.937 -2.880  17.517  1.00 75.62 581 A 1 
ATOM 4573 N N   . PHE A 1 582 ? -29.015 -0.339  12.753  1.00 95.16 582 A 1 
ATOM 4574 C CA  . PHE A 1 582 ? -29.274 -0.330  11.309  1.00 95.45 582 A 1 
ATOM 4575 C C   . PHE A 1 582 ? -30.759 -0.236  10.930  1.00 96.00 582 A 1 
ATOM 4576 O O   . PHE A 1 582 ? -31.083 -0.256  9.745   1.00 95.39 582 A 1 
ATOM 4577 C CB  . PHE A 1 582 ? -28.627 -1.577  10.687  1.00 95.19 582 A 1 
ATOM 4578 C CG  . PHE A 1 582 ? -27.161 -1.759  11.027  1.00 95.25 582 A 1 
ATOM 4579 C CD1 . PHE A 1 582 ? -26.203 -0.839  10.557  1.00 94.05 582 A 1 
ATOM 4580 C CD2 . PHE A 1 582 ? -26.754 -2.844  11.822  1.00 94.57 582 A 1 
ATOM 4581 C CE1 . PHE A 1 582 ? -24.846 -1.009  10.875  1.00 93.93 582 A 1 
ATOM 4582 C CE2 . PHE A 1 582 ? -25.394 -3.014  12.138  1.00 94.06 582 A 1 
ATOM 4583 C CZ  . PHE A 1 582 ? -24.437 -2.100  11.663  1.00 94.13 582 A 1 
ATOM 4584 N N   . GLY A 1 583 ? -31.667 -0.100  11.909  1.00 95.51 583 A 1 
ATOM 4585 C CA  . GLY A 1 583 ? -33.111 -0.027  11.670  1.00 95.68 583 A 1 
ATOM 4586 C C   . GLY A 1 583 ? -33.524 1.084   10.707  1.00 96.52 583 A 1 
ATOM 4587 O O   . GLY A 1 583 ? -34.431 0.894   9.901   1.00 95.96 583 A 1 
ATOM 4588 N N   . PHE A 1 584 ? -32.809 2.209   10.688  1.00 96.50 584 A 1 
ATOM 4589 C CA  . PHE A 1 584 ? -33.061 3.287   9.720   1.00 96.66 584 A 1 
ATOM 4590 C C   . PHE A 1 584 ? -32.822 2.857   8.261   1.00 97.11 584 A 1 
ATOM 4591 O O   . PHE A 1 584 ? -33.554 3.295   7.376   1.00 96.67 584 A 1 
ATOM 4592 C CB  . PHE A 1 584 ? -32.209 4.511   10.082  1.00 96.39 584 A 1 
ATOM 4593 C CG  . PHE A 1 584 ? -30.725 4.357   9.812   1.00 96.37 584 A 1 
ATOM 4594 C CD1 . PHE A 1 584 ? -29.874 3.776   10.772  1.00 95.28 584 A 1 
ATOM 4595 C CD2 . PHE A 1 584 ? -30.190 4.798   8.584   1.00 95.71 584 A 1 
ATOM 4596 C CE1 . PHE A 1 584 ? -28.504 3.636   10.510  1.00 94.55 584 A 1 
ATOM 4597 C CE2 . PHE A 1 584 ? -28.818 4.654   8.324   1.00 94.50 584 A 1 
ATOM 4598 C CZ  . PHE A 1 584 ? -27.972 4.076   9.290   1.00 94.56 584 A 1 
ATOM 4599 N N   . LEU A 1 585 ? -31.848 1.975   8.008   1.00 96.69 585 A 1 
ATOM 4600 C CA  . LEU A 1 585 ? -31.559 1.435   6.677   1.00 96.86 585 A 1 
ATOM 4601 C C   . LEU A 1 585 ? -32.563 0.335   6.308   1.00 97.30 585 A 1 
ATOM 4602 O O   . LEU A 1 585 ? -33.176 0.385   5.241   1.00 96.93 585 A 1 
ATOM 4603 C CB  . LEU A 1 585 ? -30.105 0.918   6.643   1.00 96.64 585 A 1 
ATOM 4604 C CG  . LEU A 1 585 ? -29.681 0.337   5.280   1.00 95.83 585 A 1 
ATOM 4605 C CD1 . LEU A 1 585 ? -29.605 1.410   4.201   1.00 93.89 585 A 1 
ATOM 4606 C CD2 . LEU A 1 585 ? -28.316 -0.337  5.402   1.00 94.15 585 A 1 
ATOM 4607 N N   . THR A 1 586 ? -32.788 -0.638  7.209   1.00 96.57 586 A 1 
ATOM 4608 C CA  . THR A 1 586 ? -33.741 -1.735  6.961   1.00 96.36 586 A 1 
ATOM 4609 C C   . THR A 1 586 ? -35.177 -1.233  6.820   1.00 96.65 586 A 1 
ATOM 4610 O O   . THR A 1 586 ? -35.948 -1.786  6.035   1.00 96.14 586 A 1 
ATOM 4611 C CB  . THR A 1 586 ? -33.678 -2.808  8.061   1.00 95.50 586 A 1 
ATOM 4612 O OG1 . THR A 1 586 ? -33.870 -2.236  9.331   1.00 90.92 586 A 1 
ATOM 4613 C CG2 . THR A 1 586 ? -32.327 -3.523  8.084   1.00 89.29 586 A 1 
ATOM 4614 N N   . GLN A 1 587 ? -35.538 -0.148  7.515   1.00 97.06 587 A 1 
ATOM 4615 C CA  . GLN A 1 587 ? -36.808 0.539   7.316   1.00 97.07 587 A 1 
ATOM 4616 C C   . GLN A 1 587 ? -36.894 1.162   5.916   1.00 97.66 587 A 1 
ATOM 4617 O O   . GLN A 1 587 ? -37.929 1.008   5.269   1.00 97.31 587 A 1 
ATOM 4618 C CB  . GLN A 1 587 ? -37.016 1.585   8.420   1.00 96.16 587 A 1 
ATOM 4619 C CG  . GLN A 1 587 ? -38.392 2.257   8.308   1.00 84.77 587 A 1 
ATOM 4620 C CD  . GLN A 1 587 ? -38.674 3.251   9.429   1.00 78.75 587 A 1 
ATOM 4621 O OE1 . GLN A 1 587 ? -37.831 3.656   10.201  1.00 72.17 587 A 1 
ATOM 4622 N NE2 . GLN A 1 587 ? -39.903 3.698   9.564   1.00 67.11 587 A 1 
ATOM 4623 N N   . ALA A 1 588 ? -35.834 1.812   5.431   1.00 97.32 588 A 1 
ATOM 4624 C CA  . ALA A 1 588 ? -35.816 2.399   4.087   1.00 97.52 588 A 1 
ATOM 4625 C C   . ALA A 1 588 ? -36.047 1.338   2.994   1.00 97.72 588 A 1 
ATOM 4626 O O   . ALA A 1 588 ? -36.803 1.579   2.052   1.00 97.28 588 A 1 
ATOM 4627 C CB  . ALA A 1 588 ? -34.496 3.153   3.887   1.00 97.42 588 A 1 
ATOM 4628 N N   . PHE A 1 589 ? -35.504 0.128   3.169   1.00 97.43 589 A 1 
ATOM 4629 C CA  . PHE A 1 589 ? -35.693 -0.980  2.226   1.00 97.34 589 A 1 
ATOM 4630 C C   . PHE A 1 589 ? -37.156 -1.435  2.088   1.00 97.55 589 A 1 
ATOM 4631 O O   . PHE A 1 589 ? -37.553 -1.900  1.022   1.00 96.93 589 A 1 
ATOM 4632 C CB  . PHE A 1 589 ? -34.788 -2.153  2.632   1.00 96.94 589 A 1 
ATOM 4633 C CG  . PHE A 1 589 ? -33.286 -1.917  2.549   1.00 96.88 589 A 1 
ATOM 4634 C CD1 . PHE A 1 589 ? -32.732 -0.816  1.863   1.00 94.64 589 A 1 
ATOM 4635 C CD2 . PHE A 1 589 ? -32.420 -2.871  3.128   1.00 94.89 589 A 1 
ATOM 4636 C CE1 . PHE A 1 589 ? -31.340 -0.659  1.763   1.00 93.93 589 A 1 
ATOM 4637 C CE2 . PHE A 1 589 ? -31.029 -2.718  3.023   1.00 93.72 589 A 1 
ATOM 4638 C CZ  . PHE A 1 589 ? -30.485 -1.614  2.341   1.00 94.61 589 A 1 
ATOM 4639 N N   . ARG A 1 590 ? -38.003 -1.222  3.104   1.00 97.20 590 A 1 
ATOM 4640 C CA  . ARG A 1 590 ? -39.440 -1.550  3.045   1.00 97.26 590 A 1 
ATOM 4641 C C   . ARG A 1 590 ? -40.243 -0.638  2.111   1.00 97.67 590 A 1 
ATOM 4642 O O   . ARG A 1 590 ? -41.396 -0.955  1.811   1.00 96.88 590 A 1 
ATOM 4643 C CB  . ARG A 1 590 ? -40.046 -1.507  4.453   1.00 96.64 590 A 1 
ATOM 4644 C CG  . ARG A 1 590 ? -39.393 -2.517  5.408   1.00 94.60 590 A 1 
ATOM 4645 C CD  . ARG A 1 590 ? -39.922 -2.355  6.835   1.00 90.92 590 A 1 
ATOM 4646 N NE  . ARG A 1 590 ? -41.355 -2.660  6.917   1.00 83.79 590 A 1 
ATOM 4647 C CZ  . ARG A 1 590 ? -42.144 -2.443  7.954   1.00 77.99 590 A 1 
