# 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_if07508
#
_entry.id if07508
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n TYR 4   
1 n THR 5   
1 n VAL 6   
1 n LEU 7   
1 n CYS 8   
1 n ALA 9   
1 n LYS 10  
1 n ARG 11  
1 n LEU 12  
1 n LEU 13  
1 n LEU 14  
1 n GLY 15  
1 n ALA 16  
1 n CYS 17  
1 n GLY 18  
1 n THR 19  
1 n LEU 20  
1 n VAL 21  
1 n ASN 22  
1 n PHE 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n ILE 27  
1 n LEU 28  
1 n GLY 29  
1 n LYS 30  
1 n ALA 31  
1 n PRO 32  
1 n GLN 33  
1 n THR 34  
1 n PRO 35  
1 n GLY 36  
1 n LEU 37  
1 n LEU 38  
1 n PHE 39  
1 n SER 40  
1 n ASN 41  
1 n THR 42  
1 n GLY 43  
1 n ARG 44  
1 n PHE 45  
1 n PHE 46  
1 n ALA 47  
1 n PHE 48  
1 n CYS 49  
1 n TYR 50  
1 n ARG 51  
1 n SER 52  
1 n CYS 53  
1 n ARG 54  
1 n MET 55  
1 n ARG 56  
1 n LEU 57  
1 n LYS 58  
1 n VAL 59  
1 n LYS 60  
1 n PRO 61  
1 n LEU 62  
1 n ALA 63  
1 n SER 64  
1 n VAL 65  
1 n TYR 66  
1 n LEU 67  
1 n PHE 68  
1 n LEU 69  
1 n TYR 70  
1 n LEU 71  
1 n LEU 72  
1 n LEU 73  
1 n MET 74  
1 n TYR 75  
1 n ASP 76  
1 n ILE 77  
1 n GLU 78  
1 n GLY 79  
1 n GLU 80  
1 n PHE 81  
1 n MET 82  
1 n GLY 83  
1 n VAL 84  
1 n GLU 85  
1 n ARG 86  
1 n LYS 87  
1 n ASN 88  
1 n ALA 89  
1 n GLU 90  
1 n SER 91  
1 n GLY 92  
1 n GLN 93  
1 n PRO 94  
1 n SER 95  
1 n ASP 96  
1 n ILE 97  
1 n GLU 98  
1 n ILE 99  
1 n ALA 100 
1 n GLN 101 
1 n ALA 102 
1 n ALA 103 
1 n GLU 104 
1 n LEU 105 
1 n LYS 106 
1 n TYR 107 
1 n ILE 108 
1 n SER 109 
1 n ASP 110 
1 n ILE 111 
1 n ALA 112 
1 n SER 113 
1 n GLY 114 
1 n MET 115 
1 n GLY 116 
1 n ILE 117 
1 n GLU 118 
1 n GLY 119 
1 n ARG 120 
1 n TRP 121 
1 n LEU 122 
1 n GLU 123 
1 n GLU 124 
1 n TYR 125 
1 n GLY 126 
1 n LYS 127 
1 n TYR 128 
1 n LYS 129 
1 n ALA 130 
1 n LYS 131 
1 n VAL 132 
1 n ASP 133 
1 n TRP 134 
1 n ARG 135 
1 n LEU 136 
1 n LEU 137 
1 n GLY 138 
1 n ASP 139 
1 n SER 140 
1 n GLY 141 
1 n LEU 142 
1 n PRO 143 
1 n PRO 144 
1 n ALA 145 
1 n ARG 146 
1 n ALA 147 
1 n LYS 148 
1 n TYR 149 
1 n ILE 150 
1 n ASN 151 
1 n VAL 152 
1 n THR 153 
1 n ALA 154 
1 n VAL 155 
1 n SER 156 
1 n PRO 157 
1 n THR 158 
1 n PRO 159 
1 n LEU 160 
1 n GLY 161 
1 n GLU 162 
1 n GLY 163 
1 n LYS 164 
1 n THR 165 
1 n THR 166 
1 n THR 167 
1 n THR 168 
1 n VAL 169 
1 n GLY 170 
1 n LEU 171 
1 n VAL 172 
1 n GLN 173 
1 n GLY 174 
1 n LEU 175 
1 n GLY 176 
1 n CYS 177 
1 n ILE 178 
1 n GLY 179 
1 n LYS 180 
1 n LYS 181 
1 n ALA 182 
1 n VAL 183 
1 n ALA 184 
1 n CYS 185 
1 n LEU 186 
1 n ARG 187 
1 n GLN 188 
1 n PRO 189 
1 n SER 190 
1 n MET 191 
1 n GLY 192 
1 n PRO 193 
1 n THR 194 
1 n PHE 195 
1 n GLY 196 
1 n ILE 197 
1 n LYS 198 
1 n GLY 199 
1 n GLY 200 
1 n ALA 201 
1 n ALA 202 
1 n GLY 203 
1 n GLY 204 
1 n GLY 205 
1 n TYR 206 
1 n SER 207 
1 n GLN 208 
1 n ILE 209 
1 n VAL 210 
1 n PRO 211 
1 n MET 212 
1 n GLU 213 
1 n ASP 214 
1 n PHE 215 
1 n ASN 216 
1 n LEU 217 
1 n HIS 218 
1 n LEU 219 
1 n THR 220 
1 n GLY 221 
1 n ASP 222 
1 n ILE 223 
1 n HIS 224 
1 n ALA 225 
1 n VAL 226 
1 n ALA 227 
1 n ALA 228 
1 n ALA 229 
1 n HIS 230 
1 n ASN 231 
1 n LEU 232 
1 n CYS 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n VAL 237 
1 n ASP 238 
1 n ALA 239 
1 n ARG 240 
1 n ILE 241 
1 n TYR 242 
1 n HIS 243 
1 n GLU 244 
1 n SER 245 
1 n ARG 246 
1 n TRP 247 
1 n SER 248 
1 n ALA 249 
1 n SER 250 
1 n TYR 251 
1 n PHE 252 
1 n GLU 253 
1 n LYS 254 
1 n LEU 255 
1 n GLY 256 
1 n LEU 257 
1 n ARG 258 
1 n CYS 259 
1 n LEU 260 
1 n ASN 261 
1 n ILE 262 
1 n ASP 263 
1 n PRO 264 
1 n TYR 265 
1 n ARG 266 
1 n VAL 267 
1 n ALA 268 
1 n ILE 269 
1 n GLY 270 
1 n ARG 271 
1 n VAL 272 
1 n VAL 273 
1 n ASP 274 
1 n MET 275 
1 n ASN 276 
1 n ASP 277 
1 n ARG 278 
1 n ALA 279 
1 n LEU 280 
1 n ARG 281 
1 n HIS 282 
1 n VAL 283 
1 n MET 284 
1 n ILE 285 
1 n GLY 286 
1 n LEU 287 
1 n GLY 288 
1 n ASP 289 
1 n ARG 290 
1 n ALA 291 
1 n CYS 292 
1 n GLY 293 
1 n PRO 294 
1 n LEU 295 
1 n ARG 296 
1 n GLN 297 
1 n ALA 298 
1 n HIS 299 
1 n PHE 300 
1 n ASP 301 
1 n ILE 302 
1 n SER 303 
1 n VAL 304 
1 n ALA 305 
1 n SER 306 
1 n GLU 307 
1 n VAL 308 
1 n MET 309 
1 n ALA 310 
1 n ILE 311 
1 n LEU 312 
1 n ALA 313 
1 n LEU 314 
1 n ALA 315 
1 n SER 316 
1 n SER 317 
1 n LEU 318 
1 n LYS 319 
1 n ASP 320 
1 n LEU 321 
1 n ARG 322 
1 n ALA 323 
1 n ARG 324 
1 n LEU 325 
1 n GLY 326 
1 n ARG 327 
1 n MET 328 
1 n VAL 329 
1 n THR 330 
1 n ALA 331 
1 n TYR 332 
1 n ASP 333 
1 n ARG 334 
1 n GLN 335 
1 n GLY 336 
1 n ARG 337 
1 n ALA 338 
1 n LEU 339 
1 n THR 340 
1 n ALA 341 
1 n GLU 342 
1 n ASP 343 
1 n PHE 344 
1 n GLY 345 
1 n VAL 346 
1 n ALA 347 
1 n GLY 348 
1 n ALA 349 
1 n MET 350 
1 n THR 351 
1 n VAL 352 
1 n LEU 353 
1 n LEU 354 
1 n ARG 355 
1 n ASP 356 
1 n ALA 357 
1 n LEU 358 
1 n LYS 359 
1 n PRO 360 
1 n ASN 361 
1 n LEU 362 
1 n LEU 363 
1 n GLN 364 
1 n THR 365 
1 n LEU 366 
1 n GLU 367 
1 n GLY 368 
1 n GLN 369 
1 n GLY 370 
1 n SER 371 
1 n PHE 372 
1 n VAL 373 
1 n HIS 374 
1 n ALA 375 
1 n GLY 376 
1 n PRO 377 
1 n PHE 378 
1 n ALA 379 
1 n ASN 380 
1 n ILE 381 
1 n ALA 382 
1 n HIS 383 
1 n GLY 384 
1 n ASN 385 
1 n SER 386 
1 n SER 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n ASP 391 
1 n LEU 392 
1 n LEU 393 
1 n GLY 394 
1 n VAL 395 
1 n ARG 396 
1 n PHE 397 
1 n ALA 398 
1 n ASP 399 
1 n TYR 400 
1 n VAL 401 
1 n VAL 402 
1 n THR 403 
1 n GLU 404 
1 n SER 405 
1 n GLY 406 
1 n PHE 407 
1 n GLY 408 
1 n SER 409 
1 n ASP 410 
1 n MET 411 
1 n GLY 412 
1 n MET 413 
1 n GLU 414 
1 n LYS 415 
1 n PHE 416 
1 n PHE 417 
1 n ASN 418 
1 n ILE 419 
1 n LYS 420 
1 n CYS 421 
1 n ARG 422 
1 n THR 423 
1 n SER 424 
1 n GLY 425 
1 n LEU 426 
1 n VAL 427 
1 n PRO 428 
1 n ASP 429 
1 n ALA 430 
1 n VAL 431 
1 n CYS 432 
1 n LEU 433 
1 n VAL 434 
1 n ALA 435 
1 n THR 436 
1 n VAL 437 
1 n ARG 438 
1 n ALA 439 
1 n LEU 440 
1 n LYS 441 
1 n SER 442 
1 n HIS 443 
1 n GLY 444 
1 n GLY 445 
1 n GLY 446 
1 n PRO 447 
1 n ALA 448 
1 n VAL 449 
1 n VAL 450 
1 n PRO 451 
1 n GLY 452 
1 n LYS 453 
1 n LYS 454 
1 n LEU 455 
1 n PRO 456 
1 n SER 457 
1 n GLU 458 
1 n TYR 459 
1 n ARG 460 
1 n THR 461 
1 n GLU 462 
1 n ASN 463 
1 n LEU 464 
1 n GLU 465 
1 n LEU 466 
1 n LEU 467 
1 n ARG 468 
1 n ALA 469 
1 n GLY 470 
1 n LEU 471 
1 n SER 472 
1 n ASN 473 
1 n LEU 474 
1 n LEU 475 
1 n ALA 476 
1 n HIS 477 
1 n ILE 478 
1 n GLY 479 
1 n ILE 480 
1 n VAL 481 
1 n ARG 482 
1 n ARG 483 
1 n PHE 484 
1 n GLY 485 
1 n VAL 486 
1 n PRO 487 
1 n VAL 488 
1 n VAL 489 
1 n VAL 490 
1 n ALA 491 
1 n ILE 492 
1 n ASN 493 
1 n ALA 494 
1 n PHE 495 
1 n PRO 496 
1 n THR 497 
1 n ASP 498 
1 n THR 499 
1 n GLN 500 
1 n ALA 501 
1 n GLU 502 
1 n TRP 503 
1 n ASP 504 
1 n LEU 505 
1 n ILE 506 
1 n ARG 507 
1 n GLY 508 
1 n ALA 509 
1 n ALA 510 
1 n VAL 511 
1 n LYS 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n ALA 516 
1 n ASP 517 
1 n ALA 518 
1 n ALA 519 
1 n VAL 520 
1 n THR 521 
1 n ARG 522 
1 n HIS 523 
1 n TRP 524 
1 n ALA 525 
1 n GLU 526 
1 n GLY 527 
1 n GLY 528 
1 n LYS 529 
1 n GLY 530 
1 n ALA 531 
1 n ALA 532 
1 n ASP 533 
1 n LEU 534 
1 n ALA 535 
1 n ARG 536 
1 n ALA 537 
1 n VAL 538 
1 n GLU 539 
1 n LYS 540 
1 n ALA 541 
1 n ALA 542 
1 n GLY 543 
1 n GLN 544 
1 n ARG 545 
1 n PHE 546 
1 n PRO 547 
1 n ALA 548 
1 n GLY 549 
1 n ASN 550 
1 n PHE 551 
1 n ARG 552 
1 n PHE 553 
1 n LEU 554 
1 n TYR 555 
1 n GLN 556 
1 n GLU 557 
1 n GLU 558 
1 n LEU 559 
1 n GLU 560 
1 n LEU 561 
1 n SER 562 
1 n GLY 563 
1 n LYS 564 
1 n ILE 565 
1 n GLU 566 
1 n THR 567 
1 n ILE 568 
1 n ALA 569 
1 n ARG 570 
1 n GLU 571 
1 n ILE 572 
1 n TYR 573 
1 n GLY 574 
1 n ALA 575 
1 n GLU 576 
1 n GLY 577 
1 n VAL 578 
1 n ASP 579 
1 n TYR 580 
1 n ALA 581 
1 n PRO 582 
1 n GLY 583 
1 n VAL 584 
1 n ARG 585 
1 n ARG 586 
1 n GLU 587 
1 n LEU 588 
1 n GLU 589 
1 n ASN 590 
1 n LEU 591 
1 n GLU 592 
1 n ASN 593 
1 n ARG 594 
1 n GLY 595 
1 n TYR 596 
1 n GLY 597 
1 n ARG 598 
1 n LEU 599 
1 n PRO 600 
1 n VAL 601 
1 n CYS 602 
1 n MET 603 
1 n ALA 604 
1 n LYS 605 
1 n THR 606 
1 n GLN 607 
1 n TYR 608 
1 n SER 609 
1 n LEU 610 
1 n SER 611 
1 n HIS 612 
1 n ASP 613 
1 n PRO 614 
1 n ALA 615 
1 n LEU 616 
1 n LYS 617 
1 n GLY 618 
1 n ALA 619 
1 n PRO 620 
1 n THR 621 
1 n GLY 622 
1 n TRP 623 
1 n ARG 624 
1 n LEU 625 
1 n PRO 626 
1 n ILE 627 
1 n ARG 628 
1 n GLU 629 
1 n VAL 630 
1 n ARG 631 
1 n LEU 632 
1 n ALA 633 
1 n ALA 634 
1 n GLY 635 
1 n ALA 636 
1 n GLY 637 
1 n PHE 638 
1 n VAL 639 
1 n ASN 640 
1 n PRO 641 
1 n ILE 642 
1 n CYS 643 
1 n GLY 644 
1 n ASP 645 
1 n ILE 646 
1 n SER 647 
1 n THR 648 
1 n MET 649 
1 n PRO 650 
1 n GLY 651 
1 n LEU 652 
1 n PRO 653 
1 n SER 654 
1 n ARG 655 
1 n PRO 656 
1 n ALA 657 
1 n PHE 658 
1 n MET 659 
1 n ASP 660 
1 n ILE 661 
1 n ASP 662 
1 n ILE 663 
1 n ASP 664 
1 n ASP 665 
1 n GLU 666 
1 n GLY 667 
1 n ASN 668 
1 n ILE 669 
1 n ARG 670 
1 n GLY 671 
1 n LEU 672 
1 n PHE 673 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:33:44)"
_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 83.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n CYS . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n CYS . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n PHE . 673 A 673 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.212  36.123  5.816   1.00 22.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.996  35.743  7.016   1.00 30.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.467  35.746  6.623   1.00 32.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.796  35.131  5.613   1.00 28.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.535  34.382  7.551   1.00 28.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.435  34.368  9.076   1.00 25.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.502  32.970  9.748   1.00 23.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.687  31.608  9.566   1.00 21.83 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 17.317  36.495  7.299   1.00 28.56 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 18.677  36.812  6.839   1.00 43.01 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 19.623  35.604  7.049   1.00 43.39 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 19.552  34.946  8.087   1.00 42.00 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 19.130  38.107  7.564   1.00 41.04 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 20.019  39.004  6.723   1.00 36.42 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 20.563  38.591  5.724   1.00 33.88 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 20.192  40.249  7.109   1.00 35.49 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 20.503  35.316  6.088   1.00 27.43 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 21.400  34.134  6.044   1.00 36.30 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 22.257  33.998  7.323   1.00 37.36 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 22.507  32.886  7.800   1.00 36.41 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 22.246  34.222  4.744   1.00 36.22 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 21.351  33.892  3.524   1.00 34.80 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 23.490  33.324  4.760   1.00 37.36 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 21.971  34.247  2.158   1.00 34.60 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 22.602  35.111  7.958   1.00 31.86 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? 23.318  35.135  9.242   1.00 37.48 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? 22.541  34.496  10.404  1.00 38.30 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? 23.140  33.879  11.288  1.00 37.30 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? 23.700  36.585  9.567   1.00 36.91 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? 25.054  36.961  8.995   1.00 36.61 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? 26.209  36.751  9.781   1.00 34.37 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? 25.179  37.479  7.694   1.00 34.93 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? 27.483  37.068  9.265   1.00 32.53 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? 26.453  37.791  7.173   1.00 31.44 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? 27.604  37.588  7.962   1.00 34.76 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? 28.833  37.890  7.472   1.00 34.05 4   A 1 
ATOM 37   N N   . THR A 1 5   ? 21.207  34.574  10.404  1.00 34.54 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? 20.353  34.003  11.463  1.00 40.12 5   A 1 
ATOM 39   C C   . THR A 1 5   ? 20.314  32.473  11.384  1.00 40.86 5   A 1 
ATOM 40   O O   . THR A 1 5   ? 20.292  31.803  12.415  1.00 40.25 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? 18.927  34.582  11.400  1.00 39.19 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? 18.956  35.976  11.155  1.00 37.27 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? 18.156  34.399  12.705  1.00 38.59 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 20.365  31.908  10.182  1.00 31.89 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 20.378  30.452  9.940   1.00 37.21 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 21.735  29.836  10.310  1.00 37.39 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 21.785  28.785  10.947  1.00 36.59 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 19.989  30.149  8.478   1.00 36.21 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 19.994  28.646  8.178   1.00 32.81 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 18.586  30.687  8.158   1.00 36.22 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 22.831  30.507  9.993   1.00 29.22 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 24.188  30.071  10.355  1.00 36.40 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 24.443  30.124  11.870  1.00 36.12 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 25.036  29.192  12.423  1.00 35.61 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 25.204  30.917  9.563   1.00 35.74 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 25.614  30.237  8.239   1.00 34.01 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 25.804  31.246  7.119   1.00 32.24 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 26.923  29.465  8.432   1.00 39.04 7   A 1 
ATOM 59   N N   . CYS A 1 8   ? 23.931  31.144  12.567  1.00 32.12 8   A 1 
ATOM 60   C CA  . CYS A 1 8   ? 23.976  31.206  14.031  1.00 39.12 8   A 1 
ATOM 61   C C   . CYS A 1 8   ? 23.122  30.107  14.685  1.00 38.46 8   A 1 
ATOM 62   O O   . CYS A 1 8   ? 23.572  29.482  15.646  1.00 37.66 8   A 1 
ATOM 63   C CB  . CYS A 1 8   ? 23.556  32.603  14.513  1.00 37.93 8   A 1 
ATOM 64   S SG  . CYS A 1 8   ? 25.006  33.697  14.521  1.00 33.39 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 21.931  29.806  14.147  1.00 37.72 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 21.078  28.725  14.641  1.00 41.68 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 21.737  27.341  14.461  1.00 41.58 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 21.731  26.541  15.393  1.00 40.79 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 19.715  28.815  13.952  1.00 41.29 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? 22.385  27.078  13.320  1.00 34.21 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? 23.130  25.826  13.076  1.00 38.62 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? 24.314  25.639  14.035  1.00 37.83 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? 24.497  24.542  14.561  1.00 37.39 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? 23.598  25.742  11.605  1.00 37.83 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? 22.751  24.768  10.776  1.00 36.76 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? 23.271  24.631  9.335   1.00 35.63 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? 22.496  23.535  8.585   1.00 33.33 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? 22.975  23.332  7.189   1.00 30.78 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? 25.088  26.691  14.316  1.00 32.42 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? 26.202  26.625  15.284  1.00 37.53 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? 25.721  26.435  16.728  1.00 37.35 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? 26.343  25.681  17.471  1.00 37.00 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? 27.116  27.859  15.155  1.00 36.22 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? 28.186  27.669  14.067  1.00 33.13 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? 29.158  28.860  14.047  1.00 32.69 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? 30.309  28.623  13.150  1.00 30.62 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? 31.353  29.425  12.982  1.00 29.07 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? 31.454  30.570  13.595  1.00 26.27 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? 32.333  29.086  12.190  1.00 27.53 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 24.598  27.052  17.108  1.00 38.19 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 23.969  26.860  18.423  1.00 44.30 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 23.384  25.448  18.585  1.00 44.37 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 23.525  24.863  19.659  1.00 44.13 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 22.901  27.953  18.637  1.00 43.96 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 23.484  29.240  19.253  1.00 43.40 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 22.631  30.454  18.909  1.00 41.01 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 23.561  29.119  20.777  1.00 47.57 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 22.796  24.873  17.538  1.00 36.91 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 22.285  23.494  17.530  1.00 40.28 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 23.405  22.454  17.670  1.00 39.01 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 23.278  21.535  18.476  1.00 38.74 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 21.456  23.251  16.250  1.00 39.99 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 19.937  23.209  16.518  1.00 39.10 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 19.174  24.166  15.603  1.00 37.54 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 19.401  21.797  16.292  1.00 43.23 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? 24.517  22.616  16.960  1.00 33.83 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? 25.678  21.724  17.069  1.00 37.71 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? 26.324  21.794  18.461  1.00 36.31 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? 26.672  20.756  19.027  1.00 34.95 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? 26.676  22.061  15.942  1.00 36.29 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? 26.271  21.465  14.579  1.00 34.21 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? 26.967  22.203  13.435  1.00 32.75 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? 26.646  19.981  14.487  1.00 38.39 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? 26.402  22.981  19.054  1.00 41.09 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? 26.871  23.157  20.433  1.00 45.20 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? 25.931  22.540  21.477  1.00 44.23 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? 26.385  21.879  22.411  1.00 42.12 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? 24.615  22.671  21.297  1.00 38.39 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? 23.607  22.091  22.185  1.00 42.95 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? 23.558  20.554  22.092  1.00 42.39 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? 23.488  19.885  23.125  1.00 39.93 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? 22.247  22.732  21.875  1.00 41.35 16  A 1 
ATOM 123  N N   . CYS A 1 17  ? 23.679  19.987  20.899  1.00 29.58 17  A 1 
ATOM 124  C CA  . CYS A 1 17  ? 23.767  18.538  20.698  1.00 33.66 17  A 1 
ATOM 125  C C   . CYS A 1 17  ? 25.036  17.941  21.327  1.00 32.79 17  A 1 
ATOM 126  O O   . CYS A 1 17  ? 24.948  16.929  22.020  1.00 31.30 17  A 1 
ATOM 127  C CB  . CYS A 1 17  ? 23.677  18.210  19.197  1.00 32.72 17  A 1 
ATOM 128  S SG  . CYS A 1 17  ? 21.943  18.291  18.666  1.00 29.06 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 26.188  18.588  21.179  1.00 32.17 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 27.430  18.157  21.833  1.00 35.37 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 27.342  18.177  23.365  1.00 35.69 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 27.848  17.279  24.042  1.00 34.02 18  A 1 
ATOM 133  N N   . THR A 1 19  ? 26.620  19.144  23.927  1.00 31.35 19  A 1 
ATOM 134  C CA  . THR A 1 19  ? 26.406  19.254  25.381  1.00 36.19 19  A 1 
ATOM 135  C C   . THR A 1 19  ? 25.416  18.195  25.890  1.00 36.49 19  A 1 
ATOM 136  O O   . THR A 1 19  ? 25.644  17.601  26.943  1.00 35.02 19  A 1 
ATOM 137  C CB  . THR A 1 19  ? 25.955  20.672  25.777  1.00 34.85 19  A 1 
ATOM 138  O OG1 . THR A 1 19  ? 26.719  21.656  25.111  1.00 32.40 19  A 1 
ATOM 139  C CG2 . THR A 1 19  ? 26.160  20.945  27.266  1.00 32.68 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? 24.356  17.891  25.136  1.00 29.45 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? 23.372  16.842  25.449  1.00 32.67 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? 23.975  15.429  25.396  1.00 32.36 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? 23.677  14.610  26.267  1.00 31.58 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? 22.173  16.972  24.483  1.00 31.51 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? 21.026  17.811  25.080  1.00 29.48 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? 20.229  18.515  23.987  1.00 28.07 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? 20.072  16.910  25.872  1.00 31.44 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? 24.843  15.153  24.431  1.00 28.35 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? 25.555  13.866  24.317  1.00 30.71 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? 26.511  13.675  25.502  1.00 30.22 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? 26.466  12.634  26.158  1.00 29.19 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? 26.260  13.755  22.952  1.00 29.57 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? 27.162  12.523  22.854  1.00 26.60 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? 25.220  13.645  21.823  1.00 28.45 21  A 1 
ATOM 155  N N   . ASN A 1 22  ? 27.275  14.695  25.875  1.00 31.51 22  A 1 
ATOM 156  C CA  . ASN A 1 22  ? 28.158  14.635  27.049  1.00 35.52 22  A 1 
ATOM 157  C C   . ASN A 1 22  ? 27.392  14.536  28.380  1.00 34.35 22  A 1 
ATOM 158  O O   . ASN A 1 22  ? 27.851  13.882  29.318  1.00 33.22 22  A 1 
ATOM 159  C CB  . ASN A 1 22  ? 29.099  15.853  27.022  1.00 34.58 22  A 1 
ATOM 160  C CG  . ASN A 1 22  ? 30.303  15.637  26.115  1.00 30.80 22  A 1 
ATOM 161  O OD1 . ASN A 1 22  ? 30.771  14.529  25.916  1.00 29.81 22  A 1 
ATOM 162  N ND2 . ASN A 1 22  ? 30.866  16.679  25.559  1.00 31.25 22  A 1 
ATOM 163  N N   . PHE A 1 23  ? 26.202  15.125  28.476  1.00 27.46 23  A 1 
ATOM 164  C CA  . PHE A 1 23  ? 25.336  15.001  29.654  1.00 29.55 23  A 1 
ATOM 165  C C   . PHE A 1 23  ? 24.732  13.592  29.771  1.00 28.67 23  A 1 
ATOM 166  O O   . PHE A 1 23  ? 24.666  13.037  30.869  1.00 27.24 23  A 1 
ATOM 167  C CB  . PHE A 1 23  ? 24.263  16.099  29.606  1.00 28.62 23  A 1 
ATOM 168  C CG  . PHE A 1 23  ? 23.744  16.514  30.968  1.00 26.83 23  A 1 
ATOM 169  C CD1 . PHE A 1 23  ? 22.510  16.034  31.439  1.00 25.26 23  A 1 
ATOM 170  C CD2 . PHE A 1 23  ? 24.497  17.402  31.758  1.00 26.36 23  A 1 
ATOM 171  C CE1 . PHE A 1 23  ? 22.026  16.446  32.694  1.00 25.31 23  A 1 
ATOM 172  C CE2 . PHE A 1 23  ? 24.015  17.808  33.014  1.00 25.12 23  A 1 
ATOM 173  C CZ  . PHE A 1 23  ? 22.780  17.331  33.483  1.00 26.15 23  A 1 
ATOM 174  N N   . ARG A 1 24  ? 24.364  12.975  28.653  1.00 28.24 24  A 1 
ATOM 175  C CA  . ARG A 1 24  ? 23.828  11.605  28.596  1.00 30.84 24  A 1 
ATOM 176  C C   . ARG A 1 24  ? 24.881  10.551  28.972  1.00 29.61 24  A 1 
ATOM 177  O O   . ARG A 1 24  ? 24.563  9.610   29.689  1.00 29.16 24  A 1 
ATOM 178  C CB  . ARG A 1 24  ? 23.219  11.371  27.199  1.00 30.70 24  A 1 
ATOM 179  C CG  . ARG A 1 24  ? 22.035  10.391  27.214  1.00 27.91 24  A 1 
ATOM 180  C CD  . ARG A 1 24  ? 21.432  10.264  25.805  1.00 27.09 24  A 1 
ATOM 181  N NE  . ARG A 1 24  ? 20.168  9.495   25.805  1.00 25.83 24  A 1 
ATOM 182  C CZ  . ARG A 1 24  ? 19.479  9.109   24.742  1.00 25.54 24  A 1 
ATOM 183  N NH1 . ARG A 1 24  ? 19.878  9.364   23.525  1.00 23.71 24  A 1 
ATOM 184  N NH2 . ARG A 1 24  ? 18.357  8.453   24.872  1.00 23.62 24  A 1 
ATOM 185  N N   . ILE A 1 25  ? 26.133  10.751  28.565  1.00 24.57 25  A 1 
ATOM 186  C CA  . ILE A 1 25  ? 27.263  9.875   28.923  1.00 26.19 25  A 1 
ATOM 187  C C   . ILE A 1 25  ? 27.595  9.990   30.423  1.00 25.97 25  A 1 
ATOM 188  O O   . ILE A 1 25  ? 27.809  8.976   31.085  1.00 24.97 25  A 1 
ATOM 189  C CB  . ILE A 1 25  ? 28.467  10.171  27.993  1.00 25.28 25  A 1 
ATOM 190  C CG1 . ILE A 1 25  ? 28.122  9.764   26.537  1.00 22.91 25  A 1 
ATOM 191  C CG2 . ILE A 1 25  ? 29.735  9.425   28.458  1.00 23.95 25  A 1 
ATOM 192  C CD1 . ILE A 1 25  ? 29.125  10.261  25.485  1.00 23.41 25  A 1 
ATOM 193  N N   . ASN A 1 26  ? 27.531  11.186  31.003  1.00 29.34 26  A 1 
ATOM 194  C CA  . ASN A 1 26  ? 27.796  11.381  32.437  1.00 33.43 26  A 1 
ATOM 195  C C   . ASN A 1 26  ? 26.685  10.856  33.367  1.00 32.05 26  A 1 
ATOM 196  O O   . ASN A 1 26  ? 26.980  10.468  34.495  1.00 30.86 26  A 1 
ATOM 197  C CB  . ASN A 1 26  ? 28.090  12.868  32.696  1.00 32.71 26  A 1 
ATOM 198  C CG  . ASN A 1 26  ? 29.576  13.188  32.621  1.00 29.36 26  A 1 
ATOM 199  O OD1 . ASN A 1 26  ? 30.426  12.432  33.052  1.00 27.96 26  A 1 
ATOM 200  N ND2 . ASN A 1 26  ? 29.944  14.332  32.104  1.00 28.94 26  A 1 
ATOM 201  N N   . ILE A 1 27  ? 25.425  10.816  32.925  1.00 25.70 27  A 1 
ATOM 202  C CA  . ILE A 1 27  ? 24.309  10.262  33.722  1.00 28.04 27  A 1 
ATOM 203  C C   . ILE A 1 27  ? 24.319  8.725   33.711  1.00 27.49 27  A 1 
ATOM 204  O O   . ILE A 1 27  ? 24.015  8.106   34.729  1.00 26.35 27  A 1 
ATOM 205  C CB  . ILE A 1 27  ? 22.962  10.869  33.261  1.00 26.97 27  A 1 
ATOM 206  C CG1 . ILE A 1 27  ? 22.910  12.360  33.678  1.00 25.09 27  A 1 
ATOM 207  C CG2 . ILE A 1 27  ? 21.753  10.117  33.850  1.00 26.35 27  A 1 
ATOM 208  C CD1 . ILE A 1 27  ? 21.704  13.129  33.133  1.00 25.14 27  A 1 
ATOM 209  N N   . LEU A 1 28  ? 24.719  8.106   32.602  1.00 25.61 28  A 1 
ATOM 210  C CA  . LEU A 1 28  ? 24.821  6.642   32.501  1.00 28.72 28  A 1 
ATOM 211  C C   . LEU A 1 28  ? 26.006  6.059   33.298  1.00 28.18 28  A 1 
ATOM 212  O O   . LEU A 1 28  ? 25.989  4.879   33.632  1.00 27.38 28  A 1 
ATOM 213  C CB  . LEU A 1 28  ? 24.872  6.252   31.010  1.00 27.23 28  A 1 
ATOM 214  C CG  . LEU A 1 28  ? 23.506  6.365   30.300  1.00 25.09 28  A 1 
ATOM 215  C CD1 . LEU A 1 28  ? 23.692  6.342   28.780  1.00 24.17 28  A 1 
ATOM 216  C CD2 . LEU A 1 28  ? 22.568  5.209   30.676  1.00 27.18 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? 26.987  6.868   33.656  1.00 30.18 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? 28.159  6.441   34.432  1.00 33.65 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? 28.009  6.476   35.965  1.00 33.45 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? 28.924  6.052   36.657  1.00 31.61 29  A 1 
ATOM 221  N N   . LYS A 1 30  ? 26.883  6.985   36.515  1.00 28.11 30  A 1 
ATOM 222  C CA  . LYS A 1 30  ? 26.702  7.166   37.975  1.00 32.70 30  A 1 
ATOM 223  C C   . LYS A 1 30  ? 25.268  6.898   38.458  1.00 31.48 30  A 1 
ATOM 224  O O   . LYS A 1 30  ? 24.699  7.712   39.184  1.00 29.54 30  A 1 
ATOM 225  C CB  . LYS A 1 30  ? 27.202  8.552   38.427  1.00 30.95 30  A 1 
ATOM 226  C CG  . LYS A 1 30  ? 28.723  8.722   38.388  1.00 28.70 30  A 1 
ATOM 227  C CD  . LYS A 1 30  ? 29.123  10.024  39.100  1.00 27.12 30  A 1 
ATOM 228  C CE  . LYS A 1 30  ? 30.648  10.180  39.100  1.00 25.13 30  A 1 
ATOM 229  N NZ  . LYS A 1 30  ? 31.070  11.399  39.825  1.00 22.97 30  A 1 
ATOM 230  N N   . ALA A 1 31  ? 24.678  5.762   38.087  1.00 25.95 31  A 1 
ATOM 231  C CA  . ALA A 1 31  ? 23.422  5.317   38.700  1.00 29.07 31  A 1 
ATOM 232  C C   . ALA A 1 31  ? 23.702  4.266   39.795  1.00 28.46 31  A 1 
ATOM 233  O O   . ALA A 1 31  ? 24.313  3.240   39.490  1.00 27.48 31  A 1 
ATOM 234  C CB  . ALA A 1 31  ? 22.477  4.803   37.611  1.00 27.81 31  A 1 
ATOM 235  N N   . PRO A 1 32  ? 23.280  4.479   41.075  1.00 25.73 32  A 1 
ATOM 236  C CA  . PRO A 1 32  ? 23.358  3.447   42.105  1.00 28.62 32  A 1 
ATOM 237  C C   . PRO A 1 32  ? 22.324  2.343   41.839  1.00 28.62 32  A 1 
ATOM 238  O O   . PRO A 1 32  ? 21.200  2.610   41.417  1.00 27.32 32  A 1 
ATOM 239  C CB  . PRO A 1 32  ? 23.123  4.143   43.450  1.00 26.57 32  A 1 
ATOM 240  C CG  . PRO A 1 32  ? 22.913  5.618   43.113  1.00 26.96 32  A 1 
ATOM 241  C CD  . PRO A 1 32  ? 22.644  5.662   41.612  1.00 29.77 32  A 1 
ATOM 242  N N   . GLN A 1 33  ? 22.701  1.106   42.114  1.00 23.78 33  A 1 
ATOM 243  C CA  . GLN A 1 33  ? 21.849  -0.073  41.998  1.00 29.46 33  A 1 
ATOM 244  C C   . GLN A 1 33  ? 20.755  -0.068  43.080  1.00 29.10 33  A 1 
ATOM 245  O O   . GLN A 1 33  ? 21.031  -0.403  44.224  1.00 27.78 33  A 1 
ATOM 246  C CB  . GLN A 1 33  ? 22.717  -1.338  42.149  1.00 28.26 33  A 1 
ATOM 247  C CG  . GLN A 1 33  ? 23.714  -1.578  41.005  1.00 26.48 33  A 1 
ATOM 248  C CD  . GLN A 1 33  ? 24.553  -2.845  41.223  1.00 23.69 33  A 1 
ATOM 249  O OE1 . GLN A 1 33  ? 24.563  -3.457  42.274  1.00 24.31 33  A 1 
ATOM 250  N NE2 . GLN A 1 33  ? 25.298  -3.285  40.239  1.00 25.38 33  A 1 
ATOM 251  N N   . THR A 1 34  ? 19.512  0.251   42.727  1.00 24.67 34  A 1 
ATOM 252  C CA  . THR A 1 34  ? 18.307  -0.212  43.444  1.00 28.99 34  A 1 
ATOM 253  C C   . THR A 1 34  ? 17.109  -0.267  42.486  1.00 28.67 34  A 1 
ATOM 254  O O   . THR A 1 34  ? 16.841  0.715   41.792  1.00 27.03 34  A 1 
ATOM 255  C CB  . THR A 1 34  ? 17.920  0.645   44.667  1.00 26.86 34  A 1 
ATOM 256  O OG1 . THR A 1 34  ? 18.291  1.993   44.518  1.00 24.45 34  A 1 
ATOM 257  C CG2 . THR A 1 34  ? 18.558  0.154   45.967  1.00 24.78 34  A 1 
ATOM 258  N N   . PRO A 1 35  ? 16.370  -1.399  42.411  1.00 23.33 35  A 1 
ATOM 259  C CA  . PRO A 1 35  ? 15.212  -1.525  41.537  1.00 26.47 35  A 1 
ATOM 260  C C   . PRO A 1 35  ? 13.921  -1.218  42.311  1.00 26.65 35  A 1 
ATOM 261  O O   . PRO A 1 35  ? 13.579  -1.909  43.263  1.00 25.70 35  A 1 
ATOM 262  C CB  . PRO A 1 35  ? 15.278  -2.973  41.035  1.00 24.59 35  A 1 
ATOM 263  C CG  . PRO A 1 35  ? 15.889  -3.738  42.214  1.00 24.73 35  A 1 
ATOM 264  C CD  . PRO A 1 35  ? 16.674  -2.692  43.010  1.00 27.63 35  A 1 
ATOM 265  N N   . GLY A 1 36  ? 13.191  -0.194  41.889  1.00 25.46 36  A 1 
ATOM 266  C CA  . GLY A 1 36  ? 11.845  0.098   42.396  1.00 28.27 36  A 1 
ATOM 267  C C   . GLY A 1 36  ? 11.537  1.598   42.368  1.00 28.33 36  A 1 
ATOM 268  O O   . GLY A 1 36  ? 12.280  2.385   42.926  1.00 26.96 36  A 1 
ATOM 269  N N   . LEU A 1 37  ? 10.403  1.961   41.759  1.00 21.55 37  A 1 
ATOM 270  C CA  . LEU A 1 37  ? 9.846   3.316   41.593  1.00 24.61 37  A 1 
ATOM 271  C C   . LEU A 1 37  ? 10.485  4.193   40.495  1.00 24.53 37  A 1 
ATOM 272  O O   . LEU A 1 37  ? 11.241  5.117   40.784  1.00 23.79 37  A 1 
ATOM 273  C CB  . LEU A 1 37  ? 9.731   4.089   42.928  1.00 23.43 37  A 1 
ATOM 274  C CG  . LEU A 1 37  ? 8.657   3.578   43.899  1.00 21.57 37  A 1 
ATOM 275  C CD1 . LEU A 1 37  ? 9.276   2.982   45.157  1.00 20.47 37  A 1 
ATOM 276  C CD2 . LEU A 1 37  ? 7.742   4.742   44.302  1.00 22.02 37  A 1 
ATOM 277  N N   . LEU A 1 38  ? 10.063  4.000   39.247  1.00 22.16 38  A 1 
ATOM 278  C CA  . LEU A 1 38  ? 10.210  5.024   38.199  1.00 24.82 38  A 1 
ATOM 279  C C   . LEU A 1 38  ? 9.162   4.864   37.072  1.00 24.79 38  A 1 
ATOM 280  O O   . LEU A 1 38  ? 9.503   4.682   35.913  1.00 24.05 38  A 1 
ATOM 281  C CB  . LEU A 1 38  ? 11.672  5.079   37.698  1.00 23.73 38  A 1 
ATOM 282  C CG  . LEU A 1 38  ? 12.468  6.297   38.219  1.00 21.56 38  A 1 
ATOM 283  C CD1 . LEU A 1 38  ? 13.968  6.019   38.139  1.00 20.71 38  A 1 
ATOM 284  C CD2 . LEU A 1 38  ? 12.166  7.565   37.425  1.00 22.19 38  A 1 
ATOM 285  N N   . PHE A 1 39  ? 7.871   4.956   37.410  1.00 22.68 39  A 1 
ATOM 286  C CA  . PHE A 1 39  ? 6.793   5.134   36.421  1.00 25.02 39  A 1 
ATOM 287  C C   . PHE A 1 39  ? 5.681   6.043   36.979  1.00 24.60 39  A 1 
ATOM 288  O O   . PHE A 1 39  ? 4.593   5.584   37.285  1.00 23.56 39  A 1 
ATOM 289  C CB  . PHE A 1 39  ? 6.261   3.777   35.913  1.00 23.81 39  A 1 
ATOM 290  C CG  . PHE A 1 39  ? 7.026   3.201   34.727  1.00 21.66 39  A 1 
ATOM 291  C CD1 . PHE A 1 39  ? 6.791   3.699   33.430  1.00 20.28 39  A 1 
ATOM 292  C CD2 . PHE A 1 39  ? 7.969   2.175   34.917  1.00 21.36 39  A 1 
ATOM 293  C CE1 . PHE A 1 39  ? 7.497   3.175   32.332  1.00 20.88 39  A 1 
ATOM 294  C CE2 . PHE A 1 39  ? 8.675   1.654   33.822  1.00 20.98 39  A 1 
ATOM 295  C CZ  . PHE A 1 39  ? 8.441   2.152   32.528  1.00 21.72 39  A 1 
ATOM 296  N N   . SER A 1 40  ? 5.965   7.345   37.126  1.00 24.12 40  A 1 
ATOM 297  C CA  . SER A 1 40  ? 4.894   8.365   37.246  1.00 28.27 40  A 1 
ATOM 298  C C   . SER A 1 40  ? 5.331   9.825   37.023  1.00 28.27 40  A 1 
ATOM 299  O O   . SER A 1 40  ? 4.491   10.717  37.136  1.00 26.75 40  A 1 
ATOM 300  C CB  . SER A 1 40  ? 4.139   8.257   38.588  1.00 25.92 40  A 1 
ATOM 301  O OG  . SER A 1 40  ? 4.987   8.571   39.665  1.00 22.83 40  A 1 
ATOM 302  N N   . ASN A 1 41  ? 6.592   10.130  36.682  1.00 25.17 41  A 1 
ATOM 303  C CA  . ASN A 1 41  ? 7.063   11.531  36.694  1.00 31.35 41  A 1 
ATOM 304  C C   . ASN A 1 41  ? 7.832   12.026  35.451  1.00 31.01 41  A 1 
ATOM 305  O O   . ASN A 1 41  ? 8.481   13.074  35.507  1.00 28.68 41  A 1 
ATOM 306  C CB  . ASN A 1 41  ? 7.781   11.810  38.031  1.00 29.15 41  A 1 
ATOM 307  C CG  . ASN A 1 41  ? 6.878   12.467  39.067  1.00 26.08 41  A 1 
ATOM 308  O OD1 . ASN A 1 41  ? 5.940   13.191  38.771  1.00 24.15 41  A 1 
ATOM 309  N ND2 . ASN A 1 41  ? 7.154   12.268  40.331  1.00 24.43 41  A 1 
ATOM 310  N N   . THR A 1 42  ? 7.734   11.352  34.303  1.00 24.94 42  A 1 
ATOM 311  C CA  . THR A 1 42  ? 8.389   11.799  33.056  1.00 28.15 42  A 1 
ATOM 312  C C   . THR A 1 42  ? 7.922   13.184  32.591  1.00 28.07 42  A 1 
ATOM 313  O O   . THR A 1 42  ? 8.744   13.993  32.164  1.00 26.75 42  A 1 
ATOM 314  C CB  . THR A 1 42  ? 8.188   10.765  31.935  1.00 26.20 42  A 1 
ATOM 315  O OG1 . THR A 1 42  ? 6.929   10.151  32.062  1.00 23.68 42  A 1 
ATOM 316  C CG2 . THR A 1 42  ? 9.240   9.660   31.997  1.00 24.20 42  A 1 
ATOM 317  N N   . GLY A 1 43  ? 6.640   13.517  32.780  1.00 27.07 43  A 1 
ATOM 318  C CA  . GLY A 1 43  ? 6.111   14.846  32.438  1.00 30.73 43  A 1 
ATOM 319  C C   . GLY A 1 43  ? 6.644   15.981  33.330  1.00 31.24 43  A 1 
ATOM 320  O O   . GLY A 1 43  ? 6.933   17.074  32.846  1.00 29.77 43  A 1 
ATOM 321  N N   . ARG A 1 44  ? 6.851   15.725  34.623  1.00 24.01 44  A 1 
ATOM 322  C CA  . ARG A 1 44  ? 7.405   16.727  35.559  1.00 28.60 44  A 1 
ATOM 323  C C   . ARG A 1 44  ? 8.912   16.922  35.375  1.00 28.80 44  A 1 
ATOM 324  O O   . ARG A 1 44  ? 9.389   18.045  35.502  1.00 28.07 44  A 1 
ATOM 325  C CB  . ARG A 1 44  ? 7.055   16.377  37.013  1.00 27.45 44  A 1 
ATOM 326  C CG  . ARG A 1 44  ? 5.581   16.684  37.341  1.00 24.41 44  A 1 
ATOM 327  C CD  . ARG A 1 44  ? 5.297   16.436  38.830  1.00 23.13 44  A 1 
ATOM 328  N NE  . ARG A 1 44  ? 3.905   16.781  39.191  1.00 21.24 44  A 1 
ATOM 329  C CZ  . ARG A 1 44  ? 3.372   16.722  40.405  1.00 20.68 44  A 1 
ATOM 330  N NH1 . ARG A 1 44  ? 4.049   16.323  41.443  1.00 20.27 44  A 1 
ATOM 331  N NH2 . ARG A 1 44  ? 2.127   17.061  40.600  1.00 20.71 44  A 1 
ATOM 332  N N   . PHE A 1 45  ? 9.639   15.875  35.009  1.00 22.32 45  A 1 
ATOM 333  C CA  . PHE A 1 45  ? 11.072  15.949  34.717  1.00 24.32 45  A 1 
ATOM 334  C C   . PHE A 1 45  ? 11.351  16.738  33.426  1.00 24.24 45  A 1 
ATOM 335  O O   . PHE A 1 45  ? 12.215  17.613  33.410  1.00 23.73 45  A 1 
ATOM 336  C CB  . PHE A 1 45  ? 11.647  14.527  34.670  1.00 23.62 45  A 1 
ATOM 337  C CG  . PHE A 1 45  ? 13.142  14.477  34.930  1.00 21.45 45  A 1 
ATOM 338  C CD1 . PHE A 1 45  ? 14.055  14.473  33.860  1.00 20.50 45  A 1 
ATOM 339  C CD2 . PHE A 1 45  ? 13.613  14.433  36.256  1.00 22.15 45  A 1 
ATOM 340  C CE1 . PHE A 1 45  ? 15.437  14.422  34.117  1.00 21.93 45  A 1 
ATOM 341  C CE2 . PHE A 1 45  ? 14.996  14.385  36.512  1.00 22.25 45  A 1 
ATOM 342  C CZ  . PHE A 1 45  ? 15.904  14.378  35.443  1.00 23.32 45  A 1 
ATOM 343  N N   . PHE A 1 46  ? 10.542  16.527  32.384  1.00 25.27 46  A 1 
ATOM 344  C CA  . PHE A 1 46  ? 10.596  17.332  31.156  1.00 26.93 46  A 1 
ATOM 345  C C   . PHE A 1 46  ? 10.245  18.805  31.410  1.00 26.38 46  A 1 
ATOM 346  O O   . PHE A 1 46  ? 10.961  19.691  30.944  1.00 25.69 46  A 1 
ATOM 347  C CB  . PHE A 1 46  ? 9.686   16.718  30.079  1.00 26.52 46  A 1 
ATOM 348  C CG  . PHE A 1 46  ? 10.465  16.024  28.979  1.00 24.37 46  A 1 
ATOM 349  C CD1 . PHE A 1 46  ? 10.886  16.756  27.851  1.00 22.79 46  A 1 
ATOM 350  C CD2 . PHE A 1 46  ? 10.788  14.660  29.086  1.00 24.44 46  A 1 
ATOM 351  C CE1 . PHE A 1 46  ? 11.624  16.126  26.833  1.00 23.82 46  A 1 
ATOM 352  C CE2 . PHE A 1 46  ? 11.529  14.029  28.071  1.00 24.01 46  A 1 
ATOM 353  C CZ  . PHE A 1 46  ? 11.946  14.761  26.942  1.00 25.17 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? 9.211   19.080  32.208  1.00 29.40 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? 8.843   20.448  32.586  1.00 32.70 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? 9.931   21.147  33.429  1.00 32.36 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? 10.153  22.349  33.280  1.00 31.69 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? 7.498   20.399  33.323  1.00 31.53 47  A 1 
ATOM 359  N N   . PHE A 1 48  ? 10.642  20.405  34.286  1.00 25.89 48  A 1 
ATOM 360  C CA  . PHE A 1 48  ? 11.760  20.915  35.081  1.00 28.09 48  A 1 
ATOM 361  C C   . PHE A 1 48  ? 12.985  21.233  34.211  1.00 27.96 48  A 1 
ATOM 362  O O   . PHE A 1 48  ? 13.531  22.334  34.303  1.00 27.14 48  A 1 
ATOM 363  C CB  . PHE A 1 48  ? 12.087  19.909  36.194  1.00 26.97 48  A 1 
ATOM 364  C CG  . PHE A 1 48  ? 13.153  20.397  37.157  1.00 24.36 48  A 1 
ATOM 365  C CD1 . PHE A 1 48  ? 14.495  20.015  36.984  1.00 23.04 48  A 1 
ATOM 366  C CD2 . PHE A 1 48  ? 12.795  21.242  38.222  1.00 24.94 48  A 1 
ATOM 367  C CE1 . PHE A 1 48  ? 15.476  20.473  37.877  1.00 23.57 48  A 1 
ATOM 368  C CE2 . PHE A 1 48  ? 13.780  21.703  39.113  1.00 23.67 48  A 1 
ATOM 369  C CZ  . PHE A 1 48  ? 15.117  21.317  38.941  1.00 25.01 48  A 1 
ATOM 370  N N   . CYS A 1 49  ? 13.358  20.337  33.301  1.00 28.92 49  A 1 
ATOM 371  C CA  . CYS A 1 49  ? 14.420  20.579  32.321  1.00 31.85 49  A 1 
ATOM 372  C C   . CYS A 1 49  ? 14.081  21.753  31.388  1.00 31.26 49  A 1 
ATOM 373  O O   . CYS A 1 49  ? 14.934  22.600  31.133  1.00 30.01 49  A 1 
ATOM 374  C CB  . CYS A 1 49  ? 14.682  19.291  31.526  1.00 30.39 49  A 1 
ATOM 375  S SG  . CYS A 1 49  ? 15.598  18.117  32.566  1.00 26.80 49  A 1 
ATOM 376  N N   . TYR A 1 50  ? 12.820  21.861  30.961  1.00 30.36 50  A 1 
ATOM 377  C CA  . TYR A 1 50  ? 12.331  22.970  30.141  1.00 33.07 50  A 1 
ATOM 378  C C   . TYR A 1 50  ? 12.405  24.314  30.887  1.00 33.12 50  A 1 
ATOM 379  O O   . TYR A 1 50  ? 12.921  25.292  30.343  1.00 31.79 50  A 1 
ATOM 380  C CB  . TYR A 1 50  ? 10.904  22.649  29.675  1.00 31.70 50  A 1 
ATOM 381  C CG  . TYR A 1 50  ? 10.326  23.658  28.700  1.00 29.29 50  A 1 
ATOM 382  C CD1 . TYR A 1 50  ? 9.457   24.674  29.155  1.00 27.87 50  A 1 
ATOM 383  C CD2 . TYR A 1 50  ? 10.651  23.576  27.333  1.00 28.78 50  A 1 
ATOM 384  C CE1 . TYR A 1 50  ? 8.915   25.600  28.245  1.00 27.89 50  A 1 
ATOM 385  C CE2 . TYR A 1 50  ? 10.111  24.506  26.417  1.00 27.98 50  A 1 
ATOM 386  C CZ  . TYR A 1 50  ? 9.243   25.516  26.875  1.00 28.69 50  A 1 
ATOM 387  O OH  . TYR A 1 50  ? 8.716   26.408  25.990  1.00 27.93 50  A 1 
ATOM 388  N N   . ARG A 1 51  ? 11.984  24.368  32.157  1.00 30.81 51  A 1 
ATOM 389  C CA  . ARG A 1 51  ? 12.102  25.582  32.991  1.00 35.16 51  A 1 
ATOM 390  C C   . ARG A 1 51  ? 13.559  25.964  33.271  1.00 34.87 51  A 1 
ATOM 391  O O   . ARG A 1 51  ? 13.894  27.143  33.189  1.00 33.12 51  A 1 
ATOM 392  C CB  . ARG A 1 51  ? 11.316  25.425  34.306  1.00 33.12 51  A 1 
ATOM 393  C CG  . ARG A 1 51  ? 9.826   25.759  34.137  1.00 29.42 51  A 1 
ATOM 394  C CD  . ARG A 1 51  ? 9.104   25.681  35.489  1.00 27.68 51  A 1 
ATOM 395  N NE  . ARG A 1 51  ? 7.689   26.098  35.391  1.00 26.27 51  A 1 
ATOM 396  C CZ  . ARG A 1 51  ? 6.827   26.204  36.394  1.00 24.34 51  A 1 
ATOM 397  N NH1 . ARG A 1 51  ? 7.156   25.920  37.623  1.00 22.91 51  A 1 
ATOM 398  N NH2 . ARG A 1 51  ? 5.599   26.594  36.181  1.00 24.25 51  A 1 
ATOM 399  N N   . SER A 1 52  ? 14.423  24.997  33.536  1.00 33.07 52  A 1 
ATOM 400  C CA  . SER A 1 52  ? 15.849  25.232  33.796  1.00 36.82 52  A 1 
ATOM 401  C C   . SER A 1 52  ? 16.598  25.721  32.551  1.00 36.87 52  A 1 
ATOM 402  O O   . SER A 1 52  ? 17.419  26.632  32.646  1.00 34.70 52  A 1 
ATOM 403  C CB  . SER A 1 52  ? 16.500  23.956  34.347  1.00 34.13 52  A 1 
ATOM 404  O OG  . SER A 1 52  ? 15.899  23.609  35.577  1.00 30.50 52  A 1 
ATOM 405  N N   . CYS A 1 53  ? 16.265  25.202  31.373  1.00 29.28 53  A 1 
ATOM 406  C CA  . CYS A 1 53  ? 16.805  25.689  30.098  1.00 33.52 53  A 1 
ATOM 407  C C   . CYS A 1 53  ? 16.320  27.114  29.773  1.00 32.90 53  A 1 
ATOM 408  O O   . CYS A 1 53  ? 17.103  27.951  29.329  1.00 31.63 53  A 1 
ATOM 409  C CB  . CYS A 1 53  ? 16.436  24.698  28.982  1.00 32.58 53  A 1 
ATOM 410  S SG  . CYS A 1 53  ? 17.954  24.015  28.269  1.00 29.24 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? 15.050  27.414  30.071  1.00 32.29 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? 14.439  28.736  29.839  1.00 35.30 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? 15.036  29.842  30.723  1.00 35.08 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? 15.047  30.994  30.309  1.00 33.87 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? 12.917  28.605  30.019  1.00 34.02 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? 12.120  29.716  29.316  1.00 30.17 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? 10.620  29.490  29.517  1.00 28.70 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? 9.807   30.442  28.734  1.00 26.63 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? 8.495   30.615  28.813  1.00 25.85 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? 7.756   29.947  29.647  1.00 23.86 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? 7.893   31.477  28.039  1.00 24.64 54  A 1 
ATOM 422  N N   . MET A 1 55  ? 15.543  29.504  31.911  1.00 27.21 55  A 1 
ATOM 423  C CA  . MET A 1 55  ? 16.213  30.471  32.797  1.00 30.09 55  A 1 
ATOM 424  C C   . MET A 1 55  ? 17.669  30.759  32.394  1.00 30.77 55  A 1 
ATOM 425  O O   . MET A 1 55  ? 18.166  31.844  32.681  1.00 30.05 55  A 1 
ATOM 426  C CB  . MET A 1 55  ? 16.156  29.996  34.257  1.00 28.32 55  A 1 
ATOM 427  C CG  . MET A 1 55  ? 14.775  30.215  34.890  1.00 25.49 55  A 1 
ATOM 428  S SD  . MET A 1 55  ? 14.793  29.931  36.681  1.00 23.35 55  A 1 
ATOM 429  C CE  . MET A 1 55  ? 13.026  30.016  37.048  1.00 22.38 55  A 1 
ATOM 430  N N   . ARG A 1 56  ? 18.354  29.824  31.737  1.00 30.50 56  A 1 
ATOM 431  C CA  . ARG A 1 56  ? 19.776  29.996  31.368  1.00 34.06 56  A 1 
ATOM 432  C C   . ARG A 1 56  ? 20.000  30.557  29.961  1.00 34.02 56  A 1 
ATOM 433  O O   . ARG A 1 56  ? 21.025  31.186  29.727  1.00 33.38 56  A 1 
ATOM 434  C CB  . ARG A 1 56  ? 20.548  28.686  31.585  1.00 32.67 56  A 1 
ATOM 435  C CG  . ARG A 1 56  ? 20.792  28.414  33.077  1.00 29.20 56  A 1 
ATOM 436  C CD  . ARG A 1 56  ? 21.706  27.200  33.266  1.00 27.74 56  A 1 
ATOM 437  N NE  . ARG A 1 56  ? 21.968  26.931  34.695  1.00 25.64 56  A 1 
ATOM 438  C CZ  . ARG A 1 56  ? 22.847  26.072  35.185  1.00 24.62 56  A 1 
ATOM 439  N NH1 . ARG A 1 56  ? 23.605  25.342  34.417  1.00 23.21 56  A 1 
ATOM 440  N NH2 . ARG A 1 56  ? 22.983  25.926  36.471  1.00 23.92 56  A 1 
ATOM 441  N N   . LEU A 1 57  ? 19.057  30.361  29.066  1.00 29.15 57  A 1 
ATOM 442  C CA  . LEU A 1 57  ? 19.125  30.885  27.706  1.00 32.93 57  A 1 
ATOM 443  C C   . LEU A 1 57  ? 18.016  31.932  27.536  1.00 32.34 57  A 1 
ATOM 444  O O   . LEU A 1 57  ? 16.839  31.585  27.482  1.00 31.09 57  A 1 
ATOM 445  C CB  . LEU A 1 57  ? 19.017  29.707  26.714  1.00 31.52 57  A 1 
ATOM 446  C CG  . LEU A 1 57  ? 20.249  28.776  26.709  1.00 29.41 57  A 1 
ATOM 447  C CD1 . LEU A 1 57  ? 19.886  27.413  26.127  1.00 27.91 57  A 1 
ATOM 448  C CD2 . LEU A 1 57  ? 21.384  29.367  25.866  1.00 30.44 57  A 1 
ATOM 449  N N   . LYS A 1 58  ? 18.378  33.215  27.425  1.00 33.29 58  A 1 
ATOM 450  C CA  . LYS A 1 58  ? 17.451  34.308  27.055  1.00 37.56 58  A 1 
ATOM 451  C C   . LYS A 1 58  ? 16.973  34.157  25.596  1.00 36.38 58  A 1 
ATOM 452  O O   . LYS A 1 58  ? 17.221  35.023  24.754  1.00 35.09 58  A 1 
ATOM 453  C CB  . LYS A 1 58  ? 18.099  35.694  27.297  1.00 36.13 58  A 1 
ATOM 454  C CG  . LYS A 1 58  ? 18.154  36.148  28.762  1.00 33.29 58  A 1 
ATOM 455  C CD  . LYS A 1 58  ? 18.719  37.580  28.843  1.00 31.58 58  A 1 
ATOM 456  C CE  . LYS A 1 58  ? 18.732  38.108  30.283  1.00 29.23 58  A 1 
ATOM 457  N NZ  . LYS A 1 58  ? 19.307  39.473  30.380  1.00 27.32 58  A 1 
ATOM 458  N N   . VAL A 1 59  ? 16.314  33.031  25.264  1.00 31.81 59  A 1 
ATOM 459  C CA  . VAL A 1 59  ? 15.764  32.769  23.928  1.00 36.24 59  A 1 
ATOM 460  C C   . VAL A 1 59  ? 14.331  33.302  23.876  1.00 35.57 59  A 1 
ATOM 461  O O   . VAL A 1 59  ? 13.504  32.972  24.730  1.00 33.83 59  A 1 
ATOM 462  C CB  . VAL A 1 59  ? 15.863  31.279  23.553  1.00 34.62 59  A 1 
ATOM 463  C CG1 . VAL A 1 59  ? 15.454  31.060  22.092  1.00 31.63 59  A 1 
ATOM 464  C CG2 . VAL A 1 59  ? 17.296  30.749  23.690  1.00 33.70 59  A 1 
ATOM 465  N N   . LYS A 1 60  ? 14.033  34.155  22.897  1.00 35.93 60  A 1 
ATOM 466  C CA  . LYS A 1 60  ? 12.694  34.728  22.693  1.00 41.96 60  A 1 
ATOM 467  C C   . LYS A 1 60  ? 11.644  33.616  22.468  1.00 41.24 60  A 1 
ATOM 468  O O   . LYS A 1 60  ? 11.962  32.620  21.821  1.00 39.36 60  A 1 
ATOM 469  C CB  . LYS A 1 60  ? 12.703  35.730  21.521  1.00 39.49 60  A 1 
ATOM 470  C CG  . LYS A 1 60  ? 13.408  37.055  21.859  1.00 37.48 60  A 1 
ATOM 471  C CD  . LYS A 1 60  ? 13.328  38.047  20.683  1.00 35.86 60  A 1 
ATOM 472  C CE  . LYS A 1 60  ? 13.977  39.392  21.049  1.00 33.28 60  A 1 
ATOM 473  N NZ  . LYS A 1 60  ? 13.903  40.378  19.934  1.00 30.58 60  A 1 
ATOM 474  N N   . PRO A 1 61  ? 10.385  33.801  22.912  1.00 33.16 61  A 1 
ATOM 475  C CA  . PRO A 1 61  ? 9.322   32.778  22.878  1.00 38.11 61  A 1 
ATOM 476  C C   . PRO A 1 61  ? 9.067   32.140  21.506  1.00 39.54 61  A 1 
ATOM 477  O O   . PRO A 1 61  ? 8.689   30.972  21.438  1.00 38.12 61  A 1 
ATOM 478  C CB  . PRO A 1 61  ? 8.055   33.482  23.387  1.00 34.80 61  A 1 
ATOM 479  C CG  . PRO A 1 61  ? 8.580   34.639  24.231  1.00 35.06 61  A 1 
ATOM 480  C CD  . PRO A 1 61  ? 9.904   35.004  23.569  1.00 39.74 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? 9.323   32.873  20.421  1.00 32.26 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? 9.138   32.385  19.050  1.00 38.05 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? 10.006  31.160  18.705  1.00 38.59 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? 9.525   30.258  18.034  1.00 37.28 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? 9.401   33.525  18.043  1.00 36.51 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? 8.122   34.062  17.369  1.00 34.76 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? 7.373   35.033  18.284  1.00 31.60 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? 8.478   34.787  16.072  1.00 37.17 62  A 1 
ATOM 489  N N   . ALA A 1 63  ? 11.252  31.087  19.151  1.00 33.33 63  A 1 
ATOM 490  C CA  . ALA A 1 63  ? 12.155  29.997  18.766  1.00 39.80 63  A 1 
ATOM 491  C C   . ALA A 1 63  ? 11.752  28.641  19.379  1.00 41.24 63  A 1 
ATOM 492  O O   . ALA A 1 63  ? 11.929  27.602  18.748  1.00 40.63 63  A 1 
ATOM 493  C CB  . ALA A 1 63  ? 13.583  30.390  19.156  1.00 38.89 63  A 1 
ATOM 494  N N   . SER A 1 64  ? 11.162  28.646  20.571  1.00 32.59 64  A 1 
ATOM 495  C CA  . SER A 1 64  ? 10.632  27.437  21.216  1.00 36.76 64  A 1 
ATOM 496  C C   . SER A 1 64  ? 9.363   26.926  20.529  1.00 36.90 64  A 1 
ATOM 497  O O   . SER A 1 64  ? 9.184   25.719  20.424  1.00 36.90 64  A 1 
ATOM 498  C CB  . SER A 1 64  ? 10.346  27.704  22.694  1.00 36.00 64  A 1 
ATOM 499  O OG  . SER A 1 64  ? 11.524  28.147  23.348  1.00 33.24 64  A 1 
ATOM 500  N N   . VAL A 1 65  ? 8.522   27.823  20.023  1.00 31.73 65  A 1 
ATOM 501  C CA  . VAL A 1 65  ? 7.332   27.470  19.229  1.00 35.39 65  A 1 
ATOM 502  C C   . VAL A 1 65  ? 7.752   26.880  17.882  1.00 35.76 65  A 1 
ATOM 503  O O   . VAL A 1 65  ? 7.213   25.855  17.488  1.00 34.69 65  A 1 
ATOM 504  C CB  . VAL A 1 65  ? 6.404   28.685  19.061  1.00 33.93 65  A 1 
ATOM 505  C CG1 . VAL A 1 65  ? 5.202   28.388  18.158  1.00 30.97 65  A 1 
ATOM 506  C CG2 . VAL A 1 65  ? 5.848   29.138  20.422  1.00 34.66 65  A 1 
ATOM 507  N N   . TYR A 1 66  ? 8.762   27.441  17.220  1.00 30.54 66  A 1 
ATOM 508  C CA  . TYR A 1 66  ? 9.285   26.895  15.961  1.00 32.96 66  A 1 
ATOM 509  C C   . TYR A 1 66  ? 9.957   25.529  16.131  1.00 33.63 66  A 1 
ATOM 510  O O   . TYR A 1 66  ? 9.775   24.673  15.277  1.00 33.01 66  A 1 
ATOM 511  C CB  . TYR A 1 66  ? 10.243  27.894  15.297  1.00 31.83 66  A 1 
ATOM 512  C CG  . TYR A 1 66  ? 9.542   28.864  14.365  1.00 30.37 66  A 1 
ATOM 513  C CD1 . TYR A 1 66  ? 9.157   28.431  13.080  1.00 28.32 66  A 1 
ATOM 514  C CD2 . TYR A 1 66  ? 9.261   30.179  14.774  1.00 28.83 66  A 1 
ATOM 515  C CE1 . TYR A 1 66  ? 8.484   29.311  12.209  1.00 29.01 66  A 1 
ATOM 516  C CE2 . TYR A 1 66  ? 8.584   31.063  13.910  1.00 29.93 66  A 1 
ATOM 517  C CZ  . TYR A 1 66  ? 8.194   30.628  12.627  1.00 32.67 66  A 1 
ATOM 518  O OH  . TYR A 1 66  ? 7.534   31.479  11.795  1.00 32.94 66  A 1 
ATOM 519  N N   . LEU A 1 67  ? 10.687  25.284  17.220  1.00 29.17 67  A 1 
ATOM 520  C CA  . LEU A 1 67  ? 11.286  23.971  17.491  1.00 32.36 67  A 1 
ATOM 521  C C   . LEU A 1 67  ? 10.215  22.916  17.819  1.00 33.49 67  A 1 
ATOM 522  O O   . LEU A 1 67  ? 10.320  21.778  17.378  1.00 32.94 67  A 1 
ATOM 523  C CB  . LEU A 1 67  ? 12.319  24.116  18.623  1.00 31.29 67  A 1 
ATOM 524  C CG  . LEU A 1 67  ? 13.151  22.841  18.888  1.00 27.05 67  A 1 
ATOM 525  C CD1 . LEU A 1 67  ? 14.071  22.493  17.718  1.00 24.66 67  A 1 
ATOM 526  C CD2 . LEU A 1 67  ? 14.017  23.048  20.129  1.00 31.54 67  A 1 
ATOM 527  N N   . PHE A 1 68  ? 9.168   23.298  18.542  1.00 25.63 68  A 1 
ATOM 528  C CA  . PHE A 1 68  ? 8.026   22.432  18.844  1.00 27.22 68  A 1 
ATOM 529  C C   . PHE A 1 68  ? 7.193   22.134  17.586  1.00 27.66 68  A 1 
ATOM 530  O O   . PHE A 1 68  ? 6.858   20.980  17.347  1.00 27.42 68  A 1 
ATOM 531  C CB  . PHE A 1 68  ? 7.198   23.080  19.960  1.00 26.67 68  A 1 
ATOM 532  C CG  . PHE A 1 68  ? 6.156   22.167  20.575  1.00 24.50 68  A 1 
ATOM 533  C CD1 . PHE A 1 68  ? 4.801   22.287  20.215  1.00 22.51 68  A 1 
ATOM 534  C CD2 . PHE A 1 68  ? 6.544   21.197  21.516  1.00 24.85 68  A 1 
ATOM 535  C CE1 . PHE A 1 68  ? 3.838   21.442  20.798  1.00 24.58 68  A 1 
ATOM 536  C CE2 . PHE A 1 68  ? 5.581   20.346  22.095  1.00 24.90 68  A 1 
ATOM 537  C CZ  . PHE A 1 68  ? 4.230   20.471  21.736  1.00 28.54 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 6.949   23.138  16.745  1.00 30.16 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 6.325   22.976  15.423  1.00 32.13 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 7.190   22.137  14.476  1.00 32.26 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 6.644   21.325  13.748  1.00 31.80 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 6.050   24.367  14.808  1.00 30.85 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 4.643   24.902  15.144  1.00 28.00 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 4.635   26.424  15.243  1.00 25.75 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 3.642   24.491  14.065  1.00 30.99 69  A 1 
ATOM 546  N N   . TYR A 1 70  ? 8.514   22.280  14.499  1.00 28.42 70  A 1 
ATOM 547  C CA  . TYR A 1 70  ? 9.427   21.486  13.669  1.00 29.30 70  A 1 
ATOM 548  C C   . TYR A 1 70  ? 9.466   20.017  14.115  1.00 29.39 70  A 1 
ATOM 549  O O   . TYR A 1 70  ? 9.452   19.124  13.277  1.00 29.27 70  A 1 
ATOM 550  C CB  . TYR A 1 70  ? 10.817  22.129  13.699  1.00 28.62 70  A 1 
ATOM 551  C CG  . TYR A 1 70  ? 11.797  21.536  12.704  1.00 26.31 70  A 1 
ATOM 552  C CD1 . TYR A 1 70  ? 12.704  20.536  13.108  1.00 24.59 70  A 1 
ATOM 553  C CD2 . TYR A 1 70  ? 11.792  21.985  11.369  1.00 25.20 70  A 1 
ATOM 554  C CE1 . TYR A 1 70  ? 13.610  19.987  12.181  1.00 25.68 70  A 1 
ATOM 555  C CE2 . TYR A 1 70  ? 12.698  21.437  10.436  1.00 26.58 70  A 1 
ATOM 556  C CZ  . TYR A 1 70  ? 13.604  20.437  10.844  1.00 29.00 70  A 1 
ATOM 557  O OH  . TYR A 1 70  ? 14.479  19.907  9.943   1.00 28.86 70  A 1 
ATOM 558  N N   . LEU A 1 71  ? 9.434   19.754  15.423  1.00 25.63 71  A 1 
ATOM 559  C CA  . LEU A 1 71  ? 9.325   18.394  15.963  1.00 28.67 71  A 1 
ATOM 560  C C   . LEU A 1 71  ? 7.944   17.775  15.693  1.00 28.66 71  A 1 
ATOM 561  O O   . LEU A 1 71  ? 7.877   16.585  15.410  1.00 28.03 71  A 1 
ATOM 562  C CB  . LEU A 1 71  ? 9.652   18.413  17.468  1.00 26.90 71  A 1 
ATOM 563  C CG  . LEU A 1 71  ? 11.161  18.525  17.772  1.00 23.68 71  A 1 
ATOM 564  C CD1 . LEU A 1 71  ? 11.378  18.930  19.228  1.00 21.96 71  A 1 
ATOM 565  C CD2 . LEU A 1 71  ? 11.890  17.199  17.534  1.00 25.53 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? 6.866   18.562  15.724  1.00 26.69 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? 5.528   18.131  15.292  1.00 29.40 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? 5.495   17.838  13.786  1.00 29.51 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? 5.021   16.775  13.406  1.00 28.98 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? 4.489   19.201  15.684  1.00 27.60 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? 3.949   19.024  17.117  1.00 24.87 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? 3.390   20.339  17.651  1.00 23.39 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? 2.825   17.985  17.159  1.00 26.96 72  A 1 
ATOM 574  N N   . LEU A 1 73  ? 6.069   18.694  12.953  1.00 27.54 73  A 1 
ATOM 575  C CA  . LEU A 1 73  ? 6.167   18.498  11.498  1.00 30.85 73  A 1 
ATOM 576  C C   . LEU A 1 73  ? 6.988   17.255  11.128  1.00 30.68 73  A 1 
ATOM 577  O O   . LEU A 1 73  ? 6.609   16.541  10.206  1.00 29.76 73  A 1 
ATOM 578  C CB  . LEU A 1 73  ? 6.778   19.762  10.858  1.00 28.98 73  A 1 
ATOM 579  C CG  . LEU A 1 73  ? 5.738   20.862  10.574  1.00 25.94 73  A 1 
ATOM 580  C CD1 . LEU A 1 73  ? 6.413   22.235  10.496  1.00 24.21 73  A 1 
ATOM 581  C CD2 . LEU A 1 73  ? 5.023   20.608  9.248   1.00 27.48 73  A 1 
ATOM 582  N N   . MET A 1 74  ? 8.054   16.948  11.861  1.00 31.92 74  A 1 
ATOM 583  C CA  . MET A 1 74  ? 8.835   15.716  11.634  1.00 31.73 74  A 1 
ATOM 584  C C   . MET A 1 74  ? 8.080   14.439  12.040  1.00 32.04 74  A 1 
ATOM 585  O O   . MET A 1 74  ? 8.385   13.376  11.512  1.00 30.64 74  A 1 
ATOM 586  C CB  . MET A 1 74  ? 10.187  15.803  12.359  1.00 28.82 74  A 1 
ATOM 587  C CG  . MET A 1 74  ? 11.141  16.823  11.714  1.00 25.29 74  A 1 
ATOM 588  S SD  . MET A 1 74  ? 12.838  16.232  11.445  1.00 22.30 74  A 1 
ATOM 589  C CE  . MET A 1 74  ? 12.573  15.135  10.030  1.00 21.26 74  A 1 
ATOM 590  N N   . TYR A 1 75  ? 7.092   14.529  12.942  1.00 28.61 75  A 1 
ATOM 591  C CA  . TYR A 1 75  ? 6.227   13.409  13.343  1.00 30.89 75  A 1 
ATOM 592  C C   . TYR A 1 75  ? 4.957   13.276  12.482  1.00 31.05 75  A 1 
ATOM 593  O O   . TYR A 1 75  ? 4.377   12.192  12.438  1.00 29.17 75  A 1 
ATOM 594  C CB  . TYR A 1 75  ? 5.891   13.527  14.840  1.00 27.77 75  A 1 
ATOM 595  C CG  . TYR A 1 75  ? 6.752   12.654  15.740  1.00 24.53 75  A 1 
ATOM 596  C CD1 . TYR A 1 75  ? 6.338   11.339  16.029  1.00 21.89 75  A 1 
ATOM 597  C CD2 . TYR A 1 75  ? 7.954   13.139  16.283  1.00 21.99 75  A 1 
ATOM 598  C CE1 . TYR A 1 75  ? 7.120   10.518  16.862  1.00 21.67 75  A 1 
ATOM 599  C CE2 . TYR A 1 75  ? 8.745   12.318  17.116  1.00 22.59 75  A 1 
ATOM 600  C CZ  . TYR A 1 75  ? 8.324   11.008  17.409  1.00 23.62 75  A 1 
ATOM 601  O OH  . TYR A 1 75  ? 9.083   10.213  18.219  1.00 23.62 75  A 1 
ATOM 602  N N   . ASP A 1 76  ? 4.534   14.332  11.792  1.00 30.20 76  A 1 
ATOM 603  C CA  . ASP A 1 76  ? 3.332   14.357  10.936  1.00 33.34 76  A 1 
ATOM 604  C C   . ASP A 1 76  ? 3.580   13.887  9.485   1.00 33.03 76  A 1 
ATOM 605  O O   . ASP A 1 76  ? 2.623   13.676  8.743   1.00 30.90 76  A 1 
ATOM 606  C CB  . ASP A 1 76  ? 2.672   15.755  10.976  1.00 30.52 76  A 1 
ATOM 607  C CG  . ASP A 1 76  ? 1.632   15.950  12.100  1.00 26.50 76  A 1 
ATOM 608  O OD1 . ASP A 1 76  ? 1.008   14.955  12.545  1.00 24.56 76  A 1 
ATOM 609  O OD2 . ASP A 1 76  ? 1.418   17.119  12.501  1.00 24.49 76  A 1 
ATOM 610  N N   . ILE A 1 77  ? 4.823   13.641  9.073   1.00 27.87 77  A 1 
ATOM 611  C CA  . ILE A 1 77  ? 5.169   13.233  7.688   1.00 29.94 77  A 1 
ATOM 612  C C   . ILE A 1 77  ? 4.595   11.849  7.296   1.00 29.84 77  A 1 
ATOM 613  O O   . ILE A 1 77  ? 4.494   11.531  6.112   1.00 28.36 77  A 1 
ATOM 614  C CB  . ILE A 1 77  ? 6.700   13.376  7.465   1.00 28.32 77  A 1 
ATOM 615  C CG1 . ILE A 1 77  ? 7.107   14.874  7.535   1.00 25.73 77  A 1 
ATOM 616  C CG2 . ILE A 1 77  ? 7.182   12.792  6.122   1.00 26.19 77  A 1 
ATOM 617  C CD1 . ILE A 1 77  ? 8.622   15.129  7.572   1.00 24.94 77  A 1 
ATOM 618  N N   . GLU A 1 78  ? 4.131   11.029  8.243   1.00 28.17 78  A 1 
ATOM 619  C CA  . GLU A 1 78  ? 3.493   9.732   7.947   1.00 30.15 78  A 1 
ATOM 620  C C   . GLU A 1 78  ? 2.000   9.817   7.546   1.00 30.51 78  A 1 
ATOM 621  O O   . GLU A 1 78  ? 1.386   8.787   7.265   1.00 29.56 78  A 1 
ATOM 622  C CB  . GLU A 1 78  ? 3.698   8.742   9.110   1.00 28.28 78  A 1 
ATOM 623  C CG  . GLU A 1 78  ? 5.148   8.251   9.243   1.00 24.61 78  A 1 
ATOM 624  C CD  . GLU A 1 78  ? 5.294   7.055   10.211  1.00 22.93 78  A 1 
ATOM 625  O OE1 . GLU A 1 78  ? 6.328   6.365   10.112  1.00 21.06 78  A 1 
ATOM 626  O OE2 . GLU A 1 78  ? 4.369   6.790   11.031  1.00 24.06 78  A 1 
ATOM 627  N N   . GLY A 1 79  ? 1.391   11.005  7.513   1.00 30.65 79  A 1 
ATOM 628  C CA  . GLY A 1 79  ? -0.062  11.152  7.341   1.00 32.20 79  A 1 
ATOM 629  C C   . GLY A 1 79  ? -0.554  12.308  6.472   1.00 32.99 79  A 1 
ATOM 630  O O   . GLY A 1 79  ? -1.752  12.589  6.492   1.00 31.71 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? 0.301   12.979  5.709   1.00 30.90 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -0.131  14.065  4.814   1.00 32.52 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -0.771  13.528  3.521   1.00 32.83 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -0.168  13.486  2.451   1.00 31.32 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? 0.995   15.080  4.547   1.00 30.63 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? 1.244   15.996  5.755   1.00 27.35 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? 2.154   17.198  5.434   1.00 25.36 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? 2.123   18.170  6.230   1.00 22.86 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? 2.861   17.166  4.402   1.00 24.90 80  A 1 
ATOM 640  N N   . PHE A 1 81  ? -2.044  13.142  3.608   1.00 33.72 81  A 1 
ATOM 641  C CA  . PHE A 1 81  ? -2.960  13.222  2.475   1.00 36.25 81  A 1 
ATOM 642  C C   . PHE A 1 81  ? -3.363  14.683  2.262   1.00 36.47 81  A 1 
ATOM 643  O O   . PHE A 1 81  ? -3.563  15.438  3.213   1.00 35.49 81  A 1 
ATOM 644  C CB  . PHE A 1 81  ? -4.166  12.297  2.656   1.00 34.59 81  A 1 
ATOM 645  C CG  . PHE A 1 81  ? -3.911  10.890  2.148   1.00 31.85 81  A 1 
ATOM 646  C CD1 . PHE A 1 81  ? -4.206  10.558  0.811   1.00 29.52 81  A 1 
ATOM 647  C CD2 . PHE A 1 81  ? -3.346  9.920   2.996   1.00 29.97 81  A 1 
ATOM 648  C CE1 . PHE A 1 81  ? -3.946  9.263   0.328   1.00 28.87 81  A 1 
ATOM 649  C CE2 . PHE A 1 81  ? -3.082  8.624   2.507   1.00 28.36 81  A 1 
ATOM 650  C CZ  . PHE A 1 81  ? -3.384  8.296   1.176   1.00 29.32 81  A 1 
ATOM 651  N N   . MET A 1 82  ? -3.461  15.062  0.990   1.00 36.23 82  A 1 
ATOM 652  C CA  . MET A 1 82  ? -3.718  16.417  0.513   1.00 38.83 82  A 1 
ATOM 653  C C   . MET A 1 82  ? -4.821  17.130  1.314   1.00 40.44 82  A 1 
ATOM 654  O O   . MET A 1 82  ? -5.991  16.763  1.235   1.00 40.38 82  A 1 
ATOM 655  C CB  . MET A 1 82  ? -4.126  16.360  -0.967  1.00 37.61 82  A 1 
ATOM 656  C CG  . MET A 1 82  ? -3.021  15.816  -1.884  1.00 32.67 82  A 1 
ATOM 657  S SD  . MET A 1 82  ? -3.333  16.078  -3.655  1.00 29.66 82  A 1 
ATOM 658  C CE  . MET A 1 82  ? -4.869  15.137  -3.893  1.00 27.45 82  A 1 
ATOM 659  N N   . GLY A 1 83  ? -4.457  18.176  2.035   1.00 34.72 83  A 1 
ATOM 660  C CA  . GLY A 1 83  ? -5.410  19.203  2.438   1.00 36.94 83  A 1 
ATOM 661  C C   . GLY A 1 83  ? -5.937  19.878  1.175   1.00 37.98 83  A 1 
ATOM 662  O O   . GLY A 1 83  ? -5.183  20.541  0.469   1.00 36.69 83  A 1 
ATOM 663  N N   . VAL A 1 84  ? -7.209  19.647  0.876   1.00 36.88 84  A 1 
ATOM 664  C CA  . VAL A 1 84  ? -7.865  20.217  -0.298  1.00 38.21 84  A 1 
ATOM 665  C C   . VAL A 1 84  ? -8.015  21.724  -0.076  1.00 38.67 84  A 1 
ATOM 666  O O   . VAL A 1 84  ? -8.763  22.176  0.784   1.00 37.53 84  A 1 
ATOM 667  C CB  . VAL A 1 84  ? -9.187  19.476  -0.554  1.00 36.99 84  A 1 
ATOM 668  C CG1 . VAL A 1 84  ? -10.043 20.060  -1.676  1.00 33.49 84  A 1 
ATOM 669  C CG2 . VAL A 1 84  ? -8.860  18.030  -0.963  1.00 33.27 84  A 1 
ATOM 670  N N   . GLU A 1 85  ? -7.291  22.499  -0.880  1.00 36.83 85  A 1 
ATOM 671  C CA  . GLU A 1 85  ? -7.843  23.780  -1.315  1.00 39.12 85  A 1 
ATOM 672  C C   . GLU A 1 85  ? -9.235  23.461  -1.869  1.00 40.35 85  A 1 
ATOM 673  O O   . GLU A 1 85  ? -9.370  22.563  -2.706  1.00 38.60 85  A 1 
ATOM 674  C CB  . GLU A 1 85  ? -7.002  24.424  -2.444  1.00 37.51 85  A 1 
ATOM 675  C CG  . GLU A 1 85  ? -5.776  25.192  -1.925  1.00 32.91 85  A 1 
ATOM 676  C CD  . GLU A 1 85  ? -4.993  25.927  -3.027  1.00 30.34 85  A 1 
ATOM 677  O OE1 . GLU A 1 85  ? -4.323  26.934  -2.664  1.00 27.25 85  A 1 
ATOM 678  O OE2 . GLU A 1 85  ? -5.008  25.488  -4.190  1.00 29.07 85  A 1 
ATOM 679  N N   . ARG A 1 86  ? -10.262 24.213  -1.455  1.00 36.44 86  A 1 
ATOM 680  C CA  . ARG A 1 86  ? -11.330 24.499  -2.417  1.00 37.94 86  A 1 
ATOM 681  C C   . ARG A 1 86  ? -10.586 24.904  -3.684  1.00 39.00 86  A 1 
ATOM 682  O O   . ARG A 1 86  ? -10.005 25.990  -3.727  1.00 38.06 86  A 1 
ATOM 683  C CB  . ARG A 1 86  ? -12.235 25.653  -1.948  1.00 36.02 86  A 1 
ATOM 684  C CG  . ARG A 1 86  ? -13.302 25.222  -0.934  1.00 32.18 86  A 1 
ATOM 685  C CD  . ARG A 1 86  ? -14.163 26.437  -0.560  1.00 30.36 86  A 1 
ATOM 686  N NE  . ARG A 1 86  ? -15.256 26.069  0.361   1.00 27.82 86  A 1 
ATOM 687  C CZ  . ARG A 1 86  ? -16.116 26.896  0.931   1.00 26.09 86  A 1 
ATOM 688  N NH1 . ARG A 1 86  ? -16.062 28.189  0.738   1.00 24.97 86  A 1 
ATOM 689  N NH2 . ARG A 1 86  ? -17.050 26.433  1.713   1.00 24.70 86  A 1 
ATOM 690  N N   . LYS A 1 87  ? -10.527 24.008  -4.666  1.00 40.72 87  A 1 
ATOM 691  C CA  . LYS A 1 87  ? -10.144 24.392  -6.015  1.00 42.57 87  A 1 
ATOM 692  C C   . LYS A 1 87  ? -11.203 25.411  -6.414  1.00 42.94 87  A 1 
ATOM 693  O O   . LYS A 1 87  ? -12.271 25.039  -6.879  1.00 41.24 87  A 1 
ATOM 694  C CB  . LYS A 1 87  ? -10.128 23.187  -6.975  1.00 40.32 87  A 1 
ATOM 695  C CG  . LYS A 1 87  ? -8.865  22.322  -6.901  1.00 36.73 87  A 1 
ATOM 696  C CD  . LYS A 1 87  ? -8.992  21.187  -7.926  1.00 34.45 87  A 1 
ATOM 697  C CE  . LYS A 1 87  ? -7.767  20.276  -7.960  1.00 31.76 87  A 1 
ATOM 698  N NZ  . LYS A 1 87  ? -8.021  19.118  -8.856  1.00 30.04 87  A 1 
ATOM 699  N N   . ASN A 1 88  ? -10.940 26.683  -6.125  1.00 33.87 88  A 1 
ATOM 700  C CA  . ASN A 1 88  ? -11.563 27.726  -6.904  1.00 35.41 88  A 1 
ATOM 701  C C   . ASN A 1 88  ? -11.271 27.293  -8.331  1.00 35.92 88  A 1 
ATOM 702  O O   . ASN A 1 88  ? -10.102 27.104  -8.687  1.00 34.12 88  A 1 
ATOM 703  C CB  . ASN A 1 88  ? -10.951 29.094  -6.557  1.00 32.75 88  A 1 
ATOM 704  C CG  . ASN A 1 88  ? -11.451 29.658  -5.240  1.00 28.93 88  A 1 
ATOM 705  O OD1 . ASN A 1 88  ? -12.507 29.321  -4.728  1.00 26.55 88  A 1 
ATOM 706  N ND2 . ASN A 1 88  ? -10.715 30.565  -4.645  1.00 25.54 88  A 1 
ATOM 707  N N   . ALA A 1 89  ? -12.329 27.001  -9.072  1.00 36.97 89  A 1 
ATOM 708  C CA  . ALA A 1 89  ? -12.267 26.553  -10.449 1.00 36.62 89  A 1 
ATOM 709  C C   . ALA A 1 89  ? -11.685 27.692  -11.305 1.00 38.15 89  A 1 
ATOM 710  O O   . ALA A 1 89  ? -12.407 28.394  -12.000 1.00 36.41 89  A 1 
ATOM 711  C CB  . ALA A 1 89  ? -13.680 26.110  -10.859 1.00 32.96 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? -10.373 27.904  -11.230 1.00 36.98 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? -9.640  28.861  -12.068 1.00 38.54 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? -9.695  28.456  -13.557 1.00 40.37 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? -9.309  29.235  -14.420 1.00 38.21 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? -8.182  29.038  -11.571 1.00 35.80 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? -8.062  29.837  -10.251 1.00 31.41 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? -6.608  30.210  -9.860  1.00 28.44 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? -6.436  31.127  -9.013  1.00 25.80 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? -5.652  29.610  -10.400 1.00 28.96 90  A 1 
ATOM 721  N N   . SER A 1 91  ? -10.244 27.273  -13.862 1.00 58.15 91  A 1 
ATOM 722  C CA  . SER A 1 91  ? -10.420 26.748  -15.225 1.00 60.62 91  A 1 
ATOM 723  C C   . SER A 1 91  ? -11.879 26.587  -15.680 1.00 65.15 91  A 1 
ATOM 724  O O   . SER A 1 91  ? -12.101 26.162  -16.809 1.00 59.45 91  A 1 
ATOM 725  C CB  . SER A 1 91  ? -9.671  25.419  -15.356 1.00 55.31 91  A 1 
ATOM 726  O OG  . SER A 1 91  ? -10.225 24.446  -14.489 1.00 49.47 91  A 1 
ATOM 727  N N   . GLY A 1 92  ? -12.878 26.881  -14.842 1.00 73.77 92  A 1 
ATOM 728  C CA  . GLY A 1 92  ? -14.299 26.713  -15.191 1.00 76.14 92  A 1 
ATOM 729  C C   . GLY A 1 92  ? -14.779 25.259  -15.319 1.00 79.59 92  A 1 
ATOM 730  O O   . GLY A 1 92  ? -15.928 25.040  -15.701 1.00 74.39 92  A 1 
ATOM 731  N N   . GLN A 1 93  ? -13.941 24.262  -15.010 1.00 82.43 93  A 1 
ATOM 732  C CA  . GLN A 1 93  ? -14.331 22.847  -15.017 1.00 84.63 93  A 1 
ATOM 733  C C   . GLN A 1 93  ? -14.933 22.454  -13.657 1.00 87.72 93  A 1 
ATOM 734  O O   . GLN A 1 93  ? -14.347 22.798  -12.628 1.00 86.10 93  A 1 
ATOM 735  C CB  . GLN A 1 93  ? -13.122 21.978  -15.394 1.00 80.59 93  A 1 
ATOM 736  C CG  . GLN A 1 93  ? -13.512 20.503  -15.615 1.00 73.52 93  A 1 
ATOM 737  C CD  . GLN A 1 93  ? -12.417 19.671  -16.266 1.00 68.20 93  A 1 
ATOM 738  O OE1 . GLN A 1 93  ? -11.390 20.155  -16.713 1.00 64.66 93  A 1 
ATOM 739  N NE2 . GLN A 1 93  ? -12.594 18.371  -16.368 1.00 60.42 93  A 1 
ATOM 740  N N   . PRO A 1 94  ? -16.071 21.712  -13.639 1.00 86.49 94  A 1 
ATOM 741  C CA  . PRO A 1 94  ? -16.670 21.212  -12.403 1.00 87.55 94  A 1 
ATOM 742  C C   . PRO A 1 94  ? -15.713 20.320  -11.600 1.00 87.21 94  A 1 
ATOM 743  O O   . PRO A 1 94  ? -14.794 19.699  -12.149 1.00 85.09 94  A 1 
ATOM 744  C CB  . PRO A 1 94  ? -17.923 20.442  -12.825 1.00 87.24 94  A 1 
ATOM 745  C CG  . PRO A 1 94  ? -18.265 21.020  -14.189 1.00 86.51 94  A 1 
ATOM 746  C CD  . PRO A 1 94  ? -16.901 21.361  -14.771 1.00 88.53 94  A 1 
ATOM 747  N N   . SER A 1 95  ? -15.948 20.224  -10.294 1.00 86.78 95  A 1 
ATOM 748  C CA  . SER A 1 95  ? -15.252 19.277  -9.422  1.00 86.07 95  A 1 
ATOM 749  C C   . SER A 1 95  ? -15.605 17.825  -9.766  1.00 87.66 95  A 1 
ATOM 750  O O   . SER A 1 95  ? -16.612 17.536  -10.409 1.00 87.02 95  A 1 
ATOM 751  C CB  . SER A 1 95  ? -15.555 19.587  -7.954  1.00 83.48 95  A 1 
ATOM 752  O OG  . SER A 1 95  ? -16.923 19.387  -7.690  1.00 79.14 95  A 1 
ATOM 753  N N   . ASP A 1 96  ? -14.779 16.878  -9.321  1.00 86.80 96  A 1 
ATOM 754  C CA  . ASP A 1 96  ? -14.994 15.458  -9.613  1.00 88.02 96  A 1 
ATOM 755  C C   . ASP A 1 96  ? -16.354 14.950  -9.098  1.00 89.31 96  A 1 
ATOM 756  O O   . ASP A 1 96  ? -16.996 14.157  -9.786  1.00 89.01 96  A 1 
ATOM 757  C CB  . ASP A 1 96  ? -13.850 14.627  -9.008  1.00 87.51 96  A 1 
ATOM 758  C CG  . ASP A 1 96  ? -12.483 14.819  -9.680  1.00 87.52 96  A 1 
ATOM 759  O OD1 . ASP A 1 96  ? -12.405 15.248  -10.848 1.00 85.00 96  A 1 
ATOM 760  O OD2 . ASP A 1 96  ? -11.465 14.431  -9.059  1.00 84.77 96  A 1 
ATOM 761  N N   . ILE A 1 97  ? -16.806 15.419  -7.929  1.00 86.08 97  A 1 
ATOM 762  C CA  . ILE A 1 97  ? -18.112 15.053  -7.367  1.00 85.53 97  A 1 
ATOM 763  C C   . ILE A 1 97  ? -19.260 15.672  -8.175  1.00 86.85 97  A 1 
ATOM 764  O O   . ILE A 1 97  ? -20.216 14.972  -8.487  1.00 86.81 97  A 1 
ATOM 765  C CB  . ILE A 1 97  ? -18.183 15.384  -5.855  1.00 83.27 97  A 1 
ATOM 766  C CG1 . ILE A 1 97  ? -19.480 14.887  -5.182  1.00 76.62 97  A 1 
ATOM 767  C CG2 . ILE A 1 97  ? -18.010 16.881  -5.562  1.00 75.37 97  A 1 
ATOM 768  C CD1 . ILE A 1 97  ? -19.629 13.367  -5.137  1.00 69.07 97  A 1 
ATOM 769  N N   . GLU A 1 98  ? -19.145 16.930  -8.589  1.00 86.04 98  A 1 
ATOM 770  C CA  . GLU A 1 98  ? -20.157 17.585  -9.433  1.00 86.90 98  A 1 
ATOM 771  C C   . GLU A 1 98  ? -20.291 16.881  -10.791 1.00 88.71 98  A 1 
ATOM 772  O O   . GLU A 1 98  ? -21.404 16.688  -11.277 1.00 88.66 98  A 1 
ATOM 773  C CB  . GLU A 1 98  ? -19.777 19.058  -9.651  1.00 86.14 98  A 1 
ATOM 774  C CG  . GLU A 1 98  ? -19.973 19.937  -8.400  1.00 83.50 98  A 1 
ATOM 775  C CD  . GLU A 1 98  ? -19.227 21.283  -8.497  1.00 82.37 98  A 1 
ATOM 776  O OE1 . GLU A 1 98  ? -19.713 22.284  -7.937  1.00 75.71 98  A 1 
ATOM 777  O OE2 . GLU A 1 98  ? -18.103 21.288  -9.061  1.00 76.32 98  A 1 
ATOM 778  N N   . ILE A 1 99  ? -19.173 16.441  -11.391 1.00 89.84 99  A 1 
ATOM 779  C CA  . ILE A 1 99  ? -19.185 15.649  -12.628 1.00 91.85 99  A 1 
ATOM 780  C C   . ILE A 1 99  ? -19.910 14.316  -12.410 1.00 92.80 99  A 1 
ATOM 781  O O   . ILE A 1 99  ? -20.722 13.923  -13.242 1.00 92.67 99  A 1 
ATOM 782  C CB  . ILE A 1 99  ? -17.744 15.428  -13.155 1.00 92.57 99  A 1 
ATOM 783  C CG1 . ILE A 1 99  ? -17.123 16.766  -13.620 1.00 92.16 99  A 1 
ATOM 784  C CG2 . ILE A 1 99  ? -17.717 14.416  -14.318 1.00 91.95 99  A 1 
ATOM 785  C CD1 . ILE A 1 99  ? -15.609 16.697  -13.856 1.00 90.59 99  A 1 
ATOM 786  N N   . ALA A 1 100 ? -19.621 13.619  -11.310 1.00 90.61 100 A 1 
ATOM 787  C CA  . ALA A 1 100 ? -20.241 12.333  -11.005 1.00 90.86 100 A 1 
ATOM 788  C C   . ALA A 1 100 ? -21.750 12.463  -10.732 1.00 91.18 100 A 1 
ATOM 789  O O   . ALA A 1 100 ? -22.526 11.648  -11.226 1.00 90.98 100 A 1 
ATOM 790  C CB  . ALA A 1 100 ? -19.501 11.706  -9.821  1.00 90.94 100 A 1 
ATOM 791  N N   . GLN A 1 101 ? -22.170 13.491  -10.002 1.00 90.55 101 A 1 
ATOM 792  C CA  . GLN A 1 101 ? -23.578 13.760  -9.684  1.00 89.84 101 A 1 
ATOM 793  C C   . GLN A 1 101 ? -24.395 14.212  -10.899 1.00 91.24 101 A 1 
ATOM 794  O O   . GLN A 1 101 ? -25.582 13.913  -10.984 1.00 91.02 101 A 1 
ATOM 795  C CB  . GLN A 1 101 ? -23.638 14.831  -8.589  1.00 88.18 101 A 1 
ATOM 796  C CG  . GLN A 1 101 ? -23.206 14.258  -7.236  1.00 85.25 101 A 1 
ATOM 797  C CD  . GLN A 1 101 ? -23.155 15.289  -6.121  1.00 83.50 101 A 1 
ATOM 798  O OE1 . GLN A 1 101 ? -23.068 16.494  -6.306  1.00 78.58 101 A 1 
ATOM 799  N NE2 . GLN A 1 101 ? -23.189 14.820  -4.890  1.00 76.51 101 A 1 
ATOM 800  N N   . ALA A 1 102 ? -23.770 14.911  -11.843 1.00 91.34 102 A 1 
ATOM 801  C CA  . ALA A 1 102 ? -24.420 15.341  -13.078 1.00 92.28 102 A 1 
ATOM 802  C C   . ALA A 1 102 ? -24.531 14.228  -14.140 1.00 93.42 102 A 1 
ATOM 803  O O   . ALA A 1 102 ? -25.175 14.427  -15.170 1.00 92.77 102 A 1 
ATOM 804  C CB  . ALA A 1 102 ? -23.659 16.560  -13.613 1.00 92.46 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? -23.882 13.076  -13.935 1.00 93.83 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? -23.847 12.008  -14.923 1.00 94.26 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? -25.186 11.251  -15.014 1.00 95.21 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? -25.763 10.827  -14.015 1.00 94.60 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? -22.681 11.069  -14.604 1.00 93.83 103 A 1 
ATOM 810  N N   . GLU A 1 104 ? -25.632 10.980  -16.240 1.00 94.95 104 A 1 
ATOM 811  C CA  . GLU A 1 104 ? -26.745 10.065  -16.499 1.00 95.47 104 A 1 
ATOM 812  C C   . GLU A 1 104 ? -26.250 8.614   -16.464 1.00 96.18 104 A 1 
ATOM 813  O O   . GLU A 1 104 ? -25.583 8.129   -17.384 1.00 94.94 104 A 1 
ATOM 814  C CB  . GLU A 1 104 ? -27.426 10.387  -17.836 1.00 94.68 104 A 1 
ATOM 815  C CG  . GLU A 1 104 ? -28.153 11.744  -17.817 1.00 83.63 104 A 1 
ATOM 816  C CD  . GLU A 1 104 ? -28.961 12.018  -19.100 1.00 77.57 104 A 1 
ATOM 817  O OE1 . GLU A 1 104 ? -29.637 13.067  -19.143 1.00 69.77 104 A 1 
ATOM 818  O OE2 . GLU A 1 104 ? -28.921 11.177  -20.029 1.00 71.79 104 A 1 
ATOM 819  N N   . LEU A 1 105 ? -26.571 7.910   -15.377 1.00 96.47 105 A 1 
ATOM 820  C CA  . LEU A 1 105 ? -26.123 6.536   -15.161 1.00 96.89 105 A 1 
ATOM 821  C C   . LEU A 1 105 ? -27.092 5.524   -15.781 1.00 97.28 105 A 1 
ATOM 822  O O   . LEU A 1 105 ? -28.313 5.671   -15.692 1.00 96.07 105 A 1 
ATOM 823  C CB  . LEU A 1 105 ? -25.914 6.257   -13.660 1.00 95.99 105 A 1 
ATOM 824  C CG  . LEU A 1 105 ? -24.995 7.250   -12.924 1.00 94.86 105 A 1 
ATOM 825  C CD1 . LEU A 1 105 ? -24.709 6.733   -11.514 1.00 91.63 105 A 1 
ATOM 826  C CD2 . LEU A 1 105 ? -23.662 7.458   -13.645 1.00 91.52 105 A 1 
ATOM 827  N N   . LYS A 1 106 ? -26.540 4.444   -16.329 1.00 97.60 106 A 1 
ATOM 828  C CA  . LYS A 1 106 ? -27.316 3.272   -16.747 1.00 97.68 106 A 1 
ATOM 829  C C   . LYS A 1 106 ? -27.694 2.429   -15.531 1.00 97.91 106 A 1 
ATOM 830  O O   . LYS A 1 106 ? -26.954 2.384   -14.550 1.00 97.32 106 A 1 
ATOM 831  C CB  . LYS A 1 106 ? -26.531 2.441   -17.767 1.00 97.40 106 A 1 
ATOM 832  C CG  . LYS A 1 106 ? -26.272 3.225   -19.058 1.00 94.89 106 A 1 
ATOM 833  C CD  . LYS A 1 106 ? -25.476 2.370   -20.045 1.00 92.11 106 A 1 
ATOM 834  C CE  . LYS A 1 106 ? -25.166 3.209   -21.285 1.00 86.50 106 A 1 
ATOM 835  N NZ  . LYS A 1 106 ? -24.215 2.502   -22.175 1.00 77.77 106 A 1 
ATOM 836  N N   . TYR A 1 107 ? -28.812 1.710   -15.618 1.00 97.88 107 A 1 
ATOM 837  C CA  . TYR A 1 107 ? -29.112 0.691   -14.614 1.00 98.18 107 A 1 
ATOM 838  C C   . TYR A 1 107 ? -28.023 -0.382  -14.601 1.00 98.33 107 A 1 
ATOM 839  O O   . TYR A 1 107 ? -27.484 -0.765  -15.645 1.00 97.80 107 A 1 
ATOM 840  C CB  . TYR A 1 107 ? -30.499 0.089   -14.845 1.00 97.90 107 A 1 
ATOM 841  C CG  . TYR A 1 107 ? -31.637 1.057   -14.603 1.00 97.06 107 A 1 
ATOM 842  C CD1 . TYR A 1 107 ? -31.797 1.643   -13.330 1.00 92.64 107 A 1 
ATOM 843  C CD2 . TYR A 1 107 ? -32.541 1.370   -15.637 1.00 92.68 107 A 1 
ATOM 844  C CE1 . TYR A 1 107 ? -32.852 2.543   -13.097 1.00 91.45 107 A 1 
ATOM 845  C CE2 . TYR A 1 107 ? -33.599 2.265   -15.405 1.00 91.95 107 A 1 
ATOM 846  C CZ  . TYR A 1 107 ? -33.756 2.853   -14.132 1.00 93.09 107 A 1 
ATOM 847  O OH  . TYR A 1 107 ? -34.780 3.719   -13.899 1.00 91.24 107 A 1 
ATOM 848  N N   . ILE A 1 108 ? -27.687 -0.893  -13.421 1.00 97.88 108 A 1 
ATOM 849  C CA  . ILE A 1 108 ? -26.607 -1.880  -13.292 1.00 98.12 108 A 1 
ATOM 850  C C   . ILE A 1 108 ? -26.941 -3.201  -13.995 1.00 98.36 108 A 1 
ATOM 851  O O   . ILE A 1 108 ? -26.042 -3.883  -14.493 1.00 98.30 108 A 1 
ATOM 852  C CB  . ILE A 1 108 ? -26.241 -2.063  -11.806 1.00 97.83 108 A 1 
ATOM 853  C CG1 . ILE A 1 108 ? -24.888 -2.774  -11.634 1.00 96.13 108 A 1 
ATOM 854  C CG2 . ILE A 1 108 ? -27.344 -2.792  -11.021 1.00 96.62 108 A 1 
ATOM 855  C CD1 . ILE A 1 108 ? -23.710 -1.992  -12.235 1.00 95.01 108 A 1 
ATOM 856  N N   . SER A 1 109 ? -28.231 -3.523  -14.105 1.00 98.32 109 A 1 
ATOM 857  C CA  . SER A 1 109 ? -28.736 -4.645  -14.899 1.00 98.29 109 A 1 
ATOM 858  C C   . SER A 1 109 ? -28.411 -4.493  -16.391 1.00 98.40 109 A 1 
ATOM 859  O O   . SER A 1 109 ? -27.995 -5.462  -17.027 1.00 98.11 109 A 1 
ATOM 860  C CB  . SER A 1 109 ? -30.256 -4.759  -14.700 1.00 97.95 109 A 1 
ATOM 861  O OG  . SER A 1 109 ? -30.878 -3.504  -14.900 1.00 93.65 109 A 1 
ATOM 862  N N   . ASP A 1 110 ? -28.497 -3.268  -16.938 1.00 98.33 110 A 1 
ATOM 863  C CA  . ASP A 1 110 ? -28.159 -2.993  -18.341 1.00 98.32 110 A 1 
ATOM 864  C C   . ASP A 1 110 ? -26.651 -3.124  -18.587 1.00 98.38 110 A 1 
ATOM 865  O O   . ASP A 1 110 ? -26.227 -3.678  -19.605 1.00 97.91 110 A 1 
ATOM 866  C CB  . ASP A 1 110 ? -28.611 -1.580  -18.748 1.00 98.18 110 A 1 
ATOM 867  C CG  . ASP A 1 110 ? -30.116 -1.345  -18.641 1.00 97.35 110 A 1 
ATOM 868  O OD1 . ASP A 1 110 ? -30.876 -2.326  -18.784 1.00 94.88 110 A 1 
ATOM 869  O OD2 . ASP A 1 110 ? -30.479 -0.163  -18.438 1.00 95.00 110 A 1 
ATOM 870  N N   . ILE A 1 111 ? -25.832 -2.664  -17.633 1.00 98.39 111 A 1 
ATOM 871  C CA  . ILE A 1 111 ? -24.372 -2.833  -17.674 1.00 98.38 111 A 1 
ATOM 872  C C   . ILE A 1 111 ? -24.010 -4.322  -17.693 1.00 98.42 111 A 1 
ATOM 873  O O   . ILE A 1 111 ? -23.259 -4.764  -18.568 1.00 98.10 111 A 1 
ATOM 874  C CB  . ILE A 1 111 ? -23.701 -2.101  -16.489 1.00 98.26 111 A 1 
ATOM 875  C CG1 . ILE A 1 111 ? -23.948 -0.573  -16.507 1.00 97.50 111 A 1 
ATOM 876  C CG2 . ILE A 1 111 ? -22.192 -2.392  -16.418 1.00 97.85 111 A 1 
ATOM 877  C CD1 . ILE A 1 111 ? -23.369 0.176   -17.715 1.00 95.87 111 A 1 
ATOM 878  N N   . ALA A 1 112 ? -24.573 -5.099  -16.773 1.00 98.44 112 A 1 
ATOM 879  C CA  . ALA A 1 112 ? -24.325 -6.535  -16.685 1.00 98.44 112 A 1 
ATOM 880  C C   . ALA A 1 112 ? -24.781 -7.280  -17.951 1.00 98.34 112 A 1 
ATOM 881  O O   . ALA A 1 112 ? -24.010 -8.058  -18.518 1.00 97.99 112 A 1 
ATOM 882  C CB  . ALA A 1 112 ? -25.037 -7.057  -15.441 1.00 98.33 112 A 1 
ATOM 883  N N   . SER A 1 113 ? -25.983 -6.979  -18.448 1.00 98.37 113 A 1 
ATOM 884  C CA  . SER A 1 113 ? -26.512 -7.546  -19.693 1.00 98.17 113 A 1 
ATOM 885  C C   . SER A 1 113 ? -25.619 -7.209  -20.893 1.00 98.10 113 A 1 
ATOM 886  O O   . SER A 1 113 ? -25.275 -8.088  -21.683 1.00 97.22 113 A 1 
ATOM 887  C CB  . SER A 1 113 ? -27.938 -7.034  -19.908 1.00 97.43 113 A 1 
ATOM 888  O OG  . SER A 1 113 ? -28.499 -7.620  -21.064 1.00 84.64 113 A 1 
ATOM 889  N N   . GLY A 1 114 ? -25.146 -5.964  -20.997 1.00 97.87 114 A 1 
ATOM 890  C CA  . GLY A 1 114 ? -24.205 -5.530  -22.038 1.00 97.62 114 A 1 
ATOM 891  C C   . GLY A 1 114 ? -22.848 -6.250  -21.999 1.00 97.76 114 A 1 
ATOM 892  O O   . GLY A 1 114 ? -22.208 -6.439  -23.045 1.00 96.80 114 A 1 
ATOM 893  N N   . MET A 1 115 ? -22.429 -6.693  -20.815 1.00 97.85 115 A 1 
ATOM 894  C CA  . MET A 1 115 ? -21.257 -7.557  -20.625 1.00 97.77 115 A 1 
ATOM 895  C C   . MET A 1 115 ? -21.543 -9.031  -20.972 1.00 97.70 115 A 1 