ATOM 4648 N NH1 . ARG A 1 590 ? -41.693 -1.940  9.069   1.00 71.99 590 A 1 
ATOM 4649 N NH2 . ARG A 1 590 ? -43.415 -2.729  7.879   1.00 70.04 590 A 1 
ATOM 4650 N N   . TYR A 1 591 ? -39.672 0.470   1.672   1.00 97.29 591 A 1 
ATOM 4651 C CA  . TYR A 1 591 ? -40.331 1.460   0.818   1.00 97.52 591 A 1 
ATOM 4652 C C   . TYR A 1 591 ? -39.885 1.373   -0.652  1.00 97.54 591 A 1 
ATOM 4653 O O   . TYR A 1 591 ? -39.881 2.377   -1.357  1.00 95.42 591 A 1 
ATOM 4654 C CB  . TYR A 1 591 ? -40.173 2.859   1.430   1.00 97.29 591 A 1 
ATOM 4655 C CG  . TYR A 1 591 ? -40.793 2.993   2.808   1.00 97.38 591 A 1 
ATOM 4656 C CD1 . TYR A 1 591 ? -42.195 3.060   2.946   1.00 95.35 591 A 1 
ATOM 4657 C CD2 . TYR A 1 591 ? -39.977 3.045   3.949   1.00 96.03 591 A 1 
ATOM 4658 C CE1 . TYR A 1 591 ? -42.776 3.186   4.223   1.00 95.06 591 A 1 
ATOM 4659 C CE2 . TYR A 1 591 ? -40.554 3.171   5.231   1.00 95.32 591 A 1 
ATOM 4660 C CZ  . TYR A 1 591 ? -41.953 3.245   5.368   1.00 95.82 591 A 1 
ATOM 4661 O OH  . TYR A 1 591 ? -42.511 3.370   6.604   1.00 94.46 591 A 1 
ATOM 4662 N N   . GLY A 1 592 ? -39.561 0.151   -1.122  1.00 97.47 592 A 1 
ATOM 4663 C CA  . GLY A 1 592 ? -39.247 -0.091  -2.534  1.00 97.44 592 A 1 
ATOM 4664 C C   . GLY A 1 592 ? -37.818 0.282   -2.918  1.00 97.90 592 A 1 
ATOM 4665 O O   . GLY A 1 592 ? -37.614 0.845   -3.990  1.00 97.04 592 A 1 
ATOM 4666 N N   . ALA A 1 593 ? -36.842 -0.010  -2.055  1.00 97.92 593 A 1 
ATOM 4667 C CA  . ALA A 1 593 ? -35.434 0.158   -2.407  1.00 98.07 593 A 1 
ATOM 4668 C C   . ALA A 1 593 ? -35.090 -0.667  -3.664  1.00 98.26 593 A 1 
ATOM 4669 O O   . ALA A 1 593 ? -35.427 -1.855  -3.719  1.00 97.68 593 A 1 
ATOM 4670 C CB  . ALA A 1 593 ? -34.554 -0.248  -1.220  1.00 97.50 593 A 1 
ATOM 4671 N N   . PRO A 1 594 ? -34.430 -0.077  -4.671  1.00 98.54 594 A 1 
ATOM 4672 C CA  . PRO A 1 594 ? -34.078 -0.786  -5.894  1.00 98.55 594 A 1 
ATOM 4673 C C   . PRO A 1 594 ? -32.911 -1.758  -5.660  1.00 98.54 594 A 1 
ATOM 4674 O O   . PRO A 1 594 ? -32.134 -1.562  -4.720  1.00 98.27 594 A 1 
ATOM 4675 C CB  . PRO A 1 594 ? -33.704 0.318   -6.889  1.00 98.43 594 A 1 
ATOM 4676 C CG  . PRO A 1 594 ? -33.119 1.405   -5.990  1.00 98.12 594 A 1 
ATOM 4677 C CD  . PRO A 1 594 ? -33.966 1.306   -4.733  1.00 98.53 594 A 1 
ATOM 4678 N N   . PRO A 1 595 ? -32.713 -2.768  -6.531  1.00 98.50 595 A 1 
ATOM 4679 C CA  . PRO A 1 595 ? -31.414 -3.418  -6.663  1.00 98.41 595 A 1 
ATOM 4680 C C   . PRO A 1 595 ? -30.339 -2.366  -6.942  1.00 98.60 595 A 1 
ATOM 4681 O O   . PRO A 1 595 ? -30.519 -1.507  -7.810  1.00 98.32 595 A 1 
ATOM 4682 C CB  . PRO A 1 595 ? -31.545 -4.411  -7.823  1.00 97.76 595 A 1 
ATOM 4683 C CG  . PRO A 1 595 ? -33.057 -4.616  -7.948  1.00 96.04 595 A 1 
ATOM 4684 C CD  . PRO A 1 595 ? -33.637 -3.276  -7.513  1.00 98.02 595 A 1 
ATOM 4685 N N   . HIS A 1 596 ? -29.238 -2.408  -6.205  1.00 98.73 596 A 1 
ATOM 4686 C CA  . HIS A 1 596 ? -28.162 -1.433  -6.338  1.00 98.79 596 A 1 
ATOM 4687 C C   . HIS A 1 596 ? -26.805 -2.044  -6.006  1.00 98.80 596 A 1 
ATOM 4688 O O   . HIS A 1 596 ? -26.704 -3.097  -5.381  1.00 98.52 596 A 1 
ATOM 4689 C CB  . HIS A 1 596 ? -28.464 -0.179  -5.497  1.00 98.68 596 A 1 
ATOM 4690 C CG  . HIS A 1 596 ? -28.655 -0.422  -4.026  1.00 98.60 596 A 1 
ATOM 4691 N ND1 . HIS A 1 596 ? -29.800 -0.918  -3.431  1.00 96.57 596 A 1 
ATOM 4692 C CD2 . HIS A 1 596 ? -27.768 -0.148  -3.024  1.00 96.84 596 A 1 
ATOM 4693 C CE1 . HIS A 1 596 ? -29.598 -0.949  -2.108  1.00 96.78 596 A 1 
ATOM 4694 N NE2 . HIS A 1 596 ? -28.379 -0.482  -1.815  1.00 97.10 596 A 1 
ATOM 4695 N N   . GLY A 1 597 ? -25.747 -1.393  -6.457  1.00 98.65 597 A 1 
ATOM 4696 C CA  . GLY A 1 597 ? -24.374 -1.822  -6.250  1.00 98.68 597 A 1 
ATOM 4697 C C   . GLY A 1 597 ? -23.397 -0.679  -6.459  1.00 98.78 597 A 1 
ATOM 4698 O O   . GLY A 1 597 ? -23.733 0.353   -7.038  1.00 98.52 597 A 1 
ATOM 4699 N N   . GLY A 1 598 ? -22.186 -0.855  -5.973  1.00 98.69 598 A 1 
ATOM 4700 C CA  . GLY A 1 598 ? -21.190 0.191   -6.059  1.00 98.66 598 A 1 
ATOM 4701 C C   . GLY A 1 598 ? -19.791 -0.261  -5.701  1.00 98.66 598 A 1 
ATOM 4702 O O   . GLY A 1 598 ? -19.539 -1.431  -5.423  1.00 98.28 598 A 1 
ATOM 4703 N N   . ILE A 1 599 ? -18.875 0.697   -5.731  1.00 98.79 599 A 1 
ATOM 4704 C CA  . ILE A 1 599 ? -17.452 0.485   -5.492  1.00 98.83 599 A 1 
ATOM 4705 C C   . ILE A 1 599 ? -16.822 1.760   -4.921  1.00 98.82 599 A 1 
ATOM 4706 O O   . ILE A 1 599 ? -17.314 2.863   -5.154  1.00 98.66 599 A 1 
ATOM 4707 C CB  . ILE A 1 599 ? -16.774 -0.002  -6.791  1.00 98.79 599 A 1 
ATOM 4708 C CG1 . ILE A 1 599 ? -15.335 -0.469  -6.519  1.00 98.49 599 A 1 
ATOM 4709 C CG2 . ILE A 1 599 ? -16.828 1.064   -7.905  1.00 98.42 599 A 1 
ATOM 4710 C CD1 . ILE A 1 599 ? -14.727 -1.275  -7.662  1.00 97.69 599 A 1 
ATOM 4711 N N   . ALA A 1 600 ? -15.727 1.611   -4.173  1.00 98.78 600 A 1 
ATOM 4712 C CA  . ALA A 1 600 ? -15.006 2.738   -3.588  1.00 98.71 600 A 1 
ATOM 4713 C C   . ALA A 1 600 ? -13.488 2.642   -3.828  1.00 98.71 600 A 1 
ATOM 4714 O O   . ALA A 1 600 ? -12.768 2.097   -2.985  1.00 98.33 600 A 1 
ATOM 4715 C CB  . ALA A 1 600 ? -15.384 2.832   -2.108  1.00 98.35 600 A 1 
ATOM 4716 N N   . PRO A 1 601 ? -12.955 3.165   -4.945  1.00 98.85 601 A 1 
ATOM 4717 C CA  . PRO A 1 601 ? -11.515 3.299   -5.138  1.00 98.83 601 A 1 
ATOM 4718 C C   . PRO A 1 601 ? -10.875 4.249   -4.116  1.00 98.82 601 A 1 
ATOM 4719 O O   . PRO A 1 601 ? -11.339 5.370   -3.893  1.00 98.60 601 A 1 
ATOM 4720 C CB  . PRO A 1 601 ? -11.305 3.786   -6.575  1.00 98.64 601 A 1 
ATOM 4721 C CG  . PRO A 1 601 ? -12.610 3.412   -7.285  1.00 97.84 601 A 1 
ATOM 4722 C CD  . PRO A 1 601 ? -13.655 3.505   -6.180  1.00 98.70 601 A 1 
ATOM 4723 N N   . GLY A 1 602 ? -9.752  3.819   -3.521  1.00 98.64 602 A 1 
ATOM 4724 C CA  . GLY A 1 602 ? -8.921  4.663   -2.665  1.00 98.63 602 A 1 