ATOM 896  O O   . MET A 1 115 ? -20.612 -9.770  -21.295 1.00 96.56 115 A 1 
ATOM 897  C CB  . MET A 1 115 ? -20.749 -7.435  -19.183 1.00 97.63 115 A 1 
ATOM 898  C CG  . MET A 1 115 ? -20.162 -6.049  -18.874 1.00 96.68 115 A 1 
ATOM 899  S SD  . MET A 1 115 ? -19.721 -5.790  -17.134 1.00 96.65 115 A 1 
ATOM 900  C CE  . MET A 1 115 ? -18.353 -6.966  -16.957 1.00 91.63 115 A 1 
ATOM 901  N N   . GLY A 1 116 ? -22.814 -9.448  -20.950 1.00 97.98 116 A 1 
ATOM 902  C CA  . GLY A 1 116 ? -23.240 -10.841 -21.119 1.00 97.66 116 A 1 
ATOM 903  C C   . GLY A 1 116 ? -23.407 -11.606 -19.801 1.00 97.84 116 A 1 
ATOM 904  O O   . GLY A 1 116 ? -23.357 -12.832 -19.807 1.00 96.83 116 A 1 
ATOM 905  N N   . ILE A 1 117 ? -23.571 -10.904 -18.680 1.00 97.77 117 A 1 
ATOM 906  C CA  . ILE A 1 117 ? -23.866 -11.497 -17.369 1.00 98.06 117 A 1 
ATOM 907  C C   . ILE A 1 117 ? -25.390 -11.542 -17.197 1.00 98.05 117 A 1 
ATOM 908  O O   . ILE A 1 117 ? -26.056 -10.507 -17.204 1.00 97.61 117 A 1 
ATOM 909  C CB  . ILE A 1 117 ? -23.169 -10.723 -16.228 1.00 98.09 117 A 1 
ATOM 910  C CG1 . ILE A 1 117 ? -21.636 -10.712 -16.426 1.00 97.61 117 A 1 
ATOM 911  C CG2 . ILE A 1 117 ? -23.530 -11.342 -14.861 1.00 97.50 117 A 1 
ATOM 912  C CD1 . ILE A 1 117 ? -20.871 -9.821  -15.435 1.00 96.22 117 A 1 
ATOM 913  N N   . GLU A 1 118 ? -25.945 -12.736 -17.047 1.00 97.71 118 A 1 
ATOM 914  C CA  . GLU A 1 118 ? -27.386 -12.929 -16.857 1.00 97.61 118 A 1 
ATOM 915  C C   . GLU A 1 118 ? -27.862 -12.407 -15.494 1.00 97.86 118 A 1 
ATOM 916  O O   . GLU A 1 118 ? -27.194 -12.602 -14.480 1.00 97.36 118 A 1 
ATOM 917  C CB  . GLU A 1 118 ? -27.746 -14.412 -16.956 1.00 96.80 118 A 1 
ATOM 918  C CG  . GLU A 1 118 ? -27.506 -15.065 -18.324 1.00 91.81 118 A 1 
ATOM 919  C CD  . GLU A 1 118 ? -27.727 -16.584 -18.221 1.00 90.00 118 A 1 
ATOM 920  O OE1 . GLU A 1 118 ? -26.943 -17.364 -18.794 1.00 80.65 118 A 1 
ATOM 921  O OE2 . GLU A 1 118 ? -28.632 -17.010 -17.470 1.00 82.21 118 A 1 
ATOM 922  N N   . GLY A 1 119 ? -29.076 -11.849 -15.445 1.00 97.52 119 A 1 
ATOM 923  C CA  . GLY A 1 119 ? -29.660 -11.268 -14.227 1.00 97.57 119 A 1 
ATOM 924  C C   . GLY A 1 119 ? -29.750 -12.223 -13.029 1.00 97.72 119 A 1 
ATOM 925  O O   . GLY A 1 119 ? -29.640 -11.779 -11.896 1.00 96.62 119 A 1 
ATOM 926  N N   . ARG A 1 120 ? -29.852 -13.543 -13.255 1.00 97.98 120 A 1 
ATOM 927  C CA  . ARG A 1 120 ? -29.854 -14.548 -12.168 1.00 97.77 120 A 1 
ATOM 928  C C   . ARG A 1 120 ? -28.568 -14.574 -11.330 1.00 97.92 120 A 1 
ATOM 929  O O   . ARG A 1 120 ? -28.574 -15.130 -10.235 1.00 97.28 120 A 1 
ATOM 930  C CB  . ARG A 1 120 ? -30.161 -15.947 -12.724 1.00 97.21 120 A 1 
ATOM 931  C CG  . ARG A 1 120 ? -29.044 -16.518 -13.622 1.00 95.33 120 A 1 
ATOM 932  C CD  . ARG A 1 120 ? -29.346 -17.962 -14.038 1.00 94.12 120 A 1 
ATOM 933  N NE  . ARG A 1 120 ? -28.426 -18.399 -15.103 1.00 91.18 120 A 1 
ATOM 934  C CZ  . ARG A 1 120 ? -28.186 -19.619 -15.540 1.00 89.26 120 A 1 
ATOM 935  N NH1 . ARG A 1 120 ? -28.702 -20.678 -14.999 1.00 83.85 120 A 1 
ATOM 936  N NH2 . ARG A 1 120 ? -27.409 -19.774 -16.572 1.00 84.26 120 A 1 
ATOM 937  N N   . TRP A 1 121 ? -27.477 -14.020 -11.858 1.00 97.93 121 A 1 
ATOM 938  C CA  . TRP A 1 121 ? -26.183 -13.920 -11.182 1.00 98.09 121 A 1 
ATOM 939  C C   . TRP A 1 121 ? -25.970 -12.577 -10.483 1.00 98.14 121 A 1 
ATOM 940  O O   . TRP A 1 121 ? -24.918 -12.377 -9.878  1.00 97.54 121 A 1 
ATOM 941  C CB  . TRP A 1 121 ? -25.071 -14.191 -12.197 1.00 98.08 121 A 1 
ATOM 942  C CG  . TRP A 1 121 ? -25.127 -15.543 -12.840 1.00 98.03 121 A 1 
ATOM 943  C CD1 . TRP A 1 121 ? -25.308 -15.791 -14.155 1.00 97.05 121 A 1 
ATOM 944  C CD2 . TRP A 1 121 ? -24.997 -16.849 -12.204 1.00 97.74 121 A 1 
ATOM 945  N NE1 . TRP A 1 121 ? -25.291 -17.152 -14.378 1.00 96.65 121 A 1 
ATOM 946  C CE2 . TRP A 1 121 ? -25.101 -17.851 -13.210 1.00 97.28 121 A 1 
ATOM 947  C CE3 . TRP A 1 121 ? -24.799 -17.279 -10.871 1.00 97.13 121 A 1 
ATOM 948  C CZ2 . TRP A 1 121 ? -25.009 -19.216 -12.907 1.00 96.42 121 A 1 
ATOM 949  C CZ3 . TRP A 1 121 ? -24.709 -18.647 -10.558 1.00 96.03 121 A 1 
ATOM 950  C CH2 . TRP A 1 121 ? -24.812 -19.614 -11.572 1.00 95.51 121 A 1 
ATOM 951  N N   . LEU A 1 122 ? -26.947 -11.663 -10.559 1.00 97.82 122 A 1 
ATOM 952  C CA  . LEU A 1 122 ? -26.872 -10.340 -9.957  1.00 97.85 122 A 1 
ATOM 953  C C   . LEU A 1 122 ? -27.657 -10.277 -8.650  1.00 97.95 122 A 1 
ATOM 954  O O   . LEU A 1 122 ? -28.782 -10.748 -8.555  1.00 96.72 122 A 1 
ATOM 955  C CB  . LEU A 1 122 ? -27.368 -9.268  -10.940 1.00 96.66 122 A 1 
ATOM 956  C CG  . LEU A 1 122 ? -26.560 -9.172  -12.242 1.00 92.67 122 A 1 
ATOM 957  C CD1 . LEU A 1 122 ? -27.213 -8.111  -13.128 1.00 88.79 122 A 1 
ATOM 958  C CD2 . LEU A 1 122 ? -25.105 -8.784  -12.001 1.00 89.70 122 A 1 
ATOM 959  N N   . GLU A 1 123 ? -27.065 -9.617  -7.672  1.00 97.98 123 A 1 
ATOM 960  C CA  . GLU A 1 123 ? -27.718 -9.166  -6.454  1.00 97.67 123 A 1 
ATOM 961  C C   . GLU A 1 123 ? -27.619 -7.637  -6.414  1.00 97.82 123 A 1 
ATOM 962  O O   . GLU A 1 123 ? -26.545 -7.085  -6.175  1.00 97.05 123 A 1 
ATOM 963  C CB  . GLU A 1 123 ? -27.058 -9.862  -5.261  1.00 96.51 123 A 1 
ATOM 964  C CG  . GLU A 1 123 ? -27.704 -9.519  -3.917  1.00 85.49 123 A 1 
ATOM 965  C CD  . GLU A 1 123 ? -26.985 -10.216 -2.747  1.00 83.94 123 A 1 
ATOM 966  O OE1 . GLU A 1 123 ? -27.152 -9.775  -1.597  1.00 75.26 123 A 1 
ATOM 967  O OE2 . GLU A 1 123 ? -26.245 -11.206 -2.987  1.00 77.38 123 A 1 
ATOM 968  N N   . GLU A 1 124 ? -28.721 -6.959  -6.752  1.00 97.30 124 A 1 
ATOM 969  C CA  . GLU A 1 124 ? -28.751 -5.503  -6.885  1.00 97.29 124 A 1 
ATOM 970  C C   . GLU A 1 124 ? -28.735 -4.802  -5.519  1.00 96.82 124 A 1 
ATOM 971  O O   . GLU A 1 124 ? -29.472 -5.153  -4.601  1.00 95.11 124 A 1 
ATOM 972  C CB  . GLU A 1 124 ? -29.951 -5.046  -7.730  1.00 97.08 124 A 1 
ATOM 973  C CG  . GLU A 1 124 ? -29.879 -5.534  -9.191  1.00 95.82 124 A 1 
ATOM 974  C CD  . GLU A 1 124 ? -31.004 -4.985  -10.091 1.00 95.05 124 A 1 
ATOM 975  O OE1 . GLU A 1 124 ? -31.036 -5.402  -11.276 1.00 87.95 124 A 1 
ATOM 976  O OE2 . GLU A 1 124 ? -31.807 -4.152  -9.623  1.00 89.62 124 A 1 
ATOM 977  N N   . TYR A 1 125 ? -27.915 -3.769  -5.406  1.00 96.47 125 A 1 
ATOM 978  C CA  . TYR A 1 125 ? -27.809 -2.872  -4.259  1.00 95.81 125 A 1 
ATOM 979  C C   . TYR A 1 125 ? -28.215 -1.462  -4.706  1.00 95.10 125 A 1 
ATOM 980  O O   . TYR A 1 125 ? -27.379 -0.596  -4.963  1.00 91.72 125 A 1 
ATOM 981  C CB  . TYR A 1 125 ? -26.395 -2.918  -3.662  1.00 95.06 125 A 1 
ATOM 982  C CG  . TYR A 1 125 ? -26.072 -4.150  -2.841  1.00 94.33 125 A 1 
ATOM 983  C CD1 . TYR A 1 125 ? -25.933 -4.048  -1.442  1.00 90.25 125 A 1 
ATOM 984  C CD2 . TYR A 1 125 ? -25.919 -5.396  -3.469  1.00 90.89 125 A 1 
ATOM 985  C CE1 . TYR A 1 125 ? -25.645 -5.190  -0.672  1.00 88.67 125 A 1 
ATOM 986  C CE2 . TYR A 1 125 ? -25.645 -6.543  -2.706  1.00 88.76 125 A 1 
ATOM 987  C CZ  . TYR A 1 125 ? -25.505 -6.444  -1.303  1.00 90.73 125 A 1 
ATOM 988  O OH  . TYR A 1 125 ? -25.257 -7.559  -0.569  1.00 88.27 125 A 1 
ATOM 989  N N   . GLY A 1 126 ? -29.524 -1.249  -4.836  1.00 95.06 126 A 1 
ATOM 990  C CA  . GLY A 1 126 ? -30.084 -0.080  -5.509  1.00 94.92 126 A 1 
ATOM 991  C C   . GLY A 1 126 ? -29.949 -0.176  -7.037  1.00 96.08 126 A 1 
ATOM 992  O O   . GLY A 1 126 ? -29.731 -1.246  -7.591  1.00 95.19 126 A 1 
ATOM 993  N N   . LYS A 1 127 ? -30.108 0.964   -7.726  1.00 96.11 127 A 1 
ATOM 994  C CA  . LYS A 1 127 ? -30.225 0.974   -9.199  1.00 96.69 127 A 1 
ATOM 995  C C   . LYS A 1 127 ? -28.896 0.851   -9.952  1.00 97.46 127 A 1 
ATOM 996  O O   . LYS A 1 127 ? -28.896 0.456   -11.113 1.00 96.81 127 A 1 
ATOM 997  C CB  . LYS A 1 127 ? -30.959 2.249   -9.644  1.00 95.93 127 A 1 
ATOM 998  C CG  . LYS A 1 127 ? -32.412 2.297   -9.150  1.00 92.52 127 A 1 
ATOM 999  C CD  . LYS A 1 127 ? -33.105 3.559   -9.684  1.00 87.82 127 A 1 
ATOM 1000 C CE  . LYS A 1 127 ? -34.560 3.604   -9.220  1.00 82.09 127 A 1 
ATOM 1001 N NZ  . LYS A 1 127 ? -35.247 4.815   -9.733  1.00 72.18 127 A 1 
ATOM 1002 N N   . TYR A 1 128 ? -27.783 1.229   -9.322  1.00 97.24 128 A 1 
ATOM 1003 C CA  . TYR A 1 128 ? -26.520 1.505   -10.024 1.00 97.10 128 A 1 
ATOM 1004 C C   . TYR A 1 128 ? -25.328 0.667   -9.551  1.00 96.97 128 A 1 
ATOM 1005 O O   . TYR A 1 128 ? -24.221 0.827   -10.074 1.00 95.80 128 A 1 
ATOM 1006 C CB  . TYR A 1 128 ? -26.226 3.005   -9.927  1.00 96.98 128 A 1 
ATOM 1007 C CG  . TYR A 1 128 ? -27.351 3.904   -10.402 1.00 96.96 128 A 1 
ATOM 1008 C CD1 . TYR A 1 128 ? -27.864 3.774   -11.708 1.00 95.54 128 A 1 
ATOM 1009 C CD2 . TYR A 1 128 ? -27.888 4.878   -9.540  1.00 95.63 128 A 1 
ATOM 1010 C CE1 . TYR A 1 128 ? -28.899 4.616   -12.154 1.00 94.83 128 A 1 
ATOM 1011 C CE2 . TYR A 1 128 ? -28.920 5.727   -9.981  1.00 94.98 128 A 1 
ATOM 1012 C CZ  . TYR A 1 128 ? -29.425 5.599   -11.291 1.00 95.23 128 A 1 
ATOM 1013 O OH  . TYR A 1 128 ? -30.415 6.420   -11.726 1.00 93.80 128 A 1 
ATOM 1014 N N   . LYS A 1 129 ? -25.529 -0.221  -8.583  1.00 96.86 129 A 1 
ATOM 1015 C CA  . LYS A 1 129 ? -24.512 -1.181  -8.143  1.00 96.91 129 A 1 
ATOM 1016 C C   . LYS A 1 129 ? -25.139 -2.544  -7.855  1.00 97.67 129 A 1 
ATOM 1017 O O   . LYS A 1 129 ? -26.284 -2.636  -7.431  1.00 97.10 129 A 1 
ATOM 1018 C CB  . LYS A 1 129 ? -23.702 -0.622  -6.950  1.00 94.65 129 A 1 
ATOM 1019 C CG  . LYS A 1 129 ? -24.531 -0.459  -5.666  1.00 91.35 129 A 1 
ATOM 1020 C CD  . LYS A 1 129 ? -23.743 0.222   -4.543  1.00 89.78 129 A 1 
ATOM 1021 C CE  . LYS A 1 129 ? -24.648 0.341   -3.312  1.00 84.45 129 A 1 
ATOM 1022 N NZ  . LYS A 1 129 ? -24.128 1.288   -2.306  1.00 78.89 129 A 1 
ATOM 1023 N N   . ALA A 1 130 ? -24.367 -3.608  -8.070  1.00 97.67 130 A 1 
ATOM 1024 C CA  . ALA A 1 130 ? -24.770 -4.974  -7.770  1.00 98.02 130 A 1 
ATOM 1025 C C   . ALA A 1 130 ? -23.577 -5.797  -7.296  1.00 98.21 130 A 1 
ATOM 1026 O O   . ALA A 1 130 ? -22.428 -5.438  -7.536  1.00 97.94 130 A 1 
ATOM 1027 C CB  . ALA A 1 130 ? -25.411 -5.606  -9.017  1.00 97.85 130 A 1 
ATOM 1028 N N   . LYS A 1 131 ? -23.841 -6.928  -6.670  1.00 98.21 131 A 1 
ATOM 1029 C CA  . LYS A 1 131 ? -22.861 -7.995  -6.492  1.00 98.29 131 A 1 
ATOM 1030 C C   . LYS A 1 131 ? -23.064 -9.066  -7.554  1.00 98.42 131 A 1 
ATOM 1031 O O   . LYS A 1 131 ? -24.196 -9.424  -7.858  1.00 98.03 131 A 1 
ATOM 1032 C CB  . LYS A 1 131 ? -22.952 -8.562  -5.075  1.00 97.87 131 A 1 
ATOM 1033 C CG  . LYS A 1 131 ? -22.257 -7.634  -4.075  1.00 96.04 131 A 1 
ATOM 1034 C CD  . LYS A 1 131 ? -22.325 -8.215  -2.659  1.00 95.07 131 A 1 
ATOM 1035 C CE  . LYS A 1 131 ? -21.413 -7.450  -1.695  1.00 92.54 131 A 1 
ATOM 1036 N NZ  . LYS A 1 131 ? -19.982 -7.689  -1.971  1.00 91.91 131 A 1 
ATOM 1037 N N   . VAL A 1 132 ? -21.969 -9.606  -8.085  1.00 98.39 132 A 1 
ATOM 1038 C CA  . VAL A 1 132 ? -21.997 -10.746 -9.013  1.00 98.44 132 A 1 
ATOM 1039 C C   . VAL A 1 132 ? -21.689 -12.019 -8.238  1.00 98.33 132 A 1 
ATOM 1040 O O   . VAL A 1 132 ? -20.657 -12.127 -7.580  1.00 97.77 132 A 1 
ATOM 1041 C CB  . VAL A 1 132 ? -21.037 -10.548 -10.197 1.00 98.32 132 A 1 
ATOM 1042 C CG1 . VAL A 1 132 ? -21.124 -11.732 -11.177 1.00 97.46 132 A 1 
ATOM 1043 C CG2 . VAL A 1 132 ? -21.391 -9.274  -10.970 1.00 97.35 132 A 1 
ATOM 1044 N N   . ASP A 1 133 ? -22.595 -12.988 -8.307  1.00 98.09 133 A 1 
ATOM 1045 C CA  . ASP A 1 133 ? -22.484 -14.231 -7.553  1.00 97.82 133 A 1 
ATOM 1046 C C   . ASP A 1 133 ? -21.222 -15.016 -7.946  1.00 97.58 133 A 1 
ATOM 1047 O O   . ASP A 1 133 ? -21.014 -15.358 -9.108  1.00 96.61 133 A 1 
ATOM 1048 C CB  . ASP A 1 133 ? -23.757 -15.066 -7.732  1.00 97.28 133 A 1 
ATOM 1049 C CG  . ASP A 1 133 ? -23.888 -16.128 -6.644  1.00 96.14 133 A 1 
ATOM 1050 O OD1 . ASP A 1 133 ? -22.976 -16.964 -6.473  1.00 93.31 133 A 1 
ATOM 1051 O OD2 . ASP A 1 133 ? -24.916 -16.133 -5.939  1.00 92.21 133 A 1 
ATOM 1052 N N   . TRP A 1 134 ? -20.399 -15.357 -6.950  1.00 96.19 134 A 1 
ATOM 1053 C CA  . TRP A 1 134 ? -19.158 -16.115 -7.158  1.00 95.01 134 A 1 
ATOM 1054 C C   . TRP A 1 134 ? -19.392 -17.507 -7.758  1.00 95.38 134 A 1 
ATOM 1055 O O   . TRP A 1 134 ? -18.483 -18.068 -8.373  1.00 94.54 134 A 1 
ATOM 1056 C CB  . TRP A 1 134 ? -18.416 -16.229 -5.817  1.00 93.36 134 A 1 
ATOM 1057 C CG  . TRP A 1 134 ? -19.202 -16.834 -4.687  1.00 93.71 134 A 1 
ATOM 1058 C CD1 . TRP A 1 134 ? -19.861 -16.142 -3.734  1.00 90.68 134 A 1 
ATOM 1059 C CD2 . TRP A 1 134 ? -19.484 -18.246 -4.408  1.00 93.33 134 A 1 
ATOM 1060 N NE1 . TRP A 1 134 ? -20.545 -17.013 -2.905  1.00 89.44 134 A 1 
ATOM 1061 C CE2 . TRP A 1 134 ? -20.362 -18.324 -3.288  1.00 91.69 134 A 1 
ATOM 1062 C CE3 . TRP A 1 134 ? -19.110 -19.463 -5.015  1.00 90.27 134 A 1 
ATOM 1063 C CZ2 . TRP A 1 134 ? -20.872 -19.543 -2.813  1.00 89.36 134 A 1 
ATOM 1064 C CZ3 . TRP A 1 134 ? -19.610 -20.698 -4.542  1.00 88.31 134 A 1 
ATOM 1065 C CH2 . TRP A 1 134 ? -20.498 -20.733 -3.458  1.00 88.16 134 A 1 
ATOM 1066 N N   . ARG A 1 135 ? -20.609 -18.060 -7.638  1.00 96.77 135 A 1 
ATOM 1067 C CA  . ARG A 1 135 ? -20.994 -19.352 -8.234  1.00 96.81 135 A 1 
ATOM 1068 C C   . ARG A 1 135 ? -20.958 -19.327 -9.760  1.00 97.16 135 A 1 
ATOM 1069 O O   . ARG A 1 135 ? -20.759 -20.382 -10.351 1.00 96.67 135 A 1 
ATOM 1070 C CB  . ARG A 1 135 ? -22.388 -19.767 -7.742  1.00 96.62 135 A 1 
ATOM 1071 C CG  . ARG A 1 135 ? -22.381 -20.116 -6.248  1.00 95.36 135 A 1 
ATOM 1072 C CD  . ARG A 1 135 ? -23.785 -20.448 -5.730  1.00 93.71 135 A 1 
ATOM 1073 N NE  . ARG A 1 135 ? -24.638 -19.248 -5.649  1.00 89.96 135 A 1 
ATOM 1074 C CZ  . ARG A 1 135 ? -25.930 -19.225 -5.348  1.00 87.12 135 A 1 
ATOM 1075 N NH1 . ARG A 1 135 ? -26.596 -20.303 -5.069  1.00 80.59 135 A 1 
ATOM 1076 N NH2 . ARG A 1 135 ? -26.574 -18.099 -5.325  1.00 80.03 135 A 1 
ATOM 1077 N N   . LEU A 1 136 ? -21.069 -18.147 -10.380 1.00 97.57 136 A 1 
ATOM 1078 C CA  . LEU A 1 136 ? -20.904 -17.966 -11.824 1.00 97.86 136 A 1 
ATOM 1079 C C   . LEU A 1 136 ? -19.559 -18.517 -12.325 1.00 97.91 136 A 1 
ATOM 1080 O O   . LEU A 1 136 ? -19.502 -19.090 -13.405 1.00 97.15 136 A 1 
ATOM 1081 C CB  . LEU A 1 136 ? -21.065 -16.468 -12.145 1.00 97.78 136 A 1 
ATOM 1082 C CG  . LEU A 1 136 ? -20.845 -16.080 -13.619 1.00 97.37 136 A 1 
ATOM 1083 C CD1 . LEU A 1 136 ? -21.751 -16.849 -14.584 1.00 96.16 136 A 1 
ATOM 1084 C CD2 . LEU A 1 136 ? -21.128 -14.587 -13.790 1.00 96.42 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? -18.484 -18.421 -11.532 1.00 97.62 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? -17.173 -18.977 -11.899 1.00 97.31 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? -17.146 -20.513 -11.976 1.00 97.00 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? -16.213 -21.070 -12.550 1.00 95.59 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? -16.098 -18.478 -10.915 1.00 97.09 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? -15.742 -16.992 -11.068 1.00 96.39 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? -14.768 -16.586 -9.962  1.00 94.96 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? -15.063 -16.706 -12.416 1.00 95.07 137 A 1 
ATOM 1093 N N   . GLY A 1 138 ? -18.133 -21.192 -11.406 1.00 96.97 138 A 1 
ATOM 1094 C CA  . GLY A 1 138 ? -18.306 -22.643 -11.464 1.00 96.78 138 A 1 
ATOM 1095 C C   . GLY A 1 138 ? -19.429 -23.107 -12.397 1.00 97.22 138 A 1 
ATOM 1096 O O   . GLY A 1 138 ? -19.696 -24.304 -12.442 1.00 95.96 138 A 1 
ATOM 1097 N N   . ASP A 1 139 ? -20.115 -22.191 -13.095 1.00 97.09 139 A 1 
ATOM 1098 C CA  . ASP A 1 139 ? -21.218 -22.531 -13.994 1.00 97.24 139 A 1 
ATOM 1099 C C   . ASP A 1 139 ? -20.694 -23.223 -15.265 1.00 97.32 139 A 1 
ATOM 1100 O O   . ASP A 1 139 ? -19.682 -22.829 -15.843 1.00 96.31 139 A 1 
ATOM 1101 C CB  . ASP A 1 139 ? -22.038 -21.274 -14.321 1.00 96.93 139 A 1 
ATOM 1102 C CG  . ASP A 1 139 ? -23.348 -21.615 -15.035 1.00 96.36 139 A 1 
ATOM 1103 O OD1 . ASP A 1 139 ? -23.296 -21.868 -16.249 1.00 92.37 139 A 1 
ATOM 1104 O OD2 . ASP A 1 139 ? -24.413 -21.641 -14.377 1.00 92.43 139 A 1 
ATOM 1105 N N   . SER A 1 140 ? -21.394 -24.262 -15.716 1.00 97.12 140 A 1 
ATOM 1106 C CA  . SER A 1 140 ? -21.021 -25.007 -16.926 1.00 96.81 140 A 1 
ATOM 1107 C C   . SER A 1 140 ? -21.162 -24.194 -18.217 1.00 96.70 140 A 1 
ATOM 1108 O O   . SER A 1 140 ? -20.515 -24.514 -19.211 1.00 94.69 140 A 1 
ATOM 1109 C CB  . SER A 1 140 ? -21.864 -26.280 -17.029 1.00 96.42 140 A 1 
ATOM 1110 O OG  . SER A 1 140 ? -23.249 -25.982 -17.003 1.00 91.96 140 A 1 
ATOM 1111 N N   . GLY A 1 141 ? -21.991 -23.143 -18.208 1.00 95.60 141 A 1 
ATOM 1112 C CA  . GLY A 1 141 ? -22.165 -22.194 -19.309 1.00 95.05 141 A 1 
ATOM 1113 C C   . GLY A 1 141 ? -21.172 -21.027 -19.292 1.00 95.78 141 A 1 
ATOM 1114 O O   . GLY A 1 141 ? -21.270 -20.139 -20.134 1.00 93.77 141 A 1 
ATOM 1115 N N   . LEU A 1 142 ? -20.228 -20.995 -18.344 1.00 96.25 142 A 1 
ATOM 1116 C CA  . LEU A 1 142 ? -19.244 -19.922 -18.237 1.00 96.59 142 A 1 
ATOM 1117 C C   . LEU A 1 142 ? -18.383 -19.848 -19.512 1.00 97.02 142 A 1 
ATOM 1118 O O   . LEU A 1 142 ? -17.721 -20.830 -19.860 1.00 96.01 142 A 1 
ATOM 1119 C CB  . LEU A 1 142 ? -18.382 -20.154 -16.984 1.00 95.67 142 A 1 
ATOM 1120 C CG  . LEU A 1 142 ? -17.417 -18.997 -16.673 1.00 94.86 142 A 1 
ATOM 1121 C CD1 . LEU A 1 142 ? -18.146 -17.758 -16.172 1.00 92.38 142 A 1 
ATOM 1122 C CD2 . LEU A 1 142 ? -16.433 -19.443 -15.591 1.00 92.62 142 A 1 
ATOM 1123 N N   . PRO A 1 143 ? -18.329 -18.690 -20.207 1.00 97.10 143 A 1 
ATOM 1124 C CA  . PRO A 1 143 ? -17.522 -18.572 -21.414 1.00 96.92 143 A 1 
ATOM 1125 C C   . PRO A 1 143 ? -16.022 -18.731 -21.114 1.00 97.29 143 A 1 
ATOM 1126 O O   . PRO A 1 143 ? -15.563 -18.418 -20.006 1.00 96.69 143 A 1 
ATOM 1127 C CB  . PRO A 1 143 ? -17.867 -17.201 -22.006 1.00 95.96 143 A 1 
ATOM 1128 C CG  . PRO A 1 143 ? -18.340 -16.397 -20.798 1.00 94.39 143 A 1 
ATOM 1129 C CD  . PRO A 1 143 ? -19.015 -17.446 -19.918 1.00 96.81 143 A 1 
ATOM 1130 N N   . PRO A 1 144 ? -15.215 -19.189 -22.091 1.00 97.35 144 A 1 
ATOM 1131 C CA  . PRO A 1 144 ? -13.772 -19.268 -21.919 1.00 97.32 144 A 1 
ATOM 1132 C C   . PRO A 1 144 ? -13.165 -17.872 -21.725 1.00 97.53 144 A 1 
ATOM 1133 O O   . PRO A 1 144 ? -13.690 -16.870 -22.213 1.00 96.84 144 A 1 
ATOM 1134 C CB  . PRO A 1 144 ? -13.243 -19.959 -23.181 1.00 96.62 144 A 1 
ATOM 1135 C CG  . PRO A 1 144 ? -14.281 -19.588 -24.238 1.00 94.55 144 A 1 
ATOM 1136 C CD  . PRO A 1 144 ? -15.587 -19.564 -23.450 1.00 96.82 144 A 1 
ATOM 1137 N N   . ALA A 1 145 ? -12.028 -17.806 -21.031 1.00 97.03 145 A 1 
ATOM 1138 C CA  . ALA A 1 145 ? -11.258 -16.576 -20.908 1.00 97.16 145 A 1 
ATOM 1139 C C   . ALA A 1 145 ? -10.775 -16.117 -22.292 1.00 97.22 145 A 1 
ATOM 1140 O O   . ALA A 1 145 ? -10.186 -16.905 -23.032 1.00 95.78 145 A 1 
ATOM 1141 C CB  . ALA A 1 145 ? -10.091 -16.800 -19.943 1.00 96.52 145 A 1 
ATOM 1142 N N   . ARG A 1 146 ? -11.045 -14.850 -22.630 1.00 96.94 146 A 1 
ATOM 1143 C CA  . ARG A 1 146 ? -10.727 -14.270 -23.946 1.00 96.50 146 A 1 
ATOM 1144 C C   . ARG A 1 146 ? -10.051 -12.903 -23.881 1.00 96.83 146 A 1 
ATOM 1145 O O   . ARG A 1 146 ? -9.479  -12.471 -24.872 1.00 95.19 146 A 1 
ATOM 1146 C CB  . ARG A 1 146 ? -12.001 -14.205 -24.802 1.00 94.23 146 A 1 
ATOM 1147 C CG  . ARG A 1 146 ? -13.048 -13.189 -24.302 1.00 89.87 146 A 1 
ATOM 1148 C CD  . ARG A 1 146 ? -14.186 -13.060 -25.313 1.00 89.05 146 A 1 
ATOM 1149 N NE  . ARG A 1 146 ? -15.150 -12.016 -24.916 1.00 84.65 146 A 1 
ATOM 1150 C CZ  . ARG A 1 146 ? -16.390 -12.190 -24.500 1.00 82.84 146 A 1 
ATOM 1151 N NH1 . ARG A 1 146 ? -16.935 -13.369 -24.379 1.00 74.55 146 A 1 
ATOM 1152 N NH2 . ARG A 1 146 ? -17.110 -11.153 -24.189 1.00 75.27 146 A 1 
ATOM 1153 N N   . ALA A 1 147 ? -10.155 -12.208 -22.757 1.00 97.37 147 A 1 
ATOM 1154 C CA  . ALA A 1 147 ? -9.676  -10.839 -22.649 1.00 97.57 147 A 1 
ATOM 1155 C C   . ALA A 1 147 ? -8.153  -10.749 -22.683 1.00 97.39 147 A 1 
ATOM 1156 O O   . ALA A 1 147 ? -7.456  -11.593 -22.121 1.00 96.73 147 A 1 
ATOM 1157 C CB  . ALA A 1 147 ? -10.217 -10.184 -21.382 1.00 97.56 147 A 1 
ATOM 1158 N N   . LYS A 1 148 ? -7.670  -9.662  -23.263 1.00 97.26 148 A 1 
ATOM 1159 C CA  . LYS A 1 148 ? -6.324  -9.159  -23.000 1.00 97.42 148 A 1 
ATOM 1160 C C   . LYS A 1 148 ? -6.268  -8.588  -21.592 1.00 97.83 148 A 1 
ATOM 1161 O O   . LYS A 1 148 ? -7.131  -7.800  -21.202 1.00 97.66 148 A 1 
ATOM 1162 C CB  . LYS A 1 148 ? -5.938  -8.112  -24.056 1.00 97.08 148 A 1 
ATOM 1163 C CG  . LYS A 1 148 ? -5.792  -8.705  -25.473 1.00 95.63 148 A 1 
ATOM 1164 C CD  . LYS A 1 148 ? -4.715  -9.786  -25.472 1.00 92.81 148 A 1 
ATOM 1165 C CE  . LYS A 1 148 ? -4.300  -10.302 -26.833 1.00 88.81 148 A 1 
ATOM 1166 N NZ  . LYS A 1 148 ? -3.210  -11.284 -26.609 1.00 82.02 148 A 1 
ATOM 1167 N N   . TYR A 1 149 ? -5.263  -8.991  -20.831 1.00 97.49 149 A 1 
ATOM 1168 C CA  . TYR A 1 149 ? -5.135  -8.642  -19.422 1.00 97.54 149 A 1 
ATOM 1169 C C   . TYR A 1 149 ? -4.081  -7.553  -19.244 1.00 97.52 149 A 1 
ATOM 1170 O O   . TYR A 1 149 ? -2.914  -7.756  -19.560 1.00 97.27 149 A 1 
ATOM 1171 C CB  . TYR A 1 149 ? -4.847  -9.920  -18.623 1.00 97.53 149 A 1 
ATOM 1172 C CG  . TYR A 1 149 ? -4.884  -9.777  -17.115 1.00 97.70 149 A 1 
ATOM 1173 C CD1 . TYR A 1 149 ? -3.896  -10.412 -16.339 1.00 96.72 149 A 1 
ATOM 1174 C CD2 . TYR A 1 149 ? -5.925  -9.077  -16.481 1.00 96.98 149 A 1 
ATOM 1175 C CE1 . TYR A 1 149 ? -3.948  -10.348 -14.934 1.00 96.68 149 A 1 
ATOM 1176 C CE2 . TYR A 1 149 ? -5.973  -8.998  -15.075 1.00 96.65 149 A 1 
ATOM 1177 C CZ  . TYR A 1 149 ? -4.985  -9.642  -14.299 1.00 97.49 149 A 1 
ATOM 1178 O OH  . TYR A 1 149 ? -5.029  -9.580  -12.946 1.00 96.91 149 A 1 
ATOM 1179 N N   . ILE A 1 150 ? -4.499  -6.377  -18.797 1.00 98.11 150 A 1 
ATOM 1180 C CA  . ILE A 1 150 ? -3.659  -5.180  -18.711 1.00 98.33 150 A 1 
ATOM 1181 C C   . ILE A 1 150 ? -3.492  -4.782  -17.247 1.00 98.41 150 A 1 
ATOM 1182 O O   . ILE A 1 150 ? -4.473  -4.592  -16.534 1.00 98.24 150 A 1 
ATOM 1183 C CB  . ILE A 1 150 ? -4.257  -4.021  -19.543 1.00 98.24 150 A 1 
ATOM 1184 C CG1 . ILE A 1 150 ? -4.699  -4.423  -20.975 1.00 97.27 150 A 1 
ATOM 1185 C CG2 . ILE A 1 150 ? -3.270  -2.846  -19.596 1.00 97.88 150 A 1 
ATOM 1186 C CD1 . ILE A 1 150 ? -3.614  -5.036  -21.856 1.00 92.84 150 A 1 
ATOM 1187 N N   . ASN A 1 151 ? -2.252  -4.605  -16.793 1.00 98.12 151 A 1 
ATOM 1188 C CA  . ASN A 1 151 ? -1.975  -4.022  -15.483 1.00 98.32 151 A 1 
ATOM 1189 C C   . ASN A 1 151 ? -1.600  -2.544  -15.613 1.00 98.43 151 A 1 
ATOM 1190 O O   . ASN A 1 151 ? -0.677  -2.206  -16.348 1.00 98.25 151 A 1 
ATOM 1191 C CB  . ASN A 1 151 ? -0.887  -4.828  -14.761 1.00 98.18 151 A 1 
ATOM 1192 C CG  . ASN A 1 151 ? -0.672  -4.312  -13.347 1.00 97.55 151 A 1 
ATOM 1193 O OD1 . ASN A 1 151 ? 0.219   -3.529  -13.062 1.00 88.79 151 A 1 
ATOM 1194 N ND2 . ASN A 1 151 ? -1.507  -4.703  -12.418 1.00 89.25 151 A 1 
ATOM 1195 N N   . VAL A 1 152 ? -2.271  -1.669  -14.864 1.00 98.31 152 A 1 
ATOM 1196 C CA  . VAL A 1 152 ? -1.899  -0.256  -14.730 1.00 98.38 152 A 1 
ATOM 1197 C C   . VAL A 1 152 ? -1.097  -0.059  -13.449 1.00 98.16 152 A 1 
ATOM 1198 O O   . VAL A 1 152 ? -1.509  -0.456  -12.359 1.00 97.67 152 A 1 
ATOM 1199 C CB  . VAL A 1 152 ? -3.113  0.685   -14.807 1.00 98.37 152 A 1 
ATOM 1200 C CG1 . VAL A 1 152 ? -2.669  2.151   -14.840 1.00 97.87 152 A 1 
ATOM 1201 C CG2 . VAL A 1 152 ? -3.954  0.413   -16.059 1.00 97.83 152 A 1 
ATOM 1202 N N   . THR A 1 153 ? 0.066   0.560   -13.577 1.00 98.03 153 A 1 
ATOM 1203 C CA  . THR A 1 153 ? 0.937   0.947   -12.462 1.00 98.12 153 A 1 
ATOM 1204 C C   . THR A 1 153 ? 1.454   2.367   -12.674 1.00 98.20 153 A 1 
ATOM 1205 O O   . THR A 1 153 ? 1.066   3.027   -13.631 1.00 97.90 153 A 1 
ATOM 1206 C CB  . THR A 1 153 ? 2.053   -0.088  -12.285 1.00 97.84 153 A 1 
ATOM 1207 O OG1 . THR A 1 153 ? 2.686   0.113   -11.041 1.00 95.68 153 A 1 
ATOM 1208 C CG2 . THR A 1 153 ? 3.117   -0.044  -13.382 1.00 95.84 153 A 1 
ATOM 1209 N N   . ALA A 1 154 ? 2.307   2.871   -11.798 1.00 97.44 154 A 1 
ATOM 1210 C CA  . ALA A 1 154 ? 2.857   4.217   -11.901 1.00 97.36 154 A 1 
ATOM 1211 C C   . ALA A 1 154 ? 4.348   4.260   -11.548 1.00 97.47 154 A 1 
ATOM 1212 O O   . ALA A 1 154 ? 4.915   3.286   -11.038 1.00 97.02 154 A 1 
ATOM 1213 C CB  . ALA A 1 154 ? 2.013   5.145   -11.015 1.00 96.89 154 A 1 
ATOM 1214 N N   . VAL A 1 155 ? 4.961   5.416   -11.796 1.00 97.18 155 A 1 
ATOM 1215 C CA  . VAL A 1 155 ? 6.212   5.840   -11.150 1.00 96.72 155 A 1 
ATOM 1216 C C   . VAL A 1 155 ? 6.009   5.991   -9.632  1.00 95.67 155 A 1 
ATOM 1217 O O   . VAL A 1 155 ? 4.872   5.938   -9.150  1.00 94.63 155 A 1 
ATOM 1218 C CB  . VAL A 1 155 ? 6.742   7.145   -11.772 1.00 96.91 155 A 1 
ATOM 1219 C CG1 . VAL A 1 155 ? 7.073   6.953   -13.253 1.00 96.02 155 A 1 
ATOM 1220 C CG2 . VAL A 1 155 ? 5.797   8.344   -11.621 1.00 95.43 155 A 1 
ATOM 1221 N N   . SER A 1 156 ? 7.079   6.183   -8.869  1.00 95.77 156 A 1 
ATOM 1222 C CA  . SER A 1 156 ? 6.950   6.412   -7.420  1.00 94.80 156 A 1 
ATOM 1223 C C   . SER A 1 156 ? 6.060   7.629   -7.135  1.00 93.89 156 A 1 
ATOM 1224 O O   . SER A 1 156 ? 6.296   8.692   -7.722  1.00 93.21 156 A 1 
ATOM 1225 C CB  . SER A 1 156 ? 8.311   6.626   -6.760  1.00 94.78 156 A 1 
ATOM 1226 O OG  . SER A 1 156 ? 9.166   5.521   -6.968  1.00 92.07 156 A 1 
ATOM 1227 N N   . PRO A 1 157 ? 5.038   7.504   -6.255  1.00 94.58 157 A 1 
ATOM 1228 C CA  . PRO A 1 157 ? 4.036   8.542   -6.050  1.00 93.07 157 A 1 
ATOM 1229 C C   . PRO A 1 157 ? 4.629   9.805   -5.423  1.00 92.55 157 A 1 
ATOM 1230 O O   . PRO A 1 157 ? 5.557   9.762   -4.609  1.00 90.70 157 A 1 
ATOM 1231 C CB  . PRO A 1 157 ? 2.957   7.915   -5.164  1.00 91.27 157 A 1 
ATOM 1232 C CG  . PRO A 1 157 ? 3.717   6.842   -4.395  1.00 89.57 157 A 1 
ATOM 1233 C CD  . PRO A 1 157 ? 4.742   6.352   -5.413  1.00 93.03 157 A 1 
ATOM 1234 N N   . THR A 1 158 ? 4.037   10.931  -5.793  1.00 93.61 158 A 1 
ATOM 1235 C CA  . THR A 1 158 ? 4.390   12.261  -5.294  1.00 92.71 158 A 1 
ATOM 1236 C C   . THR A 1 158 ? 3.132   12.995  -4.810  1.00 91.37 158 A 1 
ATOM 1237 O O   . THR A 1 158 ? 2.024   12.671  -5.244  1.00 89.31 158 A 1 
ATOM 1238 C CB  . THR A 1 158 ? 5.096   13.095  -6.372  1.00 93.06 158 A 1 
ATOM 1239 O OG1 . THR A 1 158 ? 4.197   13.508  -7.373  1.00 90.42 158 A 1 
ATOM 1240 C CG2 . THR A 1 158 ? 6.272   12.387  -7.034  1.00 90.17 158 A 1 
ATOM 1241 N N   . PRO A 1 159 ? 3.256   14.045  -3.983  1.00 90.76 159 A 1 
ATOM 1242 C CA  . PRO A 1 159 ? 2.117   14.891  -3.603  1.00 88.60 159 A 1 
ATOM 1243 C C   . PRO A 1 159 ? 1.445   15.624  -4.777  1.00 88.35 159 A 1 
ATOM 1244 O O   . PRO A 1 159 ? 0.399   16.245  -4.604  1.00 86.01 159 A 1 
ATOM 1245 C CB  . PRO A 1 159 ? 2.679   15.890  -2.583  1.00 87.09 159 A 1 
ATOM 1246 C CG  . PRO A 1 159 ? 3.906   15.182  -2.017  1.00 85.38 159 A 1 
ATOM 1247 C CD  . PRO A 1 159 ? 4.437   14.418  -3.225  1.00 88.77 159 A 1 
ATOM 1248 N N   . LEU A 1 160 ? 2.041   15.593  -5.974  1.00 90.33 160 A 1 
ATOM 1249 C CA  . LEU A 1 160 ? 1.527   16.250  -7.183  1.00 90.42 160 A 1 
ATOM 1250 C C   . LEU A 1 160 ? 0.425   15.447  -7.890  1.00 89.62 160 A 1 
ATOM 1251 O O   . LEU A 1 160 ? -0.278  16.013  -8.729  1.00 86.18 160 A 1 
ATOM 1252 C CB  . LEU A 1 160 ? 2.709   16.529  -8.122  1.00 90.59 160 A 1 
ATOM 1253 C CG  . LEU A 1 160 ? 3.680   17.583  -7.565  1.00 91.42 160 A 1 
ATOM 1254 C CD1 . LEU A 1 160 ? 5.043   17.472  -8.224  1.00 89.07 160 A 1 
ATOM 1255 C CD2 . LEU A 1 160 ? 3.133   18.991  -7.817  1.00 90.09 160 A 1 
ATOM 1256 N N   . GLY A 1 161 ? 0.274   14.163  -7.561  1.00 90.25 161 A 1 
ATOM 1257 C CA  . GLY A 1 161 ? -0.721  13.251  -8.116  1.00 89.18 161 A 1 
ATOM 1258 C C   . GLY A 1 161 ? -0.405  12.803  -9.545  1.00 90.26 161 A 1 
ATOM 1259 O O   . GLY A 1 161 ? -0.328  13.613  -10.468 1.00 88.31 161 A 1 
ATOM 1260 N N   . GLU A 1 162 ? -0.273  11.492  -9.744  1.00 92.87 162 A 1 
ATOM 1261 C CA  . GLU A 1 162 ? 0.041   10.891  -11.045 1.00 93.79 162 A 1 
ATOM 1262 C C   . GLU A 1 162 ? -1.227  10.514  -11.825 1.00 94.87 162 A 1 
ATOM 1263 O O   . GLU A 1 162 ? -1.204  10.427  -13.050 1.00 92.69 162 A 1 
ATOM 1264 C CB  . GLU A 1 162 ? 0.951   9.662   -10.868 1.00 92.68 162 A 1 
ATOM 1265 C CG  . GLU A 1 162 ? 2.330   9.983   -10.242 1.00 87.98 162 A 1 
ATOM 1266 C CD  . GLU A 1 162 ? 2.253   10.432  -8.774  1.00 87.15 162 A 1 
ATOM 1267 O OE1 . GLU A 1 162 ? 3.035   11.337  -8.391  1.00 79.41 162 A 1 
ATOM 1268 O OE2 . GLU A 1 162 ? 1.371   9.937   -8.033  1.00 82.44 162 A 1 
ATOM 1269 N N   . GLY A 1 163 ? -2.354  10.311  -11.135 1.00 93.73 163 A 1 
ATOM 1270 C CA  . GLY A 1 163 ? -3.631  9.953   -11.756 1.00 94.71 163 A 1 
ATOM 1271 C C   . GLY A 1 163 ? -3.699  8.503   -12.248 1.00 95.99 163 A 1 
ATOM 1272 O O   . GLY A 1 163 ? -4.255  8.240   -13.310 1.00 95.60 163 A 1 
ATOM 1273 N N   . LYS A 1 164 ? -3.130  7.555   -11.494 1.00 95.73 164 A 1 
ATOM 1274 C CA  . LYS A 1 164 ? -3.107  6.137   -11.893 1.00 96.35 164 A 1 
ATOM 1275 C C   . LYS A 1 164 ? -4.507  5.558   -12.092 1.00 96.92 164 A 1 
ATOM 1276 O O   . LYS A 1 164 ? -4.796  5.078   -13.183 1.00 96.54 164 A 1 
ATOM 1277 C CB  . LYS A 1 164 ? -2.297  5.320   -10.882 1.00 95.87 164 A 1 
ATOM 1278 C CG  . LYS A 1 164 ? -2.185  3.844   -11.316 1.00 94.08 164 A 1 
ATOM 1279 C CD  . LYS A 1 164 ? -1.399  3.013   -10.304 1.00 92.59 164 A 1 
ATOM 1280 C CE  . LYS A 1 164 ? -2.108  2.985   -8.947  1.00 89.29 164 A 1 
ATOM 1281 N NZ  . LYS A 1 164 ? -1.124  3.069   -7.860  1.00 87.36 164 A 1 
ATOM 1282 N N   . THR A 1 165 ? -5.389  5.639   -11.100 1.00 96.07 165 A 1 
ATOM 1283 C CA  . THR A 1 165 ? -6.758  5.100   -11.218 1.00 96.13 165 A 1 
ATOM 1284 C C   . THR A 1 165 ? -7.567  5.855   -12.271 1.00 96.87 165 A 1 
ATOM 1285 O O   . THR A 1 165 ? -8.286  5.238   -13.050 1.00 96.95 165 A 1 
ATOM 1286 C CB  . THR A 1 165 ? -7.483  5.123   -9.869  1.00 95.55 165 A 1 
ATOM 1287 O OG1 . THR A 1 165 ? -6.644  4.549   -8.888  1.00 93.38 165 A 1 
ATOM 1288 C CG2 . THR A 1 165 ? -8.795  4.353   -9.902  1.00 93.58 165 A 1 
ATOM 1289 N N   . THR A 1 166 ? -7.357  7.173   -12.405 1.00 96.71 166 A 1 
ATOM 1290 C CA  . THR A 1 166 ? -7.903  7.958   -13.526 1.00 97.01 166 A 1 
ATOM 1291 C C   . THR A 1 166 ? -7.462  7.384   -14.873 1.00 97.77 166 A 1 
ATOM 1292 O O   . THR A 1 166 ? -8.255  7.314   -15.798 1.00 97.82 166 A 1 
ATOM 1293 C CB  . THR A 1 166 ? -7.453  9.427   -13.435 1.00 96.28 166 A 1 
ATOM 1294 O OG1 . THR A 1 166 ? -7.572  9.913   -12.115 1.00 93.85 166 A 1 
ATOM 1295 C CG2 . THR A 1 166 ? -8.260  10.357  -14.333 1.00 94.09 166 A 1 
ATOM 1296 N N   . THR A 1 167 ? -6.212  6.920   -14.985 1.00 97.67 167 A 1 
ATOM 1297 C CA  . THR A 1 167 ? -5.702  6.270   -16.198 1.00 98.30 167 A 1 
ATOM 1298 C C   . THR A 1 167 ? -6.286  4.875   -16.388 1.00 98.55 167 A 1 
ATOM 1299 O O   . THR A 1 167 ? -6.596  4.515   -17.516 1.00 98.59 167 A 1 
ATOM 1300 C CB  . THR A 1 167 ? -4.174  6.195   -16.194 1.00 98.36 167 A 1 
ATOM 1301 O OG1 . THR A 1 167 ? -3.636  7.469   -15.948 1.00 97.28 167 A 1 
ATOM 1302 C CG2 . THR A 1 167 ? -3.599  5.710   -17.525 1.00 97.50 167 A 1 
ATOM 1303 N N   . THR A 1 168 ? -6.490  4.101   -15.323 1.00 98.02 168 A 1 
ATOM 1304 C CA  . THR A 1 168 ? -7.166  2.794   -15.396 1.00 98.26 168 A 1 
ATOM 1305 C C   . THR A 1 168 ? -8.570  2.942   -15.980 1.00 98.53 168 A 1 
ATOM 1306 O O   . THR A 1 168 ? -8.905  2.267   -16.952 1.00 98.57 168 A 1 
ATOM 1307 C CB  . THR A 1 168 ? -7.250  2.129   -14.010 1.00 98.09 168 A 1 
ATOM 1308 O OG1 . THR A 1 168 ? -5.984  2.087   -13.393 1.00 97.11 168 A 1 
ATOM 1309 C CG2 . THR A 1 168 ? -7.744  0.688   -14.102 1.00 97.37 168 A 1 
ATOM 1310 N N   . VAL A 1 169 ? -9.363  3.876   -15.441 1.00 98.12 169 A 1 
ATOM 1311 C CA  . VAL A 1 169 ? -10.718 4.161   -15.930 1.00 98.19 169 A 1 
ATOM 1312 C C   . VAL A 1 169 ? -10.674 4.771   -17.331 1.00 98.43 169 A 1 
ATOM 1313 O O   . VAL A 1 169 ? -11.375 4.305   -18.225 1.00 98.37 169 A 1 
ATOM 1314 C CB  . VAL A 1 169 ? -11.472 5.074   -14.944 1.00 97.81 169 A 1 
ATOM 1315 C CG1 . VAL A 1 169 ? -12.891 5.371   -15.439 1.00 97.04 169 A 1 
ATOM 1316 C CG2 . VAL A 1 169 ? -11.592 4.419   -13.563 1.00 97.06 169 A 1 
ATOM 1317 N N   . GLY A 1 170 ? -9.795  5.754   -17.554 1.00 98.36 170 A 1 
ATOM 1318 C CA  . GLY A 1 170 ? -9.618  6.396   -18.855 1.00 98.53 170 A 1 
ATOM 1319 C C   . GLY A 1 170 ? -9.215  5.417   -19.955 1.00 98.73 170 A 1 
ATOM 1320 O O   . GLY A 1 170 ? -9.731  5.504   -21.066 1.00 98.68 170 A 1 
ATOM 1321 N N   . LEU A 1 171 ? -8.368  4.438   -19.666 1.00 98.73 171 A 1 
ATOM 1322 C CA  . LEU A 1 171 ? -7.993  3.388   -20.614 1.00 98.81 171 A 1 
ATOM 1323 C C   . LEU A 1 171 ? -9.186  2.483   -20.956 1.00 98.84 171 A 1 
ATOM 1324 O O   . LEU A 1 171 ? -9.362  2.145   -22.122 1.00 98.77 171 A 1 
ATOM 1325 C CB  . LEU A 1 171 ? -6.793  2.601   -20.054 1.00 98.80 171 A 1 
ATOM 1326 C CG  . LEU A 1 171 ? -6.335  1.422   -20.935 1.00 98.54 171 A 1 
ATOM 1327 C CD1 . LEU A 1 171 ? -5.950  1.851   -22.350 1.00 98.06 171 A 1 
ATOM 1328 C CD2 . LEU A 1 171 ? -5.118  0.743   -20.299 1.00 98.17 171 A 1 
ATOM 1329 N N   . VAL A 1 172 ? -10.026 2.128   -19.979 1.00 98.79 172 A 1 
ATOM 1330 C CA  . VAL A 1 172 ? -11.276 1.383   -20.231 1.00 98.80 172 A 1 
ATOM 1331 C C   . VAL A 1 172 ? -12.209 2.181   -21.145 1.00 98.79 172 A 1 
ATOM 1332 O O   . VAL A 1 172 ? -12.685 1.646   -22.147 1.00 98.63 172 A 1 
ATOM 1333 C CB  . VAL A 1 172 ? -11.971 1.013   -18.906 1.00 98.67 172 A 1 
ATOM 1334 C CG1 . VAL A 1 172 ? -13.393 0.471   -19.092 1.00 97.88 172 A 1 
ATOM 1335 C CG2 . VAL A 1 172 ? -11.166 -0.071  -18.183 1.00 97.77 172 A 1 
ATOM 1336 N N   . GLN A 1 173 ? -12.413 3.464   -20.857 1.00 98.79 173 A 1 
ATOM 1337 C CA  . GLN A 1 173 ? -13.212 4.358   -21.698 1.00 98.72 173 A 1 
ATOM 1338 C C   . GLN A 1 173 ? -12.580 4.544   -23.091 1.00 98.71 173 A 1 
ATOM 1339 O O   . GLN A 1 173 ? -13.266 4.447   -24.107 1.00 98.53 173 A 1 
ATOM 1340 C CB  . GLN A 1 173 ? -13.365 5.707   -20.985 1.00 98.52 173 A 1 
ATOM 1341 C CG  . GLN A 1 173 ? -14.249 5.635   -19.728 1.00 97.91 173 A 1 
ATOM 1342 C CD  . GLN A 1 173 ? -14.236 6.944   -18.947 1.00 97.88 173 A 1 
ATOM 1343 O OE1 . GLN A 1 173 ? -13.198 7.460   -18.572 1.00 94.70 173 A 1 
ATOM 1344 N NE2 . GLN A 1 173 ? -15.369 7.537   -18.659 1.00 94.08 173 A 1 
ATOM 1345 N N   . GLY A 1 174 ? -11.267 4.718   -23.164 1.00 98.64 174 A 1 
ATOM 1346 C CA  . GLY A 1 174 ? -10.519 4.840   -24.418 1.00 98.71 174 A 1 
ATOM 1347 C C   . GLY A 1 174 ? -10.601 3.591   -25.296 1.00 98.77 174 A 1 
ATOM 1348 O O   . GLY A 1 174 ? -10.790 3.700   -26.509 1.00 98.62 174 A 1 
ATOM 1349 N N   . LEU A 1 175 ? -10.538 2.403   -24.698 1.00 98.74 175 A 1 
ATOM 1350 C CA  . LEU A 1 175 ? -10.793 1.131   -25.382 1.00 98.68 175 A 1 
ATOM 1351 C C   . LEU A 1 175 ? -12.236 1.075   -25.908 1.00 98.55 175 A 1 
ATOM 1352 O O   . LEU A 1 175 ? -12.446 0.683   -27.055 1.00 98.21 175 A 1 
ATOM 1353 C CB  . LEU A 1 175 ? -10.494 -0.039  -24.424 1.00 98.70 175 A 1 
ATOM 1354 C CG  . LEU A 1 175 ? -8.989  -0.294  -24.187 1.00 98.58 175 A 1 
ATOM 1355 C CD1 . LEU A 1 175 ? -8.792  -1.194  -22.968 1.00 98.09 175 A 1 
ATOM 1356 C CD2 . LEU A 1 175 ? -8.332  -0.985  -25.387 1.00 98.05 175 A 1 
ATOM 1357 N N   . GLY A 1 176 ? -13.213 1.552   -25.123 1.00 98.57 176 A 1 
ATOM 1358 C CA  . GLY A 1 176 ? -14.595 1.730   -25.573 1.00 98.39 176 A 1 
ATOM 1359 C C   . GLY A 1 176 ? -14.707 2.656   -26.791 1.00 98.37 176 A 1 
ATOM 1360 O O   . GLY A 1 176 ? -15.339 2.290   -27.783 1.00 97.86 176 A 1 
ATOM 1361 N N   . CYS A 1 177 ? -14.015 3.796   -26.784 1.00 98.32 177 A 1 
ATOM 1362 C CA  . CYS A 1 177 ? -13.970 4.739   -27.911 1.00 98.06 177 A 1 
ATOM 1363 C C   . CYS A 1 177 ? -13.403 4.138   -29.207 1.00 98.17 177 A 1 
ATOM 1364 O O   . CYS A 1 177 ? -13.779 4.569   -30.298 1.00 96.65 177 A 1 
ATOM 1365 C CB  . CYS A 1 177 ? -13.123 5.959   -27.520 1.00 96.84 177 A 1 
ATOM 1366 S SG  . CYS A 1 177 ? -14.048 7.027   -26.395 1.00 87.72 177 A 1 
ATOM 1367 N N   . ILE A 1 178 ? -12.513 3.150   -29.112 1.00 98.31 178 A 1 
ATOM 1368 C CA  . ILE A 1 178 ? -11.972 2.433   -30.279 1.00 98.27 178 A 1 
ATOM 1369 C C   . ILE A 1 178 ? -12.725 1.124   -30.587 1.00 98.24 178 A 1 
ATOM 1370 O O   . ILE A 1 178 ? -12.235 0.281   -31.340 1.00 97.54 178 A 1 
ATOM 1371 C CB  . ILE A 1 178 ? -10.437 2.273   -30.201 1.00 98.22 178 A 1 
ATOM 1372 C CG1 . ILE A 1 178 ? -10.008 1.306   -29.082 1.00 97.65 178 A 1 
ATOM 1373 C CG2 . ILE A 1 178 ? -9.763  3.647   -30.034 1.00 96.65 178 A 1 
ATOM 1374 C CD1 . ILE A 1 178 ? -8.539  0.878   -29.169 1.00 96.83 178 A 1 
ATOM 1375 N N   . GLY A 1 179 ? -13.926 0.952   -30.016 1.00 98.19 179 A 1 
ATOM 1376 C CA  . GLY A 1 179 ? -14.840 -0.149  -30.315 1.00 97.90 179 A 1 
ATOM 1377 C C   . GLY A 1 179 ? -14.540 -1.468  -29.597 1.00 97.90 179 A 1 
ATOM 1378 O O   . GLY A 1 179 ? -14.989 -2.518  -30.054 1.00 96.78 179 A 1 
ATOM 1379 N N   . LYS A 1 180 ? -13.801 -1.453  -28.488 1.00 98.16 180 A 1 
ATOM 1380 C CA  . LYS A 1 180 ? -13.481 -2.650  -27.698 1.00 98.13 180 A 1 
ATOM 1381 C C   . LYS A 1 180 ? -14.353 -2.738  -26.450 1.00 98.19 180 A 1 
ATOM 1382 O O   . LYS A 1 180 ? -14.614 -1.735  -25.793 1.00 97.58 180 A 1 
ATOM 1383 C CB  . LYS A 1 180 ? -11.994 -2.672  -27.309 1.00 97.97 180 A 1 
ATOM 1384 C CG  . LYS A 1 180 ? -11.029 -2.517  -28.492 1.00 97.31 180 A 1 
ATOM 1385 C CD  . LYS A 1 180 ? -11.180 -3.607  -29.559 1.00 95.77 180 A 1 
ATOM 1386 C CE  . LYS A 1 180 ? -10.199 -3.248  -30.655 1.00 93.55 180 A 1 
ATOM 1387 N NZ  . LYS A 1 180 ? -10.028 -4.297  -31.671 1.00 89.02 180 A 1 
ATOM 1388 N N   . LYS A 1 181 ? -14.749 -3.951  -26.075 1.00 98.35 181 A 1 
ATOM 1389 C CA  . LYS A 1 181 ? -15.401 -4.215  -24.790 1.00 98.29 181 A 1 
ATOM 1390 C C   . LYS A 1 181 ? -14.335 -4.319  -23.703 1.00 98.49 181 A 1 
ATOM 1391 O O   . LYS A 1 181 ? -13.564 -5.279  -23.688 1.00 98.08 181 A 1 
ATOM 1392 C CB  . LYS A 1 181 ? -16.257 -5.483  -24.863 1.00 97.60 181 A 1 
ATOM 1393 C CG  . LYS A 1 181 ? -17.435 -5.336  -25.837 1.00 92.17 181 A 1 
ATOM 1394 C CD  . LYS A 1 181 ? -18.354 -6.559  -25.745 1.00 84.60 181 A 1 
ATOM 1395 C CE  . LYS A 1 181 ? -19.557 -6.380  -26.672 1.00 76.71 181 A 1 
ATOM 1396 N NZ  . LYS A 1 181 ? -20.589 -7.424  -26.436 1.00 65.63 181 A 1 
ATOM 1397 N N   . ALA A 1 182 ? -14.289 -3.342  -22.806 1.00 98.47 182 A 1 
ATOM 1398 C CA  . ALA A 1 182 ? -13.333 -3.318  -21.707 1.00 98.66 182 A 1 
ATOM 1399 C C   . ALA A 1 182 ? -14.037 -3.238  -20.350 1.00 98.72 182 A 1 
ATOM 1400 O O   . ALA A 1 182 ? -15.120 -2.665  -20.239 1.00 98.45 182 A 1 
ATOM 1401 C CB  . ALA A 1 182 ? -12.338 -2.173  -21.930 1.00 98.51 182 A 1 
ATOM 1402 N N   . VAL A 1 183 ? -13.416 -3.800  -19.321 1.00 98.70 183 A 1 
ATOM 1403 C CA  . VAL A 1 183 ? -13.874 -3.732  -17.930 1.00 98.75 183 A 1 
ATOM 1404 C C   . VAL A 1 183 ? -12.722 -3.340  -17.010 1.00 98.77 183 A 1 
ATOM 1405 O O   . VAL A 1 183 ? -11.589 -3.799  -17.190 1.00 98.57 183 A 1 
ATOM 1406 C CB  . VAL A 1 183 ? -14.551 -5.052  -17.509 1.00 98.46 183 A 1 
ATOM 1407 C CG1 . VAL A 1 183 ? -13.592 -6.247  -17.440 1.00 95.95 183 A 1 
ATOM 1408 C CG2 . VAL A 1 183 ? -15.262 -4.930  -16.161 1.00 95.42 183 A 1 
ATOM 1409 N N   . ALA A 1 184 ? -13.002 -2.490  -16.022 1.00 98.57 184 A 1 
ATOM 1410 C CA  . ALA A 1 184 ? -12.051 -2.180  -14.963 1.00 98.43 184 A 1 
ATOM 1411 C C   . ALA A 1 184 ? -12.161 -3.195  -13.816 1.00 98.41 184 A 1 
ATOM 1412 O O   . ALA A 1 184 ? -13.255 -3.605  -13.449 1.00 98.08 184 A 1 
ATOM 1413 C CB  . ALA A 1 184 ? -12.266 -0.740  -14.483 1.00 98.06 184 A 1 
ATOM 1414 N N   . CYS A 1 185 ? -11.033 -3.573  -13.210 1.00 98.23 185 A 1 
ATOM 1415 C CA  . CYS A 1 185 ? -10.983 -4.351  -11.971 1.00 98.10 185 A 1 
ATOM 1416 C C   . CYS A 1 185 ? -10.162 -3.587  -10.927 1.00 97.69 185 A 1 
ATOM 1417 O O   . CYS A 1 185 ? -8.927  -3.573  -10.985 1.00 96.88 185 A 1 
ATOM 1418 C CB  . CYS A 1 185 ? -10.417 -5.747  -12.245 1.00 98.18 185 A 1 
ATOM 1419 S SG  . CYS A 1 185 ? -11.570 -6.731  -13.237 1.00 97.79 185 A 1 
ATOM 1420 N N   . LEU A 1 186 ? -10.850 -2.951  -9.980  1.00 97.27 186 A 1 
ATOM 1421 C CA  . LEU A 1 186 ? -10.281 -2.010  -9.019  1.00 96.82 186 A 1 
ATOM 1422 C C   . LEU A 1 186 ? -10.399 -2.503  -7.574  1.00 96.53 186 A 1 
ATOM 1423 O O   . LEU A 1 186 ? -11.201 -3.377  -7.244  1.00 95.03 186 A 1 
ATOM 1424 C CB  . LEU A 1 186 ? -10.957 -0.634  -9.184  1.00 96.23 186 A 1 
ATOM 1425 C CG  . LEU A 1 186 ? -10.771 0.017   -10.562 1.00 95.05 186 A 1 
ATOM 1426 C CD1 . LEU A 1 186 ? -11.508 1.350   -10.590 1.00 92.38 186 A 1 
ATOM 1427 C CD2 . LEU A 1 186 ? -9.303  0.282   -10.879 1.00 91.76 186 A 1 
ATOM 1428 N N   . ARG A 1 187 ? -9.596  -1.902  -6.691  1.00 95.62 187 A 1 
ATOM 1429 C CA  . ARG A 1 187 ? -9.679  -2.112  -5.242  1.00 94.99 187 A 1 
ATOM 1430 C C   . ARG A 1 187 ? -10.773 -1.241  -4.635  1.00 94.74 187 A 1 
ATOM 1431 O O   . ARG A 1 187 ? -10.917 -0.080  -5.011  1.00 93.24 187 A 1 
ATOM 1432 C CB  . ARG A 1 187 ? -8.328  -1.814  -4.580  1.00 94.35 187 A 1 
ATOM 1433 C CG  . ARG A 1 187 ? -7.260  -2.845  -4.970  1.00 91.36 187 A 1 
ATOM 1434 C CD  . ARG A 1 187 ? -5.873  -2.429  -4.490  1.00 91.48 187 A 1 
ATOM 1435 N NE  . ARG A 1 187 ? -5.421  -1.227  -5.218  1.00 89.55 187 A 1 
ATOM 1436 C CZ  . ARG A 1 187 ? -4.804  -0.184  -4.723  1.00 90.65 187 A 1 
ATOM 1437 N NH1 . ARG A 1 187 ? -4.355  -0.165  -3.499  1.00 81.62 187 A 1 
ATOM 1438 N NH2 . ARG A 1 187 ? -4.649  0.874   -5.470  1.00 84.16 187 A 1 
ATOM 1439 N N   . GLN A 1 188 ? -11.463 -1.783  -3.635  1.00 93.19 188 A 1 
ATOM 1440 C CA  . GLN A 1 188 ? -12.343 -1.002  -2.772  1.00 92.62 188 A 1 
ATOM 1441 C C   . GLN A 1 188 ? -11.489 -0.123  -1.833  1.00 91.60 188 A 1 
ATOM 1442 O O   . GLN A 1 188 ? -10.551 -0.638  -1.218  1.00 90.22 188 A 1 
ATOM 1443 C CB  . GLN A 1 188 ? -13.266 -1.965  -2.009  1.00 92.23 188 A 1 
ATOM 1444 C CG  . GLN A 1 188 ? -14.254 -1.229  -1.098  1.00 88.62 188 A 1 
ATOM 1445 C CD  . GLN A 1 188 ? -15.264 -2.154  -0.432  1.00 88.07 188 A 1 
ATOM 1446 O OE1 . GLN A 1 188 ? -15.371 -3.335  -0.723  1.00 80.77 188 A 1 
ATOM 1447 N NE2 . GLN A 1 188 ? -16.061 -1.648  0.483   1.00 79.16 188 A 1 
ATOM 1448 N N   . PRO A 1 189 ? -11.782 1.180   -1.695  1.00 91.87 189 A 1 
ATOM 1449 C CA  . PRO A 1 189 ? -11.045 2.045   -0.782  1.00 89.56 189 A 1 
ATOM 1450 C C   . PRO A 1 189 ? -11.340 1.701   0.683   1.00 89.19 189 A 1 
ATOM 1451 O O   . PRO A 1 189 ? -12.467 1.382   1.053   1.00 86.85 189 A 1 
ATOM 1452 C CB  . PRO A 1 189 ? -11.470 3.468   -1.141  1.00 87.30 189 A 1 
ATOM 1453 C CG  . PRO A 1 189 ? -12.880 3.291   -1.689  1.00 86.10 189 A 1 
ATOM 1454 C CD  . PRO A 1 189 ? -12.824 1.932   -2.381  1.00 89.26 189 A 1 
ATOM 1455 N N   . SER A 1 190 ? -10.315 1.824   1.529   1.00 87.82 190 A 1 
ATOM 1456 C CA  . SER A 1 190 ? -10.462 1.828   2.987   1.00 86.26 190 A 1 
ATOM 1457 C C   . SER A 1 190 ? -11.058 3.160   3.441   1.00 84.15 190 A 1 
ATOM 1458 O O   . SER A 1 190 ? -10.687 4.209   2.912   1.00 82.43 190 A 1 
ATOM 1459 C CB  . SER A 1 190 ? -9.092  1.627   3.627   1.00 86.52 190 A 1 
ATOM 1460 O OG  . SER A 1 190 ? -9.080  1.908   5.008   1.00 82.68 190 A 1 
ATOM 1461 N N   . MET A 1 191 ? -11.908 3.153   4.468   1.00 86.69 191 A 1 
ATOM 1462 C CA  . MET A 1 191 ? -12.391 4.388   5.091   1.00 84.75 191 A 1 
ATOM 1463 C C   . MET A 1 191 ? -11.294 5.123   5.868   1.00 83.17 191 A 1 
ATOM 1464 O O   . MET A 1 191 ? -11.360 6.337   6.005   1.00 77.19 191 A 1 
ATOM 1465 C CB  . MET A 1 191 ? -13.556 4.086   6.035   1.00 83.14 191 A 1 
ATOM 1466 C CG  . MET A 1 191 ? -14.800 3.575   5.305   1.00 80.72 191 A 1 
ATOM 1467 S SD  . MET A 1 191 ? -16.255 3.384   6.374   1.00 75.27 191 A 1 
ATOM 1468 C CE  . MET A 1 191 ? -15.637 2.148   7.548   1.00 65.95 191 A 1 
ATOM 1469 N N   . GLY A 1 192 ? -10.270 4.410   6.352   1.00 82.75 192 A 1 
ATOM 1470 C CA  . GLY A 1 192 ? -9.215  4.992   7.185   1.00 78.23 192 A 1 
ATOM 1471 C C   . GLY A 1 192 ? -8.615  6.285   6.624   1.00 78.06 192 A 1 
ATOM 1472 O O   . GLY A 1 192 ? -8.754  7.336   7.248   1.00 73.79 192 A 1 
ATOM 1473 N N   . PRO A 1 193 ? -7.966  6.248   5.449   1.00 82.06 193 A 1 
ATOM 1474 C CA  . PRO A 1 193 ? -7.428  7.449   4.816   1.00 75.66 193 A 1 
ATOM 1475 C C   . PRO A 1 193 ? -8.427  8.172   3.906   1.00 73.42 193 A 1 
ATOM 1476 O O   . PRO A 1 193 ? -8.181  9.324   3.566   1.00 69.12 193 A 1 
ATOM 1477 C CB  . PRO A 1 193 ? -6.214  6.945   4.031   1.00 72.98 193 A 1 
ATOM 1478 C CG  . PRO A 1 193 ? -6.637  5.545   3.600   1.00 72.76 193 A 1 
ATOM 1479 C CD  . PRO A 1 193 ? -7.477  5.058   4.780   1.00 75.36 193 A 1 
ATOM 1480 N N   . THR A 1 194 ? -9.519  7.527   3.463   1.00 68.41 194 A 1 
ATOM 1481 C CA  . THR A 1 194 ? -10.379 8.051   2.385   1.00 64.42 194 A 1 
ATOM 1482 C C   . THR A 1 194 ? -11.737 8.569   2.845   1.00 66.04 194 A 1 
ATOM 1483 O O   . THR A 1 194 ? -12.458 9.125   2.022   1.00 60.70 194 A 1 
ATOM 1484 C CB  . THR A 1 194 ? -10.590 7.037   1.253   1.00 58.01 194 A 1 
ATOM 1485 O OG1 . THR A 1 194 ? -11.309 5.913   1.696   1.00 55.80 194 A 1 
ATOM 1486 C CG2 . THR A 1 194 ? -9.278  6.541   0.650   1.00 55.70 194 A 1 
ATOM 1487 N N   . PHE A 1 195 ? -12.122 8.413   4.128   1.00 70.39 195 A 1 
ATOM 1488 C CA  . PHE A 1 195 ? -13.410 8.906   4.602   1.00 69.44 195 A 1 
ATOM 1489 C C   . PHE A 1 195 ? -13.476 10.434  4.508   1.00 67.16 195 A 1 
ATOM 1490 O O   . PHE A 1 195 ? -12.779 11.148  5.227   1.00 60.73 195 A 1 
ATOM 1491 C CB  . PHE A 1 195 ? -13.694 8.391   6.017   1.00 68.03 195 A 1 
ATOM 1492 C CG  . PHE A 1 195 ? -15.130 8.616   6.458   1.00 68.43 195 A 1 
ATOM 1493 C CD1 . PHE A 1 195 ? -15.419 9.510   7.500   1.00 63.05 195 A 1 
ATOM 1494 C CD2 . PHE A 1 195 ? -16.175 7.925   5.822   1.00 63.48 195 A 1 
ATOM 1495 C CE1 . PHE A 1 195 ? -16.747 9.709   7.908   1.00 62.01 195 A 1 
ATOM 1496 C CE2 . PHE A 1 195 ? -17.504 8.133   6.227   1.00 61.67 195 A 1 
ATOM 1497 C CZ  . PHE A 1 195 ? -17.794 9.021   7.272   1.00 64.32 195 A 1 
ATOM 1498 N N   . GLY A 1 196 ? -14.295 10.912  3.564   1.00 58.09 196 A 1 
ATOM 1499 C CA  . GLY A 1 196 ? -14.443 12.324  3.206   1.00 55.08 196 A 1 
ATOM 1500 C C   . GLY A 1 196 ? -13.591 12.793  2.037   1.00 56.81 196 A 1 
ATOM 1501 O O   . GLY A 1 196 ? -13.896 13.836  1.464   1.00 54.81 196 A 1 
ATOM 1502 N N   . ILE A 1 197 ? -12.583 12.022  1.645   1.00 62.86 197 A 1 
ATOM 1503 C CA  . ILE A 1 197 ? -11.742 12.315  0.488   1.00 62.06 197 A 1 
ATOM 1504 C C   . ILE A 1 197 ? -11.815 11.169  -0.512  1.00 61.99 197 A 1 
ATOM 1505 O O   . ILE A 1 197 ? -11.760 9.998   -0.154  1.00 57.51 197 A 1 
ATOM 1506 C CB  . ILE A 1 197 ? -10.286 12.647  0.884   1.00 57.66 197 A 1 
ATOM 1507 C CG1 . ILE A 1 197 ? -9.570  11.493  1.621   1.00 53.01 197 A 1 
ATOM 1508 C CG2 . ILE A 1 197 ? -10.236 13.919  1.728   1.00 52.79 197 A 1 
ATOM 1509 C CD1 . ILE A 1 197 ? -8.064  11.720  1.820   1.00 48.92 197 A 1 
ATOM 1510 N N   . LYS A 1 198 ? -11.857 11.502  -1.786  1.00 56.80 198 A 1 
ATOM 1511 C CA  . LYS A 1 198 ? -11.859 10.509  -2.864  1.00 54.69 198 A 1 
ATOM 1512 C C   . LYS A 1 198 ? -10.619 9.597   -2.868  1.00 57.22 198 A 1 
ATOM 1513 O O   . LYS A 1 198 ? -10.670 8.483   -3.394  1.00 53.20 198 A 1 
ATOM 1514 C CB  . LYS A 1 198 ? -12.003 11.309  -4.158  1.00 48.62 198 A 1 
ATOM 1515 C CG  . LYS A 1 198 ? -11.845 10.476  -5.406  1.00 45.99 198 A 1 
ATOM 1516 C CD  . LYS A 1 198 ? -12.054 11.402  -6.589  1.00 44.68 198 A 1 
ATOM 1517 C CE  . LYS A 1 198 ? -11.235 10.933  -7.750  1.00 40.66 198 A 1 
ATOM 1518 N NZ  . LYS A 1 198 ? -11.153 12.018  -8.724  1.00 37.04 198 A 1 
ATOM 1519 N N   . GLY A 1 199 ? -9.485  10.065  -2.362  1.00 59.42 199 A 1 
ATOM 1520 C CA  . GLY A 1 199 ? -8.226  9.308   -2.296  1.00 56.46 199 A 1 
ATOM 1521 C C   . GLY A 1 199 ? -7.674  8.832   -3.653  1.00 58.90 199 A 1 
ATOM 1522 O O   . GLY A 1 199 ? -6.776  7.997   -3.696  1.00 54.32 199 A 1 
ATOM 1523 N N   . GLY A 1 200 ? -8.226  9.320   -4.770  1.00 63.01 200 A 1 
ATOM 1524 C CA  . GLY A 1 200 ? -7.897  8.854   -6.123  1.00 60.78 200 A 1 
ATOM 1525 C C   . GLY A 1 200 ? -8.468  7.475   -6.489  1.00 65.99 200 A 1 
ATOM 1526 O O   . GLY A 1 200 ? -8.347  7.076   -7.641  1.00 62.72 200 A 1 
ATOM 1527 N N   . ALA A 1 201 ? -9.115  6.767   -5.565  1.00 77.82 201 A 1 
ATOM 1528 C CA  . ALA A 1 201 ? -9.536  5.374   -5.752  1.00 79.90 201 A 1 
ATOM 1529 C C   . ALA A 1 201 ? -10.623 5.171   -6.826  1.00 83.26 201 A 1 
ATOM 1530 O O   . ALA A 1 201 ? -10.671 4.110   -7.439  1.00 80.54 201 A 1 
ATOM 1531 C CB  . ALA A 1 201 ? -9.990  4.842   -4.395  1.00 75.86 201 A 1 
ATOM 1532 N N   . ALA A 1 202 ? -11.466 6.180   -7.084  1.00 85.31 202 A 1 
ATOM 1533 C CA  . ALA A 1 202 ? -12.540 6.138   -8.083  1.00 87.03 202 A 1 
ATOM 1534 C C   . ALA A 1 202 ? -12.147 6.702   -9.465  1.00 89.59 202 A 1 
ATOM 1535 O O   . ALA A 1 202 ? -12.982 6.750   -10.364 1.00 88.01 202 A 1 
ATOM 1536 C CB  . ALA A 1 202 ? -13.763 6.854   -7.503  1.00 84.85 202 A 1 
ATOM 1537 N N   . GLY A 1 203 ? -10.896 7.154   -9.659  1.00 88.55 203 A 1 
ATOM 1538 C CA  . GLY A 1 203 ? -10.493 7.917   -10.851 1.00 89.57 203 A 1 
ATOM 1539 C C   . GLY A 1 203 ? -10.788 9.415   -10.720 1.00 90.66 203 A 1 
ATOM 1540 O O   . GLY A 1 203 ? -11.009 9.900   -9.616  1.00 88.72 203 A 1 
ATOM 1541 N N   . GLY A 1 204 ? -10.735 10.197  -11.809 1.00 91.25 204 A 1 
ATOM 1542 C CA  . GLY A 1 204 ? -10.836 11.660  -11.753 1.00 91.25 204 A 1 
ATOM 1543 C C   . GLY A 1 204 ? -11.370 12.317  -13.019 1.00 92.96 204 A 1 
ATOM 1544 O O   . GLY A 1 204 ? -11.266 11.729  -14.091 1.00 92.41 204 A 1 
ATOM 1545 N N   . GLY A 1 205 ? -11.896 13.543  -12.899 1.00 91.85 205 A 1 
ATOM 1546 C CA  . GLY A 1 205 ? -12.466 14.288  -14.019 1.00 92.78 205 A 1 
ATOM 1547 C C   . GLY A 1 205 ? -13.554 13.480  -14.730 1.00 93.79 205 A 1 
ATOM 1548 O O   . GLY A 1 205 ? -14.426 12.914  -14.081 1.00 93.23 205 A 1 
ATOM 1549 N N   . TYR A 1 206 ? -13.459 13.362  -16.044 1.00 95.45 206 A 1 
ATOM 1550 C CA  . TYR A 1 206 ? -14.371 12.553  -16.864 1.00 96.19 206 A 1 
ATOM 1551 C C   . TYR A 1 206 ? -13.989 11.061  -16.948 1.00 96.79 206 A 1 
ATOM 1552 O O   . TYR A 1 206 ? -14.583 10.313  -17.723 1.00 96.06 206 A 1 
ATOM 1553 C CB  . TYR A 1 206 ? -14.528 13.206  -18.238 1.00 95.98 206 A 1 
ATOM 1554 C CG  . TYR A 1 206 ? -15.232 14.545  -18.164 1.00 95.72 206 A 1 
ATOM 1555 C CD1 . TYR A 1 206 ? -16.640 14.592  -18.084 1.00 94.03 206 A 1 
ATOM 1556 C CD2 . TYR A 1 206 ? -14.494 15.740  -18.143 1.00 93.95 206 A 1 
ATOM 1557 C CE1 . TYR A 1 206 ? -17.299 15.829  -17.996 1.00 92.99 206 A 1 
ATOM 1558 C CE2 . TYR A 1 206 ? -15.151 16.981  -18.049 1.00 92.76 206 A 1 
ATOM 1559 C CZ  . TYR A 1 206 ? -16.555 17.027  -17.978 1.00 93.34 206 A 1 
ATOM 1560 O OH  . TYR A 1 206 ? -17.192 18.225  -17.885 1.00 91.52 206 A 1 
ATOM 1561 N N   . SER A 1 207 ? -13.035 10.590  -16.146 1.00 95.66 207 A 1 
ATOM 1562 C CA  . SER A 1 207 ? -12.647 9.178   -16.033 1.00 96.21 207 A 1 
ATOM 1563 C C   . SER A 1 207 ? -12.788 8.690   -14.595 1.00 95.77 207 A 1 
ATOM 1564 O O   . SER A 1 207 ? -11.811 8.594   -13.853 1.00 94.74 207 A 1 
ATOM 1565 C CB  . SER A 1 207 ? -11.242 8.960   -16.587 1.00 96.52 207 A 1 
ATOM 1566 O OG  . SER A 1 207 ? -11.235 9.239   -17.972 1.00 94.60 207 A 1 
ATOM 1567 N N   . GLN A 1 208 ? -14.040 8.405   -14.212 1.00 95.89 208 A 1 
ATOM 1568 C CA  . GLN A 1 208 ? -14.428 8.013   -12.858 1.00 95.55 208 A 1 
ATOM 1569 C C   . GLN A 1 208 ? -15.298 6.757   -12.845 1.00 96.40 208 A 1 
ATOM 1570 O O   . GLN A 1 208 ? -16.013 6.477   -13.811 1.00 95.55 208 A 1 
ATOM 1571 C CB  . GLN A 1 208 ? -15.182 9.158   -12.160 1.00 93.31 208 A 1 
ATOM 1572 C CG  . GLN A 1 208 ? -14.380 10.461  -12.068 1.00 88.76 208 A 1 
ATOM 1573 C CD  . GLN A 1 208 ? -15.104 11.499  -11.224 1.00 89.80 208 A 1 
ATOM 1574 O OE1 . GLN A 1 208 ? -15.416 11.264  -10.070 1.00 81.76 208 A 1 
ATOM 1575 N NE2 . GLN A 1 208 ? -15.400 12.668  -11.741 1.00 79.74 208 A 1 
ATOM 1576 N N   . ILE A 1 209 ? -15.276 6.037   -11.716 1.00 95.56 209 A 1 
ATOM 1577 C CA  . ILE A 1 209 ? -16.268 5.016   -11.366 1.00 95.57 209 A 1 
ATOM 1578 C C   . ILE A 1 209 ? -17.378 5.675   -10.546 1.00 95.01 209 A 1 
ATOM 1579 O O   . ILE A 1 209 ? -17.102 6.466   -9.646  1.00 93.97 209 A 1 
ATOM 1580 C CB  . ILE A 1 209 ? -15.633 3.832   -10.613 1.00 95.68 209 A 1 
ATOM 1581 C CG1 . ILE A 1 209 ? -14.466 3.192   -11.390 1.00 94.04 209 A 1 
ATOM 1582 C CG2 . ILE A 1 209 ? -16.683 2.764   -10.264 1.00 94.68 209 A 1 
ATOM 1583 C CD1 . ILE A 1 209 ? -14.786 2.772   -12.829 1.00 89.18 209 A 1 
ATOM 1584 N N   . VAL A 1 210 ? -18.624 5.324   -10.849 1.00 95.40 210 A 1 
ATOM 1585 C CA  . VAL A 1 210 ? -19.837 5.902   -10.254 1.00 95.34 210 A 1 
ATOM 1586 C C   . VAL A 1 210 ? -20.814 4.802   -9.816  1.00 95.36 210 A 1 
ATOM 1587 O O   . VAL A 1 210 ? -20.802 3.715   -10.404 1.00 94.55 210 A 1 
ATOM 1588 C CB  . VAL A 1 210 ? -20.500 6.887   -11.239 1.00 94.63 210 A 1 
ATOM 1589 C CG1 . VAL A 1 210 ? -19.681 8.170   -11.372 1.00 91.96 210 A 1 
ATOM 1590 C CG2 . VAL A 1 210 ? -20.697 6.281   -12.637 1.00 92.10 210 A 1 
ATOM 1591 N N   . PRO A 1 211 ? -21.675 5.054   -8.801  1.00 92.77 211 A 1 
ATOM 1592 C CA  . PRO A 1 211 ? -21.810 6.302   -8.039  1.00 91.61 211 A 1 
ATOM 1593 C C   . PRO A 1 211 ? -20.634 6.544   -7.077  1.00 90.55 211 A 1 
ATOM 1594 O O   . PRO A 1 211 ? -20.144 5.621   -6.433  1.00 87.06 211 A 1 
ATOM 1595 C CB  . PRO A 1 211 ? -23.140 6.160   -7.298  1.00 89.58 211 A 1 
ATOM 1596 C CG  . PRO A 1 211 ? -23.265 4.651   -7.077  1.00 88.86 211 A 1 
ATOM 1597 C CD  . PRO A 1 211 ? -22.642 4.068   -8.340  1.00 92.24 211 A 1 
ATOM 1598 N N   . MET A 1 212 ? -20.158 7.791   -7.003  1.00 88.95 212 A 1 
ATOM 1599 C CA  . MET A 1 212 ? -18.934 8.120   -6.259  1.00 87.06 212 A 1 
ATOM 1600 C C   . MET A 1 212 ? -19.154 8.202   -4.742  1.00 86.37 212 A 1 
ATOM 1601 O O   . MET A 1 212 ? -18.255 7.856   -3.977  1.00 82.91 212 A 1 
ATOM 1602 C CB  . MET A 1 212 ? -18.307 9.410   -6.816  1.00 84.23 212 A 1 
ATOM 1603 C CG  . MET A 1 212 ? -16.899 9.611   -6.236  1.00 77.33 212 A 1 
ATOM 1604 S SD  . MET A 1 212 ? -15.839 10.780  -7.111  1.00 72.00 212 A 1 
ATOM 1605 C CE  . MET A 1 212 ? -16.622 12.328  -6.641  1.00 64.37 212 A 1 
ATOM 1606 N N   . GLU A 1 213 ? -20.342 8.601   -4.288  1.00 85.12 213 A 1 
ATOM 1607 C CA  . GLU A 1 213 ? -20.712 8.634   -2.873  1.00 83.33 213 A 1 
ATOM 1608 C C   . GLU A 1 213 ? -20.594 7.246   -2.246  1.00 83.67 213 A 1 
ATOM 1609 O O   . GLU A 1 213 ? -19.912 7.067   -1.245  1.00 80.30 213 A 1 
ATOM 1610 C CB  . GLU A 1 213 ? -22.149 9.160   -2.699  1.00 80.63 213 A 1 
ATOM 1611 C CG  . GLU A 1 213 ? -22.357 10.623  -3.111  1.00 74.91 213 A 1 
ATOM 1612 C CD  . GLU A 1 213 ? -22.620 10.856  -4.607  1.00 70.72 213 A 1 
ATOM 1613 O OE1 . GLU A 1 213 ? -22.964 12.009  -4.944  1.00 65.30 213 A 1 
ATOM 1614 O OE2 . GLU A 1 213 ? -22.452 9.905   -5.417  1.00 65.44 213 A 1 
ATOM 1615 N N   . ASP A 1 214 ? -21.184 6.237   -2.886  1.00 85.54 214 A 1 
ATOM 1616 C CA  . ASP A 1 214 ? -21.097 4.848   -2.436  1.00 85.81 214 A 1 
ATOM 1617 C C   . ASP A 1 214 ? -19.649 4.340   -2.422  1.00 85.67 214 A 1 
ATOM 1618 O O   . ASP A 1 214 ? -19.235 3.623   -1.511  1.00 83.42 214 A 1 
ATOM 1619 C CB  . ASP A 1 214 ? -21.916 3.969   -3.381  1.00 85.00 214 A 1 
ATOM 1620 C CG  . ASP A 1 214 ? -23.412 3.945   -3.105  1.00 85.12 214 A 1 
ATOM 1621 O OD1 . ASP A 1 214 ? -23.806 4.028   -1.929  1.00 80.36 214 A 1 
ATOM 1622 O OD2 . ASP A 1 214 ? -24.158 3.560   -4.030  1.00 81.03 214 A 1 
ATOM 1623 N N   . PHE A 1 215 ? -18.871 4.720   -3.439  1.00 85.85 215 A 1 
ATOM 1624 C CA  . PHE A 1 215 ? -17.473 4.325   -3.577  1.00 84.94 215 A 1 
ATOM 1625 C C   . PHE A 1 215 ? -16.596 4.893   -2.451  1.00 84.09 215 A 1 
ATOM 1626 O O   . PHE A 1 215 ? -15.709 4.204   -1.955  1.00 78.06 215 A 1 
ATOM 1627 C CB  . PHE A 1 215 ? -16.979 4.772   -4.960  1.00 83.66 215 A 1 
ATOM 1628 C CG  . PHE A 1 215 ? -15.727 4.060   -5.424  1.00 85.85 215 A 1 
ATOM 1629 C CD1 . PHE A 1 215 ? -14.476 4.389   -4.885  1.00 82.43 215 A 1 
ATOM 1630 C CD2 . PHE A 1 215 ? -15.821 3.056   -6.403  1.00 82.77 215 A 1 
ATOM 1631 C CE1 . PHE A 1 215 ? -13.324 3.701   -5.307  1.00 81.16 215 A 1 
ATOM 1632 C CE2 . PHE A 1 215 ? -14.668 2.375   -6.828  1.00 81.13 215 A 1 
ATOM 1633 C CZ  . PHE A 1 215 ? -13.422 2.692   -6.278  1.00 83.53 215 A 1 
ATOM 1634 N N   . ASN A 1 216 ? -16.850 6.132   -2.024  1.00 83.53 216 A 1 
ATOM 1635 C CA  . ASN A 1 216 ? -16.086 6.819   -0.978  1.00 81.60 216 A 1 
ATOM 1636 C C   . ASN A 1 216 ? -16.503 6.437   0.450   1.00 81.04 216 A 1 
ATOM 1637 O O   . ASN A 1 216 ? -15.791 6.764   1.403   1.00 76.79 216 A 1 
ATOM 1638 C CB  . ASN A 1 216 ? -16.217 8.333   -1.186  1.00 77.22 216 A 1 
ATOM 1639 C CG  . ASN A 1 216 ? -15.428 8.861   -2.371  1.00 70.35 216 A 1 
ATOM 1640 O OD1 . ASN A 1 216 ? -14.584 8.212   -2.967  1.00 61.23 216 A 1 
ATOM 1641 N ND2 . ASN A 1 216 ? -15.661 10.105  -2.722  1.00 62.24 216 A 1 
ATOM 1642 N N   . LEU A 1 217 ? -17.636 5.760   0.617   1.00 85.14 217 A 1 
ATOM 1643 C CA  . LEU A 1 217 ? -18.156 5.286   1.899   1.00 83.76 217 A 1 
ATOM 1644 C C   . LEU A 1 217 ? -17.864 3.791   2.090   1.00 81.74 217 A 1 
ATOM 1645 O O   . LEU A 1 217 ? -16.764 3.321   1.803   1.00 75.16 217 A 1 
ATOM 1646 C CB  . LEU A 1 217 ? -19.646 5.680   2.008   1.00 81.55 217 A 1 
ATOM 1647 C CG  . LEU A 1 217 ? -19.911 7.197   2.048   1.00 79.15 217 A 1 
ATOM 1648 C CD1 . LEU A 1 217 ? -21.422 7.439   2.040   1.00 75.61 217 A 1 
ATOM 1649 C CD2 . LEU A 1 217 ? -19.325 7.862   3.292   1.00 76.09 217 A 1 
ATOM 1650 N N   . HIS A 1 218 ? -18.833 3.027   2.580   1.00 85.72 218 A 1 
ATOM 1651 C CA  . HIS A 1 218 ? -18.673 1.596   2.859   1.00 86.54 218 A 1 
ATOM 1652 C C   . HIS A 1 218 ? -19.009 0.674   1.673   1.00 87.85 218 A 1 
ATOM 1653 O O   . HIS A 1 218 ? -18.970 -0.549  1.824   1.00 84.54 218 A 1 
ATOM 1654 C CB  . HIS A 1 218 ? -19.479 1.253   4.118   1.00 83.62 218 A 1 
ATOM 1655 C CG  . HIS A 1 218 ? -20.958 1.506   3.970   1.00 83.18 218 A 1 
ATOM 1656 N ND1 . HIS A 1 218 ? -21.813 0.830   3.140   1.00 74.12 218 A 1 
ATOM 1657 C CD2 . HIS A 1 218 ? -21.689 2.476   4.604   1.00 72.29 218 A 1 
ATOM 1658 C CE1 . HIS A 1 218 ? -23.031 1.374   3.256   1.00 73.13 218 A 1 
ATOM 1659 N NE2 . HIS A 1 218 ? -23.002 2.378   4.143   1.00 73.15 218 A 1 
ATOM 1660 N N   . LEU A 1 219 ? -19.363 1.225   0.508   1.00 87.66 219 A 1 
ATOM 1661 C CA  . LEU A 1 219 ? -19.814 0.515   -0.701  1.00 89.01 219 A 1 
ATOM 1662 C C   . LEU A 1 219 ? -20.944 -0.485  -0.394  1.00 88.88 219 A 1 
ATOM 1663 O O   . LEU A 1 219 ? -22.099 -0.080  -0.242  1.00 85.26 219 A 1 
ATOM 1664 C CB  . LEU A 1 219 ? -18.579 -0.063  -1.435  1.00 88.00 219 A 1 
ATOM 1665 C CG  . LEU A 1 219 ? -18.872 -0.616  -2.839  1.00 86.25 219 A 1 
ATOM 1666 C CD1 . LEU A 1 219 ? -19.341 0.467   -3.799  1.00 83.68 219 A 1 
ATOM 1667 C CD2 . LEU A 1 219 ? -17.610 -1.258  -3.417  1.00 85.46 219 A 1 
ATOM 1668 N N   . THR A 1 220 ? -20.644 -1.767  -0.278  1.00 92.23 220 A 1 
ATOM 1669 C CA  . THR A 1 220 ? -21.571 -2.858  0.079   1.00 92.75 220 A 1 
ATOM 1670 C C   . THR A 1 220 ? -21.237 -3.512  1.425   1.00 93.09 220 A 1 
ATOM 1671 O O   . THR A 1 220 ? -21.835 -4.519  1.786   1.00 90.81 220 A 1 
ATOM 1672 C CB  . THR A 1 220 ? -21.608 -3.916  -1.031  1.00 92.50 220 A 1 
ATOM 1673 O OG1 . THR A 1 220 ? -20.290 -4.357  -1.275  1.00 91.37 220 A 1 
ATOM 1674 C CG2 . THR A 1 220 ? -22.182 -3.369  -2.338  1.00 90.29 220 A 1 
ATOM 1675 N N   . GLY A 1 221 ? -20.277 -2.967  2.181   1.00 92.50 221 A 1 
ATOM 1676 C CA  . GLY A 1 221 ? -19.914 -3.449  3.521   1.00 93.19 221 A 1 
ATOM 1677 C C   . GLY A 1 221 ? -18.870 -4.571  3.574   1.00 94.67 221 A 1 
ATOM 1678 O O   . GLY A 1 221 ? -18.656 -5.144  4.639   1.00 93.93 221 A 1 
ATOM 1679 N N   . ASP A 1 222 ? -18.173 -4.877  2.479   1.00 95.33 222 A 1 
ATOM 1680 C CA  . ASP A 1 222 ? -17.205 -5.988  2.426   1.00 96.10 222 A 1 
ATOM 1681 C C   . ASP A 1 222 ? -16.058 -5.836  3.436   1.00 96.41 222 A 1 
ATOM 1682 O O   . ASP A 1 222 ? -15.668 -6.805  4.094   1.00 96.11 222 A 1 
ATOM 1683 C CB  . ASP A 1 222 ? -16.626 -6.120  1.006   1.00 96.21 222 A 1 
ATOM 1684 C CG  . ASP A 1 222 ? -17.666 -6.530  -0.037  1.00 96.08 222 A 1 
ATOM 1685 O OD1 . ASP A 1 222 ? -18.721 -7.083  0.334   1.00 93.60 222 A 1 
ATOM 1686 O OD2 . ASP A 1 222 ? -17.444 -6.316  -1.246  1.00 93.75 222 A 1 
ATOM 1687 N N   . ILE A 1 223 ? -15.544 -4.621  3.623   1.00 95.74 223 A 1 
ATOM 1688 C CA  . ILE A 1 223 ? -14.465 -4.358  4.586   1.00 95.57 223 A 1 
ATOM 1689 C C   . ILE A 1 223 ? -14.966 -4.533  6.028   1.00 96.13 223 A 1 
ATOM 1690 O O   . ILE A 1 223 ? -14.226 -5.027  6.885   1.00 96.02 223 A 1 
ATOM 1691 C CB  . ILE A 1 223 ? -13.826 -2.970  4.346   1.00 94.82 223 A 1 
ATOM 1692 C CG1 . ILE A 1 223 ? -13.319 -2.854  2.885   1.00 93.88 223 A 1 
ATOM 1693 C CG2 . ILE A 1 223 ? -12.671 -2.749  5.340   1.00 93.70 223 A 1 
ATOM 1694 C CD1 . ILE A 1 223 ? -12.637 -1.523  2.538   1.00 91.23 223 A 1 
ATOM 1695 N N   . HIS A 1 224 ? -16.242 -4.227  6.305   1.00 96.24 224 A 1 
ATOM 1696 C CA  . HIS A 1 224 ? -16.857 -4.504  7.608   1.00 96.55 224 A 1 
ATOM 1697 C C   . HIS A 1 224 ? -16.969 -6.007  7.872   1.00 97.31 224 A 1 
ATOM 1698 O O   . HIS A 1 224 ? -16.673 -6.454  8.980   1.00 96.97 224 A 1 
ATOM 1699 C CB  . HIS A 1 224 ? -18.236 -3.837  7.707   1.00 95.67 224 A 1 
ATOM 1700 C CG  . HIS A 1 224 ? -18.193 -2.340  7.556   1.00 94.28 224 A 1 
ATOM 1701 N ND1 . HIS A 1 224 ? -17.326 -1.488  8.209   1.00 85.61 224 A 1 
ATOM 1702 C CD2 . HIS A 1 224 ? -19.005 -1.573  6.767   1.00 86.24 224 A 1 
ATOM 1703 C CE1 . HIS A 1 224 ? -17.614 -0.238  7.822   1.00 86.34 224 A 1 
ATOM 1704 N NE2 . HIS A 1 224 ? -18.632 -0.247  6.950   1.00 87.16 224 A 1 
ATOM 1705 N N   . ALA A 1 225 ? -17.320 -6.805  6.857   1.00 97.20 225 A 1 
ATOM 1706 C CA  . ALA A 1 225 ? -17.332 -8.262  6.962   1.00 97.60 225 A 1 
ATOM 1707 C C   . ALA A 1 225 ? -15.926 -8.830  7.223   1.00 98.05 225 A 1 
ATOM 1708 O O   . ALA A 1 225 ? -15.764 -9.710  8.072   1.00 98.15 225 A 1 
ATOM 1709 C CB  . ALA A 1 225 ? -17.959 -8.842  5.688   1.00 97.65 225 A 1 
ATOM 1710 N N   . VAL A 1 226 ? -14.895 -8.288  6.565   1.00 97.55 226 A 1 
ATOM 1711 C CA  . VAL A 1 226 ? -13.486 -8.625  6.827   1.00 97.67 226 A 1 
ATOM 1712 C C   . VAL A 1 226 ? -13.107 -8.320  8.274   1.00 98.06 226 A 1 
ATOM 1713 O O   . VAL A 1 226 ? -12.560 -9.189  8.957   1.00 98.18 226 A 1 
ATOM 1714 C CB  . VAL A 1 226 ? -12.548 -7.894  5.844   1.00 97.39 226 A 1 
ATOM 1715 C CG1 . VAL A 1 226 ? -11.071 -7.961  6.250   1.00 96.51 226 A 1 
ATOM 1716 C CG2 . VAL A 1 226 ? -12.663 -8.501  4.441   1.00 96.39 226 A 1 
ATOM 1717 N N   . ALA A 1 227 ? -13.431 -7.121  8.770   1.00 97.49 227 A 1 
ATOM 1718 C CA  . ALA A 1 227 ? -13.143 -6.732  10.147  1.00 97.58 227 A 1 
ATOM 1719 C C   . ALA A 1 227 ? -13.876 -7.628  11.156  1.00 98.12 227 A 1 
ATOM 1720 O O   . ALA A 1 227 ? -13.269 -8.090  12.124  1.00 98.25 227 A 1 
ATOM 1721 C CB  . ALA A 1 227 ? -13.501 -5.251  10.323  1.00 97.20 227 A 1 
ATOM 1722 N N   . ALA A 1 228 ? -15.151 -7.943  10.915  1.00 98.01 228 A 1 
ATOM 1723 C CA  . ALA A 1 228 ? -15.938 -8.835  11.762  1.00 98.20 228 A 1 
ATOM 1724 C C   . ALA A 1 228 ? -15.343 -10.253 11.812  1.00 98.47 228 A 1 
ATOM 1725 O O   . ALA A 1 228 ? -15.134 -10.790 12.899  1.00 98.52 228 A 1 
ATOM 1726 C CB  . ALA A 1 228 ? -17.384 -8.840  11.260  1.00 98.12 228 A 1 
ATOM 1727 N N   . ALA A 1 229 ? -15.002 -10.839 10.667  1.00 98.16 229 A 1 
ATOM 1728 C CA  . ALA A 1 229 ? -14.405 -12.170 10.595  1.00 98.35 229 A 1 
ATOM 1729 C C   . ALA A 1 229 ? -13.025 -12.229 11.274  1.00 98.50 229 A 1 
ATOM 1730 O O   . ALA A 1 229 ? -12.737 -13.163 12.026  1.00 98.49 229 A 1 
ATOM 1731 C CB  . ALA A 1 229 ? -14.327 -12.586 9.121   1.00 98.36 229 A 1 
ATOM 1732 N N   . HIS A 1 230 ? -12.185 -11.219 11.062  1.00 98.56 230 A 1 
ATOM 1733 C CA  . HIS A 1 230 ? -10.872 -11.127 11.700  1.00 98.55 230 A 1 
ATOM 1734 C C   . HIS A 1 230 ? -10.994 -10.994 13.223  1.00 98.59 230 A 1 
ATOM 1735 O O   . HIS A 1 230 ? -10.365 -11.745 13.974  1.00 98.38 230 A 1 
ATOM 1736 C CB  . HIS A 1 230 ? -10.101 -9.948  11.093  1.00 98.26 230 A 1 
ATOM 1737 C CG  . HIS A 1 230 ? -8.657  -9.903  11.512  1.00 98.02 230 A 1 
ATOM 1738 N ND1 . HIS A 1 230 ? -7.575  -10.109 10.680  1.00 92.16 230 A 1 
ATOM 1739 C CD2 . HIS A 1 230 ? -8.164  -9.649  12.760  1.00 92.58 230 A 1 
ATOM 1740 C CE1 . HIS A 1 230 ? -6.463  -9.981  11.422  1.00 93.31 230 A 1 
ATOM 1741 N NE2 . HIS A 1 230 ? -6.780  -9.707  12.688  1.00 94.27 230 A 1 
ATOM 1742 N N   . ASN A 1 231 ? -11.841 -10.084 13.696  1.00 98.50 231 A 1 
ATOM 1743 C CA  . ASN A 1 231 ? -12.021 -9.835  15.124  1.00 98.43 231 A 1 
ATOM 1744 C C   . ASN A 1 231 ? -12.714 -10.999 15.838  1.00 98.40 231 A 1 
ATOM 1745 O O   . ASN A 1 231 ? -12.397 -11.252 16.999  1.00 98.02 231 A 1 
ATOM 1746 C CB  . ASN A 1 231 ? -12.758 -8.501  15.316  1.00 98.29 231 A 1 
ATOM 1747 C CG  . ASN A 1 231 ? -11.896 -7.305  14.946  1.00 98.11 231 A 1 
ATOM 1748 O OD1 . ASN A 1 231 ? -10.674 -7.351  14.970  1.00 94.68 231 A 1 
ATOM 1749 N ND2 . ASN A 1 231 ? -12.499 -6.185  14.625  1.00 94.87 231 A 1 
ATOM 1750 N N   . LEU A 1 232 ? -13.585 -11.757 15.161  1.00 98.57 232 A 1 
ATOM 1751 C CA  . LEU A 1 232 ? -14.114 -13.024 15.672  1.00 98.51 232 A 1 
ATOM 1752 C C   . LEU A 1 232 ? -12.981 -14.022 15.935  1.00 98.48 232 A 1 
ATOM 1753 O O   . LEU A 1 232 ? -12.954 -14.648 16.993  1.00 98.34 232 A 1 
ATOM 1754 C CB  . LEU A 1 232 ? -15.145 -13.589 14.674  1.00 98.50 232 A 1 
ATOM 1755 C CG  . LEU A 1 232 ? -15.699 -14.978 15.056  1.00 97.58 232 A 1 
ATOM 1756 C CD1 . LEU A 1 232 ? -16.487 -14.945 16.366  1.00 95.49 232 A 1 
ATOM 1757 C CD2 . LEU A 1 232 ? -16.618 -15.490 13.950  1.00 95.83 232 A 1 
ATOM 1758 N N   . CYS A 1 233 ? -12.024 -14.144 15.027  1.00 98.69 233 A 1 
ATOM 1759 C CA  . CYS A 1 233 ? -10.862 -15.013 15.203  1.00 98.59 233 A 1 
ATOM 1760 C C   . CYS A 1 233 ? -9.999  -14.576 16.396  1.00 98.49 233 A 1 
ATOM 1761 O O   . CYS A 1 233 ? -9.678  -15.393 17.260  1.00 98.17 233 A 1 
ATOM 1762 C CB  . CYS A 1 233 ? -10.062 -15.036 13.898  1.00 98.47 233 A 1 
ATOM 1763 S SG  . CYS A 1 233 ? -8.845  -16.372 13.962  1.00 97.92 233 A 1 
ATOM 1764 N N   . ALA A 1 234 ? -9.698  -13.279 16.509  1.00 98.59 234 A 1 
ATOM 1765 C CA  . ALA A 1 234 ? -8.958  -12.736 17.650  1.00 98.37 234 A 1 
ATOM 1766 C C   . ALA A 1 234 ? -9.694  -12.965 18.984  1.00 98.05 234 A 1 
ATOM 1767 O O   . ALA A 1 234 ? -9.075  -13.342 19.982  1.00 97.61 234 A 1 
ATOM 1768 C CB  . ALA A 1 234 ? -8.698  -11.247 17.385  1.00 98.28 234 A 1 
ATOM 1769 N N   . ALA A 1 235 ? -11.020 -12.801 19.000  1.00 98.28 235 A 1 
ATOM 1770 C CA  . ALA A 1 235 ? -11.855 -13.075 20.166  1.00 97.88 235 A 1 
ATOM 1771 C C   . ALA A 1 235 ? -11.869 -14.567 20.537  1.00 97.67 235 A 1 
ATOM 1772 O O   . ALA A 1 235 ? -11.823 -14.892 21.721  1.00 97.24 235 A 1 
ATOM 1773 C CB  . ALA A 1 235 ? -13.269 -12.548 19.898  1.00 97.61 235 A 1 
ATOM 1774 N N   . ALA A 1 236 ? -11.880 -15.478 19.562  1.00 98.21 236 A 1 
ATOM 1775 C CA  . ALA A 1 236 ? -11.804 -16.917 19.806  1.00 98.04 236 A 1 
ATOM 1776 C C   . ALA A 1 236 ? -10.472 -17.316 20.465  1.00 97.84 236 A 1 
ATOM 1777 O O   . ALA A 1 236 ? -10.470 -18.118 21.401  1.00 97.39 236 A 1 
ATOM 1778 C CB  . ALA A 1 236 ? -12.029 -17.660 18.483  1.00 98.03 236 A 1 
ATOM 1779 N N   . VAL A 1 237 ? -9.357  -16.718 20.038  1.00 98.15 237 A 1 
ATOM 1780 C CA  . VAL A 1 237 ? -8.039  -16.910 20.667  1.00 98.03 237 A 1 
ATOM 1781 C C   . VAL A 1 237 ? -8.055  -16.415 22.116  1.00 97.57 237 A 1 
ATOM 1782 O O   . VAL A 1 237 ? -7.694  -17.168 23.020  1.00 97.08 237 A 1 
ATOM 1783 C CB  . VAL A 1 237 ? -6.924  -16.222 19.853  1.00 98.12 237 A 1 
ATOM 1784 C CG1 . VAL A 1 237 ? -5.561  -16.330 20.554  1.00 97.36 237 A 1 
ATOM 1785 C CG2 . VAL A 1 237 ? -6.772  -16.862 18.469  1.00 97.09 237 A 1 
ATOM 1786 N N   . ASP A 1 238 ? -8.531  -15.192 22.371  1.00 97.52 238 A 1 
ATOM 1787 C CA  . ASP A 1 238 ? -8.599  -14.630 23.726  1.00 96.82 238 A 1 
ATOM 1788 C C   . ASP A 1 238 ? -9.542  -15.423 24.643  1.00 96.44 238 A 1 
ATOM 1789 O O   . ASP A 1 238 ? -9.195  -15.706 25.792  1.00 95.54 238 A 1 
ATOM 1790 C CB  . ASP A 1 238 ? -9.030  -13.153 23.664  1.00 96.16 238 A 1 
ATOM 1791 C CG  . ASP A 1 238 ? -7.902  -12.216 23.227  1.00 94.24 238 A 1 
ATOM 1792 O OD1 . ASP A 1 238 ? -6.726  -12.468 23.580  1.00 91.22 238 A 1 
ATOM 1793 O OD2 . ASP A 1 238 ? -8.182  -11.178 22.587  1.00 90.53 238 A 1 
ATOM 1794 N N   . ALA A 1 239 ? -10.702 -15.847 24.141  1.00 96.90 239 A 1 
ATOM 1795 C CA  . ALA A 1 239 ? -11.636 -16.692 24.877  1.00 96.50 239 A 1 
ATOM 1796 C C   . ALA A 1 239 ? -10.982 -18.022 25.262  1.00 96.39 239 A 1 
ATOM 1797 O O   . ALA A 1 239 ? -11.111 -18.475 26.402  1.00 95.92 239 A 1 
ATOM 1798 C CB  . ALA A 1 239 ? -12.889 -16.913 24.021  1.00 96.23 239 A 1 
ATOM 1799 N N   . ARG A 1 240 ? -10.222 -18.634 24.345  1.00 97.18 240 A 1 
ATOM 1800 C CA  . ARG A 1 240 ? -9.540  -19.893 24.632  1.00 97.26 240 A 1 
ATOM 1801 C C   . ARG A 1 240 ? -8.428  -19.731 25.667  1.00 97.23 240 A 1 
ATOM 1802 O O   . ARG A 1 240 ? -8.356  -20.541 26.586  1.00 96.65 240 A 1 
ATOM 1803 C CB  . ARG A 1 240 ? -9.067  -20.524 23.318  1.00 96.93 240 A 1 
ATOM 1804 C CG  . ARG A 1 240 ? -8.593  -21.972 23.524  1.00 89.84 240 A 1 
ATOM 1805 C CD  . ARG A 1 240 ? -9.727  -22.856 24.045  1.00 90.46 240 A 1 
ATOM 1806 N NE  . ARG A 1 240 ? -9.242  -24.210 24.300  1.00 87.33 240 A 1 
ATOM 1807 C CZ  . ARG A 1 240 ? -9.746  -25.337 23.837  1.00 85.97 240 A 1 
ATOM 1808 N NH1 . ARG A 1 240 ? -10.794 -25.379 23.070  1.00 77.49 240 A 1 
ATOM 1809 N NH2 . ARG A 1 240 ? -9.173  -26.448 24.152  1.00 76.47 240 A 1 
ATOM 1810 N N   . ILE A 1 241 ? -7.624  -18.669 25.587  1.00 96.58 241 A 1 
ATOM 1811 C CA  . ILE A 1 241 ? -6.610  -18.324 26.602  1.00 96.04 241 A 1 
ATOM 1812 C C   . ILE A 1 241 ? -7.271  -18.149 27.975  1.00 95.57 241 A 1 
ATOM 1813 O O   . ILE A 1 241 ? -6.816  -18.726 28.964  1.00 94.54 241 A 1 
ATOM 1814 C CB  . ILE A 1 241 ? -5.841  -17.049 26.184  1.00 96.00 241 A 1 
ATOM 1815 C CG1 . ILE A 1 241 ? -4.945  -17.336 24.958  1.00 95.47 241 A 1 
ATOM 1816 C CG2 . ILE A 1 241 ? -4.967  -16.514 27.335  1.00 95.15 241 A 1 
ATOM 1817 C CD1 . ILE A 1 241 ? -4.392  -16.071 24.294  1.00 94.06 241 A 1 
ATOM 1818 N N   . TYR A 1 242 ? -8.377  -17.402 28.042  1.00 95.34 242 A 1 
ATOM 1819 C CA  . TYR A 1 242 ? -9.134  -17.188 29.272  1.00 94.67 242 A 1 
ATOM 1820 C C   . TYR A 1 242 ? -9.619  -18.509 29.875  1.00 94.31 242 A 1 
ATOM 1821 O O   . TYR A 1 242 ? -9.354  -18.788 31.044  1.00 93.64 242 A 1 
ATOM 1822 C CB  . TYR A 1 242 ? -10.306 -16.246 28.982  1.00 94.20 242 A 1 
ATOM 1823 C CG  . TYR A 1 242 ? -11.290 -16.144 30.132  1.00 93.45 242 A 1 
ATOM 1824 C CD1 . TYR A 1 242 ? -12.494 -16.878 30.102  1.00 91.56 242 A 1 
ATOM 1825 C CD2 . TYR A 1 242 ? -10.993 -15.323 31.232  1.00 92.04 242 A 1 
ATOM 1826 C CE1 . TYR A 1 242 ? -13.412 -16.764 31.162  1.00 90.80 242 A 1 
ATOM 1827 C CE2 . TYR A 1 242 ? -11.908 -15.208 32.293  1.00 90.54 242 A 1 
ATOM 1828 C CZ  . TYR A 1 242 ? -13.124 -15.919 32.253  1.00 90.61 242 A 1 
ATOM 1829 O OH  . TYR A 1 242 ? -14.023 -15.779 33.259  1.00 89.05 242 A 1 
ATOM 1830 N N   . HIS A 1 243 ? -10.287 -19.350 29.103  1.00 95.32 243 A 1 
ATOM 1831 C CA  . HIS A 1 243 ? -10.833 -20.609 29.603  1.00 95.04 243 A 1 
ATOM 1832 C C   . HIS A 1 243 ? -9.740  -21.616 29.993  1.00 94.88 243 A 1 
ATOM 1833 O O   . HIS A 1 243 ? -9.850  -22.236 31.050  1.00 93.95 243 A 1 
ATOM 1834 C CB  . HIS A 1 243 ? -11.834 -21.171 28.591  1.00 94.60 243 A 1 
ATOM 1835 C CG  . HIS A 1 243 ? -13.139 -20.411 28.568  1.00 92.80 243 A 1 
ATOM 1836 N ND1 . HIS A 1 243 ? -14.013 -20.277 29.619  1.00 84.02 243 A 1 
ATOM 1837 C CD2 . HIS A 1 243 ? -13.684 -19.737 27.512  1.00 84.73 243 A 1 
ATOM 1838 C CE1 . HIS A 1 243 ? -15.057 -19.537 29.206  1.00 85.67 243 A 1 
ATOM 1839 N NE2 . HIS A 1 243 ? -14.898 -19.190 27.927  1.00 86.29 243 A 1 
ATOM 1840 N N   . GLU A 1 244 ? -8.648  -21.732 29.229  1.00 94.97 244 A 1 
ATOM 1841 C CA  . GLU A 1 244 ? -7.517  -22.609 29.584  1.00 94.84 244 A 1 
ATOM 1842 C C   . GLU A 1 244 ? -6.747  -22.126 30.831  1.00 94.43 244 A 1 
ATOM 1843 O O   . GLU A 1 244 ? -6.127  -22.931 31.520  1.00 92.99 244 A 1 
ATOM 1844 C CB  . GLU A 1 244 ? -6.559  -22.796 28.392  1.00 95.07 244 A 1 
ATOM 1845 C CG  . GLU A 1 244 ? -7.206  -23.658 27.295  1.00 94.05 244 A 1 
ATOM 1846 C CD  . GLU A 1 244 ? -6.254  -24.110 26.183  1.00 94.60 244 A 1 
ATOM 1847 O OE1 . GLU A 1 244 ? -6.777  -24.647 25.175  1.00 89.90 244 A 1 
ATOM 1848 O OE2 . GLU A 1 244 ? -5.021  -24.005 26.317  1.00 91.64 244 A 1 
ATOM 1849 N N   . SER A 1 245 ? -6.829  -20.833 31.179  1.00 93.82 245 A 1 
ATOM 1850 C CA  . SER A 1 245 ? -6.271  -20.318 32.437  1.00 92.48 245 A 1 
ATOM 1851 C C   . SER A 1 245 ? -7.095  -20.687 33.683  1.00 92.29 245 A 1 
ATOM 1852 O O   . SER A 1 245 ? -6.627  -20.510 34.808  1.00 90.76 245 A 1 
ATOM 1853 C CB  . SER A 1 245 ? -6.068  -18.799 32.345  1.00 91.59 245 A 1 
ATOM 1854 O OG  . SER A 1 245 ? -7.268  -18.072 32.546  1.00 87.65 245 A 1 
ATOM 1855 N N   . ARG A 1 246 ? -8.334  -21.174 33.499  1.00 92.96 246 A 1 
ATOM 1856 C CA  . ARG A 1 246 ? -9.296  -21.438 34.581  1.00 92.94 246 A 1 
ATOM 1857 C C   . ARG A 1 246 ? -9.665  -22.903 34.739  1.00 94.16 246 A 1 
ATOM 1858 O O   . ARG A 1 246 ? -9.966  -23.316 35.859  1.00 92.59 246 A 1 
ATOM 1859 C CB  . ARG A 1 246 ? -10.567 -20.613 34.340  1.00 91.19 246 A 1 
ATOM 1860 C CG  . ARG A 1 246 ? -10.304 -19.103 34.452  1.00 85.66 246 A 1 
ATOM 1861 C CD  . ARG A 1 246 ? -11.581 -18.295 34.215  1.00 81.81 246 A 1 
ATOM 1862 N NE  . ARG A 1 246 ? -12.545 -18.466 35.323  1.00 76.22 246 A 1 
ATOM 1863 C CZ  . ARG A 1 246 ? -13.172 -17.491 35.965  1.00 71.22 246 A 1 
ATOM 1864 N NH1 . ARG A 1 246 ? -12.974 -16.231 35.695  1.00 61.99 246 A 1 
ATOM 1865 N NH2 . ARG A 1 246 ? -14.031 -17.763 36.903  1.00 62.65 246 A 1 
ATOM 1866 N N   . TRP A 1 247 ? -9.680  -23.662 33.666  1.00 94.74 247 A 1 
ATOM 1867 C CA  . TRP A 1 247 ? -10.210 -25.023 33.627  1.00 94.95 247 A 1 
ATOM 1868 C C   . TRP A 1 247 ? -9.126  -26.041 33.257  1.00 95.76 247 A 1 
ATOM 1869 O O   . TRP A 1 247 ? -8.203  -25.746 32.503  1.00 94.48 247 A 1 
ATOM 1870 C CB  . TRP A 1 247 ? -11.401 -25.069 32.665  1.00 93.70 247 A 1 
ATOM 1871 C CG  . TRP A 1 247 ? -12.502 -24.096 32.967  1.00 91.45 247 A 1 
ATOM 1872 C CD1 . TRP A 1 247 ? -12.798 -22.991 32.253  1.00 84.14 247 A 1 
ATOM 1873 C CD2 . TRP A 1 247 ? -13.456 -24.109 34.079  1.00 86.88 247 A 1 
ATOM 1874 N NE1 . TRP A 1 247 ? -13.865 -22.324 32.831  1.00 81.90 247 A 1 
ATOM 1875 C CE2 . TRP A 1 247 ? -14.309 -22.973 33.954  1.00 84.45 247 A 1 
ATOM 1876 C CE3 . TRP A 1 247 ? -13.682 -24.973 35.174  1.00 79.25 247 A 1 
ATOM 1877 C CZ2 . TRP A 1 247 ? -15.346 -22.713 34.866  1.00 80.64 247 A 1 
ATOM 1878 C CZ3 . TRP A 1 247 ? -14.719 -24.718 36.097  1.00 75.75 247 A 1 
ATOM 1879 C CH2 . TRP A 1 247 ? -15.548 -23.594 35.942  1.00 75.73 247 A 1 
ATOM 1880 N N   . SER A 1 248 ? -9.257  -27.250 33.794  1.00 94.94 248 A 1 
ATOM 1881 C CA  . SER A 1 248 ? -8.329  -28.350 33.525  1.00 95.53 248 A 1 
ATOM 1882 C C   . SER A 1 248 ? -8.508  -28.933 32.116  1.00 96.10 248 A 1 
ATOM 1883 O O   . SER A 1 248 ? -9.576  -28.818 31.518  1.00 95.73 248 A 1 
ATOM 1884 C CB  . SER A 1 248 ? -8.502  -29.444 34.583  1.00 94.97 248 A 1 
ATOM 1885 O OG  . SER A 1 248 ? -9.798  -30.007 34.516  1.00 93.62 248 A 1 
ATOM 1886 N N   . ALA A 1 249 ? -7.500  -29.649 31.621  1.00 95.33 249 A 1 
ATOM 1887 C CA  . ALA A 1 249 ? -7.587  -30.369 30.343  1.00 95.53 249 A 1 
ATOM 1888 C C   . ALA A 1 249 ? -8.783  -31.344 30.301  1.00 96.36 249 A 1 
ATOM 1889 O O   . ALA A 1 249 ? -9.517  -31.369 29.318  1.00 95.67 249 A 1 
ATOM 1890 C CB  . ALA A 1 249 ? -6.256  -31.093 30.106  1.00 94.38 249 A 1 
ATOM 1891 N N   . SER A 1 250 ? -9.065  -32.042 31.410  1.00 96.51 250 A 1 
ATOM 1892 C CA  . SER A 1 250 ? -10.211 -32.958 31.522  1.00 96.65 250 A 1 
ATOM 1893 C C   . SER A 1 250 ? -11.580 -32.274 31.381  1.00 96.99 250 A 1 
ATOM 1894 O O   . SER A 1 250 ? -12.552 -32.910 30.981  1.00 96.14 250 A 1 
ATOM 1895 C CB  . SER A 1 250 ? -10.153 -33.698 32.860  1.00 96.23 250 A 1 
ATOM 1896 O OG  . SER A 1 250 ? -10.269 -32.806 33.958  1.00 86.33 250 A 1 
ATOM 1897 N N   . TYR A 1 251 ? -11.686 -30.979 31.696  1.00 96.30 251 A 1 
ATOM 1898 C CA  . TYR A 1 251 ? -12.896 -30.200 31.426  1.00 96.08 251 A 1 
ATOM 1899 C C   . TYR A 1 251 ? -13.113 -30.025 29.918  1.00 96.58 251 A 1 
ATOM 1900 O O   . TYR A 1 251 ? -14.218 -30.239 29.434  1.00 96.04 251 A 1 
ATOM 1901 C CB  . TYR A 1 251 ? -12.814 -28.847 32.146  1.00 95.26 251 A 1 
ATOM 1902 C CG  . TYR A 1 251 ? -13.938 -27.893 31.790  1.00 93.06 251 A 1 
ATOM 1903 C CD1 . TYR A 1 251 ? -13.753 -26.926 30.779  1.00 88.46 251 A 1 
ATOM 1904 C CD2 . TYR A 1 251 ? -15.179 -27.986 32.448  1.00 89.35 251 A 1 
ATOM 1905 C CE1 . TYR A 1 251 ? -14.801 -26.054 30.431  1.00 87.48 251 A 1 
ATOM 1906 C CE2 . TYR A 1 251 ? -16.231 -27.116 32.104  1.00 86.54 251 A 1 
ATOM 1907 C CZ  . TYR A 1 251 ? -16.041 -26.148 31.095  1.00 87.94 251 A 1 
ATOM 1908 O OH  . TYR A 1 251 ? -17.053 -25.304 30.758  1.00 86.17 251 A 1 
ATOM 1909 N N   . PHE A 1 252 ? -12.060 -29.685 29.182  1.00 96.22 252 A 1 
ATOM 1910 C CA  . PHE A 1 252 ? -12.141 -29.528 27.727  1.00 96.19 252 A 1 
ATOM 1911 C C   . PHE A 1 252 ? -12.412 -30.856 27.014  1.00 96.42 252 A 1 
ATOM 1912 O O   . PHE A 1 252 ? -13.241 -30.894 26.110  1.00 95.47 252 A 1 
ATOM 1913 C CB  . PHE A 1 252 ? -10.859 -28.870 27.204  1.00 95.73 252 A 1 
ATOM 1914 C CG  . PHE A 1 252 ? -10.714 -27.427 27.641  1.00 95.76 252 A 1 
ATOM 1915 C CD1 . PHE A 1 252 ? -11.523 -26.440 27.056  1.00 93.32 252 A 1 
ATOM 1916 C CD2 . PHE A 1 252 ? -9.799  -27.082 28.648  1.00 93.84 252 A 1 
ATOM 1917 C CE1 . PHE A 1 252 ? -11.426 -25.106 27.481  1.00 92.84 252 A 1 
ATOM 1918 C CE2 . PHE A 1 252 ? -9.702  -25.748 29.077  1.00 92.88 252 A 1 
ATOM 1919 C CZ  . PHE A 1 252 ? -10.518 -24.760 28.495  1.00 93.21 252 A 1 
ATOM 1920 N N   . GLU A 1 253 ? -11.795 -31.943 27.471  1.00 96.14 253 A 1 
ATOM 1921 C CA  . GLU A 1 253 ? -12.047 -33.290 26.941  1.00 95.82 253 A 1 
ATOM 1922 C C   . GLU A 1 253 ? -13.528 -33.682 27.040  1.00 96.00 253 A 1 
ATOM 1923 O O   . GLU A 1 253 ? -14.091 -34.203 26.084  1.00 95.07 253 A 1 
ATOM 1924 C CB  . GLU A 1 253 ? -11.190 -34.307 27.702  1.00 95.25 253 A 1 
ATOM 1925 C CG  . GLU A 1 253 ? -9.703  -34.217 27.339  1.00 81.81 253 A 1 
ATOM 1926 C CD  . GLU A 1 253 ? -8.805  -35.048 28.268  1.00 76.09 253 A 1 
ATOM 1927 O OE1 . GLU A 1 253 ? -7.571  -34.946 28.099  1.00 68.88 253 A 1 
ATOM 1928 O OE2 . GLU A 1 253 ? -9.346  -35.728 29.171  1.00 70.31 253 A 1 
ATOM 1929 N N   . LYS A 1 254 ? -14.206 -33.355 28.159  1.00 97.09 254 A 1 
ATOM 1930 C CA  . LYS A 1 254 ? -15.658 -33.570 28.318  1.00 96.83 254 A 1 
ATOM 1931 C C   . LYS A 1 254 ? -16.504 -32.771 27.326  1.00 96.88 254 A 1 
ATOM 1932 O O   . LYS A 1 254 ? -17.628 -33.167 27.040  1.00 95.94 254 A 1 
ATOM 1933 C CB  . LYS A 1 254 ? -16.087 -33.217 29.746  1.00 96.70 254 A 1 
ATOM 1934 C CG  . LYS A 1 254 ? -15.619 -34.257 30.770  1.00 89.66 254 A 1 
ATOM 1935 C CD  . LYS A 1 254 ? -15.939 -33.762 32.188  1.00 84.21 254 A 1 
ATOM 1936 C CE  . LYS A 1 254 ? -15.395 -34.761 33.207  1.00 78.67 254 A 1 
ATOM 1937 N NZ  . LYS A 1 254 ? -15.726 -34.351 34.596  1.00 66.92 254 A 1 
ATOM 1938 N N   . LEU A 1 255 ? -15.981 -31.657 26.809  1.00 95.83 255 A 1 
ATOM 1939 C CA  . LEU A 1 255 ? -16.610 -30.841 25.765  1.00 94.85 255 A 1 
ATOM 1940 C C   . LEU A 1 255 ? -16.204 -31.275 24.344  1.00 95.10 255 A 1 
ATOM 1941 O O   . LEU A 1 255 ? -16.560 -30.605 23.379  1.00 93.38 255 A 1 
ATOM 1942 C CB  . LEU A 1 255 ? -16.289 -29.355 26.014  1.00 94.45 255 A 1 
ATOM 1943 C CG  . LEU A 1 255 ? -16.777 -28.784 27.362  1.00 92.59 255 A 1 
ATOM 1944 C CD1 . LEU A 1 255 ? -16.319 -27.328 27.478  1.00 88.87 255 A 1 
ATOM 1945 C CD2 . LEU A 1 255 ? -18.298 -28.823 27.498  1.00 89.51 255 A 1 