ATOM 4725 C C   . GLY A 1 602 ? -8.142  5.685   -3.496  1.00 98.70 602 A 1 
ATOM 4726 O O   . GLY A 1 602 ? -7.186  5.317   -4.171  1.00 98.40 602 A 1 
ATOM 4727 N N   . LEU A 1 603 ? -8.513  6.965   -3.432  1.00 98.82 603 A 1 
ATOM 4728 C CA  . LEU A 1 603 ? -7.849  8.032   -4.194  1.00 98.85 603 A 1 
ATOM 4729 C C   . LEU A 1 603 ? -6.362  8.142   -3.837  1.00 98.84 603 A 1 
ATOM 4730 O O   . LEU A 1 603 ? -5.528  8.323   -4.718  1.00 98.69 603 A 1 
ATOM 4731 C CB  . LEU A 1 603 ? -8.577  9.366   -3.949  1.00 98.80 603 A 1 
ATOM 4732 C CG  . LEU A 1 603 ? -7.937  10.579  -4.666  1.00 98.43 603 A 1 
ATOM 4733 C CD1 . LEU A 1 603 ? -8.005  10.459  -6.188  1.00 97.66 603 A 1 
ATOM 4734 C CD2 . LEU A 1 603 ? -8.650  11.867  -4.271  1.00 97.56 603 A 1 
ATOM 4735 N N   . ASP A 1 604 ? -6.021  8.009   -2.556  1.00 98.70 604 A 1 
ATOM 4736 C CA  . ASP A 1 604 ? -4.637  8.111   -2.087  1.00 98.66 604 A 1 
ATOM 4737 C C   . ASP A 1 604 ? -3.765  6.992   -2.673  1.00 98.63 604 A 1 
ATOM 4738 O O   . ASP A 1 604 ? -2.692  7.266   -3.209  1.00 98.18 604 A 1 
ATOM 4739 C CB  . ASP A 1 604 ? -4.604  8.085   -0.549  1.00 98.53 604 A 1 
ATOM 4740 C CG  . ASP A 1 604 ? -5.537  9.134   0.056   1.00 98.41 604 A 1 
ATOM 4741 O OD1 . ASP A 1 604 ? -5.220  10.336  -0.026  1.00 97.41 604 A 1 
ATOM 4742 O OD2 . ASP A 1 604 ? -6.633  8.759   0.522   1.00 97.41 604 A 1 
ATOM 4743 N N   . ARG A 1 605 ? -4.253  5.740   -2.657  1.00 98.50 605 A 1 
ATOM 4744 C CA  . ARG A 1 605 ? -3.557  4.588   -3.258  1.00 98.35 605 A 1 
ATOM 4745 C C   . ARG A 1 605 ? -3.464  4.713   -4.777  1.00 98.34 605 A 1 
ATOM 4746 O O   . ARG A 1 605 ? -2.400  4.442   -5.333  1.00 97.96 605 A 1 
ATOM 4747 C CB  . ARG A 1 605 ? -4.244  3.263   -2.886  1.00 97.81 605 A 1 
ATOM 4748 C CG  . ARG A 1 605 ? -4.061  2.865   -1.416  1.00 93.48 605 A 1 
ATOM 4749 C CD  . ARG A 1 605 ? -4.686  1.481   -1.180  1.00 93.17 605 A 1 
ATOM 4750 N NE  . ARG A 1 605 ? -4.620  1.048   0.234   1.00 90.10 605 A 1 
ATOM 4751 C CZ  . ARG A 1 605 ? -5.324  0.059   0.770   1.00 89.87 605 A 1 
ATOM 4752 N NH1 . ARG A 1 605 ? -6.177  -0.653  0.095   1.00 81.06 605 A 1 
ATOM 4753 N NH2 . ARG A 1 605 ? -5.189  -0.242  2.023   1.00 82.90 605 A 1 
ATOM 4754 N N   . LEU A 1 606 ? -4.531  5.154   -5.440  1.00 98.60 606 A 1 
ATOM 4755 C CA  . LEU A 1 606 ? -4.535  5.375   -6.886  1.00 98.67 606 A 1 
ATOM 4756 C C   . LEU A 1 606 ? -3.427  6.352   -7.287  1.00 98.55 606 A 1 
ATOM 4757 O O   . LEU A 1 606 ? -2.579  6.012   -8.108  1.00 98.40 606 A 1 
ATOM 4758 C CB  . LEU A 1 606 ? -5.929  5.866   -7.324  1.00 98.76 606 A 1 
ATOM 4759 C CG  . LEU A 1 606 ? -6.035  6.228   -8.820  1.00 98.61 606 A 1 
ATOM 4760 C CD1 . LEU A 1 606 ? -5.715  5.043   -9.732  1.00 98.45 606 A 1 
ATOM 4761 C CD2 . LEU A 1 606 ? -7.444  6.720   -9.133  1.00 98.43 606 A 1 
ATOM 4762 N N   . VAL A 1 607 ? -3.399  7.535   -6.670  1.00 98.62 607 A 1 
ATOM 4763 C CA  . VAL A 1 607 ? -2.406  8.567   -7.001  1.00 98.57 607 A 1 
ATOM 4764 C C   . VAL A 1 607 ? -0.992  8.136   -6.611  1.00 98.27 607 A 1 
ATOM 4765 O O   . VAL A 1 607 ? -0.062  8.392   -7.369  1.00 98.04 607 A 1 
ATOM 4766 C CB  . VAL A 1 607 ? -2.782  9.913   -6.359  1.00 98.63 607 A 1 
ATOM 4767 C CG1 . VAL A 1 607 ? -1.757  11.009  -6.674  1.00 98.21 607 A 1 
ATOM 4768 C CG2 . VAL A 1 607 ? -4.129  10.415  -6.894  1.00 98.10 607 A 1 
ATOM 4769 N N   . MET A 1 608 ? -0.819  7.436   -5.484  1.00 98.43 608 A 1 
ATOM 4770 C CA  . MET A 1 608 ? 0.461   6.845   -5.078  1.00 98.10 608 A 1 
ATOM 4771 C C   . MET A 1 608 ? 1.023   5.934   -6.174  1.00 97.77 608 A 1 
ATOM 4772 O O   . MET A 1 608 ? 2.155   6.118   -6.610  1.00 97.28 608 A 1 
ATOM 4773 C CB  . MET A 1 608 ? 0.252   6.057   -3.772  1.00 97.85 608 A 1 
ATOM 4774 C CG  . MET A 1 608 ? 1.510   5.363   -3.249  1.00 97.35 608 A 1 
ATOM 4775 S SD  . MET A 1 608 ? 1.180   4.138   -1.948  1.00 96.50 608 A 1 
ATOM 4776 C CE  . MET A 1 608 ? 0.568   2.752   -2.944  1.00 94.56 608 A 1 
ATOM 4777 N N   . LEU A 1 609 ? 0.211   4.986   -6.661  1.00 98.09 609 A 1 
ATOM 4778 C CA  . LEU A 1 609 ? 0.628   4.034   -7.692  1.00 97.73 609 A 1 
ATOM 4779 C C   . LEU A 1 609 ? 0.875   4.721   -9.039  1.00 97.53 609 A 1 
ATOM 4780 O O   . LEU A 1 609 ? 1.863   4.421   -9.704  1.00 97.06 609 A 1 
ATOM 4781 C CB  . LEU A 1 609 ? -0.433  2.929   -7.810  1.00 97.68 609 A 1 
ATOM 4782 C CG  . LEU A 1 609 ? -0.516  2.017   -6.572  1.00 97.23 609 A 1 
ATOM 4783 C CD1 . LEU A 1 609 ? -1.759  1.139   -6.657  1.00 96.26 609 A 1 
ATOM 4784 C CD2 . LEU A 1 609 ? 0.708   1.110   -6.444  1.00 95.99 609 A 1 
ATOM 4785 N N   . MET A 1 610 ? 0.033   5.685   -9.421  1.00 97.71 610 A 1 
ATOM 4786 C CA  . MET A 1 610 ? 0.223   6.489   -10.633 1.00 97.58 610 A 1 
ATOM 4787 C C   . MET A 1 610 ? 1.506   7.326   -10.591 1.00 96.74 610 A 1 
ATOM 4788 O O   . MET A 1 610 ? 2.132   7.537   -11.629 1.00 96.16 610 A 1 
ATOM 4789 C CB  . MET A 1 610 ? -0.975  7.427   -10.829 1.00 98.18 610 A 1 
ATOM 4790 C CG  . MET A 1 610 ? -2.254  6.689   -11.220 1.00 98.22 610 A 1 
ATOM 4791 S SD  . MET A 1 610 ? -3.709  7.761   -11.295 1.00 98.13 610 A 1 
ATOM 4792 C CE  . MET A 1 610 ? -3.353  8.655   -12.825 1.00 96.19 610 A 1 
ATOM 4793 N N   . ALA A 1 611 ? 1.902   7.791   -9.405  1.00 97.44 611 A 1 
ATOM 4794 C CA  . ALA A 1 611 ? 3.139   8.535   -9.189  1.00 96.81 611 A 1 
ATOM 4795 C C   . ALA A 1 611 ? 4.389   7.640   -9.090  1.00 95.76 611 A 1 
ATOM 4796 O O   . ALA A 1 611 ? 5.495   8.168   -9.027  1.00 94.62 611 A 1 
ATOM 4797 C CB  . ALA A 1 611 ? 2.956   9.408   -7.940  1.00 97.00 611 A 1 
ATOM 4798 N N   . GLY A 1 612 ? 4.231   6.307   -9.069  1.00 95.83 612 A 1 
ATOM 4799 C CA  . GLY A 1 612 ? 5.328   5.357   -8.869  1.00 94.72 612 A 1 
ATOM 4800 C C   . GLY A 1 612 ? 5.837   5.293   -7.425  1.00 94.42 612 A 1 