ATOM 1946 N N   . GLY A 1 256 ? -15.434 -32.356 24.202  1.00 96.19 256 A 1 
ATOM 1947 C CA  . GLY A 1 256 ? -14.871 -32.787 22.919  1.00 95.63 256 A 1 
ATOM 1948 C C   . GLY A 1 256 ? -13.748 -31.881 22.396  1.00 95.71 256 A 1 
ATOM 1949 O O   . GLY A 1 256 ? -13.450 -31.896 21.203  1.00 94.00 256 A 1 
ATOM 1950 N N   . LEU A 1 257 ? -13.121 -31.083 23.263  1.00 95.43 257 A 1 
ATOM 1951 C CA  . LEU A 1 257 ? -12.059 -30.143 22.913  1.00 95.15 257 A 1 
ATOM 1952 C C   . LEU A 1 257 ? -10.723 -30.589 23.510  1.00 95.42 257 A 1 
ATOM 1953 O O   . LEU A 1 257 ? -10.634 -30.951 24.680  1.00 93.78 257 A 1 
ATOM 1954 C CB  . LEU A 1 257 ? -12.430 -28.731 23.402  1.00 94.37 257 A 1 
ATOM 1955 C CG  . LEU A 1 257 ? -13.702 -28.123 22.785  1.00 93.67 257 A 1 
ATOM 1956 C CD1 . LEU A 1 257 ? -13.989 -26.776 23.453  1.00 90.77 257 A 1 
ATOM 1957 C CD2 . LEU A 1 257 ? -13.559 -27.890 21.279  1.00 91.14 257 A 1 
ATOM 1958 N N   . ARG A 1 258 ? -9.639  -30.465 22.734  1.00 95.72 258 A 1 
ATOM 1959 C CA  . ARG A 1 258 ? -8.273  -30.625 23.267  1.00 95.10 258 A 1 
ATOM 1960 C C   . ARG A 1 258 ? -7.783  -29.329 23.916  1.00 96.00 258 A 1 
ATOM 1961 O O   . ARG A 1 258 ? -8.105  -28.249 23.428  1.00 95.09 258 A 1 
ATOM 1962 C CB  . ARG A 1 258 ? -7.322  -31.132 22.172  1.00 93.24 258 A 1 
ATOM 1963 C CG  . ARG A 1 258 ? -7.035  -30.110 21.050  1.00 88.73 258 A 1 
ATOM 1964 C CD  . ARG A 1 258 ? -6.146  -30.727 19.969  1.00 85.98 258 A 1 
ATOM 1965 N NE  . ARG A 1 258 ? -5.749  -29.761 18.925  1.00 78.84 258 A 1 
ATOM 1966 C CZ  . ARG A 1 258 ? -4.518  -29.446 18.558  1.00 72.27 258 A 1 
ATOM 1967 N NH1 . ARG A 1 258 ? -3.464  -29.933 19.155  1.00 65.86 258 A 1 
ATOM 1968 N NH2 . ARG A 1 258 ? -4.300  -28.628 17.569  1.00 65.21 258 A 1 
ATOM 1969 N N   . CYS A 1 259 ? -6.961  -29.429 24.958  1.00 96.18 259 A 1 
ATOM 1970 C CA  . CYS A 1 259 ? -6.228  -28.260 25.463  1.00 96.30 259 A 1 
ATOM 1971 C C   . CYS A 1 259 ? -5.189  -27.809 24.418  1.00 96.85 259 A 1 
ATOM 1972 O O   . CYS A 1 259 ? -4.428  -28.639 23.909  1.00 95.36 259 A 1 
ATOM 1973 C CB  . CYS A 1 259 ? -5.592  -28.600 26.814  1.00 94.50 259 A 1 
ATOM 1974 S SG  . CYS A 1 259 ? -4.957  -27.095 27.591  1.00 83.09 259 A 1 
ATOM 1975 N N   . LEU A 1 260 ? -5.173  -26.523 24.066  1.00 97.10 260 A 1 
ATOM 1976 C CA  . LEU A 1 260 ? -4.257  -25.956 23.068  1.00 97.56 260 A 1 
ATOM 1977 C C   . LEU A 1 260 ? -2.934  -25.491 23.689  1.00 97.69 260 A 1 
ATOM 1978 O O   . LEU A 1 260 ? -1.954  -25.346 22.969  1.00 96.73 260 A 1 
ATOM 1979 C CB  . LEU A 1 260 ? -4.944  -24.808 22.300  1.00 97.64 260 A 1 
ATOM 1980 C CG  . LEU A 1 260 ? -6.215  -25.192 21.516  1.00 97.37 260 A 1 
ATOM 1981 C CD1 . LEU A 1 260 ? -6.738  -23.967 20.764  1.00 96.22 260 A 1 
ATOM 1982 C CD2 . LEU A 1 260 ? -5.967  -26.299 20.494  1.00 96.11 260 A 1 
ATOM 1983 N N   . ASN A 1 261 ? -2.900  -25.287 25.020  1.00 97.61 261 A 1 
ATOM 1984 C CA  . ASN A 1 261 ? -1.721  -24.857 25.776  1.00 97.48 261 A 1 
ATOM 1985 C C   . ASN A 1 261 ? -1.073  -23.581 25.198  1.00 97.85 261 A 1 
ATOM 1986 O O   . ASN A 1 261 ? 0.142   -23.500 25.013  1.00 96.89 261 A 1 
ATOM 1987 C CB  . ASN A 1 261 ? -0.767  -26.054 25.924  1.00 96.18 261 A 1 
ATOM 1988 C CG  . ASN A 1 261 ? 0.349   -25.799 26.913  1.00 87.43 261 A 1 
ATOM 1989 O OD1 . ASN A 1 261 ? 0.211   -25.101 27.905  1.00 78.86 261 A 1 
ATOM 1990 N ND2 . ASN A 1 261 ? 1.498   -26.383 26.696  1.00 76.19 261 A 1 
ATOM 1991 N N   . ILE A 1 262 ? -1.911  -22.590 24.895  1.00 97.48 262 A 1 
ATOM 1992 C CA  . ILE A 1 262 ? -1.530  -21.355 24.206  1.00 97.65 262 A 1 
ATOM 1993 C C   . ILE A 1 262 ? -0.522  -20.570 25.052  1.00 97.43 262 A 1 
ATOM 1994 O O   . ILE A 1 262 ? -0.696  -20.404 26.266  1.00 96.69 262 A 1 
ATOM 1995 C CB  . ILE A 1 262 ? -2.776  -20.505 23.885  1.00 97.63 262 A 1 
ATOM 1996 C CG1 . ILE A 1 262 ? -3.839  -21.306 23.093  1.00 96.29 262 A 1 
ATOM 1997 C CG2 . ILE A 1 262 ? -2.386  -19.250 23.087  1.00 96.07 262 A 1 
ATOM 1998 C CD1 . ILE A 1 262 ? -5.244  -20.713 23.233  1.00 91.99 262 A 1 
ATOM 1999 N N   . ASP A 1 263 ? 0.525   -20.057 24.415  1.00 97.26 263 A 1 
ATOM 2000 C CA  . ASP A 1 263 ? 1.417   -19.069 25.004  1.00 96.94 263 A 1 
ATOM 2001 C C   . ASP A 1 263 ? 0.811   -17.662 24.843  1.00 96.74 263 A 1 
ATOM 2002 O O   . ASP A 1 263 ? 0.743   -17.151 23.722  1.00 96.09 263 A 1 
ATOM 2003 C CB  . ASP A 1 263 ? 2.809   -19.184 24.367  1.00 96.51 263 A 1 
ATOM 2004 C CG  . ASP A 1 263 ? 3.838   -18.248 25.006  1.00 95.81 263 A 1 
ATOM 2005 O OD1 . ASP A 1 263 ? 3.455   -17.408 25.859  1.00 94.24 263 A 1 
ATOM 2006 O OD2 . ASP A 1 263 ? 5.025   -18.388 24.641  1.00 93.35 263 A 1 
ATOM 2007 N N   . PRO A 1 264 ? 0.374   -16.993 25.933  1.00 95.85 264 A 1 
ATOM 2008 C CA  . PRO A 1 264 ? -0.244  -15.670 25.839  1.00 94.83 264 A 1 
ATOM 2009 C C   . PRO A 1 264 ? 0.718   -14.581 25.339  1.00 95.01 264 A 1 
ATOM 2010 O O   . PRO A 1 264 ? 0.264   -13.530 24.899  1.00 93.82 264 A 1 
ATOM 2011 C CB  . PRO A 1 264 ? -0.766  -15.372 27.250  1.00 93.28 264 A 1 
ATOM 2012 C CG  . PRO A 1 264 ? 0.179   -16.159 28.152  1.00 91.19 264 A 1 
ATOM 2013 C CD  . PRO A 1 264 ? 0.470   -17.410 27.331  1.00 93.98 264 A 1 
ATOM 2014 N N   . TYR A 1 265 ? 2.031   -14.826 25.368  1.00 95.55 265 A 1 
ATOM 2015 C CA  . TYR A 1 265 ? 3.051   -13.910 24.843  1.00 95.14 265 A 1 
ATOM 2016 C C   . TYR A 1 265 ? 3.398   -14.162 23.365  1.00 95.54 265 A 1 
ATOM 2017 O O   . TYR A 1 265 ? 4.177   -13.411 22.783  1.00 94.09 265 A 1 
ATOM 2018 C CB  . TYR A 1 265 ? 4.303   -13.994 25.725  1.00 93.84 265 A 1 
ATOM 2019 C CG  . TYR A 1 265 ? 4.031   -13.690 27.185  1.00 90.30 265 A 1 
ATOM 2020 C CD1 . TYR A 1 265 ? 3.756   -12.367 27.587  1.00 83.95 265 A 1 
ATOM 2021 C CD2 . TYR A 1 265 ? 4.031   -14.726 28.140  1.00 82.94 265 A 1 
ATOM 2022 C CE1 . TYR A 1 265 ? 3.484   -12.079 28.934  1.00 77.67 265 A 1 
ATOM 2023 C CE2 . TYR A 1 265 ? 3.757   -14.443 29.491  1.00 76.94 265 A 1 
ATOM 2024 C CZ  . TYR A 1 265 ? 3.485   -13.118 29.889  1.00 76.27 265 A 1 
ATOM 2025 O OH  . TYR A 1 265 ? 3.221   -12.841 31.195  1.00 73.00 265 A 1 
ATOM 2026 N N   . ARG A 1 266 ? 2.818   -15.196 22.744  1.00 96.29 266 A 1 
ATOM 2027 C CA  . ARG A 1 266 ? 3.058   -15.584 21.345  1.00 96.73 266 A 1 
ATOM 2028 C C   . ARG A 1 266 ? 1.763   -15.667 20.537  1.00 97.38 266 A 1 
ATOM 2029 O O   . ARG A 1 266 ? 1.622   -16.513 19.652  1.00 96.93 266 A 1 
ATOM 2030 C CB  . ARG A 1 266 ? 3.892   -16.870 21.276  1.00 95.97 266 A 1 
ATOM 2031 C CG  . ARG A 1 266 ? 5.265   -16.716 21.941  1.00 92.31 266 A 1 
ATOM 2032 C CD  . ARG A 1 266 ? 6.152   -17.938 21.666  1.00 87.69 266 A 1 
ATOM 2033 N NE  . ARG A 1 266 ? 6.528   -18.013 20.245  1.00 77.65 266 A 1 
ATOM 2034 C CZ  . ARG A 1 266 ? 7.214   -18.983 19.668  1.00 68.92 266 A 1 
ATOM 2035 N NH1 . ARG A 1 266 ? 7.612   -20.031 20.336  1.00 63.24 266 A 1 
ATOM 2036 N NH2 . ARG A 1 266 ? 7.509   -18.909 18.397  1.00 59.05 266 A 1 
ATOM 2037 N N   . VAL A 1 267 ? 0.811   -14.782 20.842  1.00 97.09 267 A 1 
ATOM 2038 C CA  . VAL A 1 267 ? -0.382  -14.578 20.014  1.00 97.42 267 A 1 
ATOM 2039 C C   . VAL A 1 267 ? 0.011   -13.732 18.805  1.00 97.22 267 A 1 
ATOM 2040 O O   . VAL A 1 267 ? 0.496   -12.616 18.966  1.00 96.26 267 A 1 
ATOM 2041 C CB  . VAL A 1 267 ? -1.519  -13.930 20.818  1.00 97.29 267 A 1 
ATOM 2042 C CG1 . VAL A 1 267 ? -2.770  -13.750 19.951  1.00 96.44 267 A 1 
ATOM 2043 C CG2 . VAL A 1 267 ? -1.897  -14.797 22.025  1.00 96.32 267 A 1 
ATOM 2044 N N   . ALA A 1 268 ? -0.186  -14.272 17.613  1.00 97.25 268 A 1 
ATOM 2045 C CA  . ALA A 1 268 ? 0.203   -13.632 16.357  1.00 96.77 268 A 1 
ATOM 2046 C C   . ALA A 1 268 ? -0.888  -12.703 15.804  1.00 96.87 268 A 1 
ATOM 2047 O O   . ALA A 1 268 ? -0.578  -11.720 15.138  1.00 95.52 268 A 1 
ATOM 2048 C CB  . ALA A 1 268 ? 0.566   -14.737 15.354  1.00 96.14 268 A 1 
ATOM 2049 N N   . ILE A 1 269 ? -2.169  -12.994 16.088  1.00 97.16 269 A 1 
ATOM 2050 C CA  . ILE A 1 269 ? -3.300  -12.189 15.623  1.00 97.44 269 A 1 
ATOM 2051 C C   . ILE A 1 269 ? -3.568  -11.010 16.572  1.00 97.21 269 A 1 
ATOM 2052 O O   . ILE A 1 269 ? -3.769  -11.180 17.778  1.00 96.49 269 A 1 
ATOM 2053 C CB  . ILE A 1 269 ? -4.534  -13.080 15.345  1.00 97.56 269 A 1 
ATOM 2054 C CG1 . ILE A 1 269 ? -5.579  -12.298 14.525  1.00 96.87 269 A 1 
ATOM 2055 C CG2 . ILE A 1 269 ? -5.143  -13.685 16.621  1.00 96.14 269 A 1 
ATOM 2056 C CD1 . ILE A 1 269 ? -6.730  -13.165 13.992  1.00 95.70 269 A 1 
ATOM 2057 N N   . GLY A 1 270 ? -3.604  -9.806  16.011  1.00 97.09 270 A 1 
ATOM 2058 C CA  . GLY A 1 270 ? -4.169  -8.613  16.638  1.00 97.08 270 A 1 
ATOM 2059 C C   . GLY A 1 270 ? -5.661  -8.479  16.336  1.00 97.81 270 A 1 
ATOM 2060 O O   . GLY A 1 270 ? -6.306  -9.419  15.871  1.00 97.22 270 A 1 
ATOM 2061 N N   . ARG A 1 271 ? -6.225  -7.301  16.591  1.00 97.65 271 A 1 
ATOM 2062 C CA  . ARG A 1 271 ? -7.551  -6.905  16.091  1.00 97.59 271 A 1 
ATOM 2063 C C   . ARG A 1 271 ? -7.403  -5.958  14.907  1.00 97.71 271 A 1 
ATOM 2064 O O   . ARG A 1 271 ? -6.307  -5.475  14.627  1.00 96.60 271 A 1 
ATOM 2065 C CB  . ARG A 1 271 ? -8.393  -6.315  17.227  1.00 96.75 271 A 1 
ATOM 2066 C CG  . ARG A 1 271 ? -8.914  -7.416  18.163  1.00 93.92 271 A 1 
ATOM 2067 C CD  . ARG A 1 271 ? -9.659  -6.824  19.360  1.00 92.74 271 A 1 
ATOM 2068 N NE  . ARG A 1 271 ? -10.301 -7.862  20.182  1.00 91.49 271 A 1 
ATOM 2069 C CZ  . ARG A 1 271 ? -9.710  -8.731  20.997  1.00 92.02 271 A 1 
ATOM 2070 N NH1 . ARG A 1 271 ? -8.425  -8.744  21.215  1.00 84.04 271 A 1 
ATOM 2071 N NH2 . ARG A 1 271 ? -10.411 -9.631  21.613  1.00 86.80 271 A 1 
ATOM 2072 N N   . VAL A 1 272 ? -8.507  -5.685  14.220  1.00 97.06 272 A 1 
ATOM 2073 C CA  . VAL A 1 272 ? -8.509  -4.735  13.106  1.00 97.17 272 A 1 
ATOM 2074 C C   . VAL A 1 272 ? -9.662  -3.748  13.212  1.00 97.09 272 A 1 
ATOM 2075 O O   . VAL A 1 272 ? -10.736 -4.071  13.725  1.00 96.85 272 A 1 
ATOM 2076 C CB  . VAL A 1 272 ? -8.493  -5.421  11.732  1.00 97.06 272 A 1 
ATOM 2077 C CG1 . VAL A 1 272 ? -7.244  -6.287  11.557  1.00 96.14 272 A 1 
ATOM 2078 C CG2 . VAL A 1 272 ? -9.739  -6.272  11.471  1.00 95.60 272 A 1 
ATOM 2079 N N   . VAL A 1 273 ? -9.439  -2.554  12.687  1.00 96.28 273 A 1 
ATOM 2080 C CA  . VAL A 1 273 ? -10.458 -1.525  12.463  1.00 95.45 273 A 1 
ATOM 2081 C C   . VAL A 1 273 ? -10.158 -0.825  11.142  1.00 95.01 273 A 1 
ATOM 2082 O O   . VAL A 1 273 ? -8.990  -0.615  10.806  1.00 93.88 273 A 1 
ATOM 2083 C CB  . VAL A 1 273 ? -10.530 -0.558  13.665  1.00 94.76 273 A 1 
ATOM 2084 C CG1 . VAL A 1 273 ? -9.235  0.234   13.900  1.00 90.62 273 A 1 
ATOM 2085 C CG2 . VAL A 1 273 ? -11.705 0.419   13.535  1.00 90.63 273 A 1 
ATOM 2086 N N   . ASP A 1 274 ? -11.185 -0.480  10.374  1.00 94.62 274 A 1 
ATOM 2087 C CA  . ASP A 1 274 ? -10.998 0.230   9.103   1.00 93.65 274 A 1 
ATOM 2088 C C   . ASP A 1 274 ? -10.917 1.751   9.299   1.00 92.48 274 A 1 
ATOM 2089 O O   . ASP A 1 274 ? -11.646 2.525   8.684   1.00 89.91 274 A 1 
ATOM 2090 C CB  . ASP A 1 274 ? -12.037 -0.208  8.063   1.00 92.75 274 A 1 
ATOM 2091 C CG  . ASP A 1 274 ? -11.605 0.238   6.655   1.00 90.03 274 A 1 
ATOM 2092 O OD1 . ASP A 1 274 ? -10.392 0.111   6.340   1.00 85.87 274 A 1 
ATOM 2093 O OD2 . ASP A 1 274 ? -12.466 0.676   5.871   1.00 85.88 274 A 1 
ATOM 2094 N N   . MET A 1 275 ? -10.052 2.174   10.217  1.00 93.52 275 A 1 
ATOM 2095 C CA  . MET A 1 275 ? -9.784  3.572   10.543  1.00 92.49 275 A 1 
ATOM 2096 C C   . MET A 1 275 ? -8.291  3.778   10.799  1.00 92.50 275 A 1 
ATOM 2097 O O   . MET A 1 275 ? -7.619  2.895   11.343  1.00 90.09 275 A 1 
ATOM 2098 C CB  . MET A 1 275 ? -10.590 4.009   11.781  1.00 90.22 275 A 1 
ATOM 2099 C CG  . MET A 1 275 ? -12.098 4.110   11.507  1.00 82.00 275 A 1 
ATOM 2100 S SD  . MET A 1 275 ? -12.544 5.398   10.315  1.00 79.20 275 A 1 
ATOM 2101 C CE  . MET A 1 275 ? -14.286 4.982   10.059  1.00 69.86 275 A 1 
ATOM 2102 N N   . ASN A 1 276 ? -7.781  4.958   10.463  1.00 89.91 276 A 1 
ATOM 2103 C CA  . ASN A 1 276 ? -6.440  5.372   10.848  1.00 89.39 276 A 1 
ATOM 2104 C C   . ASN A 1 276 ? -6.446  5.779   12.325  1.00 88.69 276 A 1 
ATOM 2105 O O   . ASN A 1 276 ? -7.011  6.813   12.672  1.00 86.86 276 A 1 
ATOM 2106 C CB  . ASN A 1 276 ? -5.979  6.529   9.954   1.00 87.62 276 A 1 
ATOM 2107 C CG  . ASN A 1 276 ? -5.637  6.133   8.528   1.00 84.07 276 A 1 
ATOM 2108 O OD1 . ASN A 1 276 ? -5.751  5.000   8.101   1.00 76.42 276 A 1 
ATOM 2109 N ND2 . ASN A 1 276 ? -5.176  7.083   7.745   1.00 77.01 276 A 1 
ATOM 2110 N N   . ASP A 1 277 ? -5.795  5.017   13.187  1.00 90.57 277 A 1 
ATOM 2111 C CA  . ASP A 1 277 ? -5.688  5.337   14.614  1.00 91.48 277 A 1 
ATOM 2112 C C   . ASP A 1 277 ? -4.344  4.882   15.200  1.00 91.34 277 A 1 
ATOM 2113 O O   . ASP A 1 277 ? -4.159  3.740   15.630  1.00 89.62 277 A 1 
ATOM 2114 C CB  . ASP A 1 277 ? -6.875  4.771   15.402  1.00 91.27 277 A 1 
ATOM 2115 C CG  . ASP A 1 277 ? -6.897  5.287   16.851  1.00 90.95 277 A 1 
ATOM 2116 O OD1 . ASP A 1 277 ? -5.882  5.890   17.298  1.00 87.92 277 A 1 
ATOM 2117 O OD2 . ASP A 1 277 ? -7.928  5.085   17.519  1.00 88.31 277 A 1 
ATOM 2118 N N   . ARG A 1 278 ? -3.387  5.816   15.267  1.00 91.37 278 A 1 
ATOM 2119 C CA  . ARG A 1 278 ? -2.040  5.534   15.790  1.00 91.67 278 A 1 
ATOM 2120 C C   . ARG A 1 278 ? -2.023  5.082   17.255  1.00 93.14 278 A 1 
ATOM 2121 O O   . ARG A 1 278 ? -1.059  4.442   17.655  1.00 92.39 278 A 1 
ATOM 2122 C CB  . ARG A 1 278 ? -1.114  6.749   15.572  1.00 89.30 278 A 1 
ATOM 2123 C CG  . ARG A 1 278 ? -1.465  7.964   16.449  1.00 83.89 278 A 1 
ATOM 2124 C CD  . ARG A 1 278 ? -0.453  9.110   16.259  1.00 83.81 278 A 1 
ATOM 2125 N NE  . ARG A 1 278 ? -0.495  9.704   14.911  1.00 80.97 278 A 1 
ATOM 2126 C CZ  . ARG A 1 278 ? -1.259  10.700  14.498  1.00 79.03 278 A 1 
ATOM 2127 N NH1 . ARG A 1 278 ? -2.145  11.273  15.268  1.00 69.32 278 A 1 
ATOM 2128 N NH2 . ARG A 1 278 ? -1.146  11.152  13.283  1.00 71.55 278 A 1 
ATOM 2129 N N   . ALA A 1 279 ? -3.055  5.413   18.051  1.00 92.34 279 A 1 
ATOM 2130 C CA  . ALA A 1 279 ? -3.134  5.013   19.456  1.00 92.97 279 A 1 
ATOM 2131 C C   . ALA A 1 279 ? -3.322  3.497   19.616  1.00 93.84 279 A 1 
ATOM 2132 O O   . ALA A 1 279 ? -2.929  2.930   20.635  1.00 93.14 279 A 1 
ATOM 2133 C CB  . ALA A 1 279 ? -4.271  5.795   20.130  1.00 92.39 279 A 1 
ATOM 2134 N N   . LEU A 1 280 ? -3.846  2.832   18.593  1.00 92.98 280 A 1 
ATOM 2135 C CA  . LEU A 1 280 ? -4.111  1.393   18.594  1.00 93.79 280 A 1 
ATOM 2136 C C   . LEU A 1 280 ? -2.912  0.534   18.152  1.00 94.62 280 A 1 
ATOM 2137 O O   . LEU A 1 280 ? -3.001  -0.691  18.181  1.00 94.19 280 A 1 
ATOM 2138 C CB  . LEU A 1 280 ? -5.358  1.118   17.742  1.00 93.40 280 A 1 
ATOM 2139 C CG  . LEU A 1 280 ? -6.658  1.780   18.243  1.00 92.90 280 A 1 
ATOM 2140 C CD1 . LEU A 1 280 ? -7.805  1.365   17.318  1.00 91.16 280 A 1 
ATOM 2141 C CD2 . LEU A 1 280 ? -7.013  1.364   19.670  1.00 91.51 280 A 1 
ATOM 2142 N N   . ARG A 1 281 ? -1.771  1.142   17.802  1.00 94.36 281 A 1 
ATOM 2143 C CA  . ARG A 1 281 ? -0.567  0.393   17.373  1.00 94.41 281 A 1 
ATOM 2144 C C   . ARG A 1 281 ? -0.081  -0.601  18.432  1.00 94.87 281 A 1 
ATOM 2145 O O   . ARG A 1 281 ? 0.378   -1.686  18.093  1.00 94.30 281 A 1 
ATOM 2146 C CB  . ARG A 1 281 ? 0.569   1.370   17.013  1.00 94.00 281 A 1 
ATOM 2147 C CG  . ARG A 1 281 ? 0.308   2.146   15.713  1.00 93.45 281 A 1 
ATOM 2148 C CD  . ARG A 1 281 ? 1.416   3.176   15.450  1.00 92.32 281 A 1 
ATOM 2149 N NE  . ARG A 1 281 ? 1.166   3.941   14.203  1.00 90.88 281 A 1 
ATOM 2150 C CZ  . ARG A 1 281 ? 1.975   4.831   13.635  1.00 90.15 281 A 1 
ATOM 2151 N NH1 . ARG A 1 281 ? 3.106   5.198   14.157  1.00 85.42 281 A 1 
ATOM 2152 N NH2 . ARG A 1 281 ? 1.662   5.381   12.498  1.00 86.17 281 A 1 
ATOM 2153 N N   . HIS A 1 282 ? -0.193  -0.227  19.705  1.00 94.94 282 A 1 
ATOM 2154 C CA  . HIS A 1 282 ? 0.164   -1.057  20.854  1.00 94.85 282 A 1 
ATOM 2155 C C   . HIS A 1 282 ? -0.874  -0.854  21.958  1.00 95.41 282 A 1 
ATOM 2156 O O   . HIS A 1 282 ? -1.078  0.267   22.416  1.00 93.84 282 A 1 
ATOM 2157 C CB  . HIS A 1 282 ? 1.567   -0.685  21.355  1.00 93.88 282 A 1 
ATOM 2158 C CG  . HIS A 1 282 ? 2.642   -0.839  20.312  1.00 92.30 282 A 1 
ATOM 2159 N ND1 . HIS A 1 282 ? 3.098   -2.016  19.777  1.00 80.66 282 A 1 
ATOM 2160 C CD2 . HIS A 1 282 ? 3.308   0.179   19.677  1.00 82.26 282 A 1 
ATOM 2161 C CE1 . HIS A 1 282 ? 4.015   -1.723  18.838  1.00 83.49 282 A 1 
ATOM 2162 N NE2 . HIS A 1 282 ? 4.177   -0.394  18.750  1.00 85.53 282 A 1 
ATOM 2163 N N   . VAL A 1 283 ? -1.523  -1.932  22.402  1.00 95.44 283 A 1 
ATOM 2164 C CA  . VAL A 1 283 ? -2.560  -1.890  23.439  1.00 95.35 283 A 1 
ATOM 2165 C C   . VAL A 1 283 ? -2.313  -2.964  24.494  1.00 95.14 283 A 1 
ATOM 2166 O O   . VAL A 1 283 ? -1.741  -4.015  24.209  1.00 94.30 283 A 1 
ATOM 2167 C CB  . VAL A 1 283 ? -3.986  -1.997  22.852  1.00 94.90 283 A 1 
ATOM 2168 C CG1 . VAL A 1 283 ? -4.292  -0.838  21.895  1.00 92.65 283 A 1 
ATOM 2169 C CG2 . VAL A 1 283 ? -4.237  -3.317  22.111  1.00 92.08 283 A 1 
ATOM 2170 N N   . MET A 1 284 ? -2.771  -2.710  25.714  1.00 95.30 284 A 1 
ATOM 2171 C CA  . MET A 1 284 ? -2.843  -3.722  26.768  1.00 94.59 284 A 1 
ATOM 2172 C C   . MET A 1 284 ? -4.281  -4.225  26.872  1.00 94.52 284 A 1 
ATOM 2173 O O   . MET A 1 284 ? -5.207  -3.422  26.995  1.00 93.25 284 A 1 
ATOM 2174 C CB  . MET A 1 284 ? -2.358  -3.148  28.106  1.00 93.40 284 A 1 
ATOM 2175 C CG  . MET A 1 284 ? -0.867  -2.784  28.093  1.00 82.35 284 A 1 
ATOM 2176 S SD  . MET A 1 284 ? 0.280   -4.145  27.730  1.00 78.29 284 A 1 
ATOM 2177 C CE  . MET A 1 284 ? 0.007   -5.213  29.165  1.00 67.12 284 A 1 
ATOM 2178 N N   . ILE A 1 285 ? -4.464  -5.543  26.854  1.00 94.43 285 A 1 
ATOM 2179 C CA  . ILE A 1 285 ? -5.771  -6.193  27.011  1.00 93.73 285 A 1 
ATOM 2180 C C   . ILE A 1 285 ? -5.762  -7.132  28.220  1.00 93.09 285 A 1 
ATOM 2181 O O   . ILE A 1 285 ? -4.697  -7.537  28.689  1.00 90.93 285 A 1 
ATOM 2182 C CB  . ILE A 1 285 ? -6.223  -6.901  25.713  1.00 93.08 285 A 1 
ATOM 2183 C CG1 . ILE A 1 285 ? -5.322  -8.098  25.354  1.00 89.99 285 A 1 
ATOM 2184 C CG2 . ILE A 1 285 ? -6.307  -5.899  24.547  1.00 88.94 285 A 1 
ATOM 2185 C CD1 . ILE A 1 285 ? -5.922  -8.964  24.242  1.00 86.91 285 A 1 
ATOM 2186 N N   . GLY A 1 286 ? -6.949  -7.469  28.743  1.00 91.33 286 A 1 
ATOM 2187 C CA  . GLY A 1 286 ? -7.082  -8.253  29.977  1.00 90.23 286 A 1 
ATOM 2188 C C   . GLY A 1 286 ? -6.840  -7.430  31.249  1.00 89.99 286 A 1 
ATOM 2189 O O   . GLY A 1 286 ? -6.525  -7.990  32.293  1.00 85.07 286 A 1 
ATOM 2190 N N   . LEU A 1 287 ? -6.968  -6.090  31.165  1.00 88.74 287 A 1 
ATOM 2191 C CA  . LEU A 1 287 ? -6.953  -5.218  32.343  1.00 86.71 287 A 1 
ATOM 2192 C C   . LEU A 1 287 ? -8.198  -5.464  33.208  1.00 83.25 287 A 1 
ATOM 2193 O O   . LEU A 1 287 ? -9.300  -5.618  32.687  1.00 74.84 287 A 1 
ATOM 2194 C CB  . LEU A 1 287 ? -6.883  -3.739  31.916  1.00 84.90 287 A 1 
ATOM 2195 C CG  . LEU A 1 287 ? -5.538  -3.301  31.311  1.00 79.91 287 A 1 
ATOM 2196 C CD1 . LEU A 1 287 ? -5.667  -1.888  30.745  1.00 75.74 287 A 1 
ATOM 2197 C CD2 . LEU A 1 287 ? -4.425  -3.282  32.357  1.00 76.27 287 A 1 
ATOM 2198 N N   . GLY A 1 288 ? -8.018  -5.455  34.528  1.00 85.14 288 A 1 
ATOM 2199 C CA  . GLY A 1 288 ? -9.074  -5.743  35.499  1.00 85.04 288 A 1 
ATOM 2200 C C   . GLY A 1 288 ? -8.670  -6.875  36.437  1.00 86.09 288 A 1 
ATOM 2201 O O   . GLY A 1 288 ? -7.518  -6.964  36.856  1.00 80.80 288 A 1 
ATOM 2202 N N   . ASP A 1 289 ? -9.629  -7.724  36.788  1.00 85.25 289 A 1 
ATOM 2203 C CA  . ASP A 1 289 ? -9.411  -8.875  37.660  1.00 86.20 289 A 1 
ATOM 2204 C C   . ASP A 1 289 ? -9.272  -10.193 36.870  1.00 86.91 289 A 1 
ATOM 2205 O O   . ASP A 1 289 ? -9.179  -10.222 35.639  1.00 83.26 289 A 1 
ATOM 2206 C CB  . ASP A 1 289 ? -10.522 -8.898  38.732  1.00 83.42 289 A 1 
ATOM 2207 C CG  . ASP A 1 289 ? -11.926 -9.225  38.206  1.00 79.49 289 A 1 
ATOM 2208 O OD1 . ASP A 1 289 ? -12.029 -9.780  37.086  1.00 74.55 289 A 1 
ATOM 2209 O OD2 . ASP A 1 289 ? -12.887 -9.025  38.969  1.00 74.56 289 A 1 
ATOM 2210 N N   . ARG A 1 290 ? -9.276  -11.315 37.593  1.00 85.24 290 A 1 
ATOM 2211 C CA  . ARG A 1 290 ? -9.176  -12.657 36.997  1.00 85.12 290 A 1 
ATOM 2212 C C   . ARG A 1 290 ? -10.307 -12.973 35.998  1.00 86.63 290 A 1 
ATOM 2213 O O   . ARG A 1 290 ? -10.137 -13.864 35.167  1.00 83.10 290 A 1 
ATOM 2214 C CB  . ARG A 1 290 ? -9.107  -13.692 38.134  1.00 82.66 290 A 1 
ATOM 2215 C CG  . ARG A 1 290 ? -8.772  -15.106 37.635  1.00 74.64 290 A 1 
ATOM 2216 C CD  . ARG A 1 290 ? -8.646  -16.086 38.801  1.00 71.78 290 A 1 
ATOM 2217 N NE  . ARG A 1 290 ? -8.371  -17.452 38.316  1.00 65.58 290 A 1 
ATOM 2218 C CZ  . ARG A 1 290 ? -8.230  -18.537 39.057  1.00 59.19 290 A 1 
ATOM 2219 N NH1 . ARG A 1 290 ? -8.326  -18.503 40.357  1.00 56.39 290 A 1 
ATOM 2220 N NH2 . ARG A 1 290 ? -7.984  -19.685 38.497  1.00 53.21 290 A 1 
ATOM 2221 N N   . ALA A 1 291 ? -11.461 -12.300 36.077  1.00 86.28 291 A 1 
ATOM 2222 C CA  . ALA A 1 291 ? -12.571 -12.486 35.146  1.00 86.37 291 A 1 
ATOM 2223 C C   . ALA A 1 291 ? -12.332 -11.804 33.792  1.00 87.04 291 A 1 
ATOM 2224 O O   . ALA A 1 291 ? -12.973 -12.176 32.815  1.00 83.82 291 A 1 
ATOM 2225 C CB  . ALA A 1 291 ? -13.876 -12.015 35.801  1.00 84.78 291 A 1 
ATOM 2226 N N   . CYS A 1 292 ? -11.375 -10.881 33.715  1.00 87.21 292 A 1 
ATOM 2227 C CA  . CYS A 1 292 ? -11.010 -10.173 32.485  1.00 86.58 292 A 1 
ATOM 2228 C C   . CYS A 1 292 ? -9.960  -10.916 31.641  1.00 85.84 292 A 1 
ATOM 2229 O O   . CYS A 1 292 ? -9.644  -10.485 30.535  1.00 82.21 292 A 1 
ATOM 2230 C CB  . CYS A 1 292 ? -10.562 -8.764  32.865  1.00 85.68 292 A 1 
ATOM 2231 S SG  . CYS A 1 292 ? -11.914 -7.885  33.717  1.00 83.87 292 A 1 
ATOM 2232 N N   . GLY A 1 293 ? -9.447  -12.052 32.124  1.00 86.87 293 A 1 
ATOM 2233 C CA  . GLY A 1 293 ? -8.438  -12.856 31.434  1.00 87.06 293 A 1 
ATOM 2234 C C   . GLY A 1 293 ? -6.994  -12.428 31.728  1.00 88.97 293 A 1 
ATOM 2235 O O   . GLY A 1 293 ? -6.758  -11.452 32.438  1.00 87.15 293 A 1 
ATOM 2236 N N   . PRO A 1 294 ? -5.998  -13.165 31.209  1.00 90.03 294 A 1 
ATOM 2237 C CA  . PRO A 1 294 ? -4.590  -12.831 31.399  1.00 90.22 294 A 1 
ATOM 2238 C C   . PRO A 1 294 ? -4.219  -11.497 30.743  1.00 91.84 294 A 1 
ATOM 2239 O O   . PRO A 1 294 ? -4.507  -11.268 29.566  1.00 90.55 294 A 1 
ATOM 2240 C CB  . PRO A 1 294 ? -3.796  -13.997 30.801  1.00 87.78 294 A 1 
ATOM 2241 C CG  . PRO A 1 294 ? -4.793  -15.155 30.814  1.00 84.65 294 A 1 
ATOM 2242 C CD  . PRO A 1 294 ? -6.122  -14.458 30.561  1.00 87.45 294 A 1 
ATOM 2243 N N   . LEU A 1 295 ? -3.509  -10.646 31.493  1.00 91.76 295 A 1 
ATOM 2244 C CA  . LEU A 1 295 ? -2.951  -9.397  30.982  1.00 92.63 295 A 1 
ATOM 2245 C C   . LEU A 1 295 ? -1.899  -9.690  29.903  1.00 93.36 295 A 1 
ATOM 2246 O O   . LEU A 1 295 ? -0.935  -10.417 30.153  1.00 91.80 295 A 1 
ATOM 2247 C CB  . LEU A 1 295 ? -2.350  -8.608  32.158  1.00 91.05 295 A 1 
ATOM 2248 C CG  . LEU A 1 295 ? -1.752  -7.244  31.766  1.00 85.85 295 A 1 
ATOM 2249 C CD1 . LEU A 1 295 ? -2.829  -6.267  31.306  1.00 81.31 295 A 1 
ATOM 2250 C CD2 . LEU A 1 295 ? -1.039  -6.619  32.965  1.00 81.28 295 A 1 
ATOM 2251 N N   . ARG A 1 296 ? -2.043  -9.086  28.720  1.00 93.28 296 A 1 
ATOM 2252 C CA  . ARG A 1 296 ? -1.061  -9.184  27.635  1.00 93.86 296 A 1 
ATOM 2253 C C   . ARG A 1 296 ? -1.056  -7.941  26.749  1.00 94.76 296 A 1 
ATOM 2254 O O   . ARG A 1 296 ? -2.063  -7.241  26.632  1.00 94.02 296 A 1 
ATOM 2255 C CB  . ARG A 1 296 ? -1.283  -10.480 26.826  1.00 92.60 296 A 1 
ATOM 2256 C CG  . ARG A 1 296 ? -2.564  -10.482 25.984  1.00 90.46 296 A 1 
ATOM 2257 C CD  . ARG A 1 296 ? -2.706  -11.788 25.195  1.00 90.46 296 A 1 
ATOM 2258 N NE  . ARG A 1 296 ? -3.804  -11.718 24.210  1.00 88.93 296 A 1 
ATOM 2259 C CZ  . ARG A 1 296 ? -3.732  -11.246 22.968  1.00 90.67 296 A 1 
ATOM 2260 N NH1 . ARG A 1 296 ? -2.658  -10.693 22.487  1.00 82.39 296 A 1 
ATOM 2261 N NH2 . ARG A 1 296 ? -4.757  -11.339 22.175  1.00 84.36 296 A 1 
ATOM 2262 N N   . GLN A 1 297 ? 0.065   -7.723  26.085  1.00 95.00 297 A 1 
ATOM 2263 C CA  . GLN A 1 297 ? 0.131   -6.756  24.995  1.00 94.77 297 A 1 
ATOM 2264 C C   . GLN A 1 297 ? -0.563  -7.318  23.750  1.00 95.14 297 A 1 
ATOM 2265 O O   . GLN A 1 297 ? -0.482  -8.511  23.458  1.00 94.62 297 A 1 
ATOM 2266 C CB  . GLN A 1 297 ? 1.599   -6.371  24.736  1.00 93.48 297 A 1 
ATOM 2267 C CG  . GLN A 1 297 ? 1.729   -5.210  23.738  1.00 85.29 297 A 1 
ATOM 2268 C CD  . GLN A 1 297 ? 3.183   -4.777  23.534  1.00 81.72 297 A 1 
ATOM 2269 O OE1 . GLN A 1 297 ? 4.007   -4.795  24.432  1.00 75.86 297 A 1 
ATOM 2270 N NE2 . GLN A 1 297 ? 3.557   -4.369  22.348  1.00 71.86 297 A 1 
ATOM 2271 N N   . ALA A 1 298 ? -1.238  -6.442  23.006  1.00 94.68 298 A 1 
ATOM 2272 C CA  . ALA A 1 298 ? -1.809  -6.709  21.695  1.00 95.21 298 A 1 
ATOM 2273 C C   . ALA A 1 298 ? -1.606  -5.488  20.782  1.00 95.77 298 A 1 
ATOM 2274 O O   . ALA A 1 298 ? -0.966  -4.505  21.166  1.00 94.88 298 A 1 
ATOM 2275 C CB  . ALA A 1 298 ? -3.285  -7.096  21.868  1.00 95.04 298 A 1 
ATOM 2276 N N   . HIS A 1 299 ? -2.134  -5.562  19.577  1.00 95.04 299 A 1 
ATOM 2277 C CA  . HIS A 1 299 ? -2.093  -4.479  18.599  1.00 95.62 299 A 1 
ATOM 2278 C C   . HIS A 1 299 ? -3.354  -4.495  17.740  1.00 96.26 299 A 1 
ATOM 2279 O O   . HIS A 1 299 ? -4.099  -5.483  17.724  1.00 95.43 299 A 1 
ATOM 2280 C CB  . HIS A 1 299 ? -0.829  -4.607  17.731  1.00 95.08 299 A 1 
ATOM 2281 C CG  . HIS A 1 299 ? -0.762  -5.878  16.920  1.00 95.69 299 A 1 
ATOM 2282 N ND1 . HIS A 1 299 ? -0.368  -7.111  17.386  1.00 90.30 299 A 1 
ATOM 2283 C CD2 . HIS A 1 299 ? -1.070  -6.023  15.593  1.00 90.47 299 A 1 
ATOM 2284 C CE1 . HIS A 1 299 ? -0.437  -7.979  16.363  1.00 90.77 299 A 1 
ATOM 2285 N NE2 . HIS A 1 299 ? -0.854  -7.361  15.254  1.00 91.88 299 A 1 
ATOM 2286 N N   . PHE A 1 300 ? -3.562  -3.398  17.024  1.00 95.64 300 A 1 
ATOM 2287 C CA  . PHE A 1 300 ? -4.499  -3.300  15.920  1.00 95.65 300 A 1 
ATOM 2288 C C   . PHE A 1 300 ? -3.739  -3.007  14.630  1.00 95.43 300 A 1 
ATOM 2289 O O   . PHE A 1 300 ? -2.810  -2.192  14.611  1.00 93.89 300 A 1 
ATOM 2290 C CB  . PHE A 1 300 ? -5.559  -2.226  16.179  1.00 95.61 300 A 1 
ATOM 2291 C CG  . PHE A 1 300 ? -6.647  -2.592  17.170  1.00 96.03 300 A 1 
ATOM 2292 C CD1 . PHE A 1 300 ? -7.982  -2.718  16.727  1.00 92.56 300 A 1 
ATOM 2293 C CD2 . PHE A 1 300 ? -6.350  -2.770  18.530  1.00 93.32 300 A 1 
ATOM 2294 C CE1 . PHE A 1 300 ? -9.003  -3.012  17.639  1.00 91.86 300 A 1 
ATOM 2295 C CE2 . PHE A 1 300 ? -7.372  -3.077  19.442  1.00 91.68 300 A 1 
ATOM 2296 C CZ  . PHE A 1 300 ? -8.700  -3.192  19.000  1.00 94.51 300 A 1 
ATOM 2297 N N   . ASP A 1 301 ? -4.185  -3.624  13.554  1.00 95.01 301 A 1 
ATOM 2298 C CA  . ASP A 1 301 ? -3.845  -3.253  12.189  1.00 94.77 301 A 1 
ATOM 2299 C C   . ASP A 1 301 ? -5.066  -2.606  11.524  1.00 95.09 301 A 1 
ATOM 2300 O O   . ASP A 1 301 ? -6.212  -2.823  11.932  1.00 94.54 301 A 1 
ATOM 2301 C CB  . ASP A 1 301 ? -3.354  -4.486  11.422  1.00 94.49 301 A 1 
ATOM 2302 C CG  . ASP A 1 301 ? -2.061  -5.089  11.990  1.00 93.41 301 A 1 
ATOM 2303 O OD1 . ASP A 1 301 ? -1.123  -4.314  12.288  1.00 89.31 301 A 1 
ATOM 2304 O OD2 . ASP A 1 301 ? -1.975  -6.330  12.089  1.00 89.01 301 A 1 
ATOM 2305 N N   . ILE A 1 302 ? -4.866  -1.818  10.480  1.00 94.28 302 A 1 
ATOM 2306 C CA  . ILE A 1 302 ? -5.994  -1.392  9.645   1.00 93.92 302 A 1 
ATOM 2307 C C   . ILE A 1 302 ? -6.577  -2.608  8.900   1.00 94.02 302 A 1 
ATOM 2308 O O   . ILE A 1 302 ? -5.828  -3.472  8.440   1.00 94.01 302 A 1 
ATOM 2309 C CB  . ILE A 1 302 ? -5.592  -0.212  8.739   1.00 93.44 302 A 1 
ATOM 2310 C CG1 . ILE A 1 302 ? -6.858  0.458   8.158   1.00 90.88 302 A 1 
ATOM 2311 C CG2 . ILE A 1 302 ? -4.598  -0.621  7.648   1.00 90.06 302 A 1 
ATOM 2312 C CD1 . ILE A 1 302 ? -6.577  1.798   7.477   1.00 87.87 302 A 1 
ATOM 2313 N N   . SER A 1 303 ? -7.910  -2.703  8.769   1.00 94.36 303 A 1 
ATOM 2314 C CA  . SER A 1 303 ? -8.583  -3.893  8.208   1.00 94.50 303 A 1 
ATOM 2315 C C   . SER A 1 303 ? -8.058  -4.293  6.827   1.00 94.92 303 A 1 
ATOM 2316 O O   . SER A 1 303 ? -7.905  -5.475  6.532   1.00 94.84 303 A 1 
ATOM 2317 C CB  . SER A 1 303 ? -10.092 -3.664  8.117   1.00 94.92 303 A 1 
ATOM 2318 O OG  . SER A 1 303 ? -10.623 -3.443  9.404   1.00 92.30 303 A 1 
ATOM 2319 N N   . VAL A 1 304 ? -7.698  -3.319  6.004   1.00 94.90 304 A 1 
ATOM 2320 C CA  . VAL A 1 304 ? -7.138  -3.524  4.655   1.00 93.94 304 A 1 
ATOM 2321 C C   . VAL A 1 304 ? -5.664  -3.965  4.640   1.00 94.13 304 A 1 
ATOM 2322 O O   . VAL A 1 304 ? -5.139  -4.294  3.578   1.00 92.68 304 A 1 
ATOM 2323 C CB  . VAL A 1 304 ? -7.359  -2.279  3.779   1.00 92.81 304 A 1 
ATOM 2324 C CG1 . VAL A 1 304 ? -8.855  -2.059  3.520   1.00 88.34 304 A 1 
ATOM 2325 C CG2 . VAL A 1 304 ? -6.772  -1.019  4.412   1.00 89.00 304 A 1 
ATOM 2326 N N   . ALA A 1 305 ? -4.999  -4.022  5.801   1.00 94.77 305 A 1 
ATOM 2327 C CA  . ALA A 1 305 ? -3.692  -4.661  5.959   1.00 94.44 305 A 1 
ATOM 2328 C C   . ALA A 1 305 ? -3.784  -6.094  6.505   1.00 95.14 305 A 1 
ATOM 2329 O O   . ALA A 1 305 ? -2.773  -6.793  6.563   1.00 94.58 305 A 1 
ATOM 2330 C CB  . ALA A 1 305 ? -2.815  -3.785  6.857   1.00 93.85 305 A 1 
ATOM 2331 N N   . SER A 1 306 ? -4.978  -6.540  6.902   1.00 95.47 306 A 1 
ATOM 2332 C CA  . SER A 1 306 ? -5.179  -7.839  7.541   1.00 95.85 306 A 1 
ATOM 2333 C C   . SER A 1 306 ? -4.924  -9.014  6.598   1.00 96.45 306 A 1 
ATOM 2334 O O   . SER A 1 306 ? -5.144  -8.937  5.388   1.00 96.39 306 A 1 
ATOM 2335 C CB  . SER A 1 306 ? -6.581  -7.941  8.142   1.00 95.69 306 A 1 
ATOM 2336 O OG  . SER A 1 306 ? -7.576  -8.042  7.144   1.00 93.65 306 A 1 
ATOM 2337 N N   . GLU A 1 307 ? -4.537  -10.156 7.172   1.00 97.14 307 A 1 
ATOM 2338 C CA  . GLU A 1 307 ? -4.461  -11.413 6.423   1.00 97.56 307 A 1 
ATOM 2339 C C   . GLU A 1 307 ? -5.830  -11.820 5.859   1.00 97.90 307 A 1 
ATOM 2340 O O   . GLU A 1 307 ? -5.906  -12.333 4.746   1.00 97.57 307 A 1 
ATOM 2341 C CB  . GLU A 1 307 ? -3.867  -12.514 7.317   1.00 97.42 307 A 1 
ATOM 2342 C CG  . GLU A 1 307 ? -3.631  -13.790 6.497   1.00 96.91 307 A 1 
ATOM 2343 C CD  . GLU A 1 307 ? -2.955  -14.930 7.257   1.00 97.80 307 A 1 
ATOM 2344 O OE1 . GLU A 1 307 ? -2.663  -15.947 6.578   1.00 95.42 307 A 1 
ATOM 2345 O OE2 . GLU A 1 307 ? -2.723  -14.826 8.478   1.00 96.78 307 A 1 
ATOM 2346 N N   . VAL A 1 308 ? -6.934  -11.543 6.569   1.00 98.04 308 A 1 
ATOM 2347 C CA  . VAL A 1 308 ? -8.297  -11.860 6.101   1.00 98.24 308 A 1 
ATOM 2348 C C   . VAL A 1 308 ? -8.655  -11.072 4.838   1.00 98.22 308 A 1 
ATOM 2349 O O   . VAL A 1 308 ? -9.235  -11.645 3.915   1.00 98.07 308 A 1 
ATOM 2350 C CB  . VAL A 1 308 ? -9.335  -11.641 7.218   1.00 98.26 308 A 1 
ATOM 2351 C CG1 . VAL A 1 308 ? -10.758 -11.959 6.750   1.00 97.70 308 A 1 
ATOM 2352 C CG2 . VAL A 1 308 ? -9.039  -12.549 8.418   1.00 97.53 308 A 1 
ATOM 2353 N N   . MET A 1 309 ? -8.248  -9.794  4.734   1.00 97.83 309 A 1 
ATOM 2354 C CA  . MET A 1 309 ? -8.400  -9.014  3.494   1.00 97.67 309 A 1 
ATOM 2355 C C   . MET A 1 309 ? -7.581  -9.619  2.346   1.00 97.94 309 A 1 
ATOM 2356 O O   . MET A 1 309 ? -8.073  -9.749  1.227   1.00 97.85 309 A 1 
ATOM 2357 C CB  . MET A 1 309 ? -7.998  -7.549  3.733   1.00 97.12 309 A 1 
ATOM 2358 C CG  . MET A 1 309 ? -8.074  -6.699  2.454   1.00 95.69 309 A 1 
ATOM 2359 S SD  . MET A 1 309 ? -9.669  -6.720  1.587   1.00 95.68 309 A 1 
ATOM 2360 C CE  . MET A 1 309 ? -10.633 -5.639  2.675   1.00 91.41 309 A 1 
ATOM 2361 N N   . ALA A 1 310 ? -6.344  -10.035 2.613   1.00 97.70 310 A 1 
ATOM 2362 C CA  . ALA A 1 310 ? -5.513  -10.689 1.611   1.00 97.69 310 A 1 
ATOM 2363 C C   . ALA A 1 310 ? -6.117  -12.024 1.147   1.00 97.93 310 A 1 
ATOM 2364 O O   . ALA A 1 310 ? -6.132  -12.308 -0.050  1.00 97.86 310 A 1 
ATOM 2365 C CB  . ALA A 1 310 ? -4.104  -10.858 2.181   1.00 97.46 310 A 1 
ATOM 2366 N N   . ILE A 1 311 ? -6.672  -12.812 2.068   1.00 98.15 311 A 1 
ATOM 2367 C CA  . ILE A 1 311 ? -7.384  -14.060 1.765   1.00 98.26 311 A 1 
ATOM 2368 C C   . ILE A 1 311 ? -8.604  -13.788 0.882   1.00 98.26 311 A 1 
ATOM 2369 O O   . ILE A 1 311 ? -8.755  -14.461 -0.134  1.00 98.13 311 A 1 
ATOM 2370 C CB  . ILE A 1 311 ? -7.760  -14.798 3.069   1.00 98.31 311 A 1 
ATOM 2371 C CG1 . ILE A 1 311 ? -6.492  -15.403 3.710   1.00 97.98 311 A 1 
ATOM 2372 C CG2 . ILE A 1 311 ? -8.797  -15.908 2.811   1.00 98.08 311 A 1 
ATOM 2373 C CD1 . ILE A 1 311 ? -6.701  -15.889 5.146   1.00 97.42 311 A 1 
ATOM 2374 N N   . LEU A 1 312 ? -9.435  -12.794 1.224   1.00 98.25 312 A 1 
ATOM 2375 C CA  . LEU A 1 312 ? -10.600 -12.417 0.417   1.00 98.17 312 A 1 
ATOM 2376 C C   . LEU A 1 312 ? -10.192 -12.025 -1.011  1.00 98.22 312 A 1 
ATOM 2377 O O   . LEU A 1 312 ? -10.808 -12.462 -1.977  1.00 98.04 312 A 1 
ATOM 2378 C CB  . LEU A 1 312 ? -11.355 -11.272 1.119   1.00 98.08 312 A 1 
ATOM 2379 C CG  . LEU A 1 312 ? -12.611 -10.796 0.361   1.00 97.52 312 A 1 
ATOM 2380 C CD1 . LEU A 1 312 ? -13.682 -11.883 0.282   1.00 96.57 312 A 1 
ATOM 2381 C CD2 . LEU A 1 312 ? -13.214 -9.576  1.048   1.00 96.51 312 A 1 
ATOM 2382 N N   . ALA A 1 313 ? -9.122  -11.256 -1.152  1.00 98.09 313 A 1 
ATOM 2383 C CA  . ALA A 1 313 ? -8.627  -10.816 -2.453  1.00 97.95 313 A 1 
ATOM 2384 C C   . ALA A 1 313 ? -8.014  -11.950 -3.296  1.00 97.97 313 A 1 
ATOM 2385 O O   . ALA A 1 313 ? -8.040  -11.885 -4.523  1.00 97.57 313 A 1 
ATOM 2386 C CB  . ALA A 1 313 ? -7.619  -9.689  -2.214  1.00 97.73 313 A 1 
ATOM 2387 N N   . LEU A 1 314 ? -7.461  -12.983 -2.665  1.00 98.06 314 A 1 
ATOM 2388 C CA  . LEU A 1 314 ? -6.789  -14.096 -3.350  1.00 98.03 314 A 1 
ATOM 2389 C C   . LEU A 1 314 ? -7.671  -15.342 -3.516  1.00 97.93 314 A 1 
ATOM 2390 O O   . LEU A 1 314 ? -7.289  -16.257 -4.241  1.00 97.43 314 A 1 
ATOM 2391 C CB  . LEU A 1 314 ? -5.480  -14.423 -2.611  1.00 98.01 314 A 1 
ATOM 2392 C CG  . LEU A 1 314 ? -4.429  -13.298 -2.642  1.00 97.70 314 A 1 
ATOM 2393 C CD1 . LEU A 1 314 ? -3.255  -13.680 -1.746  1.00 96.85 314 A 1 
ATOM 2394 C CD2 . LEU A 1 314 ? -3.894  -13.029 -4.049  1.00 96.56 314 A 1 
ATOM 2395 N N   . ALA A 1 315 ? -8.838  -15.395 -2.866  1.00 98.19 315 A 1 
ATOM 2396 C CA  . ALA A 1 315 ? -9.746  -16.530 -2.967  1.00 98.05 315 A 1 
ATOM 2397 C C   . ALA A 1 315 ? -10.412 -16.600 -4.352  1.00 97.78 315 A 1 
ATOM 2398 O O   . ALA A 1 315 ? -10.969 -15.625 -4.851  1.00 97.24 315 A 1 
ATOM 2399 C CB  . ALA A 1 315 ? -10.777 -16.454 -1.840  1.00 97.95 315 A 1 
ATOM 2400 N N   . SER A 1 316 ? -10.393 -17.784 -4.939  1.00 97.62 316 A 1 
ATOM 2401 C CA  . SER A 1 316 ? -11.017 -18.079 -6.239  1.00 97.00 316 A 1 
ATOM 2402 C C   . SER A 1 316 ? -12.417 -18.692 -6.116  1.00 96.88 316 A 1 
ATOM 2403 O O   . SER A 1 316 ? -13.164 -18.753 -7.087  1.00 95.63 316 A 1 
ATOM 2404 C CB  . SER A 1 316 ? -10.099 -19.026 -7.012  1.00 96.31 316 A 1 
ATOM 2405 O OG  . SER A 1 316 ? -9.915  -20.230 -6.282  1.00 94.89 316 A 1 
ATOM 2406 N N   . SER A 1 317 ? -12.780 -19.191 -4.934  1.00 97.58 317 A 1 
ATOM 2407 C CA  . SER A 1 317 ? -14.071 -19.823 -4.639  1.00 97.75 317 A 1 
ATOM 2408 C C   . SER A 1 317 ? -14.340 -19.840 -3.135  1.00 98.13 317 A 1 
ATOM 2409 O O   . SER A 1 317 ? -13.426 -19.656 -2.331  1.00 98.06 317 A 1 
ATOM 2410 C CB  . SER A 1 317 ? -14.085 -21.262 -5.178  1.00 97.47 317 A 1 
ATOM 2411 O OG  . SER A 1 317 ? -13.159 -22.078 -4.482  1.00 97.26 317 A 1 
ATOM 2412 N N   . LEU A 1 318 ? -15.580 -20.153 -2.731  1.00 97.64 318 A 1 
ATOM 2413 C CA  . LEU A 1 318 ? -15.938 -20.296 -1.313  1.00 97.97 318 A 1 
ATOM 2414 C C   . LEU A 1 318 ? -15.154 -21.426 -0.625  1.00 98.24 318 A 1 
ATOM 2415 O O   . LEU A 1 318 ? -14.761 -21.300 0.533   1.00 98.05 318 A 1 
ATOM 2416 C CB  . LEU A 1 318 ? -17.459 -20.530 -1.213  1.00 97.67 318 A 1 
ATOM 2417 C CG  . LEU A 1 318 ? -18.002 -20.471 0.226   1.00 96.66 318 A 1 
ATOM 2418 C CD1 . LEU A 1 318 ? -17.906 -19.063 0.818   1.00 95.27 318 A 1 
ATOM 2419 C CD2 . LEU A 1 318 ? -19.469 -20.896 0.251   1.00 95.29 318 A 1 
ATOM 2420 N N   . LYS A 1 319 ? -14.876 -22.513 -1.339  1.00 98.21 319 A 1 
ATOM 2421 C CA  . LYS A 1 319 ? -14.046 -23.622 -0.842  1.00 98.24 319 A 1 
ATOM 2422 C C   . LYS A 1 319 ? -12.606 -23.171 -0.593  1.00 98.46 319 A 1 
ATOM 2423 O O   . LYS A 1 319 ? -12.042 -23.508 0.444   1.00 98.32 319 A 1 
ATOM 2424 C CB  . LYS A 1 319 ? -14.113 -24.797 -1.833  1.00 97.91 319 A 1 
ATOM 2425 C CG  . LYS A 1 319 ? -13.303 -26.018 -1.355  1.00 94.75 319 A 1 
ATOM 2426 C CD  . LYS A 1 319 ? -13.373 -27.163 -2.374  1.00 90.85 319 A 1 
ATOM 2427 C CE  . LYS A 1 319 ? -12.517 -28.344 -1.913  1.00 83.01 319 A 1 
ATOM 2428 N NZ  . LYS A 1 319 ? -12.531 -29.456 -2.899  1.00 73.56 319 A 1 
ATOM 2429 N N   . ASP A 1 320 ? -12.036 -22.409 -1.521  1.00 98.25 320 A 1 
ATOM 2430 C CA  . ASP A 1 320 ? -10.685 -21.858 -1.372  1.00 98.44 320 A 1 
ATOM 2431 C C   . ASP A 1 320 ? -10.626 -20.838 -0.224  1.00 98.63 320 A 1 
ATOM 2432 O O   . ASP A 1 320 ? -9.753  -20.948 0.634   1.00 98.48 320 A 1 
ATOM 2433 C CB  . ASP A 1 320 ? -10.223 -21.255 -2.708  1.00 98.26 320 A 1 
ATOM 2434 C CG  . ASP A 1 320 ? -8.781  -20.738 -2.669  1.00 98.08 320 A 1 
ATOM 2435 O OD1 . ASP A 1 320 ? -7.930  -21.343 -1.980  1.00 96.34 320 A 1 
ATOM 2436 O OD2 . ASP A 1 320 ? -8.507  -19.720 -3.338  1.00 96.30 320 A 1 
ATOM 2437 N N   . LEU A 1 321 ? -11.610 -19.939 -0.121  1.00 98.46 321 A 1 
ATOM 2438 C CA  . LEU A 1 321 ? -11.760 -19.006 1.000   1.00 98.61 321 A 1 
ATOM 2439 C C   . LEU A 1 321 ? -11.743 -19.747 2.343   1.00 98.70 321 A 1 
ATOM 2440 O O   . LEU A 1 321 ? -10.934 -19.433 3.215   1.00 98.66 321 A 1 
ATOM 2441 C CB  . LEU A 1 321 ? -13.063 -18.196 0.816   1.00 98.61 321 A 1 
ATOM 2442 C CG  . LEU A 1 321 ? -13.351 -17.187 1.947   1.00 98.24 321 A 1 
ATOM 2443 C CD1 . LEU A 1 321 ? -12.321 -16.064 1.989   1.00 97.52 321 A 1 
ATOM 2444 C CD2 . LEU A 1 321 ? -14.729 -16.559 1.760   1.00 97.47 321 A 1 
ATOM 2445 N N   . ARG A 1 322 ? -12.591 -20.768 2.504   1.00 98.63 322 A 1 
ATOM 2446 C CA  . ARG A 1 322 ? -12.674 -21.576 3.733   1.00 98.65 322 A 1 
ATOM 2447 C C   . ARG A 1 322 ? -11.351 -22.262 4.068   1.00 98.72 322 A 1 
ATOM 2448 O O   . ARG A 1 322 ? -10.958 -22.279 5.232   1.00 98.50 322 A 1 
ATOM 2449 C CB  . ARG A 1 322 ? -13.819 -22.594 3.591   1.00 98.24 322 A 1 
ATOM 2450 C CG  . ARG A 1 322 ? -13.966 -23.561 4.780   1.00 96.03 322 A 1 
ATOM 2451 C CD  . ARG A 1 322 ? -14.257 -22.842 6.099   1.00 93.36 322 A 1 
ATOM 2452 N NE  . ARG A 1 322 ? -14.276 -23.764 7.242   1.00 90.86 322 A 1 
ATOM 2453 C CZ  . ARG A 1 322 ? -13.210 -24.285 7.826   1.00 89.93 322 A 1 
ATOM 2454 N NH1 . ARG A 1 322 ? -12.005 -24.026 7.427   1.00 78.06 322 A 1 
ATOM 2455 N NH2 . ARG A 1 322 ? -13.331 -25.103 8.834   1.00 83.69 322 A 1 
ATOM 2456 N N   . ALA A 1 323 ? -10.684 -22.829 3.070   1.00 98.63 323 A 1 
ATOM 2457 C CA  . ALA A 1 323 ? -9.408  -23.518 3.264   1.00 98.60 323 A 1 
ATOM 2458 C C   . ALA A 1 323 ? -8.285  -22.545 3.658   1.00 98.62 323 A 1 
ATOM 2459 O O   . ALA A 1 323 ? -7.472  -22.867 4.522   1.00 98.30 323 A 1 
ATOM 2460 C CB  . ALA A 1 323 ? -9.067  -24.281 1.981   1.00 98.48 323 A 1 
ATOM 2461 N N   . ARG A 1 324 ? -8.246  -21.352 3.055   1.00 98.65 324 A 1 
ATOM 2462 C CA  . ARG A 1 324 ? -7.283  -20.292 3.390   1.00 98.67 324 A 1 
ATOM 2463 C C   . ARG A 1 324 ? -7.485  -19.775 4.811   1.00 98.75 324 A 1 
ATOM 2464 O O   . ARG A 1 324 ? -6.521  -19.739 5.570   1.00 98.60 324 A 1 
ATOM 2465 C CB  . ARG A 1 324 ? -7.400  -19.144 2.380   1.00 98.52 324 A 1 
ATOM 2466 C CG  . ARG A 1 324 ? -6.807  -19.512 1.017   1.00 97.91 324 A 1 
ATOM 2467 C CD  . ARG A 1 324 ? -7.092  -18.392 0.014   1.00 97.79 324 A 1 
ATOM 2468 N NE  . ARG A 1 324 ? -6.534  -18.709 -1.305  1.00 96.84 324 A 1 
ATOM 2469 C CZ  . ARG A 1 324 ? -5.290  -18.528 -1.709  1.00 97.20 324 A 1 
ATOM 2470 N NH1 . ARG A 1 324 ? -4.360  -18.022 -0.944  1.00 93.83 324 A 1 
ATOM 2471 N NH2 . ARG A 1 324 ? -4.978  -18.865 -2.925  1.00 94.49 324 A 1 
ATOM 2472 N N   . LEU A 1 325 ? -8.723  -19.466 5.195   1.00 98.60 325 A 1 
ATOM 2473 C CA  . LEU A 1 325 ? -9.053  -19.036 6.559   1.00 98.60 325 A 1 
ATOM 2474 C C   . LEU A 1 325 ? -8.629  -20.088 7.594   1.00 98.57 325 A 1 
ATOM 2475 O O   . LEU A 1 325 ? -8.028  -19.738 8.600   1.00 98.44 325 A 1 
ATOM 2476 C CB  . LEU A 1 325 ? -10.558 -18.750 6.655   1.00 98.65 325 A 1 
ATOM 2477 C CG  . LEU A 1 325 ? -11.015 -17.501 5.879   1.00 98.46 325 A 1 
ATOM 2478 C CD1 . LEU A 1 325 ? -12.540 -17.481 5.814   1.00 97.98 325 A 1 
ATOM 2479 C CD2 . LEU A 1 325 ? -10.540 -16.204 6.527   1.00 97.86 325 A 1 
ATOM 2480 N N   . GLY A 1 326 ? -8.849  -21.366 7.315   1.00 98.62 326 A 1 
ATOM 2481 C CA  . GLY A 1 326 ? -8.435  -22.460 8.196   1.00 98.55 326 A 1 
ATOM 2482 C C   . GLY A 1 326 ? -6.930  -22.537 8.449   1.00 98.55 326 A 1 
ATOM 2483 O O   . GLY A 1 326 ? -6.515  -22.874 9.555   1.00 98.22 326 A 1 
ATOM 2484 N N   . ARG A 1 327 ? -6.112  -22.181 7.452   1.00 98.42 327 A 1 
ATOM 2485 C CA  . ARG A 1 327 ? -4.641  -22.209 7.541   1.00 98.21 327 A 1 
ATOM 2486 C C   . ARG A 1 327 ? -4.021  -21.000 8.249   1.00 98.37 327 A 1 
ATOM 2487 O O   . ARG A 1 327 ? -2.812  -21.018 8.470   1.00 97.71 327 A 1 
ATOM 2488 C CB  . ARG A 1 327 ? -4.024  -22.354 6.143   1.00 97.08 327 A 1 
ATOM 2489 C CG  . ARG A 1 327 ? -4.260  -23.735 5.518   1.00 92.83 327 A 1 
ATOM 2490 C CD  . ARG A 1 327 ? -3.448  -23.906 4.233   1.00 91.85 327 A 1 
ATOM 2491 N NE  . ARG A 1 327 ? -3.736  -22.880 3.210   1.00 86.36 327 A 1 
ATOM 2492 C CZ  . ARG A 1 327 ? -4.652  -22.929 2.262   1.00 82.71 327 A 1 
ATOM 2493 N NH1 . ARG A 1 327 ? -5.495  -23.914 2.157   1.00 72.25 327 A 1 
ATOM 2494 N NH2 . ARG A 1 327 ? -4.733  -21.973 1.377   1.00 74.40 327 A 1 
ATOM 2495 N N   . MET A 1 328 ? -4.795  -19.971 8.582   1.00 98.31 328 A 1 
ATOM 2496 C CA  . MET A 1 328 ? -4.268  -18.794 9.286   1.00 98.30 328 A 1 
ATOM 2497 C C   . MET A 1 328 ? -3.613  -19.203 10.604  1.00 98.41 328 A 1 
ATOM 2498 O O   . MET A 1 328 ? -4.277  -19.784 11.462  1.00 98.00 328 A 1 
ATOM 2499 C CB  . MET A 1 328 ? -5.383  -17.791 9.594   1.00 97.73 328 A 1 
ATOM 2500 C CG  . MET A 1 328 ? -5.899  -17.062 8.357   1.00 94.99 328 A 1 
ATOM 2501 S SD  . MET A 1 328 ? -7.302  -15.965 8.693   1.00 95.68 328 A 1 
ATOM 2502 C CE  . MET A 1 328 ? -6.571  -14.807 9.877   1.00 90.62 328 A 1 
ATOM 2503 N N   . VAL A 1 329 ? -2.335  -18.879 10.793  1.00 98.38 329 A 1 
ATOM 2504 C CA  . VAL A 1 329 ? -1.623  -19.065 12.065  1.00 98.30 329 A 1 
ATOM 2505 C C   . VAL A 1 329 ? -1.911  -17.866 12.956  1.00 98.22 329 A 1 
ATOM 2506 O O   . VAL A 1 329 ? -1.492  -16.751 12.665  1.00 97.77 329 A 1 
ATOM 2507 C CB  . VAL A 1 329 ? -0.117  -19.279 11.847  1.00 98.06 329 A 1 
ATOM 2508 C CG1 . VAL A 1 329 ? 0.638   -19.352 13.183  1.00 97.16 329 A 1 
ATOM 2509 C CG2 . VAL A 1 329 ? 0.132   -20.600 11.101  1.00 96.95 329 A 1 
ATOM 2510 N N   . THR A 1 330 ? -2.631  -18.101 14.059  1.00 98.29 330 A 1 
ATOM 2511 C CA  . THR A 1 330 ? -3.178  -17.032 14.913  1.00 98.31 330 A 1 
ATOM 2512 C C   . THR A 1 330 ? -2.501  -16.941 16.279  1.00 98.20 330 A 1 
ATOM 2513 O O   . THR A 1 330 ? -2.531  -15.893 16.922  1.00 97.32 330 A 1 
ATOM 2514 C CB  . THR A 1 330 ? -4.688  -17.218 15.083  1.00 98.04 330 A 1 
ATOM 2515 O OG1 . THR A 1 330 ? -4.962  -18.469 15.663  1.00 95.15 330 A 1 
ATOM 2516 C CG2 . THR A 1 330 ? -5.428  -17.170 13.748  1.00 93.99 330 A 1 
ATOM 2517 N N   . ALA A 1 331 ? -1.856  -18.022 16.720  1.00 98.46 331 A 1 
ATOM 2518 C CA  . ALA A 1 331 ? -1.074  -18.077 17.947  1.00 98.42 331 A 1 
ATOM 2519 C C   . ALA A 1 331 ? -0.045  -19.212 17.884  1.00 98.41 331 A 1 
ATOM 2520 O O   . ALA A 1 331 ? -0.038  -20.021 16.954  1.00 98.03 331 A 1 
ATOM 2521 C CB  . ALA A 1 331 ? -2.040  -18.256 19.130  1.00 98.22 331 A 1 
ATOM 2522 N N   . TYR A 1 332 ? 0.792   -19.305 18.919  1.00 98.08 332 A 1 
ATOM 2523 C CA  . TYR A 1 332 ? 1.674   -20.441 19.155  1.00 97.97 332 A 1 
ATOM 2524 C C   . TYR A 1 332 ? 1.404   -21.038 20.536  1.00 98.02 332 A 1 
ATOM 2525 O O   . TYR A 1 332 ? 1.008   -20.330 21.467  1.00 97.60 332 A 1 
ATOM 2526 C CB  . TYR A 1 332 ? 3.136   -20.018 18.981  1.00 97.72 332 A 1 
ATOM 2527 C CG  . TYR A 1 332 ? 3.472   -19.525 17.585  1.00 97.49 332 A 1 
ATOM 2528 C CD1 . TYR A 1 332 ? 3.948   -20.426 16.613  1.00 96.17 332 A 1 
ATOM 2529 C CD2 . TYR A 1 332 ? 3.276   -18.170 17.245  1.00 96.23 332 A 1 
ATOM 2530 C CE1 . TYR A 1 332 ? 4.236   -19.978 15.307  1.00 95.48 332 A 1 
ATOM 2531 C CE2 . TYR A 1 332 ? 3.553   -17.718 15.940  1.00 95.61 332 A 1 
ATOM 2532 C CZ  . TYR A 1 332 ? 4.038   -18.622 14.971  1.00 95.90 332 A 1 
ATOM 2533 O OH  . TYR A 1 332 ? 4.306   -18.186 13.709  1.00 94.68 332 A 1 
ATOM 2534 N N   . ASP A 1 333 ? 1.611   -22.342 20.678  1.00 98.08 333 A 1 
ATOM 2535 C CA  . ASP A 1 333 ? 1.592   -22.982 21.994  1.00 97.99 333 A 1 
ATOM 2536 C C   . ASP A 1 333 ? 2.911   -22.747 22.756  1.00 97.83 333 A 1 
ATOM 2537 O O   . ASP A 1 333 ? 3.883   -22.200 22.224  1.00 97.01 333 A 1 
ATOM 2538 C CB  . ASP A 1 333 ? 1.186   -24.462 21.877  1.00 97.64 333 A 1 
ATOM 2539 C CG  . ASP A 1 333 ? 2.253   -25.427 21.361  1.00 97.23 333 A 1 
ATOM 2540 O OD1 . ASP A 1 333 ? 3.403   -25.024 21.106  1.00 95.25 333 A 1 
ATOM 2541 O OD2 . ASP A 1 333 ? 1.922   -26.632 21.271  1.00 94.48 333 A 1 
ATOM 2542 N N   . ARG A 1 334 ? 2.958   -23.179 24.024  1.00 97.41 334 A 1 
ATOM 2543 C CA  . ARG A 1 334 ? 4.157   -23.032 24.874  1.00 97.28 334 A 1 
ATOM 2544 C C   . ARG A 1 334 ? 5.365   -23.855 24.398  1.00 97.38 334 A 1 
ATOM 2545 O O   . ARG A 1 334 ? 6.480   -23.605 24.848  1.00 95.99 334 A 1 
ATOM 2546 C CB  . ARG A 1 334 ? 3.812   -23.377 26.325  1.00 96.81 334 A 1 
ATOM 2547 C CG  . ARG A 1 334 ? 2.851   -22.360 26.956  1.00 94.91 334 A 1 
ATOM 2548 C CD  . ARG A 1 334 ? 2.598   -22.737 28.413  1.00 91.85 334 A 1 
ATOM 2549 N NE  . ARG A 1 334 ? 1.641   -21.811 29.047  1.00 86.86 334 A 1 
ATOM 2550 C CZ  . ARG A 1 334 ? 0.740   -22.118 29.963  1.00 80.77 334 A 1 
ATOM 2551 N NH1 . ARG A 1 334 ? 0.610   -23.326 30.441  1.00 73.37 334 A 1 
ATOM 2552 N NH2 . ARG A 1 334 ? -0.065  -21.200 30.417  1.00 76.42 334 A 1 
ATOM 2553 N N   . GLN A 1 335 ? 5.168   -24.804 23.497  1.00 97.00 335 A 1 
ATOM 2554 C CA  . GLN A 1 335 ? 6.229   -25.560 22.833  1.00 96.67 335 A 1 
ATOM 2555 C C   . GLN A 1 335 ? 6.661   -24.902 21.508  1.00 96.59 335 A 1 
ATOM 2556 O O   . GLN A 1 335 ? 7.599   -25.364 20.865  1.00 94.91 335 A 1 
ATOM 2557 C CB  . GLN A 1 335 ? 5.795   -27.024 22.623  1.00 96.25 335 A 1 
ATOM 2558 C CG  . GLN A 1 335 ? 5.605   -27.810 23.934  1.00 91.78 335 A 1 
ATOM 2559 C CD  . GLN A 1 335 ? 4.348   -27.465 24.728  1.00 84.08 335 A 1 
ATOM 2560 O OE1 . GLN A 1 335 ? 3.305   -27.102 24.207  1.00 74.70 335 A 1 
ATOM 2561 N NE2 . GLN A 1 335 ? 4.381   -27.562 26.039  1.00 72.07 335 A 1 
ATOM 2562 N N   . GLY A 1 336 ? 6.011   -23.808 21.114  1.00 95.86 336 A 1 
ATOM 2563 C CA  . GLY A 1 336 ? 6.309   -23.064 19.894  1.00 94.99 336 A 1 
ATOM 2564 C C   . GLY A 1 336 ? 5.670   -23.640 18.633  1.00 95.54 336 A 1 
ATOM 2565 O O   . GLY A 1 336 ? 6.058   -23.227 17.538  1.00 94.50 336 A 1 
ATOM 2566 N N   . ARG A 1 337 ? 4.701   -24.576 18.747  1.00 96.13 337 A 1 
ATOM 2567 C CA  . ARG A 1 337 ? 3.945   -25.090 17.599  1.00 96.29 337 A 1 
ATOM 2568 C C   . ARG A 1 337 ? 2.890   -24.074 17.182  1.00 96.99 337 A 1 
ATOM 2569 O O   . ARG A 1 337 ? 2.257   -23.452 18.035  1.00 96.80 337 A 1 
ATOM 2570 C CB  . ARG A 1 337 ? 3.296   -26.446 17.921  1.00 95.65 337 A 1 
ATOM 2571 C CG  . ARG A 1 337 ? 4.318   -27.517 18.352  1.00 85.64 337 A 1 
ATOM 2572 C CD  . ARG A 1 337 ? 3.635   -28.844 18.710  1.00 82.17 337 A 1 
ATOM 2573 N NE  . ARG A 1 337 ? 2.764   -28.679 19.879  1.00 72.15 337 A 1 
ATOM 2574 C CZ  . ARG A 1 337 ? 2.076   -29.596 20.530  1.00 63.08 337 A 1 
ATOM 2575 N NH1 . ARG A 1 337 ? 2.099   -30.855 20.201  1.00 57.32 337 A 1 
ATOM 2576 N NH2 . ARG A 1 337 ? 1.343   -29.227 21.538  1.00 52.74 337 A 1 
ATOM 2577 N N   . ALA A 1 338 ? 2.694   -23.903 15.879  1.00 96.96 338 A 1 
ATOM 2578 C CA  . ALA A 1 338 ? 1.675   -23.024 15.326  1.00 97.39 338 A 1 
ATOM 2579 C C   . ALA A 1 338 ? 0.265   -23.540 15.650  1.00 97.77 338 A 1 
ATOM 2580 O O   . ALA A 1 338 ? 0.004   -24.740 15.539  1.00 97.21 338 A 1 
ATOM 2581 C CB  . ALA A 1 338 ? 1.900   -22.897 13.815  1.00 96.78 338 A 1 
ATOM 2582 N N   . LEU A 1 339 ? -0.628  -22.627 16.020  1.00 98.21 339 A 1 
ATOM 2583 C CA  . LEU A 1 339 ? -2.052  -22.855 16.222  1.00 98.48 339 A 1 
ATOM 2584 C C   . LEU A 1 339 ? -2.822  -22.057 15.175  1.00 98.56 339 A 1 
ATOM 2585 O O   . LEU A 1 339 ? -2.618  -20.847 15.016  1.00 98.39 339 A 1 
ATOM 2586 C CB  . LEU A 1 339 ? -2.457  -22.449 17.645  1.00 98.53 339 A 1 
ATOM 2587 C CG  . LEU A 1 339 ? -1.780  -23.244 18.774  1.00 98.33 339 A 1 
ATOM 2588 C CD1 . LEU A 1 339 ? -2.146  -22.620 20.120  1.00 97.65 339 A 1 
ATOM 2589 C CD2 . LEU A 1 339 ? -2.214  -24.708 18.790  1.00 97.55 339 A 1 
ATOM 2590 N N   . THR A 1 340 ? -3.694  -22.753 14.460  1.00 98.58 340 A 1 
ATOM 2591 C CA  . THR A 1 340 ? -4.420  -22.213 13.309  1.00 98.63 340 A 1 
ATOM 2592 C C   . THR A 1 340 ? -5.858  -21.849 13.668  1.00 98.64 340 A 1 
ATOM 2593 O O   . THR A 1 340 ? -6.392  -22.274 14.691  1.00 98.40 340 A 1 
ATOM 2594 C CB  . THR A 1 340 ? -4.402  -23.209 12.145  1.00 98.47 340 A 1 
ATOM 2595 O OG1 . THR A 1 340 ? -5.115  -24.372 12.496  1.00 97.30 340 A 1 
ATOM 2596 C CG2 . THR A 1 340 ? -2.992  -23.616 11.719  1.00 96.23 340 A 1 
ATOM 2597 N N   . ALA A 1 341 ? -6.538  -21.106 12.785  1.00 98.53 341 A 1 
ATOM 2598 C CA  . ALA A 1 341 ? -7.966  -20.825 12.946  1.00 98.51 341 A 1 
ATOM 2599 C C   . ALA A 1 341 ? -8.837  -22.104 12.984  1.00 98.32 341 A 1 
ATOM 2600 O O   . ALA A 1 341 ? -9.920  -22.083 13.572  1.00 97.84 341 A 1 
ATOM 2601 C CB  . ALA A 1 341 ? -8.397  -19.868 11.832  1.00 98.48 341 A 1 
ATOM 2602 N N   . GLU A 1 342 ? -8.376  -23.219 12.408  1.00 97.98 342 A 1 
ATOM 2603 C CA  . GLU A 1 342 ? -9.020  -24.536 12.577  1.00 97.50 342 A 1 
ATOM 2604 C C   . GLU A 1 342 ? -8.879  -25.064 14.007  1.00 97.63 342 A 1 
ATOM 2605 O O   . GLU A 1 342 ? -9.844  -25.575 14.563  1.00 96.51 342 A 1 
ATOM 2606 C CB  . GLU A 1 342 ? -8.430  -25.589 11.631  1.00 96.09 342 A 1 
ATOM 2607 C CG  . GLU A 1 342 ? -8.712  -25.343 10.154  1.00 88.30 342 A 1 
ATOM 2608 C CD  . GLU A 1 342 ? -10.168 -25.572 9.743   1.00 92.81 342 A 1 
ATOM 2609 O OE1 . GLU A 1 342 ? -10.408 -25.580 8.518   1.00 86.05 342 A 1 
ATOM 2610 O OE2 . GLU A 1 342 ? -11.100 -25.639 10.559  1.00 87.92 342 A 1 
ATOM 2611 N N   . ASP A 1 343 ? -7.712  -24.917 14.625  1.00 98.21 343 A 1 
ATOM 2612 C CA  . ASP A 1 343 ? -7.480  -25.374 16.003  1.00 98.10 343 A 1 
ATOM 2613 C C   . ASP A 1 343 ? -8.375  -24.642 17.012  1.00 98.06 343 A 1 
ATOM 2614 O O   . ASP A 1 343 ? -8.764  -25.218 18.031  1.00 97.49 343 A 1 
ATOM 2615 C CB  . ASP A 1 343 ? -6.010  -25.178 16.380  1.00 98.04 343 A 1 
ATOM 2616 C CG  . ASP A 1 343 ? -5.077  -26.018 15.518  1.00 97.72 343 A 1 
ATOM 2617 O OD1 . ASP A 1 343 ? -5.240  -27.259 15.530  1.00 96.13 343 A 1 
ATOM 2618 O OD2 . ASP A 1 343 ? -4.183  -25.418 14.884  1.00 96.03 343 A 1 
ATOM 2619 N N   . PHE A 1 344 ? -8.743  -23.397 16.700  1.00 98.16 344 A 1 
ATOM 2620 C CA  . PHE A 1 344 ? -9.714  -22.611 17.463  1.00 98.12 344 A 1 
ATOM 2621 C C   . PHE A 1 344 ? -11.175 -22.877 17.063  1.00 97.94 344 A 1 
ATOM 2622 O O   . PHE A 1 344 ? -12.079 -22.324 17.686  1.00 96.77 344 A 1 
ATOM 2623 C CB  . PHE A 1 344 ? -9.353  -21.122 17.373  1.00 98.14 344 A 1 
ATOM 2624 C CG  . PHE A 1 344 ? -8.048  -20.785 18.070  1.00 98.36 344 A 1 
ATOM 2625 C CD1 . PHE A 1 344 ? -8.014  -20.664 19.469  1.00 97.89 344 A 1 
ATOM 2626 C CD2 . PHE A 1 344 ? -6.863  -20.644 17.329  1.00 98.01 344 A 1 
ATOM 2627 C CE1 . PHE A 1 344 ? -6.798  -20.413 20.125  1.00 97.79 344 A 1 
ATOM 2628 C CE2 . PHE A 1 344 ? -5.644  -20.398 17.986  1.00 97.74 344 A 1 
ATOM 2629 C CZ  . PHE A 1 344 ? -5.610  -20.289 19.385  1.00 97.98 344 A 1 
ATOM 2630 N N   . GLY A 1 345 ? -11.437 -23.681 16.036  1.00 97.94 345 A 1 
ATOM 2631 C CA  . GLY A 1 345 ? -12.788 -24.007 15.558  1.00 97.58 345 A 1 
ATOM 2632 C C   . GLY A 1 345 ? -13.548 -22.836 14.925  1.00 97.96 345 A 1 
ATOM 2633 O O   . GLY A 1 345 ? -14.765 -22.904 14.774  1.00 97.00 345 A 1 
ATOM 2634 N N   . VAL A 1 346 ? -12.864 -21.747 14.548  1.00 98.15 346 A 1 
ATOM 2635 C CA  . VAL A 1 346 ? -13.502 -20.476 14.144  1.00 98.50 346 A 1 
ATOM 2636 C C   . VAL A 1 346 ? -13.577 -20.275 12.629  1.00 98.71 346 A 1 
ATOM 2637 O O   . VAL A 1 346 ? -14.400 -19.501 12.146  1.00 98.53 346 A 1 
ATOM 2638 C CB  . VAL A 1 346 ? -12.810 -19.303 14.863  1.00 97.98 346 A 1 
ATOM 2639 C CG1 . VAL A 1 346 ? -11.396 -19.036 14.356  1.00 95.29 346 A 1 
ATOM 2640 C CG2 . VAL A 1 346 ? -13.635 -18.012 14.770  1.00 94.22 346 A 1 
ATOM 2641 N N   . ALA A 1 347 ? -12.780 -20.999 11.845  1.00 98.28 347 A 1 
ATOM 2642 C CA  . ALA A 1 347 ? -12.655 -20.765 10.405  1.00 98.34 347 A 1 
ATOM 2643 C C   . ALA A 1 347 ? -13.974 -20.925 9.619   1.00 98.50 347 A 1 
ATOM 2644 O O   . ALA A 1 347 ? -14.203 -20.223 8.634   1.00 98.28 347 A 1 
ATOM 2645 C CB  . ALA A 1 347 ? -11.566 -21.701 9.878   1.00 98.01 347 A 1 
ATOM 2646 N N   . GLY A 1 348 ? -14.867 -21.821 10.063  1.00 98.41 348 A 1 
ATOM 2647 C CA  . GLY A 1 348 ? -16.207 -21.975 9.482   1.00 98.45 348 A 1 
ATOM 2648 C C   . GLY A 1 348 ? -17.068 -20.727 9.677   1.00 98.64 348 A 1 
ATOM 2649 O O   . GLY A 1 348 ? -17.619 -20.206 8.709   1.00 98.42 348 A 1 
ATOM 2650 N N   . ALA A 1 349 ? -17.119 -20.205 10.902  1.00 98.55 349 A 1 
ATOM 2651 C CA  . ALA A 1 349 ? -17.868 -18.991 11.226  1.00 98.55 349 A 1 
ATOM 2652 C C   . ALA A 1 349 ? -17.318 -17.754 10.491  1.00 98.64 349 A 1 
ATOM 2653 O O   . ALA A 1 349 ? -18.090 -16.974 9.942   1.00 98.45 349 A 1 
ATOM 2654 C CB  . ALA A 1 349 ? -17.855 -18.813 12.746  1.00 98.41 349 A 1 
ATOM 2655 N N   . MET A 1 350 ? -15.991 -17.624 10.394  1.00 98.48 350 A 1 
ATOM 2656 C CA  . MET A 1 350 ? -15.352 -16.585 9.572   1.00 98.54 350 A 1 
ATOM 2657 C C   . MET A 1 350 ? -15.799 -16.661 8.108   1.00 98.56 350 A 1 
ATOM 2658 O O   . MET A 1 350 ? -16.101 -15.645 7.493   1.00 98.38 350 A 1 
ATOM 2659 C CB  . MET A 1 350 ? -13.828 -16.725 9.620   1.00 98.49 350 A 1 
ATOM 2660 C CG  . MET A 1 350 ? -13.218 -16.477 10.997  1.00 98.09 350 A 1 
ATOM 2661 S SD  . MET A 1 350 ? -11.457 -16.884 11.049  1.00 98.03 350 A 1 
ATOM 2662 C CE  . MET A 1 350 ? -10.777 -15.493 10.113  1.00 94.64 350 A 1 
ATOM 2663 N N   . THR A 1 351 ? -15.877 -17.870 7.553   1.00 98.51 351 A 1 
ATOM 2664 C CA  . THR A 1 351 ? -16.319 -18.080 6.166   1.00 98.48 351 A 1 
ATOM 2665 C C   . THR A 1 351 ? -17.775 -17.671 5.965   1.00 98.44 351 A 1 
ATOM 2666 O O   . THR A 1 351 ? -18.101 -17.087 4.937   1.00 98.19 351 A 1 
ATOM 2667 C CB  . THR A 1 351 ? -16.152 -19.539 5.741   1.00 98.37 351 A 1 
ATOM 2668 O OG1 . THR A 1 351 ? -14.837 -19.970 5.973   1.00 96.64 351 A 1 
ATOM 2669 C CG2 . THR A 1 351 ? -16.420 -19.752 4.250   1.00 96.95 351 A 1 
ATOM 2670 N N   . VAL A 1 352 ? -18.650 -17.945 6.940   1.00 98.59 352 A 1 
ATOM 2671 C CA  . VAL A 1 352 ? -20.058 -17.514 6.896   1.00 98.51 352 A 1 
ATOM 2672 C C   . VAL A 1 352 ? -20.156 -15.988 6.844   1.00 98.49 352 A 1 
ATOM 2673 O O   . VAL A 1 352 ? -20.895 -15.469 6.013   1.00 98.19 352 A 1 
ATOM 2674 C CB  . VAL A 1 352 ? -20.850 -18.090 8.083   1.00 98.31 352 A 1 
ATOM 2675 C CG1 . VAL A 1 352 ? -22.266 -17.507 8.187   1.00 96.47 352 A 1 
ATOM 2676 C CG2 . VAL A 1 352 ? -21.001 -19.611 7.944   1.00 96.52 352 A 1 
ATOM 2677 N N   . LEU A 1 353 ? -19.372 -15.277 7.661   1.00 98.43 353 A 1 
ATOM 2678 C CA  . LEU A 1 353 ? -19.331 -13.806 7.653   1.00 98.20 353 A 1 
ATOM 2679 C C   . LEU A 1 353 ? -18.835 -13.230 6.319   1.00 98.02 353 A 1 
ATOM 2680 O O   . LEU A 1 353 ? -19.262 -12.153 5.920   1.00 97.59 353 A 1 
ATOM 2681 C CB  . LEU A 1 353 ? -18.429 -13.311 8.799   1.00 98.18 353 A 1 
ATOM 2682 C CG  . LEU A 1 353 ? -18.990 -13.545 10.215  1.00 97.60 353 A 1 
ATOM 2683 C CD1 . LEU A 1 353 ? -17.939 -13.138 11.247  1.00 96.68 353 A 1 
ATOM 2684 C CD2 . LEU A 1 353 ? -20.256 -12.732 10.478  1.00 96.61 353 A 1 
ATOM 2685 N N   . LEU A 1 354 ? -17.952 -13.942 5.628   1.00 98.50 354 A 1 
ATOM 2686 C CA  . LEU A 1 354 ? -17.358 -13.500 4.361   1.00 98.33 354 A 1 
ATOM 2687 C C   . LEU A 1 354 ? -18.085 -14.018 3.114   1.00 98.11 354 A 1 
ATOM 2688 O O   . LEU A 1 354 ? -17.689 -13.671 2.001   1.00 97.50 354 A 1 
ATOM 2689 C CB  . LEU A 1 354 ? -15.879 -13.907 4.340   1.00 98.26 354 A 1 
ATOM 2690 C CG  . LEU A 1 354 ? -15.016 -13.166 5.374   1.00 97.90 354 A 1 
ATOM 2691 C CD1 . LEU A 1 354 ? -13.638 -13.809 5.413   1.00 96.87 354 A 1 
ATOM 2692 C CD2 . LEU A 1 354 ? -14.848 -11.689 5.028   1.00 96.57 354 A 1 
ATOM 2693 N N   . ARG A 1 355 ? -19.133 -14.844 3.266   1.00 98.15 355 A 1 
ATOM 2694 C CA  . ARG A 1 355 ? -19.825 -15.500 2.137   1.00 97.79 355 A 1 
ATOM 2695 C C   . ARG A 1 355 ? -20.266 -14.504 1.065   1.00 97.68 355 A 1 
ATOM 2696 O O   . ARG A 1 355 ? -20.007 -14.729 -0.113  1.00 96.87 355 A 1 
ATOM 2697 C CB  . ARG A 1 355 ? -21.030 -16.283 2.685   1.00 97.17 355 A 1 
ATOM 2698 C CG  . ARG A 1 355 ? -21.773 -17.064 1.583   1.00 95.52 355 A 1 
ATOM 2699 C CD  . ARG A 1 355 ? -23.133 -17.573 2.077   1.00 93.12 355 A 1 
ATOM 2700 N NE  . ARG A 1 355 ? -24.052 -16.443 2.278   1.00 86.53 355 A 1 
ATOM 2701 C CZ  . ARG A 1 355 ? -25.208 -16.441 2.906   1.00 81.86 355 A 1 
ATOM 2702 N NH1 . ARG A 1 355 ? -25.735 -17.526 3.408   1.00 75.00 355 A 1 
ATOM 2703 N NH2 . ARG A 1 355 ? -25.846 -15.313 3.036   1.00 74.40 355 A 1 
ATOM 2704 N N   . ASP A 1 356 ? -20.911 -13.415 1.479   1.00 97.67 356 A 1 
ATOM 2705 C CA  . ASP A 1 356 ? -21.435 -12.411 0.548   1.00 97.30 356 A 1 
ATOM 2706 C C   . ASP A 1 356 ? -20.362 -11.386 0.153   1.00 97.54 356 A 1 
ATOM 2707 O O   . ASP A 1 356 ? -20.372 -10.880 -0.965  1.00 96.79 356 A 1 
ATOM 2708 C CB  . ASP A 1 356 ? -22.700 -11.772 1.137   1.00 96.58 356 A 1 
ATOM 2709 C CG  . ASP A 1 356 ? -23.800 -12.824 1.352   1.00 93.19 356 A 1 
ATOM 2710 O OD1 . ASP A 1 356 ? -23.979 -13.702 0.469   1.00 88.54 356 A 1 
ATOM 2711 O OD2 . ASP A 1 356 ? -24.393 -12.848 2.451   1.00 87.71 356 A 1 
ATOM 2712 N N   . ALA A 1 357 ? -19.358 -11.164 1.015   1.00 97.74 357 A 1 
ATOM 2713 C CA  . ALA A 1 357 ? -18.185 -10.355 0.680   1.00 97.84 357 A 1 
ATOM 2714 C C   . ALA A 1 357 ? -17.304 -10.994 -0.411  1.00 98.00 357 A 1 
ATOM 2715 O O   . ALA A 1 357 ? -16.541 -10.290 -1.059  1.00 97.61 357 A 1 
ATOM 2716 C CB  . ALA A 1 357 ? -17.385 -10.094 1.959   1.00 97.73 357 A 1 
ATOM 2717 N N   . LEU A 1 358 ? -17.416 -12.305 -0.657  1.00 98.06 358 A 1 
ATOM 2718 C CA  . LEU A 1 358 ? -16.721 -12.977 -1.762  1.00 98.04 358 A 1 
ATOM 2719 C C   . LEU A 1 358 ? -17.281 -12.593 -3.144  1.00 98.01 358 A 1 
ATOM 2720 O O   . LEU A 1 358 ? -16.604 -12.794 -4.154  1.00 97.44 358 A 1 
ATOM 2721 C CB  . LEU A 1 358 ? -16.775 -14.496 -1.524  1.00 97.84 358 A 1 
ATOM 2722 C CG  . LEU A 1 358 ? -15.986 -15.343 -2.536  1.00 97.22 358 A 1 
ATOM 2723 C CD1 . LEU A 1 358 ? -14.487 -15.040 -2.527  1.00 95.81 358 A 1 
ATOM 2724 C CD2 . LEU A 1 358 ? -16.170 -16.828 -2.212  1.00 95.89 358 A 1 
ATOM 2725 N N   . LYS A 1 359 ? -18.509 -12.049 -3.219  1.00 98.16 359 A 1 
ATOM 2726 C CA  . LYS A 1 359 ? -19.137 -11.617 -4.473  1.00 98.15 359 A 1 
ATOM 2727 C C   . LYS A 1 359 ? -18.546 -10.275 -4.915  1.00 98.18 359 A 1 
ATOM 2728 O O   . LYS A 1 359 ? -18.721 -9.294  -4.186  1.00 97.83 359 A 1 
ATOM 2729 C CB  . LYS A 1 359 ? -20.656 -11.488 -4.290  1.00 97.84 359 A 1 
ATOM 2730 C CG  . LYS A 1 359 ? -21.360 -12.799 -3.922  1.00 96.92 359 A 1 
ATOM 2731 C CD  . LYS A 1 359 ? -22.828 -12.504 -3.590  1.00 95.36 359 A 1 
ATOM 2732 C CE  . LYS A 1 359 ? -23.572 -13.755 -3.131  1.00 92.13 359 A 1 
ATOM 2733 N NZ  . LYS A 1 359 ? -24.913 -13.395 -2.617  1.00 86.79 359 A 1 
ATOM 2734 N N   . PRO A 1 360 ? -17.893 -10.168 -6.089  1.00 98.24 360 A 1 
ATOM 2735 C CA  . PRO A 1 360 ? -17.402 -8.891  -6.600  1.00 98.24 360 A 1 
ATOM 2736 C C   . PRO A 1 360 ? -18.524 -7.869  -6.790  1.00 98.23 360 A 1 
ATOM 2737 O O   . PRO A 1 360 ? -19.587 -8.204  -7.311  1.00 97.70 360 A 1 
ATOM 2738 C CB  . PRO A 1 360 ? -16.692 -9.204  -7.919  1.00 97.84 360 A 1 
ATOM 2739 C CG  . PRO A 1 360 ? -16.268 -10.661 -7.731  1.00 96.58 360 A 1 
ATOM 2740 C CD  . PRO A 1 360 ? -17.426 -11.249 -6.939  1.00 97.99 360 A 1 
ATOM 2741 N N   . ASN A 1 361 ? -18.278 -6.614  -6.404  1.00 97.93 361 A 1 
ATOM 2742 C CA  . ASN A 1 361 ? -19.193 -5.506  -6.668  1.00 97.81 361 A 1 
ATOM 2743 C C   . ASN A 1 361 ? -19.050 -5.070  -8.124  1.00 97.94 361 A 1 
ATOM 2744 O O   . ASN A 1 361 ? -17.933 -4.835  -8.581  1.00 97.66 361 A 1 
ATOM 2745 C CB  . ASN A 1 361 ? -18.903 -4.337  -5.717  1.00 97.53 361 A 1 
ATOM 2746 C CG  . ASN A 1 361 ? -18.914 -4.764  -4.267  1.00 96.93 361 A 1 
ATOM 2747 O OD1 . ASN A 1 361 ? -19.950 -5.071  -3.711  1.00 91.78 361 A 1 
ATOM 2748 N ND2 . ASN A 1 361 ? -17.766 -4.855  -3.638  1.00 92.28 361 A 1 
ATOM 2749 N N   . LEU A 1 362 ? -20.169 -4.933  -8.835  1.00 98.04 362 A 1 
ATOM 2750 C CA  . LEU A 1 362 ? -20.244 -4.380  -10.181 1.00 98.15 362 A 1 
ATOM 2751 C C   . LEU A 1 362 ? -20.757 -2.943  -10.105 1.00 98.10 362 A 1 
ATOM 2752 O O   . LEU A 1 362 ? -21.806 -2.684  -9.520  1.00 97.84 362 A 1 
ATOM 2753 C CB  . LEU A 1 362 ? -21.134 -5.284  -11.054 1.00 98.24 362 A 1 
ATOM 2754 C CG  . LEU A 1 362 ? -21.235 -4.837  -12.525 1.00 97.98 362 A 1 
ATOM 2755 C CD1 . LEU A 1 362 ? -19.900 -4.933  -13.257 1.00 97.14 362 A 1 
ATOM 2756 C CD2 . LEU A 1 362 ? -22.244 -5.716  -13.263 1.00 97.15 362 A 1 
ATOM 2757 N N   . LEU A 1 363 ? -20.008 -2.034  -10.718 1.00 97.86 363 A 1 
ATOM 2758 C CA  . LEU A 1 363 ? -20.315 -0.624  -10.918 1.00 97.86 363 A 1 
ATOM 2759 C C   . LEU A 1 363 ? -20.085 -0.267  -12.395 1.00 98.08 363 A 1 
ATOM 2760 O O   . LEU A 1 363 ? -19.884 -1.144  -13.241 1.00 97.63 363 A 1 
ATOM 2761 C CB  . LEU A 1 363 ? -19.457 0.247   -9.966  1.00 97.35 363 A 1 
ATOM 2762 C CG  . LEU A 1 363 ? -19.805 0.151   -8.464  1.00 95.75 363 A 1 
ATOM 2763 C CD1 . LEU A 1 363 ? -19.069 -0.993  -7.771  1.00 90.70 363 A 1 
ATOM 2764 C CD2 . LEU A 1 363 ? -19.410 1.447   -7.757  1.00 90.76 363 A 1 
ATOM 2765 N N   . GLN A 1 364 ? -20.084 1.040   -12.726 1.00 97.99 364 A 1 
ATOM 2766 C CA  . GLN A 1 364 ? -19.847 1.526   -14.085 1.00 97.88 364 A 1 
ATOM 2767 C C   . GLN A 1 364 ? -18.910 2.733   -14.121 1.00 97.77 364 A 1 
ATOM 2768 O O   . GLN A 1 364 ? -18.725 3.430   -13.126 1.00 97.09 364 A 1 
ATOM 2769 C CB  . GLN A 1 364 ? -21.203 1.818   -14.756 1.00 97.21 364 A 1 
ATOM 2770 C CG  . GLN A 1 364 ? -21.969 2.991   -14.128 1.00 95.53 364 A 1 
ATOM 2771 C CD  . GLN A 1 364 ? -23.385 3.078   -14.669 1.00 97.15 364 A 1 
ATOM 2772 O OE1 . GLN A 1 364 ? -23.622 3.461   -15.801 1.00 91.52 364 A 1 
ATOM 2773 N NE2 . GLN A 1 364 ? -24.372 2.686   -13.894 1.00 91.18 364 A 1 
ATOM 2774 N N   . THR A 1 365 ? -18.318 2.987   -15.287 1.00 97.80 365 A 1 
ATOM 2775 C CA  . THR A 1 365 ? -17.656 4.264   -15.595 1.00 97.84 365 A 1 
ATOM 2776 C C   . THR A 1 365 ? -18.703 5.319   -15.972 1.00 97.65 365 A 1 
ATOM 2777 O O   . THR A 1 365 ? -19.833 4.976   -16.322 1.00 97.26 365 A 1 
ATOM 2778 C CB  . THR A 1 365 ? -16.629 4.126   -16.731 1.00 97.86 365 A 1 
ATOM 2779 O OG1 . THR A 1 365 ? -17.273 3.966   -17.971 1.00 96.85 365 A 1 
ATOM 2780 C CG2 . THR A 1 365 ? -15.670 2.949   -16.557 1.00 96.67 365 A 1 
ATOM 2781 N N   . LEU A 1 366 ? -18.307 6.601   -16.007 1.00 97.44 366 A 1 
ATOM 2782 C CA  . LEU A 1 366 ? -19.155 7.693   -16.519 1.00 97.11 366 A 1 
ATOM 2783 C C   . LEU A 1 366 ? -19.646 7.462   -17.961 1.00 97.08 366 A 1 
ATOM 2784 O O   . LEU A 1 366 ? -20.686 7.978   -18.343 1.00 95.60 366 A 1 
ATOM 2785 C CB  . LEU A 1 366 ? -18.358 9.008   -16.469 1.00 96.30 366 A 1 
ATOM 2786 C CG  . LEU A 1 366 ? -18.118 9.575   -15.063 1.00 94.79 366 A 1 
ATOM 2787 C CD1 . LEU A 1 366 ? -17.143 10.749  -15.155 1.00 93.10 366 A 1 
ATOM 2788 C CD2 . LEU A 1 366 ? -19.410 10.086  -14.431 1.00 93.16 366 A 1 
ATOM 2789 N N   . GLU A 1 367 ? -18.931 6.673   -18.760 1.00 97.31 367 A 1 
ATOM 2790 C CA  . GLU A 1 367 ? -19.292 6.347   -20.150 1.00 97.40 367 A 1 
ATOM 2791 C C   . GLU A 1 367 ? -20.017 4.996   -20.285 1.00 97.43 367 A 1 
ATOM 2792 O O   . GLU A 1 367 ? -20.317 4.538   -21.389 1.00 96.45 367 A 1 
ATOM 2793 C CB  . GLU A 1 367 ? -18.044 6.428   -21.036 1.00 97.38 367 A 1 
ATOM 2794 C CG  . GLU A 1 367 ? -17.442 7.841   -21.099 1.00 96.91 367 A 1 
ATOM 2795 C CD  . GLU A 1 367 ? -16.192 7.917   -21.995 1.00 97.09 367 A 1 
ATOM 2796 O OE1 . GLU A 1 367 ? -15.524 8.974   -21.981 1.00 93.82 367 A 1 
ATOM 2797 O OE2 . GLU A 1 367 ? -15.857 6.914   -22.671 1.00 94.68 367 A 1 
ATOM 2798 N N   . GLY A 1 368 ? -20.341 4.349   -19.161 1.00 97.48 368 A 1 
ATOM 2799 C CA  . GLY A 1 368 ? -21.176 3.146   -19.114 1.00 97.50 368 A 1 
ATOM 2800 C C   . GLY A 1 368 ? -20.462 1.834   -19.444 1.00 97.93 368 A 1 
ATOM 2801 O O   . GLY A 1 368 ? -21.127 0.882   -19.864 1.00 97.01 368 A 1 
ATOM 2802 N N   . GLN A 1 369 ? -19.147 1.737   -19.274 1.00 98.12 369 A 1 
ATOM 2803 C CA  . GLN A 1 369 ? -18.437 0.458   -19.232 1.00 98.16 369 A 1 
ATOM 2804 C C   . GLN A 1 369 ? -18.512 -0.138  -17.822 1.00 98.25 369 A 1 
ATOM 2805 O O   . GLN A 1 369 ? -18.547 0.593   -16.838 1.00 97.87 369 A 1 
ATOM 2806 C CB  . GLN A 1 369 ? -16.975 0.579   -19.681 1.00 97.95 369 A 1 
ATOM 2807 C CG  . GLN A 1 369 ? -16.781 1.127   -21.108 1.00 96.75 369 A 1 
ATOM 2808 C CD  . GLN A 1 369 ? -16.827 2.649   -21.194 1.00 96.89 369 A 1 
ATOM 2809 O OE1 . GLN A 1 369 ? -16.811 3.351   -20.202 1.00 91.31 369 A 1 
ATOM 2810 N NE2 . GLN A 1 369 ? -16.864 3.225   -22.373 1.00 91.07 369 A 1 
ATOM 2811 N N   . GLY A 1 370 ? -18.494 -1.475  -17.714 1.00 98.14 370 A 1 
ATOM 2812 C CA  . GLY A 1 370 ? -18.510 -2.159  -16.422 1.00 98.33 370 A 1 
ATOM 2813 C C   . GLY A 1 370 ? -17.226 -1.955  -15.614 1.00 98.52 370 A 1 
ATOM 2814 O O   . GLY A 1 370 ? -16.130 -1.829  -16.166 1.00 98.24 370 A 1 
ATOM 2815 N N   . SER A 1 371 ? -17.357 -1.960  -14.293 1.00 98.28 371 A 1 
ATOM 2816 C CA  . SER A 1 371 ? -16.228 -1.970  -13.368 1.00 98.19 371 A 1 
ATOM 2817 C C   . SER A 1 371 ? -16.491 -2.903  -12.192 1.00 98.26 371 A 1 
ATOM 2818 O O   . SER A 1 371 ? -17.476 -2.735  -11.474 1.00 97.78 371 A 1 
ATOM 2819 C CB  . SER A 1 371 ? -15.939 -0.561  -12.857 1.00 97.58 371 A 1 
ATOM 2820 O OG  . SER A 1 371 ? -14.798 -0.586  -12.020 1.00 86.63 371 A 1 
ATOM 2821 N N   . PHE A 1 372 ? -15.595 -3.850  -11.964 1.00 98.16 372 A 1 
ATOM 2822 C CA  . PHE A 1 372 ? -15.556 -4.612  -10.726 1.00 98.05 372 A 1 
ATOM 2823 C C   . PHE A 1 372 ? -14.744 -3.860  -9.672  1.00 97.66 372 A 1 
ATOM 2824 O O   . PHE A 1 372 ? -13.601 -3.477  -9.920  1.00 97.06 372 A 1 
ATOM 2825 C CB  . PHE A 1 372 ? -14.993 -6.012  -10.973 1.00 98.11 372 A 1 
ATOM 2826 C CG  . PHE A 1 372 ? -15.887 -6.895  -11.820 1.00 98.28 372 A 1 
ATOM 2827 C CD1 . PHE A 1 372 ? -17.117 -7.342  -11.304 1.00 97.78 372 A 1 
ATOM 2828 C CD2 . PHE A 1 372 ? -15.492 -7.276  -13.115 1.00 97.76 372 A 1 
ATOM 2829 C CE1 . PHE A 1 372 ? -17.945 -8.169  -12.078 1.00 97.50 372 A 1 
ATOM 2830 C CE2 . PHE A 1 372 ? -16.320 -8.105  -13.888 1.00 97.34 372 A 1 
ATOM 2831 C CZ  . PHE A 1 372 ? -17.547 -8.554  -13.371 1.00 97.73 372 A 1 
ATOM 2832 N N   . VAL A 1 373 ? -15.315 -3.691  -8.477  1.00 96.78 373 A 1 
ATOM 2833 C CA  . VAL A 1 373 ? -14.659 -3.071  -7.319  1.00 96.13 373 A 1 
ATOM 2834 C C   . VAL A 1 373 ? -14.697 -4.066  -6.170  1.00 96.01 373 A 1 
ATOM 2835 O O   . VAL A 1 373 ? -15.738 -4.267  -5.550  1.00 95.54 373 A 1 
ATOM 2836 C CB  . VAL A 1 373 ? -15.319 -1.734  -6.948  1.00 95.68 373 A 1 
ATOM 2837 C CG1 . VAL A 1 373 ? -14.598 -1.090  -5.759  1.00 94.23 373 A 1 
ATOM 2838 C CG2 . VAL A 1 373 ? -15.284 -0.755  -8.125  1.00 94.90 373 A 1 
ATOM 2839 N N   . HIS A 1 374 ? -13.578 -4.736  -5.901  1.00 93.72 374 A 1 
ATOM 2840 C CA  . HIS A 1 374 ? -13.596 -5.859  -4.972  1.00 95.06 374 A 1 
ATOM 2841 C C   . HIS A 1 374 ? -12.254 -6.104  -4.284  1.00 94.69 374 A 1 
ATOM 2842 O O   . HIS A 1 374 ? -11.218 -6.212  -4.941  1.00 93.83 374 A 1 
ATOM 2843 C CB  . HIS A 1 374 ? -14.069 -7.107  -5.719  1.00 94.80 374 A 1 
ATOM 2844 C CG  . HIS A 1 374 ? -14.339 -8.284  -4.821  1.00 94.54 374 A 1 
ATOM 2845 N ND1 . HIS A 1 374 ? -13.840 -9.550  -4.997  1.00 89.63 374 A 1 
ATOM 2846 C CD2 . HIS A 1 374 ? -15.116 -8.307  -3.702  1.00 88.25 374 A 1 
ATOM 2847 C CE1 . HIS A 1 374 ? -14.310 -10.324 -4.007  1.00 91.00 374 A 1 
ATOM 2848 N NE2 . HIS A 1 374 ? -15.090 -9.606  -3.194  1.00 91.24 374 A 1 
ATOM 2849 N N   . ALA A 1 375 ? -12.327 -6.246  -2.959  1.00 94.46 375 A 1 
ATOM 2850 C CA  . ALA A 1 375 ? -11.204 -6.274  -2.027  1.00 93.99 375 A 1 
ATOM 2851 C C   . ALA A 1 375 ? -10.328 -5.008  -2.108  1.00 93.45 375 A 1 
ATOM 2852 O O   . ALA A 1 375 ? -10.155 -4.407  -3.162  1.00 87.94 375 A 1 
ATOM 2853 C CB  . ALA A 1 375 ? -10.423 -7.586  -2.176  1.00 92.96 375 A 1 
ATOM 2854 N N   . GLY A 1 376 ? -9.737  -4.609  -0.972  1.00 91.63 376 A 1 
ATOM 2855 C CA  . GLY A 1 376 ? -9.010  -3.345  -0.873  1.00 89.88 376 A 1 
ATOM 2856 C C   . GLY A 1 376 ? -7.660  -3.409  -0.153  1.00 91.04 376 A 1 
ATOM 2857 O O   . GLY A 1 376 ? -7.372  -2.494  0.610   1.00 87.60 376 A 1 
ATOM 2858 N N   . PRO A 1 377 ? -6.819  -4.452  -0.341  1.00 91.24 377 A 1 
ATOM 2859 C CA  . PRO A 1 377 ? -5.560  -4.542  0.392   1.00 89.35 377 A 1 
ATOM 2860 C C   . PRO A 1 377 ? -4.622  -3.383  0.026   1.00 88.57 377 A 1 
ATOM 2861 O O   . PRO A 1 377 ? -4.385  -3.096  -1.150  1.00 86.89 377 A 1 
ATOM 2862 C CB  . PRO A 1 377 ? -4.970  -5.903  0.029   1.00 88.52 377 A 1 
ATOM 2863 C CG  . PRO A 1 377 ? -5.532  -6.149  -1.368  1.00 88.63 377 A 1 
ATOM 2864 C CD  . PRO A 1 377 ? -6.927  -5.553  -1.292  1.00 93.44 377 A 1 
ATOM 2865 N N   . PHE A 1 378 ? -4.035  -2.735  1.035   1.00 89.52 378 A 1 
ATOM 2866 C CA  . PHE A 1 378 ? -3.020  -1.701  0.821   1.00 88.72 378 A 1 
ATOM 2867 C C   . PHE A 1 378 ? -1.761  -2.277  0.163   1.00 89.02 378 A 1 
ATOM 2868 O O   . PHE A 1 378 ? -1.411  -3.438  0.349   1.00 86.93 378 A 1 
ATOM 2869 C CB  . PHE A 1 378 ? -2.699  -0.994  2.137   1.00 87.40 378 A 1 
ATOM 2870 C CG  . PHE A 1 378 ? -3.650  0.113   2.565   1.00 84.63 378 A 1 
ATOM 2871 C CD1 . PHE A 1 378 ? -4.818  0.436   1.848   1.00 78.79 378 A 1 
ATOM 2872 C CD2 . PHE A 1 378 ? -3.305  0.879   3.699   1.00 77.62 378 A 1 
ATOM 2873 C CE1 . PHE A 1 378 ? -5.633  1.507   2.256   1.00 74.97 378 A 1 
ATOM 2874 C CE2 . PHE A 1 378 ? -4.122  1.947   4.106   1.00 74.42 378 A 1 
ATOM 2875 C CZ  . PHE A 1 378 ? -5.286  2.261   3.386   1.00 74.93 378 A 1 
ATOM 2876 N N   . ALA A 1 379 ? -1.067  -1.451  -0.615  1.00 89.70 379 A 1 
ATOM 2877 C CA  . ALA A 1 379 ? 0.113   -1.886  -1.361  1.00 89.57 379 A 1 
ATOM 2878 C C   . ALA A 1 379 ? 1.427   -1.704  -0.595  1.00 90.10 379 A 1 
ATOM 2879 O O   . ALA A 1 379 ? 2.398   -2.400  -0.883  1.00 88.21 379 A 1 
ATOM 2880 C CB  . ALA A 1 379 ? 0.143   -1.156  -2.703  1.00 88.67 379 A 1 
ATOM 2881 N N   . ASN A 1 380 ? 1.468   -0.785  0.365   1.00 90.16 380 A 1 
ATOM 2882 C CA  . ASN A 1 380 ? 2.659   -0.563  1.182   1.00 89.18 380 A 1 
ATOM 2883 C C   . ASN A 1 380 ? 2.821   -1.620  2.285   1.00 89.30 380 A 1 
ATOM 2884 O O   . ASN A 1 380 ? 3.934   -2.078  2.514   1.00 85.03 380 A 1 
ATOM 2885 C CB  . ASN A 1 380 ? 2.651   0.878   1.732   1.00 87.78 380 A 1 
ATOM 2886 C CG  . ASN A 1 380 ? 1.405   1.273   2.504   1.00 86.10 380 A 1 
ATOM 2887 O OD1 . ASN A 1 380 ? 0.400   0.583   2.517   1.00 76.79 380 A 1 
ATOM 2888 N ND2 . ASN A 1 380 ? 1.425   2.413   3.152   1.00 79.87 380 A 1 
ATOM 2889 N N   . ILE A 1 381 ? 1.708   -2.038  2.910   1.00 88.85 381 A 1 
ATOM 2890 C CA  . ILE A 1 381 ? 1.697   -2.917  4.092   1.00 87.43 381 A 1 
ATOM 2891 C C   . ILE A 1 381 ? 0.965   -4.248  3.871   1.00 88.91 381 A 1 
ATOM 2892 O O   . ILE A 1 381 ? 0.888   -5.070  4.778   1.00 86.70 381 A 1 
ATOM 2893 C CB  . ILE A 1 381 ? 1.138   -2.157  5.312   1.00 87.50 381 A 1 
ATOM 2894 C CG1 . ILE A 1 381 ? -0.292  -1.634  5.053   1.00 87.22 381 A 1 
ATOM 2895 C CG2 . ILE A 1 381 ? 2.103   -1.022  5.701   1.00 84.12 381 A 1 
ATOM 2896 C CD1 . ILE A 1 381 ? -0.895  -0.805  6.189   1.00 82.80 381 A 1 
ATOM 2897 N N   . ALA A 1 382 ? 0.443   -4.485  2.661   1.00 90.68 382 A 1 
ATOM 2898 C CA  . ALA A 1 382 ? -0.181  -5.733  2.219   1.00 90.68 382 A 1 
ATOM 2899 C C   . ALA A 1 382 ? 0.126   -5.977  0.727   1.00 91.79 382 A 1 
ATOM 2900 O O   . ALA A 1 382 ? 1.023   -5.339  0.160   1.00 89.82 382 A 1 
ATOM 2901 C CB  . ALA A 1 382 ? -1.680  -5.667  2.547   1.00 89.93 382 A 1 
ATOM 2902 N N   . HIS A 1 383 ? -0.585  -6.905  0.044   1.00 90.01 383 A 1 
ATOM 2903 C CA  . HIS A 1 383 ? -0.243  -7.287  -1.332  1.00 90.26 383 A 1 
ATOM 2904 C C   . HIS A 1 383 ? -0.745  -6.310  -2.412  1.00 91.97 383 A 1 
ATOM 2905 O O   . HIS A 1 383 ? -0.305  -6.386  -3.559  1.00 87.43 383 A 1 
ATOM 2906 C CB  . HIS A 1 383 ? -0.672  -8.737  -1.597  1.00 87.59 383 A 1 
ATOM 2907 C CG  . HIS A 1 383 ? -2.128  -8.865  -1.906  1.00 88.47 383 A 1 
ATOM 2908 N ND1 . HIS A 1 383 ? -3.157  -8.900  -0.998  1.00 75.56 383 A 1 
ATOM 2909 C CD2 . HIS A 1 383 ? -2.669  -8.948  -3.160  1.00 79.00 383 A 1 
ATOM 2910 C CE1 . HIS A 1 383 ? -4.300  -9.010  -1.690  1.00 79.22 383 A 1 
ATOM 2911 N NE2 . HIS A 1 383 ? -4.049  -9.038  -3.006  1.00 81.46 383 A 1 
ATOM 2912 N N   . GLY A 1 384 ? -1.640  -5.363  -2.085  1.00 90.43 384 A 1 
ATOM 2913 C CA  . GLY A 1 384 ? -1.888  -4.169  -2.898  1.00 90.65 384 A 1 
ATOM 2914 C C   . GLY A 1 384 ? -2.645  -4.344  -4.211  1.00 93.08 384 A 1 
ATOM 2915 O O   . GLY A 1 384 ? -2.603  -3.434  -5.039  1.00 90.40 384 A 1 
ATOM 2916 N N   . ASN A 1 385 ? -3.332  -5.470  -4.423  1.00 93.67 385 A 1 
ATOM 2917 C CA  . ASN A 1 385 ? -4.041  -5.770  -5.666  1.00 94.75 385 A 1 
ATOM 2918 C C   . ASN A 1 385 ? -5.499  -6.162  -5.398  1.00 94.67 385 A 1 
ATOM 2919 O O   . ASN A 1 385 ? -5.802  -6.763  -4.371  1.00 91.70 385 A 1 
ATOM 2920 C CB  . ASN A 1 385 ? -3.277  -6.861  -6.421  1.00 93.82 385 A 1 
ATOM 2921 C CG  . ASN A 1 385 ? -1.900  -6.387  -6.838  1.00 91.88 385 A 1 
ATOM 2922 O OD1 . ASN A 1 385 ? -1.748  -5.685  -7.821  1.00 84.66 385 A 1 
ATOM 2923 N ND2 . ASN A 1 385 ? -0.875  -6.703  -6.086  1.00 82.94 385 A 1 
ATOM 2924 N N   . SER A 1 386 ? -6.396  -5.836  -6.338  1.00 94.50 386 A 1 
ATOM 2925 C CA  . SER A 1 386 ? -7.805  -6.227  -6.278  1.00 94.76 386 A 1 
ATOM 2926 C C   . SER A 1 386 ? -7.997  -7.746  -6.388  1.00 94.98 386 A 1 
ATOM 2927 O O   . SER A 1 386 ? -7.046  -8.516  -6.577  1.00 94.03 386 A 1 
ATOM 2928 C CB  . SER A 1 386 ? -8.598  -5.484  -7.364  1.00 94.61 386 A 1 
ATOM 2929 O OG  . SER A 1 386 ? -8.122  -5.824  -8.653  1.00 93.14 386 A 1 
ATOM 2930 N N   . SER A 1 387 ? -9.255  -8.175  -6.271  1.00 97.00 387 A 1 
ATOM 2931 C CA  . SER A 1 387 ? -9.645  -9.580  -6.200  1.00 97.16 387 A 1 
ATOM 2932 C C   . SER A 1 387 ? -9.285  -10.410 -7.436  1.00 97.74 387 A 1 
ATOM 2933 O O   . SER A 1 387 ? -9.519  -10.010 -8.574  1.00 96.98 387 A 1 
ATOM 2934 C CB  . SER A 1 387 ? -11.143 -9.636  -5.951  1.00 95.03 387 A 1 
ATOM 2935 O OG  . SER A 1 387 ? -11.627 -10.956 -6.041  1.00 90.83 387 A 1 
ATOM 2936 N N   . VAL A 1 388 ? -8.802  -11.628 -7.195  1.00 98.07 388 A 1 
ATOM 2937 C CA  . VAL A 1 388 ? -8.659  -12.680 -8.214  1.00 98.10 388 A 1 
ATOM 2938 C C   . VAL A 1 388 ? -10.018 -13.061 -8.808  1.00 98.18 388 A 1 
ATOM 2939 O O   . VAL A 1 388 ? -10.117 -13.251 -10.015 1.00 97.71 388 A 1 
ATOM 2940 C CB  . VAL A 1 388 ? -7.957  -13.912 -7.604  1.00 97.37 388 A 1 
ATOM 2941 C CG1 . VAL A 1 388 ? -8.058  -15.166 -8.479  1.00 94.14 388 A 1 
ATOM 2942 C CG2 . VAL A 1 388 ? -6.468  -13.624 -7.381  1.00 93.78 388 A 1 
ATOM 2943 N N   . ALA A 1 389 ? -11.078 -13.136 -8.000  1.00 98.24 389 A 1 
ATOM 2944 C CA  . ALA A 1 389 ? -12.417 -13.486 -8.472  1.00 98.22 389 A 1 
ATOM 2945 C C   . ALA A 1 389 ? -12.959 -12.467 -9.491  1.00 98.26 389 A 1 
ATOM 2946 O O   . ALA A 1 389 ? -13.523 -12.864 -10.512 1.00 97.86 389 A 1 
ATOM 2947 C CB  . ALA A 1 389 ? -13.349 -13.629 -7.265  1.00 97.83 389 A 1 
ATOM 2948 N N   . ALA A 1 390 ? -12.735 -11.162 -9.253  1.00 98.27 390 A 1 
ATOM 2949 C CA  . ALA A 1 390 ? -13.115 -10.106 -10.191 1.00 98.27 390 A 1 
ATOM 2950 C C   . ALA A 1 390 ? -12.384 -10.241 -11.535 1.00 98.34 390 A 1 
ATOM 2951 O O   . ALA A 1 390 ? -13.016 -10.205 -12.587 1.00 98.04 390 A 1 
ATOM 2952 C CB  . ALA A 1 390 ? -12.838 -8.750  -9.540  1.00 97.98 390 A 1 
ATOM 2953 N N   . ASP A 1 391 ? -11.073 -10.472 -11.510 1.00 98.44 391 A 1 
ATOM 2954 C CA  . ASP A 1 391 ? -10.277 -10.645 -12.731 1.00 98.46 391 A 1 
ATOM 2955 C C   . ASP A 1 391 ? -10.702 -11.906 -13.505 1.00 98.51 391 A 1 
ATOM 2956 O O   . ASP A 1 391 ? -10.850 -11.869 -14.728 1.00 98.18 391 A 1 
ATOM 2957 C CB  . ASP A 1 391 ? -8.788  -10.719 -12.377 1.00 98.25 391 A 1 
ATOM 2958 C CG  . ASP A 1 391 ? -8.154  -9.415  -11.879 1.00 97.68 391 A 1 
ATOM 2959 O OD1 . ASP A 1 391 ? -8.812  -8.541  -11.284 1.00 95.23 391 A 1 
ATOM 2960 O OD2 . ASP A 1 391 ? -6.912  -9.313  -11.968 1.00 94.78 391 A 1 
ATOM 2961 N N   . LEU A 1 392 ? -10.975 -13.015 -12.802 1.00 98.36 392 A 1 
ATOM 2962 C CA  . LEU A 1 392 ? -11.449 -14.264 -13.409 1.00 98.21 392 A 1 
ATOM 2963 C C   . LEU A 1 392 ? -12.825 -14.120 -14.076 1.00 98.14 392 A 1 
ATOM 2964 O O   . LEU A 1 392 ? -13.078 -14.799 -15.072 1.00 97.65 392 A 1 
ATOM 2965 C CB  . LEU A 1 392 ? -11.500 -15.380 -12.348 1.00 98.14 392 A 1 
ATOM 2966 C CG  . LEU A 1 392 ? -10.134 -15.928 -11.893 1.00 97.59 392 A 1 
ATOM 2967 C CD1 . LEU A 1 392 ? -10.363 -16.960 -10.788 1.00 96.40 392 A 1 
ATOM 2968 C CD2 . LEU A 1 392 ? -9.367  -16.615 -13.027 1.00 96.43 392 A 1 
ATOM 2969 N N   . LEU A 1 393 ? -13.705 -13.258 -13.553 1.00 98.22 393 A 1 
ATOM 2970 C CA  . LEU A 1 393 ? -14.949 -12.877 -14.222 1.00 98.16 393 A 1 
ATOM 2971 C C   . LEU A 1 393 ? -14.653 -11.961 -15.415 1.00 98.29 393 A 1 
ATOM 2972 O O   . LEU A 1 393 ? -15.048 -12.268 -16.539 1.00 97.87 393 A 1 
ATOM 2973 C CB  . LEU A 1 393 ? -15.902 -12.195 -13.221 1.00 97.88 393 A 1 
ATOM 2974 C CG  . LEU A 1 393 ? -16.509 -13.145 -12.173 1.00 96.98 393 A 1 
ATOM 2975 C CD1 . LEU A 1 393 ? -17.216 -12.336 -11.090 1.00 95.29 393 A 1 
ATOM 2976 C CD2 . LEU A 1 393 ? -17.528 -14.102 -12.794 1.00 95.31 393 A 1 
ATOM 2977 N N   . GLY A 1 394 ? -13.893 -10.887 -15.199 1.00 98.12 394 A 1 
ATOM 2978 C CA  . GLY A 1 394 ? -13.588 -9.887  -16.217 1.00 98.27 394 A 1 
ATOM 2979 C C   . GLY A 1 394 ? -13.023 -10.487 -17.506 1.00 98.38 394 A 1 
ATOM 2980 O O   . GLY A 1 394 ? -13.518 -10.181 -18.591 1.00 98.01 394 A 1 
ATOM 2981 N N   . VAL A 1 395 ? -12.074 -11.423 -17.407 1.00 98.51 395 A 1 
ATOM 2982 C CA  . VAL A 1 395 ? -11.440 -12.059 -18.584 1.00 98.43 395 A 1 
ATOM 2983 C C   . VAL A 1 395 ? -12.405 -12.903 -19.432 1.00 98.30 395 A 1 
ATOM 2984 O O   . VAL A 1 395 ? -12.065 -13.267 -20.562 1.00 97.63 395 A 1 
ATOM 2985 C CB  . VAL A 1 395 ? -10.195 -12.892 -18.214 1.00 98.18 395 A 1 
ATOM 2986 C CG1 . VAL A 1 395 ? -9.098  -12.028 -17.584 1.00 96.31 395 A 1 
ATOM 2987 C CG2 . VAL A 1 395 ? -10.503 -14.085 -17.309 1.00 95.96 395 A 1 
ATOM 2988 N N   . ARG A 1 396 ? -13.602 -13.196 -18.932 1.00 98.30 396 A 1 
ATOM 2989 C CA  . ARG A 1 396 ? -14.632 -13.968 -19.646 1.00 98.06 396 A 1 
ATOM 2990 C C   . ARG A 1 396 ? -15.724 -13.093 -20.257 1.00 98.12 396 A 1 
ATOM 2991 O O   . ARG A 1 396 ? -16.301 -13.467 -21.280 1.00 96.97 396 A 1 
ATOM 2992 C CB  . ARG A 1 396 ? -15.237 -14.989 -18.688 1.00 97.40 396 A 1 
ATOM 2993 C CG  . ARG A 1 396 ? -14.232 -16.080 -18.337 1.00 94.95 396 A 1 
ATOM 2994 C CD  . ARG A 1 396 ? -14.750 -16.914 -17.177 1.00 93.56 396 A 1 
ATOM 2995 N NE  . ARG A 1 396 ? -13.929 -18.108 -16.954 1.00 92.09 396 A 1 
ATOM 2996 C CZ  . ARG A 1 396 ? -12.749 -18.165 -16.368 1.00 91.59 396 A 1 
ATOM 2997 N NH1 . ARG A 1 396 ? -12.161 -17.103 -15.883 1.00 82.75 396 A 1 