ATOM 4801 O O   . GLY A 1 612 ? 6.939   4.806   -7.183  1.00 92.95 612 A 1 
ATOM 4802 N N   . GLU A 1 613 ? 5.048   5.768   -6.468  1.00 95.11 613 A 1 
ATOM 4803 C CA  . GLU A 1 613 ? 5.402   5.801   -5.048  1.00 95.51 613 A 1 
ATOM 4804 C C   . GLU A 1 613 ? 4.948   4.529   -4.316  1.00 95.59 613 A 1 
ATOM 4805 O O   . GLU A 1 613 ? 4.080   3.780   -4.763  1.00 94.76 613 A 1 
ATOM 4806 C CB  . GLU A 1 613 ? 4.802   7.052   -4.388  1.00 95.76 613 A 1 
ATOM 4807 C CG  . GLU A 1 613 ? 5.339   8.373   -4.959  1.00 94.76 613 A 1 
ATOM 4808 C CD  . GLU A 1 613 ? 6.821   8.625   -4.664  1.00 94.95 613 A 1 
ATOM 4809 O OE1 . GLU A 1 613 ? 7.357   9.596   -5.245  1.00 90.54 613 A 1 
ATOM 4810 O OE2 . GLU A 1 613 ? 7.389   7.903   -3.816  1.00 91.65 613 A 1 
ATOM 4811 N N   . THR A 1 614 ? 5.522   4.301   -3.137  1.00 95.08 614 A 1 
ATOM 4812 C CA  . THR A 1 614 ? 5.204   3.152   -2.267  1.00 94.72 614 A 1 
ATOM 4813 C C   . THR A 1 614 ? 4.516   3.555   -0.965  1.00 95.52 614 A 1 
ATOM 4814 O O   . THR A 1 614 ? 4.186   2.693   -0.148  1.00 94.40 614 A 1 
ATOM 4815 C CB  . THR A 1 614 ? 6.457   2.317   -1.972  1.00 93.28 614 A 1 
ATOM 4816 O OG1 . THR A 1 614 ? 7.449   3.101   -1.353  1.00 90.89 614 A 1 
ATOM 4817 C CG2 . THR A 1 614 ? 7.068   1.719   -3.239  1.00 89.31 614 A 1 
ATOM 4818 N N   . SER A 1 615 ? 4.302   4.859   -0.752  1.00 96.33 615 A 1 
ATOM 4819 C CA  . SER A 1 615 ? 3.636   5.405   0.427   1.00 97.07 615 A 1 
ATOM 4820 C C   . SER A 1 615 ? 2.633   6.490   0.044   1.00 97.79 615 A 1 
ATOM 4821 O O   . SER A 1 615 ? 2.979   7.445   -0.652  1.00 97.71 615 A 1 
ATOM 4822 C CB  . SER A 1 615 ? 4.677   5.966   1.395   1.00 96.67 615 A 1 
ATOM 4823 O OG  . SER A 1 615 ? 4.050   6.465   2.562   1.00 94.40 615 A 1 
ATOM 4824 N N   . ILE A 1 616 ? 1.409   6.399   0.578   1.00 97.75 616 A 1 
ATOM 4825 C CA  . ILE A 1 616 ? 0.383   7.433   0.376   1.00 98.16 616 A 1 
ATOM 4826 C C   . ILE A 1 616 ? 0.755   8.779   1.011   1.00 98.33 616 A 1 
ATOM 4827 O O   . ILE A 1 616 ? 0.225   9.813   0.612   1.00 98.15 616 A 1 
ATOM 4828 C CB  . ILE A 1 616 ? -1.014  6.973   0.846   1.00 98.07 616 A 1 
ATOM 4829 C CG1 . ILE A 1 616 ? -1.043  6.602   2.339   1.00 97.44 616 A 1 
ATOM 4830 C CG2 . ILE A 1 616 ? -1.512  5.830   -0.055  1.00 96.68 616 A 1 
ATOM 4831 C CD1 . ILE A 1 616 ? -2.447  6.284   2.859   1.00 96.48 616 A 1 
ATOM 4832 N N   . LYS A 1 617 ? 1.717   8.801   1.938   1.00 97.98 617 A 1 
ATOM 4833 C CA  . LYS A 1 617 ? 2.250   10.048  2.514   1.00 98.02 617 A 1 
ATOM 4834 C C   . LYS A 1 617 ? 2.875   10.963  1.461   1.00 98.10 617 A 1 
ATOM 4835 O O   . LYS A 1 617 ? 2.865   12.179  1.626   1.00 97.87 617 A 1 
ATOM 4836 C CB  . LYS A 1 617 ? 3.296   9.731   3.595   1.00 97.73 617 A 1 
ATOM 4837 C CG  . LYS A 1 617 ? 2.735   8.968   4.801   1.00 96.65 617 A 1 
ATOM 4838 C CD  . LYS A 1 617 ? 3.883   8.634   5.759   1.00 95.06 617 A 1 
ATOM 4839 C CE  . LYS A 1 617 ? 3.428   7.747   6.912   1.00 90.11 617 A 1 
ATOM 4840 N NZ  . LYS A 1 617 ? 4.597   7.276   7.687   1.00 85.48 617 A 1 
ATOM 4841 N N   . GLU A 1 618 ? 3.374   10.393  0.363   1.00 98.07 618 A 1 
ATOM 4842 C CA  . GLU A 1 618 ? 3.987   11.153  -0.735  1.00 97.95 618 A 1 
ATOM 4843 C C   . GLU A 1 618 ? 2.959   11.873  -1.624  1.00 98.15 618 A 1 
ATOM 4844 O O   . GLU A 1 618 ? 3.313   12.783  -2.369  1.00 97.68 618 A 1 
ATOM 4845 C CB  . GLU A 1 618 ? 4.879   10.221  -1.575  1.00 97.47 618 A 1 
ATOM 4846 C CG  . GLU A 1 618 ? 6.050   9.616   -0.779  1.00 96.34 618 A 1 
ATOM 4847 C CD  . GLU A 1 618 ? 6.933   10.680  -0.109  1.00 95.75 618 A 1 
ATOM 4848 O OE1 . GLU A 1 618 ? 7.372   10.483  1.045   1.00 91.09 618 A 1 
ATOM 4849 O OE2 . GLU A 1 618 ? 7.169   11.754  -0.703  1.00 92.11 618 A 1 
ATOM 4850 N N   . VAL A 1 619 ? 1.677   11.515  -1.519  1.00 98.27 619 A 1 
ATOM 4851 C CA  . VAL A 1 619 ? 0.584   12.107  -2.312  1.00 98.50 619 A 1 
ATOM 4852 C C   . VAL A 1 619 ? -0.479  12.805  -1.459  1.00 98.65 619 A 1 
ATOM 4853 O O   . VAL A 1 619 ? -1.469  13.320  -1.982  1.00 98.53 619 A 1 
ATOM 4854 C CB  . VAL A 1 619 ? -0.035  11.066  -3.256  1.00 98.40 619 A 1 
ATOM 4855 C CG1 . VAL A 1 619 ? 1.011   10.515  -4.230  1.00 98.01 619 A 1 
ATOM 4856 C CG2 . VAL A 1 619 ? -0.673  9.893   -2.502  1.00 97.73 619 A 1 
ATOM 4857 N N   . ILE A 1 620 ? -0.280  12.840  -0.142  1.00 98.66 620 A 1 
ATOM 4858 C CA  . ILE A 1 620 ? -1.110  13.575  0.821   1.00 98.63 620 A 1 
ATOM 4859 C C   . ILE A 1 620 ? -0.332  14.818  1.271   1.00 98.59 620 A 1 
ATOM 4860 O O   . ILE A 1 620 ? 0.820   14.690  1.691   1.00 98.37 620 A 1 
ATOM 4861 C CB  . ILE A 1 620 ? -1.514  12.658  1.998   1.00 98.52 620 A 1 
ATOM 4862 C CG1 . ILE A 1 620 ? -2.453  11.538  1.501   1.00 97.92 620 A 1 
ATOM 4863 C CG2 . ILE A 1 620 ? -2.203  13.462  3.115   1.00 97.98 620 A 1 
ATOM 4864 C CD1 . ILE A 1 620 ? -2.712  10.439  2.534   1.00 96.53 620 A 1 
ATOM 4865 N N   . PRO A 1 621 ? -0.918  16.030  1.227   1.00 98.57 621 A 1 
ATOM 4866 C CA  . PRO A 1 621 ? -0.203  17.246  1.620   1.00 98.49 621 A 1 
ATOM 4867 C C   . PRO A 1 621 ? 0.311   17.201  3.064   1.00 98.54 621 A 1 
ATOM 4868 O O   . PRO A 1 621 ? 1.483   17.465  3.297   1.00 98.06 621 A 1 
ATOM 4869 C CB  . PRO A 1 621 ? -1.179  18.401  1.391   1.00 98.02 621 A 1 
ATOM 4870 C CG  . PRO A 1 621 ? -2.116  17.867  0.316   1.00 96.18 621 A 1 
ATOM 4871 C CD  . PRO A 1 621 ? -2.195  16.373  0.623   1.00 98.06 621 A 1 
ATOM 4872 N N   . PHE A 1 622 ? -0.540  16.821  4.010   1.00 98.56 622 A 1 
ATOM 4873 C CA  . PHE A 1 622 ? -0.241  16.826  5.447   1.00 98.52 622 A 1 
ATOM 4874 C C   . PHE A 1 622 ? -0.624  15.484  6.096   1.00 98.42 622 A 1 
ATOM 4875 O O   . PHE A 1 622 ? -1.647  15.399  6.776   1.00 97.86 622 A 1 
ATOM 4876 C CB  . PHE A 1 622 ? -0.949  18.022  6.104   1.00 98.40 622 A 1 