ATOM 2998 N NH2 . ARG A 1 396 ? -12.132 -19.309 -16.269 1.00 86.29 396 A 1 
ATOM 2999 N N   . PHE A 1 397 ? -15.969 -11.926 -19.674 1.00 98.22 397 A 1 
ATOM 3000 C CA  . PHE A 1 397 ? -17.072 -11.040 -20.058 1.00 97.95 397 A 1 
ATOM 3001 C C   . PHE A 1 397 ? -16.631 -9.762  -20.791 1.00 97.66 397 A 1 
ATOM 3002 O O   . PHE A 1 397 ? -17.476 -8.982  -21.228 1.00 95.78 397 A 1 
ATOM 3003 C CB  . PHE A 1 397 ? -17.927 -10.774 -18.816 1.00 97.80 397 A 1 
ATOM 3004 C CG  . PHE A 1 397 ? -18.629 -12.022 -18.304 1.00 97.93 397 A 1 
ATOM 3005 C CD1 . PHE A 1 397 ? -19.708 -12.563 -19.025 1.00 96.98 397 A 1 
ATOM 3006 C CD2 . PHE A 1 397 ? -18.189 -12.663 -17.134 1.00 97.20 397 A 1 
ATOM 3007 C CE1 . PHE A 1 397 ? -20.341 -13.737 -18.585 1.00 96.54 397 A 1 
ATOM 3008 C CE2 . PHE A 1 397 ? -18.822 -13.840 -16.691 1.00 96.62 397 A 1 
ATOM 3009 C CZ  . PHE A 1 397 ? -19.895 -14.375 -17.418 1.00 96.80 397 A 1 
ATOM 3010 N N   . ALA A 1 398 ? -15.328 -9.566  -21.006 1.00 98.10 398 A 1 
ATOM 3011 C CA  . ALA A 1 398 ? -14.779 -8.461  -21.786 1.00 98.10 398 A 1 
ATOM 3012 C C   . ALA A 1 398 ? -13.723 -8.941  -22.798 1.00 98.03 398 A 1 
ATOM 3013 O O   . ALA A 1 398 ? -13.293 -10.094 -22.771 1.00 96.89 398 A 1 
ATOM 3014 C CB  . ALA A 1 398 ? -14.227 -7.420  -20.810 1.00 97.75 398 A 1 
ATOM 3015 N N   . ASP A 1 399 ? -13.311 -8.040  -23.704 1.00 98.31 399 A 1 
ATOM 3016 C CA  . ASP A 1 399 ? -12.171 -8.244  -24.611 1.00 98.01 399 A 1 
ATOM 3017 C C   . ASP A 1 399 ? -10.869 -7.719  -23.981 1.00 98.16 399 A 1 
ATOM 3018 O O   . ASP A 1 399 ? -9.782  -8.198  -24.295 1.00 97.32 399 A 1 
ATOM 3019 C CB  . ASP A 1 399 ? -12.428 -7.549  -25.955 1.00 97.02 399 A 1 
ATOM 3020 C CG  . ASP A 1 399 ? -13.744 -7.945  -26.633 1.00 95.12 399 A 1 
ATOM 3021 O OD1 . ASP A 1 399 ? -14.185 -9.113  -26.489 1.00 92.33 399 A 1 
ATOM 3022 O OD2 . ASP A 1 399 ? -14.328 -7.044  -27.277 1.00 91.52 399 A 1 
ATOM 3023 N N   . TYR A 1 400 ? -10.995 -6.766  -23.059 1.00 98.53 400 A 1 
ATOM 3024 C CA  . TYR A 1 400 ? -9.897  -6.220  -22.265 1.00 98.68 400 A 1 
ATOM 3025 C C   . TYR A 1 400 ? -10.288 -6.131  -20.791 1.00 98.76 400 A 1 
ATOM 3026 O O   . TYR A 1 400 ? -11.327 -5.566  -20.450 1.00 98.56 400 A 1 
ATOM 3027 C CB  . TYR A 1 400 ? -9.480  -4.836  -22.783 1.00 98.58 400 A 1 
ATOM 3028 C CG  . TYR A 1 400 ? -8.811  -4.865  -24.141 1.00 98.51 400 A 1 
ATOM 3029 C CD1 . TYR A 1 400 ? -7.406  -4.822  -24.237 1.00 97.94 400 A 1 
ATOM 3030 C CD2 . TYR A 1 400 ? -9.591  -4.987  -25.306 1.00 98.07 400 A 1 
ATOM 3031 C CE1 . TYR A 1 400 ? -6.777  -4.927  -25.490 1.00 97.62 400 A 1 
ATOM 3032 C CE2 . TYR A 1 400 ? -8.968  -5.106  -26.560 1.00 97.66 400 A 1 
ATOM 3033 C CZ  . TYR A 1 400 ? -7.561  -5.086  -26.651 1.00 97.73 400 A 1 
ATOM 3034 O OH  . TYR A 1 400 ? -6.963  -5.242  -27.854 1.00 96.64 400 A 1 
ATOM 3035 N N   . VAL A 1 401 ? -9.439  -6.639  -19.918 1.00 98.70 401 A 1 
ATOM 3036 C CA  . VAL A 1 401 ? -9.499  -6.406  -18.472 1.00 98.75 401 A 1 
ATOM 3037 C C   . VAL A 1 401 ? -8.378  -5.455  -18.106 1.00 98.74 401 A 1 
ATOM 3038 O O   . VAL A 1 401 ? -7.208  -5.775  -18.318 1.00 98.50 401 A 1 
ATOM 3039 C CB  . VAL A 1 401 ? -9.398  -7.712  -17.673 1.00 98.61 401 A 1 
ATOM 3040 C CG1 . VAL A 1 401 ? -9.304  -7.463  -16.162 1.00 97.83 401 A 1 
ATOM 3041 C CG2 . VAL A 1 401 ? -10.629 -8.576  -17.926 1.00 97.86 401 A 1 
ATOM 3042 N N   . VAL A 1 402 ? -8.735  -4.310  -17.556 1.00 98.63 402 A 1 
ATOM 3043 C CA  . VAL A 1 402 ? -7.785  -3.314  -17.068 1.00 98.67 402 A 1 
ATOM 3044 C C   . VAL A 1 402 ? -7.829  -3.325  -15.545 1.00 98.55 402 A 1 
ATOM 3045 O O   . VAL A 1 402 ? -8.770  -2.830  -14.933 1.00 98.25 402 A 1 
ATOM 3046 C CB  . VAL A 1 402 ? -8.055  -1.920  -17.663 1.00 98.65 402 A 1 
ATOM 3047 C CG1 . VAL A 1 402 ? -6.905  -0.974  -17.313 1.00 98.18 402 A 1 
ATOM 3048 C CG2 . VAL A 1 402 ? -8.179  -1.959  -19.195 1.00 98.13 402 A 1 
ATOM 3049 N N   . THR A 1 403 ? -6.820  -3.912  -14.926 1.00 98.24 403 A 1 
ATOM 3050 C CA  . THR A 1 403 ? -6.644  -3.929  -13.466 1.00 98.21 403 A 1 
ATOM 3051 C C   . THR A 1 403 ? -5.494  -3.012  -13.067 1.00 98.08 403 A 1 
ATOM 3052 O O   . THR A 1 403 ? -4.666  -2.641  -13.893 1.00 97.45 403 A 1 
ATOM 3053 C CB  . THR A 1 403 ? -6.462  -5.365  -12.951 1.00 97.87 403 A 1 
ATOM 3054 O OG1 . THR A 1 403 ? -6.591  -5.419  -11.546 1.00 94.20 403 A 1 
ATOM 3055 C CG2 . THR A 1 403 ? -5.108  -5.977  -13.308 1.00 94.49 403 A 1 
ATOM 3056 N N   . GLU A 1 404 ? -5.416  -2.645  -11.803 1.00 97.00 404 A 1 
ATOM 3057 C CA  . GLU A 1 404 ? -4.327  -1.815  -11.306 1.00 96.51 404 A 1 
ATOM 3058 C C   . GLU A 1 404 ? -3.632  -2.414  -10.085 1.00 96.58 404 A 1 
ATOM 3059 O O   . GLU A 1 404 ? -4.203  -3.172  -9.301  1.00 94.76 404 A 1 
ATOM 3060 C CB  . GLU A 1 404 ? -4.785  -0.373  -11.041 1.00 94.41 404 A 1 
ATOM 3061 C CG  . GLU A 1 404 ? -5.857  -0.247  -9.959  1.00 90.88 404 A 1 
ATOM 3062 C CD  . GLU A 1 404 ? -5.985  1.186   -9.444  1.00 93.74 404 A 1 
ATOM 3063 O OE1 . GLU A 1 404 ? -6.019  1.339   -8.197  1.00 86.86 404 A 1 
ATOM 3064 O OE2 . GLU A 1 404 ? -5.962  2.119   -10.271 1.00 88.53 404 A 1 
ATOM 3065 N N   . SER A 1 405 ? -2.382  -2.002  -9.912  1.00 96.14 405 A 1 
ATOM 3066 C CA  . SER A 1 405 ? -1.578  -2.292  -8.734  1.00 95.32 405 A 1 
ATOM 3067 C C   . SER A 1 405 ? -1.323  -1.014  -7.927  1.00 94.38 405 A 1 
ATOM 3068 O O   . SER A 1 405 ? -1.079  0.063   -8.476  1.00 90.73 405 A 1 
ATOM 3069 C CB  . SER A 1 405 ? -0.292  -2.993  -9.157  1.00 94.00 405 A 1 
ATOM 3070 O OG  . SER A 1 405 ? 0.397   -2.254  -10.144 1.00 87.59 405 A 1 
ATOM 3071 N N   . GLY A 1 406 ? -1.409  -1.104  -6.595  1.00 92.59 406 A 1 
ATOM 3072 C CA  . GLY A 1 406 ? -1.228  0.054   -5.724  1.00 90.88 406 A 1 
ATOM 3073 C C   . GLY A 1 406 ? 0.179   0.661   -5.804  1.00 90.96 406 A 1 
ATOM 3074 O O   . GLY A 1 406 ? 1.164   -0.069  -5.848  1.00 88.38 406 A 1 
ATOM 3075 N N   . PHE A 1 407 ? 0.257   1.989   -5.764  1.00 89.69 407 A 1 
ATOM 3076 C CA  . PHE A 1 407 ? 1.504   2.767   -5.839  1.00 90.07 407 A 1 
ATOM 3077 C C   . PHE A 1 407 ? 2.343   2.495   -7.101  1.00 92.06 407 A 1 
ATOM 3078 O O   . PHE A 1 407 ? 1.765   2.300   -8.180  1.00 89.00 407 A 1 
ATOM 3079 C CB  . PHE A 1 407 ? 2.281   2.638   -4.516  1.00 87.39 407 A 1 
ATOM 3080 C CG  . PHE A 1 407 ? 1.481   3.005   -3.283  1.00 85.65 407 A 1 
ATOM 3081 C CD1 . PHE A 1 407 ? 0.910   4.286   -3.168  1.00 79.46 407 A 1 
ATOM 3082 C CD2 . PHE A 1 407 ? 1.313   2.067   -2.248  1.00 81.02 407 A 1 
ATOM 3083 C CE1 . PHE A 1 407 ? 0.168   4.628   -2.021  1.00 76.83 407 A 1 
ATOM 3084 C CE2 . PHE A 1 407 ? 0.578   2.416   -1.097  1.00 76.10 407 A 1 
ATOM 3085 C CZ  . PHE A 1 407 ? 0.004   3.695   -0.983  1.00 78.84 407 A 1 
ATOM 3086 N N   . GLY A 1 408 ? 3.660   2.549   -6.999  1.00 89.92 408 A 1 
ATOM 3087 C CA  . GLY A 1 408 ? 4.606   2.341   -8.094  1.00 90.93 408 A 1 
ATOM 3088 C C   . GLY A 1 408 ? 4.818   0.873   -8.468  1.00 93.36 408 A 1 
ATOM 3089 O O   . GLY A 1 408 ? 4.407   -0.041  -7.746  1.00 91.89 408 A 1 
ATOM 3090 N N   . SER A 1 409 ? 5.476   0.650   -9.614  1.00 92.26 409 A 1 
ATOM 3091 C CA  . SER A 1 409 ? 5.766   -0.699  -10.110 1.00 92.85 409 A 1 
ATOM 3092 C C   . SER A 1 409 ? 6.684   -1.510  -9.189  1.00 93.83 409 A 1 
ATOM 3093 O O   . SER A 1 409 ? 6.627   -2.737  -9.206  1.00 93.41 409 A 1 
ATOM 3094 C CB  . SER A 1 409 ? 6.328   -0.639  -11.536 1.00 92.87 409 A 1 
ATOM 3095 O OG  . SER A 1 409 ? 7.642   -0.131  -11.580 1.00 90.00 409 A 1 
ATOM 3096 N N   . ASP A 1 410 ? 7.453   -0.850  -8.344  1.00 93.16 410 A 1 
ATOM 3097 C CA  . ASP A 1 410 ? 8.287   -1.463  -7.307  1.00 93.40 410 A 1 
ATOM 3098 C C   . ASP A 1 410 ? 7.475   -2.101  -6.166  1.00 93.58 410 A 1 
ATOM 3099 O O   . ASP A 1 410 ? 7.994   -2.924  -5.414  1.00 90.96 410 A 1 
ATOM 3100 C CB  . ASP A 1 410 ? 9.243   -0.396  -6.745  1.00 92.81 410 A 1 
ATOM 3101 C CG  . ASP A 1 410 ? 8.539   0.739   -5.989  1.00 91.86 410 A 1 
ATOM 3102 O OD1 . ASP A 1 410 ? 7.652   1.387   -6.593  1.00 87.62 410 A 1 
ATOM 3103 O OD2 . ASP A 1 410 ? 8.873   0.967   -4.801  1.00 89.03 410 A 1 
ATOM 3104 N N   . MET A 1 411 ? 6.198   -1.742  -6.019  1.00 94.82 411 A 1 
ATOM 3105 C CA  . MET A 1 411 ? 5.362   -2.199  -4.906  1.00 94.03 411 A 1 
ATOM 3106 C C   . MET A 1 411 ? 4.221   -3.096  -5.381  1.00 94.59 411 A 1 
ATOM 3107 O O   . MET A 1 411 ? 4.349   -4.318  -5.394  1.00 89.69 411 A 1 
ATOM 3108 C CB  . MET A 1 411 ? 4.838   -1.003  -4.103  1.00 91.19 411 A 1 
ATOM 3109 C CG  . MET A 1 411 ? 5.954   -0.167  -3.488  1.00 85.66 411 A 1 
ATOM 3110 S SD  . MET A 1 411 ? 5.365   0.888   -2.147  1.00 84.37 411 A 1 
ATOM 3111 C CE  . MET A 1 411 ? 5.238   -0.361  -0.848  1.00 74.90 411 A 1 
ATOM 3112 N N   . GLY A 1 412 ? 3.089   -2.489  -5.746  1.00 91.87 412 A 1 
ATOM 3113 C CA  . GLY A 1 412 ? 1.890   -3.244  -6.096  1.00 92.09 412 A 1 
ATOM 3114 C C   . GLY A 1 412 ? 2.081   -4.126  -7.324  1.00 94.35 412 A 1 
ATOM 3115 O O   . GLY A 1 412 ? 1.557   -5.234  -7.348  1.00 93.80 412 A 1 
ATOM 3116 N N   . MET A 1 413 ? 2.834   -3.681  -8.331  1.00 94.34 413 A 1 
ATOM 3117 C CA  . MET A 1 413 ? 3.037   -4.458  -9.553  1.00 94.71 413 A 1 
ATOM 3118 C C   . MET A 1 413 ? 3.987   -5.642  -9.338  1.00 94.45 413 A 1 
ATOM 3119 O O   . MET A 1 413 ? 3.723   -6.723  -9.853  1.00 94.13 413 A 1 
ATOM 3120 C CB  . MET A 1 413 ? 3.532   -3.553  -10.683 1.00 94.96 413 A 1 
ATOM 3121 C CG  . MET A 1 413 ? 3.473   -4.236  -12.053 1.00 93.77 413 A 1 
ATOM 3122 S SD  . MET A 1 413 ? 4.482   -3.431  -13.323 1.00 91.70 413 A 1 
ATOM 3123 C CE  . MET A 1 413 ? 6.123   -3.948  -12.758 1.00 83.67 413 A 1 
ATOM 3124 N N   . GLU A 1 414 ? 5.041   -5.494  -8.548  1.00 95.02 414 A 1 
ATOM 3125 C CA  . GLU A 1 414 ? 5.901   -6.625  -8.169  1.00 94.70 414 A 1 
ATOM 3126 C C   . GLU A 1 414 ? 5.066   -7.719  -7.482  1.00 94.92 414 A 1 
ATOM 3127 O O   . GLU A 1 414 ? 5.098   -8.891  -7.883  1.00 94.34 414 A 1 
ATOM 3128 C CB  . GLU A 1 414 ? 7.052   -6.098  -7.289  1.00 94.78 414 A 1 
ATOM 3129 C CG  . GLU A 1 414 ? 8.043   -7.190  -6.853  1.00 90.56 414 A 1 
ATOM 3130 C CD  . GLU A 1 414 ? 7.527   -8.062  -5.697  1.00 92.54 414 A 1 
ATOM 3131 O OE1 . GLU A 1 414 ? 7.664   -9.302  -5.789  1.00 84.34 414 A 1 
ATOM 3132 O OE2 . GLU A 1 414 ? 6.952   -7.507  -4.740  1.00 88.06 414 A 1 
ATOM 3133 N N   . LYS A 1 415 ? 4.219   -7.322  -6.524  1.00 95.42 415 A 1 
ATOM 3134 C CA  . LYS A 1 415 ? 3.293   -8.219  -5.816  1.00 95.30 415 A 1 
ATOM 3135 C C   . LYS A 1 415 ? 2.188   -8.760  -6.724  1.00 95.54 415 A 1 
ATOM 3136 O O   . LYS A 1 415 ? 1.756   -9.895  -6.556  1.00 94.89 415 A 1 
ATOM 3137 C CB  . LYS A 1 415 ? 2.683   -7.469  -4.628  1.00 95.09 415 A 1 
ATOM 3138 C CG  . LYS A 1 415 ? 3.740   -7.083  -3.586  1.00 94.84 415 A 1 
ATOM 3139 C CD  . LYS A 1 415 ? 3.143   -6.103  -2.580  1.00 93.72 415 A 1 
ATOM 3140 C CE  . LYS A 1 415 ? 4.198   -5.705  -1.559  1.00 91.57 415 A 1 
ATOM 3141 N NZ  . LYS A 1 415 ? 3.647   -4.781  -0.554  1.00 89.10 415 A 1 
ATOM 3142 N N   . PHE A 1 416 ? 1.735   -7.971  -7.706  1.00 96.20 416 A 1 
ATOM 3143 C CA  . PHE A 1 416 ? 0.805   -8.429  -8.730  1.00 96.26 416 A 1 
ATOM 3144 C C   . PHE A 1 416 ? 1.375   -9.633  -9.486  1.00 96.51 416 A 1 
ATOM 3145 O O   . PHE A 1 416 ? 0.713   -10.662 -9.563  1.00 96.11 416 A 1 
ATOM 3146 C CB  . PHE A 1 416 ? 0.465   -7.268  -9.670  1.00 96.09 416 A 1 
ATOM 3147 C CG  . PHE A 1 416 ? -0.321  -7.668  -10.893 1.00 96.14 416 A 1 
ATOM 3148 C CD1 . PHE A 1 416 ? 0.344   -7.906  -12.111 1.00 93.81 416 A 1 
ATOM 3149 C CD2 . PHE A 1 416 ? -1.717  -7.788  -10.817 1.00 94.92 416 A 1 
ATOM 3150 C CE1 . PHE A 1 416 ? -0.395  -8.243  -13.253 1.00 93.15 416 A 1 
ATOM 3151 C CE2 . PHE A 1 416 ? -2.451  -8.123  -11.959 1.00 92.98 416 A 1 
ATOM 3152 C CZ  . PHE A 1 416 ? -1.794  -8.346  -13.179 1.00 94.15 416 A 1 
ATOM 3153 N N   . PHE A 1 417 ? 2.615   -9.533  -9.955  1.00 96.89 417 A 1 
ATOM 3154 C CA  . PHE A 1 417 ? 3.260   -10.635 -10.659 1.00 96.53 417 A 1 
ATOM 3155 C C   . PHE A 1 417 ? 3.555   -11.829 -9.745  1.00 96.48 417 A 1 
ATOM 3156 O O   . PHE A 1 417 ? 3.128   -12.948 -10.034 1.00 95.27 417 A 1 
ATOM 3157 C CB  . PHE A 1 417 ? 4.537   -10.131 -11.339 1.00 95.99 417 A 1 
ATOM 3158 C CG  . PHE A 1 417 ? 4.295   -9.245  -12.541 1.00 95.61 417 A 1 
ATOM 3159 C CD1 . PHE A 1 417 ? 3.567   -9.739  -13.635 1.00 91.31 417 A 1 
ATOM 3160 C CD2 . PHE A 1 417 ? 4.830   -7.951  -12.593 1.00 91.72 417 A 1 
ATOM 3161 C CE1 . PHE A 1 417 ? 3.372   -8.934  -14.770 1.00 89.57 417 A 1 
ATOM 3162 C CE2 . PHE A 1 417 ? 4.635   -7.149  -13.730 1.00 89.48 417 A 1 
ATOM 3163 C CZ  . PHE A 1 417 ? 3.905   -7.638  -14.820 1.00 91.12 417 A 1 
ATOM 3164 N N   . ASN A 1 418 ? 4.241   -11.607 -8.625  1.00 96.47 418 A 1 
ATOM 3165 C CA  . ASN A 1 418 ? 4.747   -12.707 -7.798  1.00 96.32 418 A 1 
ATOM 3166 C C   . ASN A 1 418 ? 3.690   -13.341 -6.878  1.00 96.57 418 A 1 
ATOM 3167 O O   . ASN A 1 418 ? 3.882   -14.476 -6.445  1.00 95.90 418 A 1 
ATOM 3168 C CB  . ASN A 1 418 ? 5.977   -12.224 -7.016  1.00 95.65 418 A 1 
ATOM 3169 C CG  . ASN A 1 418 ? 7.189   -12.065 -7.914  1.00 92.94 418 A 1 
ATOM 3170 O OD1 . ASN A 1 418 ? 7.494   -12.915 -8.748  1.00 85.84 418 A 1 
ATOM 3171 N ND2 . ASN A 1 418 ? 7.930   -11.000 -7.776  1.00 85.05 418 A 1 
ATOM 3172 N N   . ILE A 1 419 ? 2.565   -12.660 -6.607  1.00 96.86 419 A 1 
ATOM 3173 C CA  . ILE A 1 419 ? 1.491   -13.162 -5.737  1.00 97.00 419 A 1 
ATOM 3174 C C   . ILE A 1 419 ? 0.195   -13.346 -6.533  1.00 97.11 419 A 1 
ATOM 3175 O O   . ILE A 1 419 ? -0.291  -14.471 -6.652  1.00 96.73 419 A 1 
ATOM 3176 C CB  . ILE A 1 419 ? 1.313   -12.274 -4.478  1.00 97.09 419 A 1 
ATOM 3177 C CG1 . ILE A 1 419 ? 2.648   -12.103 -3.709  1.00 96.12 419 A 1 
ATOM 3178 C CG2 . ILE A 1 419 ? 0.226   -12.864 -3.558  1.00 95.96 419 A 1 
ATOM 3179 C CD1 . ILE A 1 419 ? 2.579   -11.101 -2.548  1.00 93.93 419 A 1 
ATOM 3180 N N   . LYS A 1 420 ? -0.388  -12.267 -7.107  1.00 96.69 420 A 1 
ATOM 3181 C CA  . LYS A 1 420 ? -1.714  -12.341 -7.748  1.00 97.10 420 A 1 
ATOM 3182 C C   . LYS A 1 420 ? -1.695  -13.179 -9.030  1.00 97.19 420 A 1 
ATOM 3183 O O   . LYS A 1 420 ? -2.542  -14.060 -9.175  1.00 96.91 420 A 1 
ATOM 3184 C CB  . LYS A 1 420 ? -2.288  -10.929 -7.973  1.00 97.23 420 A 1 
ATOM 3185 C CG  . LYS A 1 420 ? -3.733  -10.956 -8.513  1.00 96.77 420 A 1 
ATOM 3186 C CD  . LYS A 1 420 ? -4.313  -9.536  -8.672  1.00 95.80 420 A 1 
ATOM 3187 C CE  . LYS A 1 420 ? -5.705  -9.603  -9.302  1.00 94.51 420 A 1 
ATOM 3188 N NZ  . LYS A 1 420 ? -6.291  -8.270  -9.598  1.00 92.50 420 A 1 
ATOM 3189 N N   . CYS A 1 421 ? -0.749  -12.960 -9.940  1.00 97.47 421 A 1 
ATOM 3190 C CA  . CYS A 1 421 ? -0.622  -13.748 -11.171 1.00 97.08 421 A 1 
ATOM 3191 C C   . CYS A 1 421 ? -0.288  -15.210 -10.871 1.00 96.76 421 A 1 
ATOM 3192 O O   . CYS A 1 421 ? -0.901  -16.106 -11.440 1.00 95.98 421 A 1 
ATOM 3193 C CB  . CYS A 1 421 ? 0.433   -13.133 -12.103 1.00 96.92 421 A 1 
ATOM 3194 S SG  . CYS A 1 421 ? -0.140  -11.520 -12.697 1.00 96.08 421 A 1 
ATOM 3195 N N   . ARG A 1 422 ? 0.602   -15.449 -9.907  1.00 97.06 422 A 1 
ATOM 3196 C CA  . ARG A 1 422 ? 0.921   -16.810 -9.443  1.00 96.81 422 A 1 
ATOM 3197 C C   . ARG A 1 422 ? -0.308  -17.528 -8.879  1.00 97.20 422 A 1 
ATOM 3198 O O   . ARG A 1 422 ? -0.502  -18.705 -9.147  1.00 96.39 422 A 1 
ATOM 3199 C CB  . ARG A 1 422 ? 2.068   -16.729 -8.419  1.00 95.88 422 A 1 
ATOM 3200 C CG  . ARG A 1 422 ? 2.664   -18.103 -8.102  1.00 93.00 422 A 1 
ATOM 3201 C CD  . ARG A 1 422 ? 3.777   -18.014 -7.056  1.00 93.38 422 A 1 
ATOM 3202 N NE  . ARG A 1 422 ? 4.960   -17.269 -7.516  1.00 92.74 422 A 1 
ATOM 3203 C CZ  . ARG A 1 422 ? 6.044   -17.760 -8.097  1.00 93.30 422 A 1 
ATOM 3204 N NH1 . ARG A 1 422 ? 6.177   -19.010 -8.423  1.00 87.87 422 A 1 
ATOM 3205 N NH2 . ARG A 1 422 ? 7.052   -16.971 -8.349  1.00 88.58 422 A 1 
ATOM 3206 N N   . THR A 1 423 ? -1.155  -16.819 -8.130  1.00 96.90 423 A 1 
ATOM 3207 C CA  . THR A 1 423 ? -2.378  -17.381 -7.528  1.00 97.15 423 A 1 
ATOM 3208 C C   . THR A 1 423 ? -3.493  -17.594 -8.555  1.00 97.28 423 A 1 
ATOM 3209 O O   . THR A 1 423 ? -4.189  -18.600 -8.500  1.00 96.32 423 A 1 
ATOM 3210 C CB  . THR A 1 423 ? -2.892  -16.468 -6.403  1.00 96.93 423 A 1 
ATOM 3211 O OG1 . THR A 1 423 ? -1.900  -16.284 -5.423  1.00 92.28 423 A 1 
ATOM 3212 C CG2 . THR A 1 423 ? -4.115  -17.043 -5.684  1.00 92.06 423 A 1 
ATOM 3213 N N   . SER A 1 424 ? -3.690  -16.646 -9.479  1.00 97.39 424 A 1 
ATOM 3214 C CA  . SER A 1 424 ? -4.786  -16.679 -10.461 1.00 97.36 424 A 1 
ATOM 3215 C C   . SER A 1 424 ? -4.480  -17.513 -11.704 1.00 97.29 424 A 1 
ATOM 3216 O O   . SER A 1 424 ? -5.401  -17.906 -12.415 1.00 96.38 424 A 1 
ATOM 3217 C CB  . SER A 1 424 ? -5.150  -15.253 -10.892 1.00 97.37 424 A 1 
ATOM 3218 O OG  . SER A 1 424 ? -4.056  -14.618 -11.525 1.00 96.39 424 A 1 
ATOM 3219 N N   . GLY A 1 425 ? -3.203  -17.737 -12.005 1.00 97.27 425 A 1 
ATOM 3220 C CA  . GLY A 1 425 ? -2.744  -18.293 -13.277 1.00 96.90 425 A 1 
ATOM 3221 C C   . GLY A 1 425 ? -2.854  -17.323 -14.464 1.00 96.99 425 A 1 
ATOM 3222 O O   . GLY A 1 425 ? -2.525  -17.700 -15.586 1.00 95.78 425 A 1 
ATOM 3223 N N   . LEU A 1 426 ? -3.302  -16.078 -14.249 1.00 96.82 426 A 1 
ATOM 3224 C CA  . LEU A 1 426 ? -3.384  -15.053 -15.290 1.00 96.72 426 A 1 
ATOM 3225 C C   . LEU A 1 426 ? -2.018  -14.392 -15.497 1.00 96.16 426 A 1 
ATOM 3226 O O   . LEU A 1 426 ? -1.325  -14.053 -14.540 1.00 95.12 426 A 1 
ATOM 3227 C CB  . LEU A 1 426 ? -4.457  -14.004 -14.945 1.00 97.15 426 A 1 
ATOM 3228 C CG  . LEU A 1 426 ? -5.892  -14.548 -14.788 1.00 97.05 426 A 1 
ATOM 3229 C CD1 . LEU A 1 426 ? -6.827  -13.402 -14.390 1.00 96.10 426 A 1 
ATOM 3230 C CD2 . LEU A 1 426 ? -6.428  -15.172 -16.078 1.00 96.11 426 A 1 
ATOM 3231 N N   . VAL A 1 427 ? -1.665  -14.156 -16.766 1.00 96.20 427 A 1 
ATOM 3232 C CA  . VAL A 1 427 ? -0.448  -13.431 -17.159 1.00 95.55 427 A 1 
ATOM 3233 C C   . VAL A 1 427 ? -0.863  -12.187 -17.945 1.00 96.08 427 A 1 
ATOM 3234 O O   . VAL A 1 427 ? -1.643  -12.322 -18.888 1.00 95.35 427 A 1 
ATOM 3235 C CB  . VAL A 1 427 ? 0.493   -14.328 -17.985 1.00 93.42 427 A 1 
ATOM 3236 C CG1 . VAL A 1 427 ? 1.730   -13.557 -18.463 1.00 88.33 427 A 1 
ATOM 3237 C CG2 . VAL A 1 427 ? 0.975   -15.526 -17.153 1.00 88.73 427 A 1 
ATOM 3238 N N   . PRO A 1 428 ? -0.395  -10.978 -17.591 1.00 95.45 428 A 1 
ATOM 3239 C CA  . PRO A 1 428 ? -0.755  -9.771  -18.319 1.00 95.37 428 A 1 
ATOM 3240 C C   . PRO A 1 428 ? -0.102  -9.731  -19.702 1.00 95.69 428 A 1 
ATOM 3241 O O   . PRO A 1 428 ? 1.066   -10.072 -19.876 1.00 95.02 428 A 1 
ATOM 3242 C CB  . PRO A 1 428 ? -0.321  -8.601  -17.433 1.00 94.00 428 A 1 
ATOM 3243 C CG  . PRO A 1 428 ? 0.849   -9.193  -16.654 1.00 90.37 428 A 1 
ATOM 3244 C CD  . PRO A 1 428 ? 0.480   -10.657 -16.478 1.00 94.11 428 A 1 
ATOM 3245 N N   . ASP A 1 429 ? -0.880  -9.255  -20.686 1.00 96.35 429 A 1 
ATOM 3246 C CA  . ASP A 1 429 ? -0.420  -9.036  -22.060 1.00 96.31 429 A 1 
ATOM 3247 C C   . ASP A 1 429 ? 0.360   -7.718  -22.205 1.00 96.42 429 A 1 
ATOM 3248 O O   . ASP A 1 429 ? 1.189   -7.591  -23.102 1.00 95.92 429 A 1 
ATOM 3249 C CB  . ASP A 1 429 ? -1.624  -9.013  -23.003 1.00 96.29 429 A 1 
ATOM 3250 C CG  . ASP A 1 429 ? -2.392  -10.328 -23.111 1.00 95.83 429 A 1 
ATOM 3251 O OD1 . ASP A 1 429 ? -2.098  -11.111 -24.054 1.00 93.86 429 A 1 
ATOM 3252 O OD2 . ASP A 1 429 ? -3.388  -10.483 -22.376 1.00 93.86 429 A 1 
ATOM 3253 N N   . ALA A 1 430 ? 0.086   -6.723  -21.350 1.00 96.19 430 A 1 
ATOM 3254 C CA  . ALA A 1 430 ? 0.820   -5.457  -21.309 1.00 96.82 430 A 1 
ATOM 3255 C C   . ALA A 1 430 ? 0.718   -4.779  -19.935 1.00 97.26 430 A 1 
ATOM 3256 O O   . ALA A 1 430 ? -0.219  -5.007  -19.166 1.00 97.24 430 A 1 
ATOM 3257 C CB  . ALA A 1 430 ? 0.304   -4.521  -22.416 1.00 96.88 430 A 1 
ATOM 3258 N N   . VAL A 1 431 ? 1.661   -3.882  -19.669 1.00 97.30 431 A 1 
ATOM 3259 C CA  . VAL A 1 431 ? 1.639   -2.963  -18.526 1.00 97.83 431 A 1 
ATOM 3260 C C   . VAL A 1 431 ? 1.516   -1.526  -19.026 1.00 98.11 431 A 1 
ATOM 3261 O O   . VAL A 1 431 ? 2.262   -1.102  -19.905 1.00 98.12 431 A 1 
ATOM 3262 C CB  . VAL A 1 431 ? 2.876   -3.152  -17.634 1.00 97.79 431 A 1 
ATOM 3263 C CG1 . VAL A 1 431 ? 2.955   -2.100  -16.519 1.00 97.20 431 A 1 
ATOM 3264 C CG2 . VAL A 1 431 ? 2.859   -4.534  -16.970 1.00 97.25 431 A 1 
ATOM 3265 N N   . CYS A 1 432 ? 0.599   -0.753  -18.436 1.00 98.34 432 A 1 
ATOM 3266 C CA  . CYS A 1 432 ? 0.509   0.691   -18.610 1.00 98.61 432 A 1 
ATOM 3267 C C   . CYS A 1 432 ? 1.187   1.385   -17.420 1.00 98.66 432 A 1 
ATOM 3268 O O   . CYS A 1 432 ? 0.715   1.286   -16.287 1.00 98.35 432 A 1 
ATOM 3269 C CB  . CYS A 1 432 ? -0.971  1.061   -18.774 1.00 98.52 432 A 1 
ATOM 3270 S SG  . CYS A 1 432 ? -1.137  2.844   -19.012 1.00 97.78 432 A 1 
ATOM 3271 N N   . LEU A 1 433 ? 2.302   2.074   -17.665 1.00 98.50 433 A 1 
ATOM 3272 C CA  . LEU A 1 433 ? 3.072   2.793   -16.646 1.00 98.64 433 A 1 
ATOM 3273 C C   . LEU A 1 433 ? 2.725   4.285   -16.678 1.00 98.73 433 A 1 
ATOM 3274 O O   . LEU A 1 433 ? 3.060   4.986   -17.630 1.00 98.61 433 A 1 
ATOM 3275 C CB  . LEU A 1 433 ? 4.572   2.526   -16.871 1.00 98.51 433 A 1 
ATOM 3276 C CG  . LEU A 1 433 ? 5.495   3.287   -15.899 1.00 98.04 433 A 1 
ATOM 3277 C CD1 . LEU A 1 433 ? 5.329   2.816   -14.456 1.00 96.84 433 A 1 
ATOM 3278 C CD2 . LEU A 1 433 ? 6.956   3.070   -16.295 1.00 96.90 433 A 1 
ATOM 3279 N N   . VAL A 1 434 ? 2.088   4.781   -15.624 1.00 98.56 434 A 1 
ATOM 3280 C CA  . VAL A 1 434 ? 1.634   6.171   -15.520 1.00 98.53 434 A 1 
ATOM 3281 C C   . VAL A 1 434 ? 2.746   7.076   -15.000 1.00 98.41 434 A 1 
ATOM 3282 O O   . VAL A 1 434 ? 3.384   6.783   -13.986 1.00 98.06 434 A 1 
ATOM 3283 C CB  . VAL A 1 434 ? 0.368   6.279   -14.658 1.00 98.34 434 A 1 
ATOM 3284 C CG1 . VAL A 1 434 ? -0.163  7.714   -14.613 1.00 97.55 434 A 1 
ATOM 3285 C CG2 . VAL A 1 434 ? -0.746  5.382   -15.212 1.00 97.49 434 A 1 
ATOM 3286 N N   . ALA A 1 435 ? 2.937   8.215   -15.670 1.00 98.40 435 A 1 
ATOM 3287 C CA  . ALA A 1 435 ? 3.851   9.273   -15.267 1.00 98.34 435 A 1 
ATOM 3288 C C   . ALA A 1 435 ? 3.253   10.656  -15.562 1.00 98.30 435 A 1 
ATOM 3289 O O   . ALA A 1 435 ? 2.359   10.805  -16.396 1.00 97.84 435 A 1 
ATOM 3290 C CB  . ALA A 1 435 ? 5.190   9.067   -15.991 1.00 98.10 435 A 1 
ATOM 3291 N N   . THR A 1 436 ? 3.775   11.687  -14.900 1.00 98.33 436 A 1 
ATOM 3292 C CA  . THR A 1 436 ? 3.454   13.091  -15.189 1.00 98.23 436 A 1 
ATOM 3293 C C   . THR A 1 436 ? 4.729   13.925  -15.221 1.00 98.30 436 A 1 
ATOM 3294 O O   . THR A 1 436 ? 5.696   13.614  -14.523 1.00 98.06 436 A 1 
ATOM 3295 C CB  . THR A 1 436 ? 2.459   13.699  -14.184 1.00 97.66 436 A 1 
ATOM 3296 O OG1 . THR A 1 436 ? 3.007   13.796  -12.891 1.00 95.22 436 A 1 
ATOM 3297 C CG2 . THR A 1 436 ? 1.166   12.903  -14.069 1.00 95.07 436 A 1 
ATOM 3298 N N   . VAL A 1 437 ? 4.714   15.023  -15.988 1.00 98.36 437 A 1 
ATOM 3299 C CA  . VAL A 1 437 ? 5.824   15.992  -16.028 1.00 98.43 437 A 1 
ATOM 3300 C C   . VAL A 1 437 ? 6.166   16.468  -14.612 1.00 98.38 437 A 1 
ATOM 3301 O O   . VAL A 1 437 ? 7.326   16.441  -14.203 1.00 98.16 437 A 1 
ATOM 3302 C CB  . VAL A 1 437 ? 5.458   17.191  -16.930 1.00 98.35 437 A 1 
ATOM 3303 C CG1 . VAL A 1 437 ? 6.512   18.301  -16.868 1.00 97.68 437 A 1 
ATOM 3304 C CG2 . VAL A 1 437 ? 5.309   16.760  -18.393 1.00 97.55 437 A 1 
ATOM 3305 N N   . ARG A 1 438 ? 5.147   16.834  -13.824 1.00 98.22 438 A 1 
ATOM 3306 C CA  . ARG A 1 438 ? 5.319   17.383  -12.472 1.00 97.96 438 A 1 
ATOM 3307 C C   . ARG A 1 438 ? 5.899   16.364  -11.484 1.00 98.07 438 A 1 
ATOM 3308 O O   . ARG A 1 438 ? 6.798   16.707  -10.718 1.00 97.52 438 A 1 
ATOM 3309 C CB  . ARG A 1 438 ? 3.979   17.922  -11.959 1.00 96.72 438 A 1 
ATOM 3310 C CG  . ARG A 1 438 ? 3.378   19.016  -12.869 1.00 92.94 438 A 1 
ATOM 3311 C CD  . ARG A 1 438 ? 2.097   19.621  -12.282 1.00 91.96 438 A 1 
ATOM 3312 N NE  . ARG A 1 438 ? 1.082   18.595  -11.978 1.00 86.14 438 A 1 
ATOM 3313 C CZ  . ARG A 1 438 ? -0.104  18.809  -11.437 1.00 82.52 438 A 1 
ATOM 3314 N NH1 . ARG A 1 438 ? -0.589  20.000  -11.266 1.00 77.07 438 A 1 
ATOM 3315 N NH2 . ARG A 1 438 ? -0.824  17.802  -11.041 1.00 74.82 438 A 1 
ATOM 3316 N N   . ALA A 1 439 ? 5.433   15.113  -11.524 1.00 97.27 439 A 1 
ATOM 3317 C CA  . ALA A 1 439 ? 5.976   14.058  -10.667 1.00 97.10 439 A 1 
ATOM 3318 C C   . ALA A 1 439 ? 7.450   13.773  -10.997 1.00 97.31 439 A 1 
ATOM 3319 O O   . ALA A 1 439 ? 8.282   13.690  -10.094 1.00 97.18 439 A 1 
ATOM 3320 C CB  . ALA A 1 439 ? 5.115   12.800  -10.807 1.00 96.90 439 A 1 
ATOM 3321 N N   . LEU A 1 440 ? 7.795   13.726  -12.285 1.00 97.56 440 A 1 
ATOM 3322 C CA  . LEU A 1 440 ? 9.184   13.538  -12.703 1.00 97.74 440 A 1 
ATOM 3323 C C   . LEU A 1 440 ? 10.059  14.741  -12.325 1.00 97.69 440 A 1 
ATOM 3324 O O   . LEU A 1 440 ? 11.151  14.543  -11.801 1.00 97.55 440 A 1 
ATOM 3325 C CB  . LEU A 1 440 ? 9.244   13.223  -14.203 1.00 98.01 440 A 1 
ATOM 3326 C CG  . LEU A 1 440 ? 8.579   11.892  -14.596 1.00 97.71 440 A 1 
ATOM 3327 C CD1 . LEU A 1 440 ? 8.664   11.712  -16.107 1.00 96.91 440 A 1 
ATOM 3328 C CD2 . LEU A 1 440 ? 9.229   10.674  -13.932 1.00 96.82 440 A 1 
ATOM 3329 N N   . LYS A 1 441 ? 9.569   15.976  -12.453 1.00 98.02 441 A 1 
ATOM 3330 C CA  . LYS A 1 441 ? 10.280  17.158  -11.921 1.00 98.02 441 A 1 
ATOM 3331 C C   . LYS A 1 441 ? 10.524  17.054  -10.409 1.00 97.84 441 A 1 
ATOM 3332 O O   . LYS A 1 441 ? 11.618  17.373  -9.950  1.00 97.47 441 A 1 
ATOM 3333 C CB  . LYS A 1 441 ? 9.502   18.440  -12.243 1.00 98.06 441 A 1 
ATOM 3334 C CG  . LYS A 1 441 ? 9.603   18.869  -13.714 1.00 97.64 441 A 1 
ATOM 3335 C CD  . LYS A 1 441 ? 8.702   20.093  -13.946 1.00 97.10 441 A 1 
ATOM 3336 C CE  . LYS A 1 441 ? 8.779   20.573  -15.389 1.00 95.79 441 A 1 
ATOM 3337 N NZ  . LYS A 1 441 ? 7.814   21.666  -15.665 1.00 94.77 441 A 1 
ATOM 3338 N N   . SER A 1 442 ? 9.558   16.545  -9.642  1.00 97.02 442 A 1 
ATOM 3339 C CA  . SER A 1 442 ? 9.740   16.285  -8.206  1.00 96.51 442 A 1 
ATOM 3340 C C   . SER A 1 442 ? 10.844  15.253  -7.951  1.00 96.41 442 A 1 
ATOM 3341 O O   . SER A 1 442 ? 11.707  15.466  -7.098  1.00 95.60 442 A 1 
ATOM 3342 C CB  . SER A 1 442 ? 8.423   15.822  -7.583  1.00 95.98 442 A 1 
ATOM 3343 O OG  . SER A 1 442 ? 8.548   15.691  -6.179  1.00 90.92 442 A 1 
ATOM 3344 N N   . HIS A 1 443 ? 10.880  14.177  -8.731  1.00 96.44 443 A 1 
ATOM 3345 C CA  . HIS A 1 443 ? 11.955  13.183  -8.679  1.00 96.09 443 A 1 
ATOM 3346 C C   . HIS A 1 443 ? 13.316  13.707  -9.160  1.00 96.02 443 A 1 
ATOM 3347 O O   . HIS A 1 443 ? 14.341  13.138  -8.790  1.00 95.13 443 A 1 
ATOM 3348 C CB  . HIS A 1 443 ? 11.534  11.936  -9.466  1.00 96.20 443 A 1 
ATOM 3349 C CG  . HIS A 1 443 ? 10.560  11.082  -8.701  1.00 96.21 443 A 1 
ATOM 3350 N ND1 . HIS A 1 443 ? 10.808  10.506  -7.469  1.00 90.94 443 A 1 
ATOM 3351 C CD2 . HIS A 1 443 ? 9.288   10.753  -9.069  1.00 91.13 443 A 1 
ATOM 3352 C CE1 . HIS A 1 443 ? 9.696   9.856   -7.103  1.00 91.83 443 A 1 
ATOM 3353 N NE2 . HIS A 1 443 ? 8.754   9.973   -8.047  1.00 92.28 443 A 1 
ATOM 3354 N N   . GLY A 1 444 ? 13.334  14.787  -9.929  1.00 96.71 444 A 1 
ATOM 3355 C CA  . GLY A 1 444 ? 14.543  15.513  -10.324 1.00 96.67 444 A 1 
ATOM 3356 C C   . GLY A 1 444 ? 15.073  16.482  -9.265  1.00 96.76 444 A 1 
ATOM 3357 O O   . GLY A 1 444 ? 16.046  17.179  -9.537  1.00 95.42 444 A 1 
ATOM 3358 N N   . GLY A 1 445 ? 14.448  16.539  -8.086  1.00 96.37 445 A 1 
ATOM 3359 C CA  . GLY A 1 445 ? 14.845  17.448  -7.005  1.00 95.88 445 A 1 
ATOM 3360 C C   . GLY A 1 445 ? 14.056  18.758  -6.970  1.00 96.24 445 A 1 
ATOM 3361 O O   . GLY A 1 445 ? 14.527  19.735  -6.401  1.00 94.15 445 A 1 
ATOM 3362 N N   . GLY A 1 446 ? 12.861  18.789  -7.573  1.00 96.18 446 A 1 
ATOM 3363 C CA  . GLY A 1 446 ? 11.954  19.933  -7.482  1.00 96.01 446 A 1 
ATOM 3364 C C   . GLY A 1 446 ? 11.537  20.251  -6.040  1.00 95.92 446 A 1 
ATOM 3365 O O   . GLY A 1 446 ? 11.581  19.375  -5.172  1.00 94.50 446 A 1 
ATOM 3366 N N   . PRO A 1 447 ? 11.113  21.503  -5.764  1.00 96.57 447 A 1 
ATOM 3367 C CA  . PRO A 1 447 ? 10.788  21.953  -4.414  1.00 96.03 447 A 1 
ATOM 3368 C C   . PRO A 1 447 ? 9.615   21.175  -3.808  1.00 95.51 447 A 1 
ATOM 3369 O O   . PRO A 1 447 ? 8.713   20.714  -4.509  1.00 93.49 447 A 1 
ATOM 3370 C CB  . PRO A 1 447 ? 10.487  23.451  -4.532  1.00 95.27 447 A 1 
ATOM 3371 C CG  . PRO A 1 447 ? 10.042  23.609  -5.984  1.00 94.11 447 A 1 
ATOM 3372 C CD  . PRO A 1 447 ? 10.890  22.577  -6.720  1.00 96.37 447 A 1 
ATOM 3373 N N   . ALA A 1 448 ? 9.604   21.064  -2.476  1.00 94.24 448 A 1 
ATOM 3374 C CA  . ALA A 1 448 ? 8.501   20.430  -1.765  1.00 93.15 448 A 1 
ATOM 3375 C C   . ALA A 1 448 ? 7.177   21.173  -2.019  1.00 93.07 448 A 1 
ATOM 3376 O O   . ALA A 1 448 ? 7.120   22.407  -2.041  1.00 90.42 448 A 1 
ATOM 3377 C CB  . ALA A 1 448 ? 8.837   20.350  -0.271  1.00 91.20 448 A 1 
ATOM 3378 N N   . VAL A 1 449 ? 6.100   20.404  -2.187  1.00 92.46 449 A 1 
ATOM 3379 C CA  . VAL A 1 449 ? 4.741   20.938  -2.318  1.00 90.91 449 A 1 
ATOM 3380 C C   . VAL A 1 449 ? 4.131   21.046  -0.930  1.00 88.82 449 A 1 
ATOM 3381 O O   . VAL A 1 449 ? 4.203   20.102  -0.149  1.00 85.20 449 A 1 
ATOM 3382 C CB  . VAL A 1 449 ? 3.887   20.063  -3.245  1.00 89.79 449 A 1 
ATOM 3383 C CG1 . VAL A 1 449 ? 2.464   20.616  -3.401  1.00 84.80 449 A 1 
ATOM 3384 C CG2 . VAL A 1 449 ? 4.522   20.017  -4.637  1.00 85.36 449 A 1 
ATOM 3385 N N   . VAL A 1 450 ? 3.546   22.201  -0.629  1.00 86.91 450 A 1 
ATOM 3386 C CA  . VAL A 1 450 ? 2.818   22.422  0.622   1.00 83.44 450 A 1 
ATOM 3387 C C   . VAL A 1 450 ? 1.332   22.501  0.287   1.00 81.80 450 A 1 
ATOM 3388 O O   . VAL A 1 450 ? 0.950   23.410  -0.458  1.00 78.75 450 A 1 
ATOM 3389 C CB  . VAL A 1 450 ? 3.303   23.689  1.348   1.00 82.25 450 A 1 
ATOM 3390 C CG1 . VAL A 1 450 ? 2.556   23.886  2.675   1.00 78.20 450 A 1 
ATOM 3391 C CG2 . VAL A 1 450 ? 4.804   23.617  1.662   1.00 79.61 450 A 1 
ATOM 3392 N N   . PRO A 1 451 ? 0.483   21.600  0.824   1.00 76.69 451 A 1 
ATOM 3393 C CA  . PRO A 1 451 ? -0.960  21.656  0.618   1.00 71.97 451 A 1 
ATOM 3394 C C   . PRO A 1 451 ? -1.540  23.029  0.979   1.00 70.77 451 A 1 
ATOM 3395 O O   . PRO A 1 451 ? -1.105  23.663  1.946   1.00 67.64 451 A 1 
ATOM 3396 C CB  . PRO A 1 451 ? -1.537  20.535  1.490   1.00 70.18 451 A 1 
ATOM 3397 C CG  . PRO A 1 451 ? -0.393  19.526  1.580   1.00 68.41 451 A 1 
ATOM 3398 C CD  . PRO A 1 451 ? 0.838   20.418  1.614   1.00 70.48 451 A 1 
ATOM 3399 N N   . GLY A 1 452 ? -2.490  23.528  0.200   1.00 71.94 452 A 1 
ATOM 3400 C CA  . GLY A 1 452 ? -3.123  24.836  0.411   1.00 72.71 452 A 1 
ATOM 3401 C C   . GLY A 1 452 ? -2.261  26.051  0.044   1.00 77.26 452 A 1 
ATOM 3402 O O   . GLY A 1 452 ? -2.611  27.189  0.360   1.00 75.47 452 A 1 
ATOM 3403 N N   . LYS A 1 453 ? -1.110  25.841  -0.594  1.00 79.13 453 A 1 
ATOM 3404 C CA  . LYS A 1 453 ? -0.289  26.918  -1.161  1.00 84.16 453 A 1 
ATOM 3405 C C   . LYS A 1 453 ? -0.196  26.791  -2.676  1.00 87.98 453 A 1 
ATOM 3406 O O   . LYS A 1 453 ? -0.248  25.696  -3.226  1.00 87.35 453 A 1 
ATOM 3407 C CB  . LYS A 1 453 ? 1.109   26.953  -0.530  1.00 83.22 453 A 1 
ATOM 3408 C CG  . LYS A 1 453 ? 1.046   27.286  0.962   1.00 79.91 453 A 1 
ATOM 3409 C CD  . LYS A 1 453 ? 2.459   27.509  1.508   1.00 75.50 453 A 1 
ATOM 3410 C CE  . LYS A 1 453 ? 2.369   27.771  3.010   1.00 69.53 453 A 1 
ATOM 3411 N NZ  . LYS A 1 453 ? 3.722   27.877  3.609   1.00 59.71 453 A 1 
ATOM 3412 N N   . LYS A 1 454 ? 0.021   27.929  -3.345  1.00 89.34 454 A 1 
ATOM 3413 C CA  . LYS A 1 454 ? 0.281   27.943  -4.790  1.00 90.43 454 A 1 
ATOM 3414 C C   . LYS A 1 454 ? 1.421   26.989  -5.134  1.00 92.06 454 A 1 
ATOM 3415 O O   . LYS A 1 454 ? 2.485   27.039  -4.511  1.00 90.25 454 A 1 
ATOM 3416 C CB  . LYS A 1 454 ? 0.596   29.362  -5.297  1.00 88.18 454 A 1 
ATOM 3417 C CG  . LYS A 1 454 ? -0.656  30.248  -5.283  1.00 80.32 454 A 1 
ATOM 3418 C CD  . LYS A 1 454 ? -0.426  31.588  -5.997  1.00 75.67 454 A 1 
ATOM 3419 C CE  . LYS A 1 454 ? -1.753  32.352  -6.022  1.00 67.15 454 A 1 
ATOM 3420 N NZ  . LYS A 1 454 ? -1.709  33.591  -6.837  1.00 58.00 454 A 1 
ATOM 3421 N N   . LEU A 1 455 ? 1.198   26.171  -6.149  1.00 90.87 455 A 1 
ATOM 3422 C CA  . LEU A 1 455 ? 2.195   25.243  -6.661  1.00 92.73 455 A 1 
ATOM 3423 C C   . LEU A 1 455 ? 3.471   26.017  -7.053  1.00 94.39 455 A 1 
ATOM 3424 O O   . LEU A 1 455 ? 3.359   27.053  -7.728  1.00 93.63 455 A 1 
ATOM 3425 C CB  . LEU A 1 455 ? 1.569   24.475  -7.844  1.00 91.21 455 A 1 
ATOM 3426 C CG  . LEU A 1 455 ? 2.409   23.291  -8.344  1.00 87.10 455 A 1 
ATOM 3427 C CD1 . LEU A 1 455 ? 2.498   22.179  -7.302  1.00 84.85 455 A 1 
ATOM 3428 C CD2 . LEU A 1 455 ? 1.783   22.708  -9.608  1.00 85.35 455 A 1 
ATOM 3429 N N   . PRO A 1 456 ? 4.675   25.570  -6.659  1.00 95.42 456 A 1 
ATOM 3430 C CA  . PRO A 1 456 ? 5.937   26.194  -7.055  1.00 95.63 456 A 1 
ATOM 3431 C C   . PRO A 1 456 ? 6.049   26.431  -8.570  1.00 96.15 456 A 1 
ATOM 3432 O O   . PRO A 1 456 ? 5.445   25.721  -9.374  1.00 95.74 456 A 1 
ATOM 3433 C CB  . PRO A 1 456 ? 7.029   25.262  -6.532  1.00 95.11 456 A 1 
ATOM 3434 C CG  . PRO A 1 456 ? 6.388   24.655  -5.287  1.00 93.83 456 A 1 
ATOM 3435 C CD  . PRO A 1 456 ? 4.927   24.510  -5.689  1.00 95.01 456 A 1 
ATOM 3436 N N   . SER A 1 457 ? 6.799   27.465  -8.969  1.00 96.02 457 A 1 
ATOM 3437 C CA  . SER A 1 457 ? 6.956   27.864  -10.380 1.00 96.23 457 A 1 
ATOM 3438 C C   . SER A 1 457 ? 7.523   26.744  -11.250 1.00 96.47 457 A 1 
ATOM 3439 O O   . SER A 1 457 ? 7.076   26.575  -12.381 1.00 95.22 457 A 1 
ATOM 3440 C CB  . SER A 1 457 ? 7.867   29.091  -10.498 1.00 95.17 457 A 1 
ATOM 3441 O OG  . SER A 1 457 ? 8.892   29.082  -9.530  1.00 87.57 457 A 1 
ATOM 3442 N N   . GLU A 1 458 ? 8.406   25.943  -10.706 1.00 96.09 458 A 1 
ATOM 3443 C CA  . GLU A 1 458 ? 9.090   24.814  -11.343 1.00 96.04 458 A 1 
ATOM 3444 C C   . GLU A 1 458 ? 8.112   23.760  -11.882 1.00 96.30 458 A 1 
ATOM 3445 O O   . GLU A 1 458 ? 8.400   23.084  -12.871 1.00 95.06 458 A 1 
ATOM 3446 C CB  . GLU A 1 458 ? 10.034  24.163  -10.317 1.00 95.41 458 A 1 
ATOM 3447 C CG  . GLU A 1 458 ? 11.185  25.053  -9.827  1.00 91.25 458 A 1 
ATOM 3448 C CD  . GLU A 1 458 ? 10.837  26.073  -8.720  1.00 91.28 458 A 1 
ATOM 3449 O OE1 . GLU A 1 458 ? 11.775  26.733  -8.234  1.00 82.97 458 A 1 
ATOM 3450 O OE2 . GLU A 1 458 ? 9.641   26.252  -8.382  1.00 85.26 458 A 1 
ATOM 3451 N N   . TYR A 1 459 ? 6.928   23.649  -11.265 1.00 96.83 459 A 1 
ATOM 3452 C CA  . TYR A 1 459 ? 5.864   22.739  -11.697 1.00 96.32 459 A 1 
ATOM 3453 C C   . TYR A 1 459 ? 4.818   23.400  -12.604 1.00 95.69 459 A 1 
ATOM 3454 O O   . TYR A 1 459 ? 3.945   22.707  -13.119 1.00 93.66 459 A 1 
ATOM 3455 C CB  . TYR A 1 459 ? 5.199   22.132  -10.463 1.00 96.04 459 A 1 
ATOM 3456 C CG  . TYR A 1 459 ? 6.148   21.424  -9.519  1.00 96.59 459 A 1 
ATOM 3457 C CD1 . TYR A 1 459 ? 6.925   20.344  -9.975  1.00 95.69 459 A 1 
ATOM 3458 C CD2 . TYR A 1 459 ? 6.246   21.838  -8.179  1.00 96.00 459 A 1 
ATOM 3459 C CE1 . TYR A 1 459 ? 7.785   19.671  -9.094  1.00 95.63 459 A 1 
ATOM 3460 C CE2 . TYR A 1 459 ? 7.101   21.165  -7.290  1.00 95.80 459 A 1 
ATOM 3461 C CZ  . TYR A 1 459 ? 7.868   20.077  -7.745  1.00 96.24 459 A 1 
ATOM 3462 O OH  . TYR A 1 459 ? 8.681   19.411  -6.890  1.00 95.51 459 A 1 
ATOM 3463 N N   . ARG A 1 460 ? 4.872   24.731  -12.783 1.00 96.47 460 A 1 
ATOM 3464 C CA  . ARG A 1 460 ? 3.929   25.544  -13.577 1.00 95.85 460 A 1 
ATOM 3465 C C   . ARG A 1 460 ? 4.532   26.093  -14.864 1.00 96.25 460 A 1 
ATOM 3466 O O   . ARG A 1 460 ? 3.802   26.655  -15.681 1.00 94.95 460 A 1 
ATOM 3467 C CB  . ARG A 1 460 ? 3.389   26.702  -12.728 1.00 94.78 460 A 1 
ATOM 3468 C CG  . ARG A 1 460 ? 2.501   26.216  -11.577 1.00 92.43 460 A 1 
ATOM 3469 C CD  . ARG A 1 460 ? 1.848   27.396  -10.861 1.00 89.47 460 A 1 
ATOM 3470 N NE  . ARG A 1 460 ? 2.830   28.190  -10.091 1.00 83.90 460 A 1 
ATOM 3471 C CZ  . ARG A 1 460 ? 2.870   29.504  -9.958  1.00 79.35 460 A 1 
ATOM 3472 N NH1 . ARG A 1 460 ? 2.011   30.292  -10.537 1.00 70.84 460 A 1 
ATOM 3473 N NH2 . ARG A 1 460 ? 3.798   30.049  -9.225  1.00 71.53 460 A 1 
ATOM 3474 N N   . THR A 1 461 ? 5.838   25.973  -15.032 1.00 96.96 461 A 1 
ATOM 3475 C CA  . THR A 1 461 ? 6.569   26.435  -16.215 1.00 97.22 461 A 1 
ATOM 3476 C C   . THR A 1 461 ? 7.457   25.319  -16.745 1.00 97.66 461 A 1 
ATOM 3477 O O   . THR A 1 461 ? 7.818   24.402  -15.999 1.00 96.69 461 A 1 
ATOM 3478 C CB  . THR A 1 461 ? 7.406   27.687  -15.912 1.00 96.06 461 A 1 
ATOM 3479 O OG1 . THR A 1 461 ? 8.333   27.438  -14.884 1.00 89.88 461 A 1 
ATOM 3480 C CG2 . THR A 1 461 ? 6.539   28.860  -15.459 1.00 87.32 461 A 1 
ATOM 3481 N N   . GLU A 1 462 ? 7.821   25.400  -18.019 1.00 97.58 462 A 1 
ATOM 3482 C CA  . GLU A 1 462 ? 8.764   24.460  -18.628 1.00 97.89 462 A 1 
ATOM 3483 C C   . GLU A 1 462 ? 10.093  24.446  -17.863 1.00 97.73 462 A 1 
ATOM 3484 O O   . GLU A 1 462 ? 10.682  25.489  -17.583 1.00 96.83 462 A 1 
ATOM 3485 C CB  . GLU A 1 462 ? 8.986   24.806  -20.101 1.00 97.71 462 A 1 
ATOM 3486 C CG  . GLU A 1 462 ? 9.857   23.763  -20.804 1.00 97.32 462 A 1 
ATOM 3487 C CD  . GLU A 1 462 ? 9.984   24.052  -22.299 1.00 97.69 462 A 1 
ATOM 3488 O OE1 . GLU A 1 462 ? 11.024  24.622  -22.689 1.00 94.17 462 A 1 
ATOM 3489 O OE2 . GLU A 1 462 ? 9.045   23.685  -23.037 1.00 95.04 462 A 1 
ATOM 3490 N N   . ASN A 1 463 ? 10.568  23.250  -17.548 1.00 97.91 463 A 1 
ATOM 3491 C CA  . ASN A 1 463 ? 11.884  23.051  -16.954 1.00 97.80 463 A 1 
ATOM 3492 C C   . ASN A 1 463 ? 12.456  21.691  -17.381 1.00 98.11 463 A 1 
ATOM 3493 O O   . ASN A 1 463 ? 12.357  20.688  -16.671 1.00 97.76 463 A 1 
ATOM 3494 C CB  . ASN A 1 463 ? 11.802  23.238  -15.430 1.00 97.02 463 A 1 
ATOM 3495 C CG  . ASN A 1 463 ? 13.174  23.292  -14.784 1.00 96.52 463 A 1 
ATOM 3496 O OD1 . ASN A 1 463 ? 14.144  22.729  -15.260 1.00 93.70 463 A 1 
ATOM 3497 N ND2 . ASN A 1 463 ? 13.295  23.967  -13.666 1.00 92.71 463 A 1 
ATOM 3498 N N   . LEU A 1 464 ? 13.062  21.684  -18.559 1.00 97.76 464 A 1 
ATOM 3499 C CA  . LEU A 1 464 ? 13.634  20.471  -19.149 1.00 98.11 464 A 1 
ATOM 3500 C C   . LEU A 1 464 ? 14.837  19.930  -18.368 1.00 98.25 464 A 1 
ATOM 3501 O O   . LEU A 1 464 ? 15.095  18.734  -18.422 1.00 97.91 464 A 1 
ATOM 3502 C CB  . LEU A 1 464 ? 14.042  20.746  -20.608 1.00 98.01 464 A 1 
ATOM 3503 C CG  . LEU A 1 464 ? 12.899  21.157  -21.554 1.00 97.48 464 A 1 
ATOM 3504 C CD1 . LEU A 1 464 ? 13.470  21.426  -22.941 1.00 96.23 464 A 1 
ATOM 3505 C CD2 . LEU A 1 464 ? 11.832  20.069  -21.670 1.00 96.47 464 A 1 
ATOM 3506 N N   . GLU A 1 465 ? 15.585  20.774  -17.666 1.00 97.85 465 A 1 
ATOM 3507 C CA  . GLU A 1 465 ? 16.729  20.337  -16.859 1.00 97.63 465 A 1 
ATOM 3508 C C   . GLU A 1 465 ? 16.261  19.518  -15.657 1.00 97.89 465 A 1 
ATOM 3509 O O   . GLU A 1 465 ? 16.678  18.371  -15.485 1.00 97.22 465 A 1 
ATOM 3510 C CB  . GLU A 1 465 ? 17.542  21.563  -16.426 1.00 96.82 465 A 1 
ATOM 3511 C CG  . GLU A 1 465 ? 18.824  21.167  -15.684 1.00 84.25 465 A 1 
ATOM 3512 C CD  . GLU A 1 465 ? 19.647  22.375  -15.219 1.00 76.88 465 A 1 
ATOM 3513 O OE1 . GLU A 1 465 ? 20.620  22.134  -14.473 1.00 68.13 465 A 1 
ATOM 3514 O OE2 . GLU A 1 465 ? 19.312  23.511  -15.622 1.00 67.26 465 A 1 
ATOM 3515 N N   . LEU A 1 466 ? 15.318  20.059  -14.898 1.00 97.50 466 A 1 
ATOM 3516 C CA  . LEU A 1 466 ? 14.724  19.383  -13.749 1.00 97.45 466 A 1 
ATOM 3517 C C   . LEU A 1 466 ? 13.996  18.099  -14.168 1.00 97.96 466 A 1 
ATOM 3518 O O   . LEU A 1 466 ? 14.112  17.070  -13.505 1.00 97.34 466 A 1 
ATOM 3519 C CB  . LEU A 1 466 ? 13.779  20.378  -13.054 1.00 96.11 466 A 1 
ATOM 3520 C CG  . LEU A 1 466 ? 13.206  19.878  -11.721 1.00 92.26 466 A 1 
ATOM 3521 C CD1 . LEU A 1 466 ? 14.309  19.621  -10.697 1.00 90.56 466 A 1 
ATOM 3522 C CD2 . LEU A 1 466 ? 12.261  20.935  -11.153 1.00 91.09 466 A 1 