ATOM 4877 C CG  . PHE A 1 622 ? -0.598  19.361  5.488   1.00 98.45 622 A 1 
ATOM 4878 C CD1 . PHE A 1 622 ? 0.659   19.942  5.726   1.00 98.09 622 A 1 
ATOM 4879 C CD2 . PHE A 1 622 ? -1.524  20.021  4.657   1.00 98.12 622 A 1 
ATOM 4880 C CE1 . PHE A 1 622 ? 0.989   21.176  5.143   1.00 97.78 622 A 1 
ATOM 4881 C CE2 . PHE A 1 622 ? -1.193  21.255  4.074   1.00 97.77 622 A 1 
ATOM 4882 C CZ  . PHE A 1 622 ? 0.063   21.836  4.315   1.00 97.96 622 A 1 
ATOM 4883 N N   . PRO A 1 623 ? 0.144   14.402  5.867   1.00 98.45 623 A 1 
ATOM 4884 C CA  . PRO A 1 623 ? -0.163  13.093  6.436   1.00 98.33 623 A 1 
ATOM 4885 C C   . PRO A 1 623 ? 0.264   13.007  7.904   1.00 98.29 623 A 1 
ATOM 4886 O O   . PRO A 1 623 ? 1.132   13.753  8.372   1.00 97.82 623 A 1 
ATOM 4887 C CB  . PRO A 1 623 ? 0.595   12.098  5.559   1.00 98.06 623 A 1 
ATOM 4888 C CG  . PRO A 1 623 ? 1.845   12.885  5.173   1.00 97.56 623 A 1 
ATOM 4889 C CD  . PRO A 1 623 ? 1.350   14.325  5.062   1.00 98.25 623 A 1 
ATOM 4890 N N   . LYS A 1 624 ? -0.318  12.035  8.620   1.00 98.20 624 A 1 
ATOM 4891 C CA  . LYS A 1 624 ? 0.132   11.603  9.947   1.00 98.16 624 A 1 
ATOM 4892 C C   . LYS A 1 624 ? 1.291   10.605  9.836   1.00 98.11 624 A 1 
ATOM 4893 O O   . LYS A 1 624 ? 1.471   9.951   8.802   1.00 97.68 624 A 1 
ATOM 4894 C CB  . LYS A 1 624 ? -1.059  11.028  10.736  1.00 97.86 624 A 1 
ATOM 4895 C CG  . LYS A 1 624 ? -2.219  12.027  10.952  1.00 96.54 624 A 1 
ATOM 4896 C CD  . LYS A 1 624 ? -1.827  13.222  11.845  1.00 95.03 624 A 1 
ATOM 4897 C CE  . LYS A 1 624 ? -2.991  14.152  12.184  1.00 92.60 624 A 1 
ATOM 4898 N NZ  . LYS A 1 624 ? -3.251  15.155  11.138  1.00 89.84 624 A 1 
ATOM 4899 N N   . ASN A 1 625 ? 2.084   10.477  10.898  1.00 97.45 625 A 1 
ATOM 4900 C CA  . ASN A 1 625 ? 3.090   9.419   11.015  1.00 96.96 625 A 1 
ATOM 4901 C C   . ASN A 1 625 ? 2.433   8.042   11.271  1.00 96.67 625 A 1 
ATOM 4902 O O   . ASN A 1 625 ? 1.208   7.922   11.299  1.00 95.58 625 A 1 
ATOM 4903 C CB  . ASN A 1 625 ? 4.149   9.843   12.057  1.00 96.69 625 A 1 
ATOM 4904 C CG  . ASN A 1 625 ? 3.681   9.819   13.500  1.00 96.49 625 A 1 
ATOM 4905 O OD1 . ASN A 1 625 ? 2.635   9.299   13.843  1.00 94.10 625 A 1 
ATOM 4906 N ND2 . ASN A 1 625 ? 4.482   10.339  14.402  1.00 93.67 625 A 1 
ATOM 4907 N N   . SER A 1 626 ? 3.231   6.989   11.463  1.00 96.28 626 A 1 
ATOM 4908 C CA  . SER A 1 626 ? 2.726   5.627   11.717  1.00 95.20 626 A 1 
ATOM 4909 C C   . SER A 1 626 ? 1.948   5.461   13.027  1.00 94.93 626 A 1 
ATOM 4910 O O   . SER A 1 626 ? 1.266   4.461   13.192  1.00 92.71 626 A 1 
ATOM 4911 C CB  . SER A 1 626 ? 3.888   4.628   11.702  1.00 93.90 626 A 1 
ATOM 4912 O OG  . SER A 1 626 ? 4.913   5.051   12.576  1.00 86.51 626 A 1 
ATOM 4913 N N   . PHE A 1 627 ? 2.033   6.427   13.936  1.00 95.24 627 A 1 
ATOM 4914 C CA  . PHE A 1 627 ? 1.335   6.442   15.223  1.00 94.67 627 A 1 
ATOM 4915 C C   . PHE A 1 627 ? 0.131   7.397   15.216  1.00 95.31 627 A 1 
ATOM 4916 O O   . PHE A 1 627 ? -0.291  7.858   16.267  1.00 94.05 627 A 1 
ATOM 4917 C CB  . PHE A 1 627 ? 2.338   6.789   16.329  1.00 93.63 627 A 1 
ATOM 4918 C CG  . PHE A 1 627 ? 3.534   5.866   16.393  1.00 91.99 627 A 1 
ATOM 4919 C CD1 . PHE A 1 627 ? 3.390   4.567   16.915  1.00 86.96 627 A 1 
ATOM 4920 C CD2 . PHE A 1 627 ? 4.793   6.296   15.935  1.00 87.15 627 A 1 
ATOM 4921 C CE1 . PHE A 1 627 ? 4.499   3.706   16.983  1.00 85.04 627 A 1 
ATOM 4922 C CE2 . PHE A 1 627 ? 5.902   5.433   16.003  1.00 85.23 627 A 1 
ATOM 4923 C CZ  . PHE A 1 627 ? 5.755   4.139   16.531  1.00 85.90 627 A 1 
ATOM 4924 N N   . ALA A 1 628 ? -0.384  7.742   14.031  1.00 95.91 628 A 1 
ATOM 4925 C CA  . ALA A 1 628 ? -1.479  8.694   13.834  1.00 96.24 628 A 1 
ATOM 4926 C C   . ALA A 1 628 ? -1.221  10.117  14.386  1.00 96.61 628 A 1 
ATOM 4927 O O   . ALA A 1 628 ? -2.150  10.910  14.523  1.00 95.93 628 A 1 
ATOM 4928 C CB  . ALA A 1 628 ? -2.794  8.064   14.312  1.00 95.83 628 A 1 
ATOM 4929 N N   . ALA A 1 629 ? 0.039   10.474  14.654  1.00 97.06 629 A 1 
ATOM 4930 C CA  . ALA A 1 629 ? 0.433   11.798  15.124  1.00 97.23 629 A 1 
ATOM 4931 C C   . ALA A 1 629 ? 0.979   12.671  13.980  1.00 97.57 629 A 1 
ATOM 4932 O O   . ALA A 1 629 ? 1.520   12.173  12.989  1.00 97.22 629 A 1 
ATOM 4933 C CB  . ALA A 1 629 ? 1.439   11.644  16.270  1.00 96.66 629 A 1 
ATOM 4934 N N   . SER A 1 630 ? 0.869   13.989  14.130  1.00 97.57 630 A 1 
ATOM 4935 C CA  . SER A 1 630 ? 1.414   14.985  13.204  1.00 97.69 630 A 1 
ATOM 4936 C C   . SER A 1 630 ? 2.562   15.745  13.866  1.00 97.88 630 A 1 
ATOM 4937 O O   . SER A 1 630 ? 2.314   16.602  14.713  1.00 97.60 630 A 1 
ATOM 4938 C CB  . SER A 1 630 ? 0.309   15.940  12.782  1.00 97.40 630 A 1 
ATOM 4939 O OG  . SER A 1 630 ? 0.801   17.016  12.017  1.00 94.66 630 A 1 
ATOM 4940 N N   . PRO A 1 631 ? 3.824   15.517  13.448  1.00 97.91 631 A 1 
ATOM 4941 C CA  . PRO A 1 631 ? 4.966   16.286  13.946  1.00 97.79 631 A 1 
ATOM 4942 C C   . PRO A 1 631 ? 4.960   17.769  13.546  1.00 98.10 631 A 1 
ATOM 4943 O O   . PRO A 1 631 ? 5.807   18.529  14.015  1.00 97.38 631 A 1 
ATOM 4944 C CB  . PRO A 1 631 ? 6.203   15.579  13.378  1.00 97.01 631 A 1 
ATOM 4945 C CG  . PRO A 1 631 ? 5.718   14.167  13.063  1.00 95.51 631 A 1 
ATOM 4946 C CD  . PRO A 1 631 ? 4.280   14.396  12.634  1.00 97.39 631 A 1 
ATOM 4947 N N   . LEU A 1 632 ? 4.073   18.172  12.627  1.00 98.15 632 A 1 
ATOM 4948 C CA  . LEU A 1 632 ? 3.952   19.551  12.152  1.00 98.22 632 A 1 
ATOM 4949 C C   . LEU A 1 632 ? 3.270   20.457  13.182  1.00 98.21 632 A 1 
ATOM 4950 O O   . LEU A 1 632 ? 3.699   21.596  13.356  1.00 97.34 632 A 1 
ATOM 4951 C CB  . LEU A 1 632 ? 3.169   19.539  10.829  1.00 97.91 632 A 1 
ATOM 4952 C CG  . LEU A 1 632 ? 2.848   20.937  10.262  1.00 96.46 632 A 1 
ATOM 4953 C CD1 . LEU A 1 632 ? 4.110   21.700  9.857   1.00 92.76 632 A 1 
ATOM 4954 C CD2 . LEU A 1 632 ? 1.961   20.796  9.026   1.00 93.29 632 A 1 
ATOM 4955 N N   . ASP A 1 633 ? 2.190   19.971  13.788  1.00 98.23 633 A 1 
ATOM 4956 C CA  . ASP A 1 633 ? 1.306   20.718  14.692  1.00 97.91 633 A 1 
ATOM 4957 C C   . ASP A 1 633 ? 1.116   20.029  16.050  1.00 97.84 633 A 1 
ATOM 4958 O O   . ASP A 1 633 ? 0.230   20.415  16.808  1.00 96.28 633 A 1 
ATOM 4959 C CB  . ASP A 1 633 ? -0.040  20.991  13.986  1.00 97.27 633 A 1 
ATOM 4960 C CG  . ASP A 1 633 ? -0.852  19.736  13.614  1.00 97.07 633 A 1 
ATOM 4961 O OD1 . ASP A 1 633 ? -0.365  18.599  13.796  1.00 95.36 633 A 1 
ATOM 4962 O OD2 . ASP A 1 633 ? -1.958  19.891  13.045  1.00 94.35 633 A 1 
ATOM 4963 N N   . ASP A 1 634 ? 1.938   19.022  16.329  1.00 97.83 634 A 1 
ATOM 4964 C CA  . ASP A 1 634 ? 1.931   18.212  17.551  1.00 97.46 634 A 1 
ATOM 4965 C C   . ASP A 1 634 ? 0.556   17.598  17.885  1.00 97.47 634 A 1 
ATOM 4966 O O   . ASP A 1 634 ? 0.215   17.366  19.043  1.00 95.86 634 A 1 
ATOM 4967 C CB  . ASP A 1 634 ? 2.610   18.972  18.705  1.00 96.55 634 A 1 
ATOM 4968 C CG  . ASP A 1 634 ? 4.079   19.324  18.411  1.00 91.33 634 A 1 
ATOM 4969 O OD1 . ASP A 1 634 ? 4.811   18.443  17.888  1.00 86.92 634 A 1 
ATOM 4970 O OD2 . ASP A 1 634 ? 4.496   20.460  18.728  1.00 85.84 634 A 1 
ATOM 4971 N N   . SER A 1 635 ? -0.260  17.301  16.862  1.00 97.54 635 A 1 
ATOM 4972 C CA  . SER A 1 635 ? -1.536  16.604  17.054  1.00 97.47 635 A 1 
ATOM 4973 C C   . SER A 1 635 ? -1.355  15.085  17.191  1.00 97.62 635 A 1 
ATOM 4974 O O   . SER A 1 635 ? -0.531  14.499  16.476  1.00 96.54 635 A 1 
ATOM 4975 C CB  . SER A 1 635 ? -2.556  16.958  15.966  1.00 96.37 635 A 1 
ATOM 4976 O OG  . SER A 1 635 ? -2.143  16.510  14.685  1.00 88.65 635 A 1 
ATOM 4977 N N   . PRO A 1 636 ? -2.159  14.405  18.053  1.00 97.56 636 A 1 
ATOM 4978 C CA  . PRO A 1 636 ? -3.196  14.955  18.933  1.00 97.22 636 A 1 
ATOM 4979 C C   . PRO A 1 636 ? -2.605  15.750  20.108  1.00 96.89 636 A 1 
ATOM 4980 O O   . PRO A 1 636 ? -1.557  15.384  20.634  1.00 95.21 636 A 1 
ATOM 4981 C CB  . PRO A 1 636 ? -3.987  13.737  19.415  1.00 96.47 636 A 1 
ATOM 4982 C CG  . PRO A 1 636 ? -2.933  12.629  19.449  1.00 95.40 636 A 1 
ATOM 4983 C CD  . PRO A 1 636 ? -2.039  12.968  18.257  1.00 96.84 636 A 1 
ATOM 4984 N N   . GLY A 1 637 ? -3.277  16.827  20.516  1.00 96.48 637 A 1 
ATOM 4985 C CA  . GLY A 1 637 ? -2.877  17.671  21.644  1.00 95.83 637 A 1 
ATOM 4986 C C   . GLY A 1 637 ? -3.828  17.567  22.836  1.00 96.03 637 A 1 
ATOM 4987 O O   . GLY A 1 637 ? -4.951  17.074  22.714  1.00 94.83 637 A 1 
ATOM 4988 N N   . GLU A 1 638 ? -3.390  18.062  23.988  1.00 95.06 638 A 1 
ATOM 4989 C CA  . GLU A 1 638 ? -4.218  18.179  25.190  1.00 94.82 638 A 1 
ATOM 4990 C C   . GLU A 1 638 ? -5.298  19.261  25.026  1.00 95.22 638 A 1 
ATOM 4991 O O   . GLU A 1 638 ? -5.139  20.233  24.284  1.00 93.80 638 A 1 
ATOM 4992 C CB  . GLU A 1 638 ? -3.347  18.463  26.421  1.00 93.02 638 A 1 
ATOM 4993 C CG  . GLU A 1 638 ? -2.393  17.291  26.739  1.00 86.88 638 A 1 
ATOM 4994 C CD  . GLU A 1 638 ? -1.519  17.527  27.982  1.00 84.01 638 A 1 
ATOM 4995 O OE1 . GLU A 1 638 ? -0.791  16.576  28.349  1.00 75.90 638 A 1 
ATOM 4996 O OE2 . GLU A 1 638 ? -1.558  18.645  28.544  1.00 76.61 638 A 1 
ATOM 4997 N N   . VAL A 1 639 ? -6.416  19.091  25.748  1.00 95.36 639 A 1 
ATOM 4998 C CA  . VAL A 1 639 ? -7.502  20.074  25.835  1.00 95.25 639 A 1 
ATOM 4999 C C   . VAL A 1 639 ? -7.623  20.593  27.268  1.00 95.55 639 A 1 
ATOM 5000 O O   . VAL A 1 639 ? -7.211  19.926  28.214  1.00 94.68 639 A 1 
ATOM 5001 C CB  . VAL A 1 639 ? -8.842  19.514  25.323  1.00 94.25 639 A 1 
ATOM 5002 C CG1 . VAL A 1 639 ? -8.775  19.178  23.830  1.00 90.32 639 A 1 
ATOM 5003 C CG2 . VAL A 1 639 ? -9.309  18.277  26.090  1.00 90.24 639 A 1 
ATOM 5004 N N   . THR A 1 640 ? -8.197  21.782  27.444  1.00 95.72 640 A 1 
ATOM 5005 C CA  . THR A 1 640 ? -8.343  22.393  28.773  1.00 95.68 640 A 1 
ATOM 5006 C C   . THR A 1 640 ? -9.425  21.695  29.604  1.00 95.89 640 A 1 
ATOM 5007 O O   . THR A 1 640 ? -10.365 21.107  29.067  1.00 95.80 640 A 1 
ATOM 5008 C CB  . THR A 1 640 ? -8.630  23.900  28.685  1.00 95.62 640 A 1 
ATOM 5009 O OG1 . THR A 1 640 ? -9.893  24.144  28.115  1.00 94.04 640 A 1 
ATOM 5010 C CG2 . THR A 1 640 ? -7.598  24.655  27.847  1.00 92.70 640 A 1 
ATOM 5011 N N   . GLU A 1 641 ? -9.348  21.810  30.936  1.00 94.81 641 A 1 
ATOM 5012 C CA  . GLU A 1 641 ? -10.401 21.315  31.840  1.00 94.66 641 A 1 
ATOM 5013 C C   . GLU A 1 641 ? -11.770 21.947  31.549  1.00 95.26 641 A 1 
ATOM 5014 O O   . GLU A 1 641 ? -12.793 21.276  31.649  1.00 94.45 641 A 1 
ATOM 5015 C CB  . GLU A 1 641 ? -10.039 21.600  33.303  1.00 93.41 641 A 1 
ATOM 5016 C CG  . GLU A 1 641 ? -8.839  20.788  33.811  1.00 82.22 641 A 1 
ATOM 5017 C CD  . GLU A 1 641 ? -8.588  20.975  35.317  1.00 75.79 641 A 1 
ATOM 5018 O OE1 . GLU A 1 641 ? -7.784  20.190  35.867  1.00 68.34 641 A 1 
ATOM 5019 O OE2 . GLU A 1 641 ? -9.197  21.891  35.917  1.00 67.38 641 A 1 
ATOM 5020 N N   . GLU A 1 642 ? -11.797 23.212  31.149  1.00 95.80 642 A 1 
ATOM 5021 C CA  . GLU A 1 642 ? -13.021 23.907  30.728  1.00 95.99 642 A 1 
ATOM 5022 C C   . GLU A 1 642 ? -13.654 23.223  29.514  1.00 96.19 642 A 1 
ATOM 5023 O O   . GLU A 1 642 ? -14.840 22.896  29.544  1.00 94.91 642 A 1 
ATOM 5024 C CB  . GLU A 1 642 ? -12.687 25.378  30.451  1.00 95.93 642 A 1 
ATOM 5025 C CG  . GLU A 1 642 ? -13.912 26.228  30.061  1.00 85.13 642 A 1 
ATOM 5026 C CD  . GLU A 1 642 ? -13.564 27.720  29.868  1.00 82.13 642 A 1 
ATOM 5027 O OE1 . GLU A 1 642 ? -14.512 28.535  29.791  1.00 74.05 642 A 1 
ATOM 5028 O OE2 . GLU A 1 642 ? -12.354 28.056  29.822  1.00 76.64 642 A 1 
ATOM 5029 N N   . GLN A 1 643 ? -12.856 22.901  28.483  1.00 95.78 643 A 1 
ATOM 5030 C CA  . GLN A 1 643 ? -13.334 22.186  27.296  1.00 95.69 643 A 1 
ATOM 5031 C C   . GLN A 1 643 ? -13.870 20.789  27.644  1.00 96.14 643 A 1 
ATOM 5032 O O   . GLN A 1 643 ? -14.918 20.385  27.135  1.00 95.63 643 A 1 
ATOM 5033 C CB  . GLN A 1 643 ? -12.200 22.063  26.269  1.00 95.50 643 A 1 
ATOM 5034 C CG  . GLN A 1 643 ? -11.871 23.394  25.578  1.00 93.85 643 A 1 
ATOM 5035 C CD  . GLN A 1 643 ? -10.618 23.281  24.713  1.00 93.63 643 A 1 
ATOM 5036 O OE1 . GLN A 1 643 ? -9.552  22.890  25.155  1.00 87.96 643 A 1 
ATOM 5037 N NE2 . GLN A 1 643 ? -10.695 23.614  23.445  1.00 86.05 643 A 1 
ATOM 5038 N N   . LEU A 1 644 ? -13.190 20.051  28.528  1.00 95.51 644 A 1 
ATOM 5039 C CA  . LEU A 1 644 ? -13.676 18.758  29.022  1.00 95.44 644 A 1 
ATOM 5040 C C   . LEU A 1 644 ? -14.990 18.912  29.798  1.00 95.79 644 A 1 
ATOM 5041 O O   . LEU A 1 644 ? -15.927 18.143  29.580  1.00 95.46 644 A 1 
ATOM 5042 C CB  . LEU A 1 644 ? -12.603 18.098  29.905  1.00 94.98 644 A 1 
ATOM 5043 C CG  . LEU A 1 644 ? -11.356 17.609  29.147  1.00 93.78 644 A 1 
ATOM 5044 C CD1 . LEU A 1 644 ? -10.296 17.153  30.151  1.00 91.79 644 A 1 
ATOM 5045 C CD2 . LEU A 1 644 ? -11.677 16.432  28.219  1.00 92.08 644 A 1 
ATOM 5046 N N   . GLY A 1 645 ? -15.085 19.925  30.660  1.00 96.00 645 A 1 
ATOM 5047 C CA  . GLY A 1 645 ? -16.292 20.249  31.420  1.00 95.91 645 A 1 
ATOM 5048 C C   . GLY A 1 645 ? -17.494 20.561  30.531  1.00 96.25 645 A 1 
ATOM 5049 O O   . GLY A 1 645 ? -18.578 20.020  30.747  1.00 95.27 645 A 1 
ATOM 5050 N N   . GLU A 1 646 ? -17.306 21.359  29.472  1.00 96.11 646 A 1 
ATOM 5051 C CA  . GLU A 1 646 ? -18.350 21.660  28.478  1.00 95.80 646 A 1 
ATOM 5052 C C   . GLU A 1 646 ? -18.849 20.412  27.728  1.00 96.02 646 A 1 
ATOM 5053 O O   . GLU A 1 646 ? -20.017 20.343  27.328  1.00 94.41 646 A 1 
ATOM 5054 C CB  . GLU A 1 646 ? -17.819 22.641  27.430  1.00 95.00 646 A 1 
ATOM 5055 C CG  . GLU A 1 646 ? -17.645 24.079  27.930  1.00 89.97 646 A 1 
ATOM 5056 C CD  . GLU A 1 646 ? -17.323 25.049  26.786  1.00 88.47 646 A 1 
ATOM 5057 O OE1 . GLU A 1 646 ? -17.409 26.273  27.034  1.00 80.56 646 A 1 
ATOM 5058 O OE2 . GLU A 1 646 ? -17.140 24.587  25.629  1.00 82.22 646 A 1 
ATOM 5059 N N   . LEU A 1 647 ? -17.966 19.431  27.529  1.00 95.14 647 A 1 
ATOM 5060 C CA  . LEU A 1 647 ? -18.267 18.152  26.883  1.00 94.93 647 A 1 
ATOM 5061 C C   . LEU A 1 647 ? -18.781 17.090  27.867  1.00 94.90 647 A 1 
ATOM 5062 O O   . LEU A 1 647 ? -19.149 15.991  27.443  1.00 93.31 647 A 1 
ATOM 5063 C CB  . LEU A 1 647 ? -17.016 17.677  26.121  1.00 94.91 647 A 1 
ATOM 5064 C CG  . LEU A 1 647 ? -16.615 18.582  24.937  1.00 94.34 647 A 1 
ATOM 5065 C CD1 . LEU A 1 647 ? -15.284 18.102  24.363  1.00 92.37 647 A 1 
ATOM 5066 C CD2 . LEU A 1 647 ? -17.666 18.567  23.821  1.00 92.84 647 A 1 
ATOM 5067 N N   . HIS A 1 648 ? -18.834 17.401  29.168  1.00 95.40 648 A 1 
ATOM 5068 C CA  . HIS A 1 648 ? -19.179 16.460  30.235  1.00 94.25 648 A 1 
ATOM 5069 C C   . HIS A 1 648 ? -18.274 15.218  30.252  1.00 94.24 648 A 1 
ATOM 5070 O O   . HIS A 1 648 ? -18.739 14.098  30.494  1.00 91.81 648 A 1 
ATOM 5071 C CB  . HIS A 1 648 ? -20.674 16.113  30.181  1.00 93.32 648 A 1 
ATOM 5072 C CG  . HIS A 1 648 ? -21.586 17.310  30.186  1.00 91.40 648 A 1 
ATOM 5073 N ND1 . HIS A 1 648 ? -22.000 18.002  31.297  1.00 82.16 648 A 1 
ATOM 5074 C CD2 . HIS A 1 648 ? -22.165 17.902  29.095  1.00 83.02 648 A 1 
ATOM 5075 C CE1 . HIS A 1 648 ? -22.811 18.990  30.886  1.00 83.71 648 A 1 
ATOM 5076 N NE2 . HIS A 1 648 ? -22.950 18.963  29.554  1.00 84.75 648 A 1 
ATOM 5077 N N   . LEU A 1 649 ? -16.977 15.412  29.981  1.00 94.21 649 A 1 
ATOM 5078 C CA  . LEU A 1 649 ? -15.956 14.369  29.954  1.00 94.39 649 A 1 
ATOM 5079 C C   . LEU A 1 649 ? -14.932 14.571  31.075  1.00 94.29 649 A 1 
ATOM 5080 O O   . LEU A 1 649 ? -14.707 15.681  31.548  1.00 92.73 649 A 1 
ATOM 5081 C CB  . LEU A 1 649 ? -15.261 14.335  28.580  1.00 93.92 649 A 1 
ATOM 5082 C CG  . LEU A 1 649 ? -16.173 13.986  27.392  1.00 93.29 649 A 1 
ATOM 5083 C CD1 . LEU A 1 649 ? -15.341 13.995  26.113  1.00 90.66 649 A 1 
ATOM 5084 C CD2 . LEU A 1 649 ? -16.833 12.614  27.529  1.00 90.76 649 A 1 
ATOM 5085 N N   . ALA A 1 650 ? -14.279 13.484  31.461  1.00 93.11 650 A 1 
ATOM 5086 C CA  . ALA A 1 650 ? -13.105 13.495  32.319  1.00 92.21 650 A 1 
ATOM 5087 C C   . ALA A 1 650 ? -12.051 12.557  31.726  1.00 92.43 650 A 1 
ATOM 5088 O O   . ALA A 1 650 ? -12.394 11.481  31.228  1.00 89.98 650 A 1 
ATOM 5089 C CB  . ALA A 1 650 ? -13.505 13.085  33.743  1.00 90.48 650 A 1 
ATOM 5090 N N   . VAL A 1 651 ? -10.779 12.960  31.780  1.00 91.09 651 A 1 
ATOM 5091 C CA  . VAL A 1 651 ? -9.654  12.092  31.422  1.00 90.31 651 A 1 
ATOM 5092 C C   . VAL A 1 651 ? -9.314  11.246  32.643  1.00 89.67 651 A 1 
ATOM 5093 O O   . VAL A 1 651 ? -9.082  11.781  33.723  1.00 87.07 651 A 1 
ATOM 5094 C CB  . VAL A 1 651 ? -8.444  12.903  30.926  1.00 88.14 651 A 1 
ATOM 5095 C CG1 . VAL A 1 651 ? -7.285  11.982  30.532  1.00 83.84 651 A 1 
ATOM 5096 C CG2 . VAL A 1 651 ? -8.818  13.736  29.691  1.00 84.48 651 A 1 
ATOM 5097 N N   . LEU A 1 652 ? -9.336  9.928   32.482  1.00 88.62 652 A 1 
ATOM 5098 C CA  . LEU A 1 652 ? -8.911  8.997   33.522  1.00 87.65 652 A 1 
ATOM 5099 C C   . LEU A 1 652 ? -7.399  8.805   33.440  1.00 87.88 652 A 1 
ATOM 5100 O O   . LEU A 1 652 ? -6.846  8.692   32.342  1.00 84.75 652 A 1 
ATOM 5101 C CB  . LEU A 1 652 ? -9.652  7.657   33.379  1.00 85.42 652 A 1 
ATOM 5102 C CG  . LEU A 1 652 ? -11.185 7.751   33.473  1.00 80.70 652 A 1 
ATOM 5103 C CD1 . LEU A 1 652 ? -11.789 6.356   33.280  1.00 77.04 652 A 1 
ATOM 5104 C CD2 . LEU A 1 652 ? -11.663 8.303   34.816  1.00 77.11 652 A 1 
ATOM 5105 N N   . SER A 1 653 ? -6.734  8.718   34.592  1.00 82.57 653 A 1 
ATOM 5106 C CA  . SER A 1 653 ? -5.348  8.255   34.658  1.00 82.70 653 A 1 
ATOM 5107 C C   . SER A 1 653 ? -5.235  6.793   34.206  1.00 84.68 653 A 1 
ATOM 5108 O O   . SER A 1 653 ? -6.215  6.040   34.214  1.00 81.49 653 A 1 
ATOM 5109 C CB  . SER A 1 653 ? -4.795  8.440   36.075  1.00 77.69 653 A 1 
ATOM 5110 O OG  . SER A 1 653 ? -5.515  7.643   36.985  1.00 73.84 653 A 1 
ATOM 5111 N N   . GLN A 1 654 ? -4.027  6.360   33.838  1.00 81.10 654 A 1 
ATOM 5112 C CA  . GLN A 1 654 ? -3.773  4.957   33.484  1.00 81.38 654 A 1 
ATOM 5113 C C   . GLN A 1 654 ? -4.169  4.012   34.628  1.00 83.86 654 A 1 
ATOM 5114 O O   . GLN A 1 654 ? -4.860  3.027   34.402  1.00 81.14 654 A 1 
ATOM 5115 C CB  . GLN A 1 654 ? -2.294  4.795   33.092  1.00 78.34 654 A 1 
ATOM 5116 C CG  . GLN A 1 654 ? -2.009  3.422   32.459  1.00 70.66 654 A 1 
ATOM 5117 C CD  . GLN A 1 654 ? -2.754  3.206   31.145  1.00 64.32 654 A 1 
ATOM 5118 O OE1 . GLN A 1 654 ? -2.842  4.085   30.302  1.00 61.52 654 A 1 
ATOM 5119 N NE2 . GLN A 1 654 ? -3.321  2.042   30.918  1.00 57.40 654 A 1 
ATOM 5120 N N   . GLU A 1 655 ? -3.849  4.367   35.875  1.00 83.07 655 A 1 
ATOM 5121 C CA  . GLU A 1 655 ? -4.209  3.580   37.064  1.00 84.79 655 A 1 
ATOM 5122 C C   . GLU A 1 655 ? -5.727  3.448   37.278  1.00 85.58 655 A 1 
ATOM 5123 O O   . GLU A 1 655 ? -6.204  2.432   37.790  1.00 81.98 655 A 1 
ATOM 5124 C CB  . GLU A 1 655 ? -3.635  4.242   38.325  1.00 84.36 655 A 1 
ATOM 5125 C CG  . GLU A 1 655 ? -2.101  4.270   38.401  1.00 76.34 655 A 1 
ATOM 5126 C CD  . GLU A 1 655 ? -1.588  4.848   39.731  1.00 68.50 655 A 1 
ATOM 5127 O OE1 . GLU A 1 655 ? -0.352  4.957   39.874  1.00 63.78 655 A 1 
ATOM 5128 O OE2 . GLU A 1 655 ? -2.423  5.146   40.619  1.00 67.49 655 A 1 
ATOM 5129 N N   . GLU A 1 656 ? -6.503  4.470   36.937  1.00 84.64 656 A 1 
ATOM 5130 C CA  . GLU A 1 656 ? -7.971  4.422   37.009  1.00 84.56 656 A 1 
ATOM 5131 C C   . GLU A 1 656 ? -8.569  3.606   35.862  1.00 84.37 656 A 1 
ATOM 5132 O O   . GLU A 1 656 ? -9.615  2.977   36.045  1.00 81.07 656 A 1 
ATOM 5133 C CB  . GLU A 1 656 ? -8.539  5.841   36.958  1.00 83.34 656 A 1 
ATOM 5134 C CG  . GLU A 1 656 ? -8.290  6.625   38.252  1.00 77.82 656 A 1 
ATOM 5135 C CD  . GLU A 1 656 ? -8.585  8.113   38.057  1.00 71.90 656 A 1 
ATOM 5136 O OE1 . GLU A 1 656 ? -9.282  8.681   38.925  1.00 66.75 656 A 1 
ATOM 5137 O OE2 . GLU A 1 656 ? -8.095  8.660   37.040  1.00 68.56 656 A 1 
ATOM 5138 N N   . THR A 1 657 ? -7.922  3.625   34.701  1.00 82.55 657 A 1 
ATOM 5139 C CA  . THR A 1 657 ? -8.322  2.844   33.525  1.00 81.83 657 A 1 
ATOM 5140 C C   . THR A 1 657 ? -8.093  1.354   33.765  1.00 82.07 657 A 1 
ATOM 5141 O O   . THR A 1 657 ? -9.024  0.566   33.614  1.00 78.77 657 A 1 
ATOM 5142 C CB  . THR A 1 657 ? -7.583  3.339   32.276  1.00 79.26 657 A 1 
ATOM 5143 O OG1 . THR A 1 657 ? -7.827  4.719   32.113  1.00 73.37 657 A 1 
ATOM 5144 C CG2 . THR A 1 657 ? -8.079  2.657   31.004  1.00 70.56 657 A 1 
ATOM 5145 N N   . ASP A 1 658 ? -6.914  0.980   34.257  1.00 82.43 658 A 1 
ATOM 5146 C CA  . ASP A 1 658 ? -6.542  -0.407  34.566  1.00 83.16 658 A 1 
ATOM 5147 C C   . ASP A 1 658 ? -7.417  -1.038  35.672  1.00 81.99 658 A 1 
ATOM 5148 O O   . ASP A 1 658 ? -7.522  -2.255  35.774  1.00 78.49 658 A 1 
ATOM 5149 C CB  . ASP A 1 658 ? -5.064  -0.460  34.988  1.00 81.80 658 A 1 
ATOM 5150 C CG  . ASP A 1 658 ? -4.051  -0.064  33.901  1.00 78.92 658 A 1 
ATOM 5151 O OD1 . ASP A 1 658 ? -4.416  0.051   32.707  1.00 72.69 658 A 1 
ATOM 5152 O OD2 . ASP A 1 658 ? -2.874  0.141   34.279  1.00 74.20 658 A 1 
ATOM 5153 N N   . LYS A 1 659 ? -8.066  -0.223  36.511  1.00 85.97 659 A 1 
ATOM 5154 C CA  . LYS A 1 659 ? -9.022  -0.692  37.534  1.00 83.75 659 A 1 
ATOM 5155 C C   . LYS A 1 659 ? -10.434 -0.933  36.989  1.00 82.29 659 A 1 
ATOM 5156 O O   . LYS A 1 659 ? -11.246 -1.536  37.697  1.00 77.96 659 A 1 
ATOM 5157 C CB  . LYS A 1 659 ? -9.094  0.326   38.682  1.00 82.93 659 A 1 
ATOM 5158 C CG  . LYS A 1 659 ? -7.877  0.254   39.608  1.00 77.15 659 A 1 
ATOM 5159 C CD  . LYS A 1 659 ? -7.906  1.430   40.592  1.00 71.77 659 A 1 
ATOM 5160 C CE  . LYS A 1 659 ? -6.601  1.458   41.383  1.00 67.74 659 A 1 
ATOM 5161 N NZ  . LYS A 1 659 ? -6.411  2.759   42.074  1.00 58.09 659 A 1 
ATOM 5162 N N   . LYS A 1 660 ? -10.763 -0.388  35.810  1.00 83.60 660 A 1 
ATOM 5163 C CA  . LYS A 1 660 ? -12.107 -0.455  35.213  1.00 80.62 660 A 1 
ATOM 5164 C C   . LYS A 1 660 ? -12.227 -1.490  34.093  1.00 78.23 660 A 1 
ATOM 5165 O O   . LYS A 1 660 ? -13.353 -1.889  33.798  1.00 73.20 660 A 1 
ATOM 5166 C CB  . LYS A 1 660 ? -12.513 0.926   34.687  1.00 78.84 660 A 1 
ATOM 5167 C CG  . LYS A 1 660 ? -12.956 1.874   35.803  1.00 74.09 660 A 1 
ATOM 5168 C CD  . LYS A 1 660 ? -13.421 3.192   35.180  1.00 68.20 660 A 1 
ATOM 5169 C CE  . LYS A 1 660 ? -13.912 4.151   36.262  1.00 65.81 660 A 1 
ATOM 5170 N NZ  . LYS A 1 660 ? -14.347 5.441   35.669  1.00 56.55 660 A 1 
ATOM 5171 N N   . ILE A 1 661 ? -11.110 -1.863  33.465  1.00 77.50 661 A 1 
ATOM 5172 C CA  . ILE A 1 661 ? -10.986 -2.961  32.503  1.00 74.67 661 A 1 
ATOM 5173 C C   . ILE A 1 661 ? -10.730 -4.249  33.289  1.00 66.96 661 A 1 
ATOM 5174 O O   . ILE A 1 661 ? -11.369 -5.269  32.934  1.00 60.64 661 A 1 
ATOM 5175 C CB  . ILE A 1 661 ? -9.869  -2.651  31.483  1.00 71.22 661 A 1 
ATOM 5176 C CG1 . ILE A 1 661 ? -10.166 -1.335  30.737  1.00 66.85 661 A 1 
ATOM 5177 C CG2 . ILE A 1 661 ? -9.734  -3.820  30.497  1.00 64.30 661 A 1 
ATOM 5178 C CD1 . ILE A 1 661 ? -9.040  -0.879  29.796  1.00 62.16 661 A 1 
ATOM 5179 O OXT . ILE A 1 661 ? -9.893  -4.181  34.218  1.00 58.83 661 A 1 
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