ATOM 3523 N N   . LEU A 1 467 ? 13.292  18.135  -15.303 1.00 97.88 467 A 1 
ATOM 3524 C CA  . LEU A 1 467 ? 12.640  16.958  -15.867 1.00 98.26 467 A 1 
ATOM 3525 C C   . LEU A 1 467 ? 13.659  15.880  -16.254 1.00 98.42 467 A 1 
ATOM 3526 O O   . LEU A 1 467 ? 13.466  14.723  -15.894 1.00 98.38 467 A 1 
ATOM 3527 C CB  . LEU A 1 467 ? 11.759  17.391  -17.048 1.00 98.31 467 A 1 
ATOM 3528 C CG  . LEU A 1 467 ? 10.985  16.240  -17.707 1.00 97.91 467 A 1 
ATOM 3529 C CD1 . LEU A 1 467 ? 10.080  15.505  -16.722 1.00 96.97 467 A 1 
ATOM 3530 C CD2 . LEU A 1 467 ? 10.112  16.799  -18.829 1.00 97.23 467 A 1 
ATOM 3531 N N   . ARG A 1 468 ? 14.766  16.243  -16.926 1.00 98.29 468 A 1 
ATOM 3532 C CA  . ARG A 1 468 ? 15.843  15.293  -17.276 1.00 98.23 468 A 1 
ATOM 3533 C C   . ARG A 1 468 ? 16.422  14.611  -16.042 1.00 98.16 468 A 1 
ATOM 3534 O O   . ARG A 1 468 ? 16.618  13.401  -16.073 1.00 97.72 468 A 1 
ATOM 3535 C CB  . ARG A 1 468 ? 16.974  15.991  -18.047 1.00 97.89 468 A 1 
ATOM 3536 C CG  . ARG A 1 468 ? 16.627  16.226  -19.520 1.00 90.93 468 A 1 
ATOM 3537 C CD  . ARG A 1 468 ? 17.785  16.931  -20.230 1.00 93.72 468 A 1 
ATOM 3538 N NE  . ARG A 1 468 ? 17.344  17.511  -21.521 1.00 89.74 468 A 1 
ATOM 3539 C CZ  . ARG A 1 468 ? 17.234  18.798  -21.807 1.00 87.53 468 A 1 
ATOM 3540 N NH1 . ARG A 1 468 ? 17.532  19.738  -20.952 1.00 74.02 468 A 1 
ATOM 3541 N NH2 . ARG A 1 468 ? 16.816  19.177  -22.979 1.00 78.55 468 A 1 
ATOM 3542 N N   . ALA A 1 469 ? 16.644  15.352  -14.967 1.00 97.95 469 A 1 
ATOM 3543 C CA  . ALA A 1 469 ? 17.124  14.781  -13.709 1.00 97.54 469 A 1 
ATOM 3544 C C   . ALA A 1 469 ? 16.137  13.741  -13.140 1.00 97.49 469 A 1 
ATOM 3545 O O   . ALA A 1 469 ? 16.545  12.664  -12.705 1.00 96.62 469 A 1 
ATOM 3546 C CB  . ALA A 1 469 ? 17.384  15.936  -12.733 1.00 97.16 469 A 1 
ATOM 3547 N N   . GLY A 1 470 ? 14.824  14.010  -13.231 1.00 97.50 470 A 1 
ATOM 3548 C CA  . GLY A 1 470 ? 13.774  13.111  -12.740 1.00 97.35 470 A 1 
ATOM 3549 C C   . GLY A 1 470 ? 13.481  11.887  -13.603 1.00 97.72 470 A 1 
ATOM 3550 O O   . GLY A 1 470 ? 12.836  10.953  -13.125 1.00 97.33 470 A 1 
ATOM 3551 N N   . LEU A 1 471 ? 13.965  11.846  -14.850 1.00 97.97 471 A 1 
ATOM 3552 C CA  . LEU A 1 471 ? 13.785  10.678  -15.725 1.00 98.20 471 A 1 
ATOM 3553 C C   . LEU A 1 471 ? 14.376  9.401   -15.125 1.00 98.28 471 A 1 
ATOM 3554 O O   . LEU A 1 471 ? 13.880  8.321   -15.439 1.00 98.00 471 A 1 
ATOM 3555 C CB  . LEU A 1 471 ? 14.402  10.924  -17.114 1.00 98.14 471 A 1 
ATOM 3556 C CG  . LEU A 1 471 ? 13.667  11.951  -17.993 1.00 97.56 471 A 1 
ATOM 3557 C CD1 . LEU A 1 471 ? 14.450  12.144  -19.290 1.00 96.31 471 A 1 
ATOM 3558 C CD2 . LEU A 1 471 ? 12.243  11.523  -18.349 1.00 96.24 471 A 1 
ATOM 3559 N N   . SER A 1 472 ? 15.360  9.500   -14.234 1.00 97.74 472 A 1 
ATOM 3560 C CA  . SER A 1 472 ? 15.920  8.347   -13.515 1.00 97.49 472 A 1 
ATOM 3561 C C   . SER A 1 472 ? 14.842  7.464   -12.873 1.00 97.61 472 A 1 
ATOM 3562 O O   . SER A 1 472 ? 14.914  6.240   -12.984 1.00 96.96 472 A 1 
ATOM 3563 C CB  . SER A 1 472 ? 16.907  8.831   -12.446 1.00 96.69 472 A 1 
ATOM 3564 O OG  . SER A 1 472 ? 16.268  9.704   -11.529 1.00 93.38 472 A 1 
ATOM 3565 N N   . ASN A 1 473 ? 13.795  8.057   -12.281 1.00 96.99 473 A 1 
ATOM 3566 C CA  . ASN A 1 473 ? 12.685  7.315   -11.688 1.00 96.94 473 A 1 
ATOM 3567 C C   . ASN A 1 473 ? 11.864  6.577   -12.756 1.00 97.31 473 A 1 
ATOM 3568 O O   . ASN A 1 473 ? 11.631  5.375   -12.629 1.00 97.32 473 A 1 
ATOM 3569 C CB  . ASN A 1 473 ? 11.827  8.275   -10.851 1.00 96.81 473 A 1 
ATOM 3570 C CG  . ASN A 1 473 ? 10.847  7.519   -9.970  1.00 96.29 473 A 1 
ATOM 3571 O OD1 . ASN A 1 473 ? 9.680   7.371   -10.278 1.00 89.88 473 A 1 
ATOM 3572 N ND2 . ASN A 1 473 ? 11.310  7.009   -8.855  1.00 91.23 473 A 1 
ATOM 3573 N N   . LEU A 1 474 ? 11.497  7.256   -13.852 1.00 97.52 474 A 1 
ATOM 3574 C CA  . LEU A 1 474 ? 10.777  6.634   -14.970 1.00 97.92 474 A 1 
ATOM 3575 C C   . LEU A 1 474 ? 11.563  5.457   -15.566 1.00 98.15 474 A 1 
ATOM 3576 O O   . LEU A 1 474 ? 10.997  4.386   -15.788 1.00 98.18 474 A 1 
ATOM 3577 C CB  . LEU A 1 474 ? 10.487  7.707   -16.035 1.00 98.11 474 A 1 
ATOM 3578 C CG  . LEU A 1 474 ? 9.820   7.168   -17.316 1.00 97.91 474 A 1 
ATOM 3579 C CD1 . LEU A 1 474 ? 8.432   6.589   -17.045 1.00 97.20 474 A 1 
ATOM 3580 C CD2 . LEU A 1 474 ? 9.683   8.291   -18.339 1.00 97.15 474 A 1 
ATOM 3581 N N   . LEU A 1 475 ? 12.859  5.642   -15.809 1.00 98.10 475 A 1 
ATOM 3582 C CA  . LEU A 1 475 ? 13.720  4.611   -16.391 1.00 98.08 475 A 1 
ATOM 3583 C C   . LEU A 1 475 ? 13.835  3.387   -15.475 1.00 98.06 475 A 1 
ATOM 3584 O O   . LEU A 1 475 ? 13.759  2.259   -15.960 1.00 97.77 475 A 1 
ATOM 3585 C CB  . LEU A 1 475 ? 15.113  5.198   -16.690 1.00 98.04 475 A 1 
ATOM 3586 C CG  . LEU A 1 475 ? 15.149  6.357   -17.705 1.00 96.88 475 A 1 
ATOM 3587 C CD1 . LEU A 1 475 ? 16.583  6.861   -17.868 1.00 93.63 475 A 1 
ATOM 3588 C CD2 . LEU A 1 475 ? 14.615  5.975   -19.075 1.00 93.72 475 A 1 
ATOM 3589 N N   . ALA A 1 476 ? 13.945  3.598   -14.158 1.00 97.43 476 A 1 
ATOM 3590 C CA  . ALA A 1 476 ? 13.951  2.515   -13.179 1.00 97.24 476 A 1 
ATOM 3591 C C   . ALA A 1 476 ? 12.641  1.712   -13.231 1.00 97.33 476 A 1 
ATOM 3592 O O   . ALA A 1 476 ? 12.673  0.488   -13.346 1.00 97.02 476 A 1 
ATOM 3593 C CB  . ALA A 1 476 ? 14.206  3.104   -11.787 1.00 97.15 476 A 1 
ATOM 3594 N N   . HIS A 1 477 ? 11.488  2.388   -13.247 1.00 97.45 477 A 1 
ATOM 3595 C CA  . HIS A 1 477 ? 10.182  1.731   -13.310 1.00 97.36 477 A 1 
ATOM 3596 C C   . HIS A 1 477 ? 9.948   0.985   -14.636 1.00 97.25 477 A 1 
ATOM 3597 O O   . HIS A 1 477 ? 9.410   -0.123  -14.614 1.00 96.89 477 A 1 
ATOM 3598 C CB  . HIS A 1 477 ? 9.081   2.758   -13.017 1.00 97.27 477 A 1 
ATOM 3599 C CG  . HIS A 1 477 ? 8.955   3.073   -11.547 1.00 97.23 477 A 1 
ATOM 3600 N ND1 . HIS A 1 477 ? 8.404   2.244   -10.594 1.00 91.72 477 A 1 
ATOM 3601 C CD2 . HIS A 1 477 ? 9.364   4.202   -10.900 1.00 92.15 477 A 1 
ATOM 3602 C CE1 . HIS A 1 477 ? 8.488   2.864   -9.405  1.00 92.48 477 A 1 
ATOM 3603 N NE2 . HIS A 1 477 ? 9.061   4.061   -9.546  1.00 92.98 477 A 1 
ATOM 3604 N N   . ILE A 1 478 ? 10.392  1.521   -15.776 1.00 97.88 478 A 1 
ATOM 3605 C CA  . ILE A 1 478 ? 10.391  0.786   -17.057 1.00 97.81 478 A 1 
ATOM 3606 C C   . ILE A 1 478 ? 11.258  -0.477  -16.942 1.00 97.27 478 A 1 
ATOM 3607 O O   . ILE A 1 478 ? 10.841  -1.557  -17.370 1.00 96.76 478 A 1 
ATOM 3608 C CB  . ILE A 1 478 ? 10.862  1.695   -18.222 1.00 98.10 478 A 1 
ATOM 3609 C CG1 . ILE A 1 478 ? 9.807   2.788   -18.510 1.00 97.78 478 A 1 
ATOM 3610 C CG2 . ILE A 1 478 ? 11.123  0.877   -19.505 1.00 97.60 478 A 1 
ATOM 3611 C CD1 . ILE A 1 478 ? 10.308  3.911   -19.427 1.00 96.95 478 A 1 
ATOM 3612 N N   . GLY A 1 479 ? 12.435  -0.370  -16.335 1.00 97.62 479 A 1 
ATOM 3613 C CA  . GLY A 1 479 ? 13.327  -1.502  -16.083 1.00 97.16 479 A 1 
ATOM 3614 C C   . GLY A 1 479 ? 12.673  -2.595  -15.237 1.00 97.01 479 A 1 
ATOM 3615 O O   . GLY A 1 479 ? 12.762  -3.774  -15.590 1.00 96.25 479 A 1 
ATOM 3616 N N   . ILE A 1 480 ? 11.940  -2.204  -14.181 1.00 97.52 480 A 1 
ATOM 3617 C CA  . ILE A 1 480 ? 11.174  -3.128  -13.333 1.00 97.32 480 A 1 
ATOM 3618 C C   . ILE A 1 480 ? 10.137  -3.898  -14.161 1.00 96.95 480 A 1 
ATOM 3619 O O   . ILE A 1 480 ? 10.107  -5.124  -14.100 1.00 96.24 480 A 1 
ATOM 3620 C CB  . ILE A 1 480 ? 10.522  -2.379  -12.148 1.00 97.27 480 A 1 
ATOM 3621 C CG1 . ILE A 1 480 ? 11.597  -1.852  -11.171 1.00 96.40 480 A 1 
ATOM 3622 C CG2 . ILE A 1 480 ? 9.552   -3.301  -11.380 1.00 96.37 480 A 1 
ATOM 3623 C CD1 . ILE A 1 480 ? 11.072  -0.809  -10.179 1.00 94.61 480 A 1 
ATOM 3624 N N   . VAL A 1 481 ? 9.329   -3.218  -14.984 1.00 97.24 481 A 1 
ATOM 3625 C CA  . VAL A 1 481 ? 8.330   -3.907  -15.831 1.00 96.90 481 A 1 
ATOM 3626 C C   . VAL A 1 481 ? 9.005   -4.896  -16.783 1.00 96.19 481 A 1 
ATOM 3627 O O   . VAL A 1 481 ? 8.619   -6.066  -16.867 1.00 95.54 481 A 1 
ATOM 3628 C CB  . VAL A 1 481 ? 7.463   -2.919  -16.635 1.00 97.02 481 A 1 
ATOM 3629 C CG1 . VAL A 1 481 ? 6.415   -3.678  -17.462 1.00 95.94 481 A 1 
ATOM 3630 C CG2 . VAL A 1 481 ? 6.708   -1.925  -15.751 1.00 95.65 481 A 1 
ATOM 3631 N N   . ARG A 1 482 ? 10.057  -4.453  -17.470 1.00 96.37 482 A 1 
ATOM 3632 C CA  . ARG A 1 482 ? 10.794  -5.283  -18.431 1.00 95.47 482 A 1 
ATOM 3633 C C   . ARG A 1 482 ? 11.447  -6.506  -17.791 1.00 95.13 482 A 1 
ATOM 3634 O O   . ARG A 1 482 ? 11.623  -7.520  -18.471 1.00 94.02 482 A 1 
ATOM 3635 C CB  . ARG A 1 482 ? 11.844  -4.433  -19.151 1.00 95.00 482 A 1 
ATOM 3636 C CG  . ARG A 1 482 ? 11.195  -3.413  -20.105 1.00 90.58 482 A 1 
ATOM 3637 C CD  . ARG A 1 482 ? 12.267  -2.611  -20.852 1.00 87.34 482 A 1 
ATOM 3638 N NE  . ARG A 1 482 ? 13.008  -3.473  -21.804 1.00 81.18 482 A 1 
ATOM 3639 C CZ  . ARG A 1 482 ? 14.219  -3.256  -22.291 1.00 77.06 482 A 1 
ATOM 3640 N NH1 . ARG A 1 482 ? 14.922  -2.213  -21.963 1.00 66.59 482 A 1 
ATOM 3641 N NH2 . ARG A 1 482 ? 14.743  -4.097  -23.134 1.00 67.37 482 A 1 
ATOM 3642 N N   . ARG A 1 483 ? 11.763  -6.447  -16.498 1.00 95.88 483 A 1 
ATOM 3643 C CA  . ARG A 1 483 ? 12.308  -7.588  -15.749 1.00 95.43 483 A 1 
ATOM 3644 C C   . ARG A 1 483 ? 11.362  -8.793  -15.728 1.00 95.64 483 A 1 
ATOM 3645 O O   . ARG A 1 483 ? 11.851  -9.916  -15.667 1.00 93.71 483 A 1 
ATOM 3646 C CB  . ARG A 1 483 ? 12.694  -7.113  -14.332 1.00 94.23 483 A 1 
ATOM 3647 C CG  . ARG A 1 483 ? 13.282  -8.213  -13.440 1.00 82.30 483 A 1 
ATOM 3648 C CD  . ARG A 1 483 ? 14.507  -8.881  -14.053 1.00 79.40 483 A 1 
ATOM 3649 N NE  . ARG A 1 483 ? 14.985  -9.974  -13.203 1.00 72.97 483 A 1 
ATOM 3650 C CZ  . ARG A 1 483 ? 14.547  -11.211 -13.150 1.00 64.07 483 A 1 
ATOM 3651 N NH1 . ARG A 1 483 ? 13.567  -11.651 -13.892 1.00 55.64 483 A 1 
ATOM 3652 N NH2 . ARG A 1 483 ? 15.110  -12.039 -12.313 1.00 55.51 483 A 1 
ATOM 3653 N N   . PHE A 1 484 ? 10.052  -8.561  -15.855 1.00 96.09 484 A 1 
ATOM 3654 C CA  . PHE A 1 484 ? 9.038   -9.619  -15.940 1.00 95.93 484 A 1 
ATOM 3655 C C   . PHE A 1 484 ? 8.781   -10.109 -17.380 1.00 95.44 484 A 1 
ATOM 3656 O O   . PHE A 1 484 ? 8.022   -11.050 -17.572 1.00 93.80 484 A 1 
ATOM 3657 C CB  . PHE A 1 484 ? 7.755   -9.150  -15.249 1.00 96.32 484 A 1 
ATOM 3658 C CG  . PHE A 1 484 ? 7.915   -8.953  -13.752 1.00 96.74 484 A 1 
ATOM 3659 C CD1 . PHE A 1 484 ? 7.749   -10.046 -12.880 1.00 96.09 484 A 1 
ATOM 3660 C CD2 . PHE A 1 484 ? 8.238   -7.688  -13.231 1.00 96.24 484 A 1 
ATOM 3661 C CE1 . PHE A 1 484 ? 7.895   -9.871  -11.493 1.00 95.96 484 A 1 
ATOM 3662 C CE2 . PHE A 1 484 ? 8.390   -7.511  -11.842 1.00 96.01 484 A 1 
ATOM 3663 C CZ  . PHE A 1 484 ? 8.213   -8.601  -10.972 1.00 96.31 484 A 1 
ATOM 3664 N N   . GLY A 1 485 ? 9.417   -9.509  -18.393 1.00 95.54 485 A 1 
ATOM 3665 C CA  . GLY A 1 485 ? 9.258   -9.920  -19.795 1.00 95.09 485 A 1 
ATOM 3666 C C   . GLY A 1 485 ? 7.926   -9.506  -20.430 1.00 95.26 485 A 1 
ATOM 3667 O O   . GLY A 1 485 ? 7.536   -10.079 -21.442 1.00 93.63 485 A 1 
ATOM 3668 N N   . VAL A 1 486 ? 7.238   -8.513  -19.854 1.00 95.36 486 A 1 
ATOM 3669 C CA  . VAL A 1 486 ? 5.956   -7.971  -20.334 1.00 95.82 486 A 1 
ATOM 3670 C C   . VAL A 1 486 ? 6.201   -6.614  -21.013 1.00 96.22 486 A 1 
ATOM 3671 O O   . VAL A 1 486 ? 7.021   -5.831  -20.521 1.00 95.53 486 A 1 
ATOM 3672 C CB  . VAL A 1 486 ? 4.950   -7.867  -19.167 1.00 95.07 486 A 1 
ATOM 3673 C CG1 . VAL A 1 486 ? 3.587   -7.313  -19.601 1.00 91.12 486 A 1 
ATOM 3674 C CG2 . VAL A 1 486 ? 4.694   -9.249  -18.548 1.00 90.68 486 A 1 
ATOM 3675 N N   . PRO A 1 487 ? 5.522   -6.303  -22.142 1.00 96.05 487 A 1 
ATOM 3676 C CA  . PRO A 1 487 ? 5.644   -4.993  -22.772 1.00 96.42 487 A 1 
ATOM 3677 C C   . PRO A 1 487 ? 5.077   -3.890  -21.877 1.00 97.14 487 A 1 
ATOM 3678 O O   . PRO A 1 487 ? 4.046   -4.058  -21.227 1.00 96.96 487 A 1 
ATOM 3679 C CB  . PRO A 1 487 ? 4.867   -5.086  -24.087 1.00 95.62 487 A 1 
ATOM 3680 C CG  . PRO A 1 487 ? 3.820   -6.161  -23.795 1.00 93.84 487 A 1 
ATOM 3681 C CD  . PRO A 1 487 ? 4.562   -7.120  -22.865 1.00 95.99 487 A 1 
ATOM 3682 N N   . VAL A 1 488 ? 5.721   -2.730  -21.903 1.00 96.24 488 A 1 
ATOM 3683 C CA  . VAL A 1 488 ? 5.285   -1.535  -21.175 1.00 97.12 488 A 1 
ATOM 3684 C C   . VAL A 1 488 ? 4.935   -0.407  -22.138 1.00 97.50 488 A 1 
ATOM 3685 O O   . VAL A 1 488 ? 5.719   -0.084  -23.029 1.00 97.31 488 A 1 
ATOM 3686 C CB  . VAL A 1 488 ? 6.308   -1.132  -20.095 1.00 96.77 488 A 1 
ATOM 3687 C CG1 . VAL A 1 488 ? 7.713   -0.851  -20.626 1.00 95.30 488 A 1 
ATOM 3688 C CG2 . VAL A 1 488 ? 5.838   0.083   -19.286 1.00 94.22 488 A 1 
ATOM 3689 N N   . VAL A 1 489 ? 3.769   0.215   -21.942 1.00 97.59 489 A 1 
ATOM 3690 C CA  . VAL A 1 489 ? 3.355   1.469   -22.583 1.00 98.18 489 A 1 
ATOM 3691 C C   . VAL A 1 489 ? 3.336   2.558   -21.522 1.00 98.40 489 A 1 
ATOM 3692 O O   . VAL A 1 489 ? 2.753   2.369   -20.460 1.00 98.42 489 A 1 
ATOM 3693 C CB  . VAL A 1 489 ? 1.981   1.327   -23.263 1.00 98.21 489 A 1 
ATOM 3694 C CG1 . VAL A 1 489 ? 1.526   2.650   -23.895 1.00 97.77 489 A 1 
ATOM 3695 C CG2 . VAL A 1 489 ? 2.029   0.269   -24.374 1.00 97.72 489 A 1 
ATOM 3696 N N   . VAL A 1 490 ? 3.959   3.702   -21.789 1.00 98.66 490 A 1 
ATOM 3697 C CA  . VAL A 1 490 ? 3.962   4.826   -20.842 1.00 98.80 490 A 1 
ATOM 3698 C C   . VAL A 1 490 ? 2.772   5.743   -21.121 1.00 98.82 490 A 1 
ATOM 3699 O O   . VAL A 1 490 ? 2.629   6.269   -22.223 1.00 98.73 490 A 1 
ATOM 3700 C CB  . VAL A 1 490 ? 5.304   5.575   -20.845 1.00 98.75 490 A 1 
ATOM 3701 C CG1 . VAL A 1 490 ? 5.293   6.761   -19.869 1.00 98.26 490 A 1 
ATOM 3702 C CG2 . VAL A 1 490 ? 6.439   4.637   -20.411 1.00 98.08 490 A 1 
ATOM 3703 N N   . ALA A 1 491 ? 1.926   5.961   -20.113 1.00 98.79 491 A 1 
ATOM 3704 C CA  . ALA A 1 491 ? 0.870   6.963   -20.133 1.00 98.81 491 A 1 
ATOM 3705 C C   . ALA A 1 491 ? 1.383   8.253   -19.488 1.00 98.79 491 A 1 
ATOM 3706 O O   . ALA A 1 491 ? 1.683   8.276   -18.294 1.00 98.59 491 A 1 
ATOM 3707 C CB  . ALA A 1 491 ? -0.362  6.409   -19.410 1.00 98.73 491 A 1 
ATOM 3708 N N   . ILE A 1 492 ? 1.469   9.325   -20.265 1.00 98.77 492 A 1 
ATOM 3709 C CA  . ILE A 1 492 ? 1.876   10.650  -19.794 1.00 98.76 492 A 1 
ATOM 3710 C C   . ILE A 1 492 ? 0.608   11.471  -19.567 1.00 98.64 492 A 1 
ATOM 3711 O O   . ILE A 1 492 ? 0.044   12.025  -20.515 1.00 98.26 492 A 1 
ATOM 3712 C CB  . ILE A 1 492 ? 2.856   11.325  -20.780 1.00 98.73 492 A 1 
ATOM 3713 C CG1 . ILE A 1 492 ? 4.044   10.402  -21.150 1.00 98.33 492 A 1 
ATOM 3714 C CG2 . ILE A 1 492 ? 3.366   12.643  -20.161 1.00 98.28 492 A 1 
ATOM 3715 C CD1 . ILE A 1 492 ? 4.888   10.927  -22.315 1.00 97.39 492 A 1 
ATOM 3716 N N   . ASN A 1 493 ? 0.140   11.537  -18.325 1.00 98.34 493 A 1 
ATOM 3717 C CA  . ASN A 1 493 ? -1.039  12.326  -17.976 1.00 98.09 493 A 1 
ATOM 3718 C C   . ASN A 1 493 ? -0.713  13.816  -18.066 1.00 97.74 493 A 1 
ATOM 3719 O O   . ASN A 1 493 ? 0.098   14.329  -17.287 1.00 97.09 493 A 1 
ATOM 3720 C CB  . ASN A 1 493 ? -1.555  11.930  -16.585 1.00 97.92 493 A 1 
ATOM 3721 C CG  . ASN A 1 493 ? -2.229  10.571  -16.552 1.00 97.10 493 A 1 
ATOM 3722 O OD1 . ASN A 1 493 ? -2.513  9.955   -17.569 1.00 92.67 493 A 1 
ATOM 3723 N ND2 . ASN A 1 493 ? -2.530  10.073  -15.378 1.00 93.21 493 A 1 
ATOM 3724 N N   . ALA A 1 494 ? -1.345  14.501  -19.027 1.00 98.10 494 A 1 
ATOM 3725 C CA  . ALA A 1 494 ? -1.106  15.904  -19.316 1.00 97.83 494 A 1 
ATOM 3726 C C   . ALA A 1 494 ? -1.756  16.820  -18.274 1.00 97.30 494 A 1 
ATOM 3727 O O   . ALA A 1 494 ? -2.911  16.629  -17.887 1.00 95.96 494 A 1 
ATOM 3728 C CB  . ALA A 1 494 ? -1.617  16.214  -20.724 1.00 97.41 494 A 1 
ATOM 3729 N N   . PHE A 1 495 ? -1.043  17.870  -17.898 1.00 97.36 495 A 1 
ATOM 3730 C CA  . PHE A 1 495 ? -1.572  19.017  -17.172 1.00 96.78 495 A 1 
ATOM 3731 C C   . PHE A 1 495 ? -1.556  20.266  -18.058 1.00 96.68 495 A 1 
ATOM 3732 O O   . PHE A 1 495 ? -0.730  20.356  -18.969 1.00 95.64 495 A 1 
ATOM 3733 C CB  . PHE A 1 495 ? -0.792  19.217  -15.869 1.00 96.09 495 A 1 
ATOM 3734 C CG  . PHE A 1 495 ? -1.144  18.185  -14.820 1.00 95.58 495 A 1 
ATOM 3735 C CD1 . PHE A 1 495 ? -2.235  18.409  -13.961 1.00 93.46 495 A 1 
ATOM 3736 C CD2 . PHE A 1 495 ? -0.426  16.981  -14.745 1.00 93.53 495 A 1 
ATOM 3737 C CE1 . PHE A 1 495 ? -2.603  17.428  -13.022 1.00 92.22 495 A 1 
ATOM 3738 C CE2 . PHE A 1 495 ? -0.801  15.998  -13.809 1.00 92.06 495 A 1 
ATOM 3739 C CZ  . PHE A 1 495 ? -1.888  16.222  -12.944 1.00 92.55 495 A 1 
ATOM 3740 N N   . PRO A 1 496 ? -2.426  21.267  -17.793 1.00 96.13 496 A 1 
ATOM 3741 C CA  . PRO A 1 496 ? -2.518  22.470  -18.633 1.00 95.47 496 A 1 
ATOM 3742 C C   . PRO A 1 496 ? -1.211  23.263  -18.773 1.00 95.87 496 A 1 
ATOM 3743 O O   . PRO A 1 496 ? -1.050  24.028  -19.718 1.00 94.70 496 A 1 
ATOM 3744 C CB  . PRO A 1 496 ? -3.602  23.332  -17.978 1.00 93.93 496 A 1 
ATOM 3745 C CG  . PRO A 1 496 ? -4.496  22.316  -17.273 1.00 91.96 496 A 1 
ATOM 3746 C CD  . PRO A 1 496 ? -3.498  21.260  -16.804 1.00 94.73 496 A 1 
ATOM 3747 N N   . THR A 1 497 ? -0.299  23.118  -17.818 1.00 95.82 497 A 1 
ATOM 3748 C CA  . THR A 1 497 ? 0.990   23.823  -17.783 1.00 95.84 497 A 1 
ATOM 3749 C C   . THR A 1 497 ? 2.138   23.061  -18.442 1.00 96.74 497 A 1 
ATOM 3750 O O   . THR A 1 497 ? 3.236   23.610  -18.536 1.00 96.12 497 A 1 
ATOM 3751 C CB  . THR A 1 497 ? 1.372   24.145  -16.335 1.00 94.67 497 A 1 
ATOM 3752 O OG1 . THR A 1 497 ? 1.418   22.964  -15.557 1.00 91.56 497 A 1 
ATOM 3753 C CG2 . THR A 1 497 ? 0.353   25.080  -15.681 1.00 89.70 497 A 1 
ATOM 3754 N N   . ASP A 1 498 ? 1.920   21.819  -18.848 1.00 96.94 498 A 1 
ATOM 3755 C CA  . ASP A 1 498 ? 2.949   21.011  -19.496 1.00 97.43 498 A 1 
ATOM 3756 C C   . ASP A 1 498 ? 3.169   21.494  -20.934 1.00 97.67 498 A 1 
ATOM 3757 O O   . ASP A 1 498 ? 2.225   21.895  -21.623 1.00 97.13 498 A 1 
ATOM 3758 C CB  . ASP A 1 498 ? 2.564   19.527  -19.519 1.00 97.32 498 A 1 
ATOM 3759 C CG  . ASP A 1 498 ? 2.348   18.855  -18.162 1.00 97.11 498 A 1 
ATOM 3760 O OD1 . ASP A 1 498 ? 2.717   19.418  -17.108 1.00 95.52 498 A 1 
ATOM 3761 O OD2 . ASP A 1 498 ? 1.800   17.726  -18.181 1.00 95.60 498 A 1 
ATOM 3762 N N   . THR A 1 499 ? 4.400   21.398  -21.425 1.00 97.96 499 A 1 
ATOM 3763 C CA  . THR A 1 499 ? 4.743   21.791  -22.796 1.00 98.16 499 A 1 
ATOM 3764 C C   . THR A 1 499 ? 4.972   20.581  -23.701 1.00 98.42 499 A 1 
ATOM 3765 O O   . THR A 1 499 ? 5.273   19.475  -23.250 1.00 98.29 499 A 1 
ATOM 3766 C CB  . THR A 1 499 ? 5.953   22.734  -22.848 1.00 97.95 499 A 1 
ATOM 3767 O OG1 . THR A 1 499 ? 7.141   22.032  -22.620 1.00 96.87 499 A 1 
ATOM 3768 C CG2 . THR A 1 499 ? 5.841   23.903  -21.873 1.00 95.65 499 A 1 
ATOM 3769 N N   . GLN A 1 500 ? 4.873   20.800  -25.010 1.00 98.34 500 A 1 
ATOM 3770 C CA  . GLN A 1 500 ? 5.183   19.767  -26.004 1.00 98.45 500 A 1 
ATOM 3771 C C   . GLN A 1 500 ? 6.619   19.242  -25.850 1.00 98.58 500 A 1 
ATOM 3772 O O   . GLN A 1 500 ? 6.836   18.034  -25.895 1.00 98.44 500 A 1 
ATOM 3773 C CB  . GLN A 1 500 ? 4.938   20.337  -27.413 1.00 98.17 500 A 1 
ATOM 3774 C CG  . GLN A 1 500 ? 5.052   19.267  -28.506 1.00 96.18 500 A 1 
ATOM 3775 C CD  . GLN A 1 500 ? 4.030   18.142  -28.340 1.00 96.69 500 A 1 
ATOM 3776 O OE1 . GLN A 1 500 ? 2.842   18.372  -28.166 1.00 92.37 500 A 1 
ATOM 3777 N NE2 . GLN A 1 500 ? 4.447   16.899  -28.360 1.00 91.55 500 A 1 
ATOM 3778 N N   . ALA A 1 501 ? 7.582   20.123  -25.593 1.00 98.42 501 A 1 
ATOM 3779 C CA  . ALA A 1 501 ? 8.983   19.738  -25.409 1.00 98.54 501 A 1 
ATOM 3780 C C   . ALA A 1 501 ? 9.192   18.820  -24.189 1.00 98.67 501 A 1 
ATOM 3781 O O   . ALA A 1 501 ? 10.014  17.900  -24.230 1.00 98.42 501 A 1 
ATOM 3782 C CB  . ALA A 1 501 ? 9.815   21.019  -25.289 1.00 98.37 501 A 1 
ATOM 3783 N N   . GLU A 1 502 ? 8.432   19.030  -23.120 1.00 98.44 502 A 1 
ATOM 3784 C CA  . GLU A 1 502 ? 8.466   18.172  -21.932 1.00 98.50 502 A 1 
ATOM 3785 C C   . GLU A 1 502 ? 7.873   16.787  -22.215 1.00 98.59 502 A 1 
ATOM 3786 O O   . GLU A 1 502 ? 8.472   15.772  -21.840 1.00 98.42 502 A 1 
ATOM 3787 C CB  . GLU A 1 502 ? 7.726   18.858  -20.777 1.00 98.35 502 A 1 
ATOM 3788 C CG  . GLU A 1 502 ? 8.527   20.061  -20.249 1.00 97.79 502 A 1 
ATOM 3789 C CD  . GLU A 1 502 ? 7.814   20.806  -19.117 1.00 98.06 502 A 1 
ATOM 3790 O OE1 . GLU A 1 502 ? 8.524   21.215  -18.167 1.00 95.16 502 A 1 
ATOM 3791 O OE2 . GLU A 1 502 ? 6.582   20.971  -19.139 1.00 95.91 502 A 1 
ATOM 3792 N N   . TRP A 1 503 ? 6.752   16.721  -22.938 1.00 98.67 503 A 1 
ATOM 3793 C CA  . TRP A 1 503 ? 6.177   15.443  -23.352 1.00 98.70 503 A 1 
ATOM 3794 C C   . TRP A 1 503 ? 7.100   14.681  -24.301 1.00 98.72 503 A 1 
ATOM 3795 O O   . TRP A 1 503 ? 7.320   13.485  -24.104 1.00 98.59 503 A 1 
ATOM 3796 C CB  . TRP A 1 503 ? 4.807   15.670  -24.001 1.00 98.60 503 A 1 
ATOM 3797 C CG  . TRP A 1 503 ? 3.749   16.276  -23.137 1.00 98.47 503 A 1 
ATOM 3798 C CD1 . TRP A 1 503 ? 3.594   16.088  -21.807 1.00 97.79 503 A 1 
ATOM 3799 C CD2 . TRP A 1 503 ? 2.670   17.168  -23.537 1.00 98.15 503 A 1 
ATOM 3800 N NE1 . TRP A 1 503 ? 2.503   16.806  -21.358 1.00 97.46 503 A 1 
ATOM 3801 C CE2 . TRP A 1 503 ? 1.897   17.492  -22.382 1.00 97.79 503 A 1 
ATOM 3802 C CE3 . TRP A 1 503 ? 2.269   17.748  -24.766 1.00 97.68 503 A 1 
ATOM 3803 C CZ2 . TRP A 1 503 ? 0.788   18.351  -22.438 1.00 96.99 503 A 1 
ATOM 3804 C CZ3 . TRP A 1 503 ? 1.159   18.610  -24.829 1.00 96.46 503 A 1 
ATOM 3805 C CH2 . TRP A 1 503 ? 0.423   18.915  -23.670 1.00 96.10 503 A 1 
ATOM 3806 N N   . ASP A 1 504 ? 7.684   15.357  -25.289 1.00 98.66 504 A 1 
ATOM 3807 C CA  . ASP A 1 504 ? 8.596   14.732  -26.253 1.00 98.65 504 A 1 
ATOM 3808 C C   . ASP A 1 504 ? 9.854   14.185  -25.568 1.00 98.71 504 A 1 
ATOM 3809 O O   . ASP A 1 504 ? 10.316  13.087  -25.898 1.00 98.49 504 A 1 
ATOM 3810 C CB  . ASP A 1 504 ? 8.967   15.737  -27.354 1.00 98.50 504 A 1 
ATOM 3811 C CG  . ASP A 1 504 ? 7.798   16.066  -28.292 1.00 97.83 504 A 1 
ATOM 3812 O OD1 . ASP A 1 504 ? 6.836   15.264  -28.368 1.00 95.92 504 A 1 
ATOM 3813 O OD2 . ASP A 1 504 ? 7.870   17.118  -28.963 1.00 95.90 504 A 1 
ATOM 3814 N N   . LEU A 1 505 ? 10.361  14.887  -24.562 1.00 98.61 505 A 1 
ATOM 3815 C CA  . LEU A 1 505 ? 11.473  14.413  -23.744 1.00 98.66 505 A 1 
ATOM 3816 C C   . LEU A 1 505 ? 11.126  13.107  -23.015 1.00 98.74 505 A 1 
ATOM 3817 O O   . LEU A 1 505 ? 11.915  12.159  -23.054 1.00 98.55 505 A 1 
ATOM 3818 C CB  . LEU A 1 505 ? 11.892  15.535  -22.772 1.00 98.53 505 A 1 
ATOM 3819 C CG  . LEU A 1 505 ? 13.017  15.136  -21.800 1.00 97.61 505 A 1 
ATOM 3820 C CD1 . LEU A 1 505 ? 14.304  14.731  -22.520 1.00 95.47 505 A 1 
ATOM 3821 C CD2 . LEU A 1 505 ? 13.340  16.311  -20.881 1.00 96.07 505 A 1 
ATOM 3822 N N   . ILE A 1 506 ? 9.952   13.028  -22.377 1.00 98.71 506 A 1 
ATOM 3823 C CA  . ILE A 1 506 ? 9.503   11.811  -21.682 1.00 98.73 506 A 1 
ATOM 3824 C C   . ILE A 1 506 ? 9.293   10.671  -22.682 1.00 98.73 506 A 1 
ATOM 3825 O O   . ILE A 1 506 ? 9.791   9.566   -22.457 1.00 98.59 506 A 1 
ATOM 3826 C CB  . ILE A 1 506 ? 8.225   12.073  -20.846 1.00 98.67 506 A 1 
ATOM 3827 C CG1 . ILE A 1 506 ? 8.498   13.088  -19.713 1.00 98.18 506 A 1 
ATOM 3828 C CG2 . ILE A 1 506 ? 7.708   10.754  -20.226 1.00 98.18 506 A 1 
ATOM 3829 C CD1 . ILE A 1 506 ? 7.227   13.610  -19.032 1.00 97.46 506 A 1 
ATOM 3830 N N   . ARG A 1 507 ? 8.598   10.927  -23.803 1.00 98.69 507 A 1 
ATOM 3831 C CA  . ARG A 1 507 ? 8.333   9.930   -24.852 1.00 98.61 507 A 1 
ATOM 3832 C C   . ARG A 1 507 ? 9.626   9.358   -25.414 1.00 98.69 507 A 1 
ATOM 3833 O O   . ARG A 1 507 ? 9.794   8.143   -25.460 1.00 98.46 507 A 1 
ATOM 3834 C CB  . ARG A 1 507 ? 7.489   10.546  -25.981 1.00 97.90 507 A 1 
ATOM 3835 C CG  . ARG A 1 507 ? 6.043   10.827  -25.553 1.00 88.74 507 A 1 
ATOM 3836 C CD  . ARG A 1 507 ? 5.250   11.536  -26.657 1.00 87.94 507 A 1 
ATOM 3837 N NE  . ARG A 1 507 ? 4.892   10.605  -27.745 1.00 77.74 507 A 1 
ATOM 3838 C CZ  . ARG A 1 507 ? 4.121   10.887  -28.783 1.00 70.98 507 A 1 
ATOM 3839 N NH1 . ARG A 1 507 ? 3.638   12.082  -28.985 1.00 63.58 507 A 1 
ATOM 3840 N NH2 . ARG A 1 507 ? 3.810   9.956   -29.639 1.00 58.98 507 A 1 
ATOM 3841 N N   . GLY A 1 508 ? 10.554  10.229  -25.792 1.00 98.45 508 A 1 
ATOM 3842 C CA  . GLY A 1 508 ? 11.853  9.822   -26.326 1.00 98.51 508 A 1 
ATOM 3843 C C   . GLY A 1 508 ? 12.662  8.986   -25.331 1.00 98.65 508 A 1 
ATOM 3844 O O   . GLY A 1 508 ? 13.213  7.946   -25.697 1.00 98.35 508 A 1 
ATOM 3845 N N   . ALA A 1 509 ? 12.682  9.392   -24.064 1.00 98.60 509 A 1 
ATOM 3846 C CA  . ALA A 1 509 ? 13.365  8.648   -23.009 1.00 98.61 509 A 1 
ATOM 3847 C C   . ALA A 1 509 ? 12.718  7.276   -22.744 1.00 98.68 509 A 1 
ATOM 3848 O O   . ALA A 1 509 ? 13.434  6.283   -22.625 1.00 98.44 509 A 1 
ATOM 3849 C CB  . ALA A 1 509 ? 13.397  9.510   -21.745 1.00 98.49 509 A 1 
ATOM 3850 N N   . ALA A 1 510 ? 11.383  7.211   -22.708 1.00 98.66 510 A 1 
ATOM 3851 C CA  . ALA A 1 510 ? 10.640  5.974   -22.476 1.00 98.68 510 A 1 
ATOM 3852 C C   . ALA A 1 510 ? 10.897  4.932   -23.572 1.00 98.63 510 A 1 
ATOM 3853 O O   . ALA A 1 510 ? 11.284  3.799   -23.275 1.00 98.33 510 A 1 
ATOM 3854 C CB  . ALA A 1 510 ? 9.151   6.320   -22.362 1.00 98.58 510 A 1 
ATOM 3855 N N   . VAL A 1 511 ? 10.761  5.330   -24.844 1.00 98.47 511 A 1 
ATOM 3856 C CA  . VAL A 1 511 ? 11.007  4.440   -25.992 1.00 98.35 511 A 1 
ATOM 3857 C C   . VAL A 1 511 ? 12.471  3.996   -26.029 1.00 98.23 511 A 1 
ATOM 3858 O O   . VAL A 1 511 ? 12.752  2.808   -26.185 1.00 97.63 511 A 1 
ATOM 3859 C CB  . VAL A 1 511 ? 10.579  5.112   -27.308 1.00 98.03 511 A 1 
ATOM 3860 C CG1 . VAL A 1 511 ? 10.946  4.267   -28.535 1.00 96.27 511 A 1 
ATOM 3861 C CG2 . VAL A 1 511 ? 9.059   5.326   -27.337 1.00 96.17 511 A 1 
ATOM 3862 N N   . LYS A 1 512 ? 13.412  4.911   -25.790 1.00 98.24 512 A 1 
ATOM 3863 C CA  . LYS A 1 512 ? 14.844  4.576   -25.703 1.00 98.16 512 A 1 
ATOM 3864 C C   . LYS A 1 512 ? 15.151  3.578   -24.580 1.00 97.98 512 A 1 
ATOM 3865 O O   . LYS A 1 512 ? 16.027  2.728   -24.742 1.00 97.13 512 A 1 
ATOM 3866 C CB  . LYS A 1 512 ? 15.651  5.874   -25.548 1.00 97.98 512 A 1 
ATOM 3867 C CG  . LYS A 1 512 ? 17.167  5.617   -25.571 1.00 89.19 512 A 1 
ATOM 3868 C CD  . LYS A 1 512 ? 17.951  6.931   -25.486 1.00 86.74 512 A 1 
ATOM 3869 C CE  . LYS A 1 512 ? 19.450  6.627   -25.501 1.00 77.20 512 A 1 
ATOM 3870 N NZ  . LYS A 1 512 ? 20.262  7.870   -25.430 1.00 68.99 512 A 1 
ATOM 3871 N N   . ALA A 1 513 ? 14.425  3.643   -23.467 1.00 98.13 513 A 1 
ATOM 3872 C CA  . ALA A 1 513 ? 14.532  2.686   -22.364 1.00 97.79 513 A 1 
ATOM 3873 C C   . ALA A 1 513 ? 13.871  1.326   -22.665 1.00 97.18 513 A 1 
ATOM 3874 O O   . ALA A 1 513 ? 14.015  0.379   -21.883 1.00 95.82 513 A 1 
ATOM 3875 C CB  . ALA A 1 513 ? 13.953  3.333   -21.106 1.00 97.80 513 A 1 
ATOM 3876 N N   . GLY A 1 514 ? 13.193  1.207   -23.807 1.00 97.13 514 A 1 
ATOM 3877 C CA  . GLY A 1 514 ? 12.559  -0.013  -24.289 1.00 96.31 514 A 1 
ATOM 3878 C C   . GLY A 1 514 ? 11.084  -0.157  -23.924 1.00 96.45 514 A 1 
ATOM 3879 O O   . GLY A 1 514 ? 10.600  -1.289  -23.882 1.00 95.28 514 A 1 
ATOM 3880 N N   . ALA A 1 515 ? 10.374  0.949   -23.653 1.00 96.51 515 A 1 
ATOM 3881 C CA  . ALA A 1 515 ? 8.918   0.952   -23.699 1.00 96.95 515 A 1 
ATOM 3882 C C   . ALA A 1 515 ? 8.444   0.654   -25.131 1.00 96.47 515 A 1 
ATOM 3883 O O   . ALA A 1 515 ? 9.061   1.106   -26.097 1.00 96.31 515 A 1 
ATOM 3884 C CB  . ALA A 1 515 ? 8.382   2.292   -23.178 1.00 97.54 515 A 1 
ATOM 3885 N N   . ALA A 1 516 ? 7.360   -0.113  -25.257 1.00 96.93 516 A 1 
ATOM 3886 C CA  . ALA A 1 516 ? 6.756   -0.439  -26.547 1.00 96.55 516 A 1 
ATOM 3887 C C   . ALA A 1 516 ? 6.172   0.804   -27.234 1.00 96.85 516 A 1 
ATOM 3888 O O   . ALA A 1 516 ? 6.203   0.904   -28.456 1.00 96.25 516 A 1 
ATOM 3889 C CB  . ALA A 1 516 ? 5.677   -1.506  -26.316 1.00 96.17 516 A 1 
ATOM 3890 N N   . ASP A 1 517 ? 5.647   1.736   -26.443 1.00 97.23 517 A 1 
ATOM 3891 C CA  . ASP A 1 517 ? 5.169   3.046   -26.890 1.00 97.82 517 A 1 
ATOM 3892 C C   . ASP A 1 517 ? 5.027   4.004   -25.691 1.00 98.33 517 A 1 
ATOM 3893 O O   . ASP A 1 517 ? 5.145   3.598   -24.527 1.00 98.17 517 A 1 
ATOM 3894 C CB  . ASP A 1 517 ? 3.825   2.881   -27.633 1.00 97.34 517 A 1 
ATOM 3895 C CG  . ASP A 1 517 ? 3.602   3.922   -28.734 1.00 96.56 517 A 1 
ATOM 3896 O OD1 . ASP A 1 517 ? 4.237   5.000   -28.666 1.00 94.26 517 A 1 
ATOM 3897 O OD2 . ASP A 1 517 ? 2.819   3.612   -29.662 1.00 93.63 517 A 1 
ATOM 3898 N N   . ALA A 1 518 ? 4.753   5.277   -25.965 1.00 98.50 518 A 1 
ATOM 3899 C CA  . ALA A 1 518 ? 4.395   6.275   -24.964 1.00 98.62 518 A 1 
ATOM 3900 C C   . ALA A 1 518 ? 3.373   7.278   -25.522 1.00 98.67 518 A 1 
ATOM 3901 O O   . ALA A 1 518 ? 3.615   7.916   -26.549 1.00 98.20 518 A 1 
ATOM 3902 C CB  . ALA A 1 518 ? 5.667   6.969   -24.460 1.00 98.30 518 A 1 
ATOM 3903 N N   . ALA A 1 519 ? 2.249   7.460   -24.823 1.00 98.67 519 A 1 
ATOM 3904 C CA  . ALA A 1 519 ? 1.141   8.314   -25.241 1.00 98.72 519 A 1 
ATOM 3905 C C   . ALA A 1 519 ? 0.870   9.427   -24.221 1.00 98.77 519 A 1 
ATOM 3906 O O   . ALA A 1 519 ? 0.815   9.181   -23.017 1.00 98.45 519 A 1 
ATOM 3907 C CB  . ALA A 1 519 ? -0.098  7.438   -25.478 1.00 98.41 519 A 1 
ATOM 3908 N N   . VAL A 1 520 ? 0.662   10.648  -24.719 1.00 98.73 520 A 1 
ATOM 3909 C CA  . VAL A 1 520 ? 0.133   11.758  -23.910 1.00 98.73 520 A 1 
ATOM 3910 C C   . VAL A 1 520 ? -1.376  11.578  -23.779 1.00 98.69 520 A 1 
ATOM 3911 O O   . VAL A 1 520 ? -2.052  11.332  -24.775 1.00 98.34 520 A 1 
ATOM 3912 C CB  . VAL A 1 520 ? 0.472   13.128  -24.514 1.00 98.56 520 A 1 
ATOM 3913 C CG1 . VAL A 1 520 ? -0.055  14.279  -23.643 1.00 97.78 520 A 1 
ATOM 3914 C CG2 . VAL A 1 520 ? 1.988   13.311  -24.650 1.00 97.65 520 A 1 
ATOM 3915 N N   . THR A 1 521 ? -1.897  11.710  -22.564 1.00 98.61 521 A 1 
ATOM 3916 C CA  . THR A 1 521 ? -3.304  11.431  -22.262 1.00 98.51 521 A 1 
ATOM 3917 C C   . THR A 1 521 ? -3.999  12.640  -21.649 1.00 98.43 521 A 1 
ATOM 3918 O O   . THR A 1 521 ? -3.413  13.384  -20.862 1.00 97.66 521 A 1 
ATOM 3919 C CB  . THR A 1 521 ? -3.445  10.209  -21.349 1.00 97.85 521 A 1 
ATOM 3920 O OG1 . THR A 1 521 ? -2.843  10.464  -20.106 1.00 92.42 521 A 1 
ATOM 3921 C CG2 . THR A 1 521 ? -2.773  8.965   -21.917 1.00 90.63 521 A 1 
ATOM 3922 N N   . ARG A 1 522 ? -5.277  12.835  -22.012 1.00 98.31 522 A 1 
ATOM 3923 C CA  . ARG A 1 522 ? -6.135  13.935  -21.543 1.00 98.07 522 A 1 
ATOM 3924 C C   . ARG A 1 522 ? -7.480  13.435  -21.001 1.00 97.94 522 A 1 
ATOM 3925 O O   . ARG A 1 522 ? -8.422  14.202  -20.875 1.00 96.89 522 A 1 
ATOM 3926 C CB  . ARG A 1 522 ? -6.323  14.975  -22.654 1.00 97.55 522 A 1 
ATOM 3927 C CG  . ARG A 1 522 ? -5.004  15.606  -23.102 1.00 95.79 522 A 1 
ATOM 3928 C CD  . ARG A 1 522 ? -5.270  16.733  -24.103 1.00 93.53 522 A 1 
ATOM 3929 N NE  . ARG A 1 522 ? -4.007  17.318  -24.589 1.00 88.33 522 A 1 
ATOM 3930 C CZ  . ARG A 1 522 ? -3.263  16.864  -25.588 1.00 82.42 522 A 1 
ATOM 3931 N NH1 . ARG A 1 522 ? -3.603  15.816  -26.293 1.00 73.96 522 A 1 
ATOM 3932 N NH2 . ARG A 1 522 ? -2.151  17.465  -25.895 1.00 76.75 522 A 1 
ATOM 3933 N N   . HIS A 1 523 ? -7.562  12.158  -20.652 1.00 97.86 523 A 1 
ATOM 3934 C CA  . HIS A 1 523 ? -8.795  11.504  -20.207 1.00 97.73 523 A 1 
ATOM 3935 C C   . HIS A 1 523 ? -9.408  12.128  -18.944 1.00 97.29 523 A 1 
ATOM 3936 O O   . HIS A 1 523 ? -10.612 12.029  -18.744 1.00 95.64 523 A 1 
ATOM 3937 C CB  . HIS A 1 523 ? -8.520  10.013  -19.992 1.00 97.46 523 A 1 
ATOM 3938 C CG  . HIS A 1 523 ? -7.370  9.740   -19.060 1.00 97.48 523 A 1 
ATOM 3939 N ND1 . HIS A 1 523 ? -6.067  9.503   -19.433 1.00 90.94 523 A 1 
ATOM 3940 C CD2 . HIS A 1 523 ? -7.413  9.729   -17.692 1.00 93.51 523 A 1 
ATOM 3941 C CE1 . HIS A 1 523 ? -5.339  9.351   -18.314 1.00 93.04 523 A 1 
ATOM 3942 N NE2 . HIS A 1 523 ? -6.118  9.492   -17.234 1.00 94.02 523 A 1 
ATOM 3943 N N   . TRP A 1 524 ? -8.627  12.826  -18.125 1.00 97.12 524 A 1 
ATOM 3944 C CA  . TRP A 1 524 ? -9.186  13.601  -17.017 1.00 96.19 524 A 1 
ATOM 3945 C C   . TRP A 1 524 ? -10.124 14.715  -17.506 1.00 95.82 524 A 1 
ATOM 3946 O O   . TRP A 1 524 ? -11.145 14.970  -16.878 1.00 94.20 524 A 1 
ATOM 3947 C CB  . TRP A 1 524 ? -8.048  14.173  -16.162 1.00 94.90 524 A 1 
ATOM 3948 C CG  . TRP A 1 524 ? -8.515  14.984  -14.992 1.00 90.93 524 A 1 
ATOM 3949 C CD1 . TRP A 1 524 ? -8.891  14.488  -13.793 1.00 85.15 524 A 1 
ATOM 3950 C CD2 . TRP A 1 524 ? -8.743  16.424  -14.909 1.00 89.30 524 A 1 
ATOM 3951 N NE1 . TRP A 1 524 ? -9.338  15.513  -12.977 1.00 83.17 524 A 1 
ATOM 3952 C CE2 . TRP A 1 524 ? -9.276  16.728  -13.619 1.00 86.23 524 A 1 
ATOM 3953 C CE3 . TRP A 1 524 ? -8.569  17.500  -15.806 1.00 80.96 524 A 1 
ATOM 3954 C CZ2 . TRP A 1 524 ? -9.631  18.038  -13.241 1.00 81.37 524 A 1 
ATOM 3955 C CZ3 . TRP A 1 524 ? -8.919  18.819  -15.434 1.00 76.57 524 A 1 
ATOM 3956 C CH2 . TRP A 1 524 ? -9.450  19.085  -14.160 1.00 77.31 524 A 1 
ATOM 3957 N N   . ALA A 1 525 ? -9.803  15.349  -18.633 1.00 96.34 525 A 1 
ATOM 3958 C CA  . ALA A 1 525 ? -10.599 16.437  -19.203 1.00 95.98 525 A 1 
ATOM 3959 C C   . ALA A 1 525 ? -11.570 15.972  -20.306 1.00 95.97 525 A 1 
ATOM 3960 O O   . ALA A 1 525 ? -12.597 16.606  -20.518 1.00 95.10 525 A 1 
ATOM 3961 C CB  . ALA A 1 525 ? -9.636  17.507  -19.725 1.00 95.47 525 A 1 
ATOM 3962 N N   . GLU A 1 526 ? -11.248 14.898  -21.010 1.00 96.39 526 A 1 
ATOM 3963 C CA  . GLU A 1 526 ? -11.917 14.497  -22.260 1.00 96.60 526 A 1 
ATOM 3964 C C   . GLU A 1 526 ? -12.501 13.068  -22.218 1.00 97.01 526 A 1 
ATOM 3965 O O   . GLU A 1 526 ? -12.949 12.555  -23.249 1.00 96.14 526 A 1 
ATOM 3966 C CB  . GLU A 1 526 ? -10.932 14.657  -23.437 1.00 96.21 526 A 1 
ATOM 3967 C CG  . GLU A 1 526 ? -10.407 16.092  -23.645 1.00 95.22 526 A 1 
ATOM 3968 C CD  . GLU A 1 526 ? -9.306  16.177  -24.719 1.00 94.16 526 A 1 
ATOM 3969 O OE1 . GLU A 1 526 ? -8.483  17.122  -24.648 1.00 87.73 526 A 1 
ATOM 3970 O OE2 . GLU A 1 526 ? -9.239  15.289  -25.598 1.00 88.79 526 A 1 
ATOM 3971 N N   . GLY A 1 527 ? -12.491 12.397  -21.061 1.00 96.89 527 A 1 
ATOM 3972 C CA  . GLY A 1 527 ? -12.966 11.023  -20.913 1.00 97.46 527 A 1 
ATOM 3973 C C   . GLY A 1 527 ? -12.217 10.046  -21.827 1.00 98.12 527 A 1 
ATOM 3974 O O   . GLY A 1 527 ? -11.010 10.182  -22.073 1.00 97.92 527 A 1 
ATOM 3975 N N   . GLY A 1 528 ? -12.938 9.058   -22.365 1.00 97.50 528 A 1 
ATOM 3976 C CA  . GLY A 1 528 ? -12.376 8.047   -23.257 1.00 97.89 528 A 1 
ATOM 3977 C C   . GLY A 1 528 ? -11.709 8.612   -24.511 1.00 98.31 528 A 1 
ATOM 3978 O O   . GLY A 1 528 ? -10.693 8.072   -24.958 1.00 98.18 528 A 1 
ATOM 3979 N N   . LYS A 1 529 ? -12.193 9.739   -25.054 1.00 98.23 529 A 1 
ATOM 3980 C CA  . LYS A 1 529 ? -11.560 10.412  -26.208 1.00 98.22 529 A 1 
ATOM 3981 C C   . LYS A 1 529 ? -10.125 10.829  -25.889 1.00 98.44 529 A 1 
ATOM 3982 O O   . LYS A 1 529 ? -9.227  10.592  -26.698 1.00 98.08 529 A 1 
ATOM 3983 C CB  . LYS A 1 529 ? -12.383 11.631  -26.639 1.00 97.48 529 A 1 
ATOM 3984 C CG  . LYS A 1 529 ? -13.734 11.245  -27.250 1.00 86.69 529 A 1 
ATOM 3985 C CD  . LYS A 1 529 ? -14.518 12.506  -27.635 1.00 83.41 529 A 1 
ATOM 3986 C CE  . LYS A 1 529 ? -15.880 12.123  -28.211 1.00 71.75 529 A 1 
ATOM 3987 N NZ  . LYS A 1 529 ? -16.716 13.323  -28.467 1.00 62.51 529 A 1 
ATOM 3988 N N   . GLY A 1 530 ? -9.896  11.352  -24.690 1.00 97.87 530 A 1 
ATOM 3989 C CA  . GLY A 1 530 ? -8.569  11.745  -24.208 1.00 98.05 530 A 1 
ATOM 3990 C C   . GLY A 1 530 ? -7.616  10.580  -23.907 1.00 98.40 530 A 1 
ATOM 3991 O O   . GLY A 1 530 ? -6.433  10.809  -23.647 1.00 98.10 530 A 1 
ATOM 3992 N N   . ALA A 1 531 ? -8.099  9.337   -23.947 1.00 98.37 531 A 1 
ATOM 3993 C CA  . ALA A 1 531 ? -7.305  8.115   -23.803 1.00 98.61 531 A 1 
ATOM 3994 C C   . ALA A 1 531 ? -7.237  7.256   -25.077 1.00 98.78 531 A 1 
ATOM 3995 O O   . ALA A 1 531 ? -6.636  6.182   -25.050 1.00 98.65 531 A 1 
ATOM 3996 C CB  . ALA A 1 531 ? -7.833  7.308   -22.614 1.00 98.32 531 A 1 
ATOM 3997 N N   . ALA A 1 532 ? -7.833  7.680   -26.195 1.00 98.65 532 A 1 
ATOM 3998 C CA  . ALA A 1 532 ? -7.921  6.865   -27.409 1.00 98.68 532 A 1 
ATOM 3999 C C   . ALA A 1 532 ? -6.542  6.476   -27.978 1.00 98.73 532 A 1 
ATOM 4000 O O   . ALA A 1 532 ? -6.348  5.336   -28.407 1.00 98.46 532 A 1 
ATOM 4001 C CB  . ALA A 1 532 ? -8.762  7.624   -28.438 1.00 98.38 532 A 1 
ATOM 4002 N N   . ASP A 1 533 ? -5.566  7.381   -27.939 1.00 98.74 533 A 1 
ATOM 4003 C CA  . ASP A 1 533 ? -4.202  7.084   -28.398 1.00 98.70 533 A 1 
ATOM 4004 C C   . ASP A 1 533 ? -3.469  6.125   -27.455 1.00 98.78 533 A 1 
ATOM 4005 O O   . ASP A 1 533 ? -2.782  5.210   -27.916 1.00 98.58 533 A 1 
ATOM 4006 C CB  . ASP A 1 533 ? -3.412  8.383   -28.585 1.00 98.48 533 A 1 
ATOM 4007 C CG  . ASP A 1 533 ? -3.912  9.221   -29.766 1.00 97.47 533 A 1 
ATOM 4008 O OD1 . ASP A 1 533 ? -4.600  8.653   -30.657 1.00 94.90 533 A 1 
ATOM 4009 O OD2 . ASP A 1 533 ? -3.578  10.424  -29.779 1.00 94.50 533 A 1 
ATOM 4010 N N   . LEU A 1 534 ? -3.679  6.257   -26.148 1.00 98.68 534 A 1 
ATOM 4011 C CA  . LEU A 1 534 ? -3.189  5.288   -25.169 1.00 98.75 534 A 1 
ATOM 4012 C C   . LEU A 1 534 ? -3.818  3.912   -25.404 1.00 98.78 534 A 1 
ATOM 4013 O O   . LEU A 1 534 ? -3.103  2.911   -25.394 1.00 98.70 534 A 1 
ATOM 4014 C CB  . LEU A 1 534 ? -3.475  5.795   -23.744 1.00 98.74 534 A 1 
ATOM 4015 C CG  . LEU A 1 534 ? -3.044  4.814   -22.639 1.00 98.56 534 A 1 
ATOM 4016 C CD1 . LEU A 1 534 ? -1.527  4.631   -22.596 1.00 98.05 534 A 1 
ATOM 4017 C CD2 . LEU A 1 534 ? -3.515  5.318   -21.279 1.00 98.10 534 A 1 
ATOM 4018 N N   . ALA A 1 535 ? -5.130  3.856   -25.658 1.00 98.79 535 A 1 
ATOM 4019 C CA  . ALA A 1 535 ? -5.831  2.612   -25.951 1.00 98.79 535 A 1 
ATOM 4020 C C   . ALA A 1 535 ? -5.259  1.913   -27.193 1.00 98.72 535 A 1 
ATOM 4021 O O   . ALA A 1 535 ? -4.990  0.715   -27.141 1.00 98.51 535 A 1 
ATOM 4022 C CB  . ALA A 1 535 ? -7.323  2.916   -26.088 1.00 98.73 535 A 1 
ATOM 4023 N N   . ARG A 1 536 ? -4.989  2.658   -28.278 1.00 98.77 536 A 1 
ATOM 4024 C CA  . ARG A 1 536 ? -4.328  2.107   -29.479 1.00 98.67 536 A 1 
ATOM 4025 C C   . ARG A 1 536 ? -2.912  1.608   -29.186 1.00 98.52 536 A 1 
ATOM 4026 O O   . ARG A 1 536 ? -2.534  0.537   -29.657 1.00 98.13 536 A 1 
ATOM 4027 C CB  . ARG A 1 536 ? -4.253  3.164   -30.589 1.00 98.60 536 A 1 
ATOM 4028 C CG  . ARG A 1 536 ? -5.624  3.544   -31.169 1.00 97.36 536 A 1 
ATOM 4029 C CD  . ARG A 1 536 ? -5.442  4.586   -32.277 1.00 96.50 536 A 1 
ATOM 4030 N NE  . ARG A 1 536 ? -6.401  5.692   -32.192 1.00 94.05 536 A 1 
ATOM 4031 C CZ  . ARG A 1 536 ? -7.662  5.698   -32.579 1.00 92.12 536 A 1 
ATOM 4032 N NH1 . ARG A 1 536 ? -8.235  4.666   -33.146 1.00 83.66 536 A 1 
ATOM 4033 N NH2 . ARG A 1 536 ? -8.388  6.761   -32.388 1.00 88.21 536 A 1 
ATOM 4034 N N   . ALA A 1 537 ? -2.131  2.351   -28.404 1.00 98.59 537 A 1 
ATOM 4035 C CA  . ALA A 1 537 ? -0.780  1.942   -28.022 1.00 98.51 537 A 1 
ATOM 4036 C C   . ALA A 1 537 ? -0.788  0.654   -27.179 1.00 98.31 537 A 1 
ATOM 4037 O O   . ALA A 1 537 ? -0.009  -0.265  -27.440 1.00 97.92 537 A 1 
ATOM 4038 C CB  . ALA A 1 537 ? -0.113  3.108   -27.284 1.00 98.55 537 A 1 
ATOM 4039 N N   . VAL A 1 538 ? -1.715  0.556   -26.217 1.00 98.05 538 A 1 
ATOM 4040 C CA  . VAL A 1 538 ? -1.898  -0.640  -25.379 1.00 97.95 538 A 1 
ATOM 4041 C C   . VAL A 1 538 ? -2.436  -1.811  -26.196 1.00 97.41 538 A 1 
ATOM 4042 O O   . VAL A 1 538 ? -1.914  -2.914  -26.067 1.00 97.22 538 A 1 
ATOM 4043 C CB  . VAL A 1 538 ? -2.800  -0.333  -24.167 1.00 98.16 538 A 1 
ATOM 4044 C CG1 . VAL A 1 538 ? -3.190  -1.592  -23.384 1.00 97.86 538 A 1 
ATOM 4045 C CG2 . VAL A 1 538 ? -2.072  0.598   -23.186 1.00 97.67 538 A 1 
ATOM 4046 N N   . GLU A 1 539 ? -3.427  -1.597  -27.079 1.00 98.06 539 A 1 
ATOM 4047 C CA  . GLU A 1 539 ? -3.933  -2.624  -27.997 1.00 97.69 539 A 1 
ATOM 4048 C C   . GLU A 1 539 ? -2.800  -3.199  -28.855 1.00 97.11 539 A 1 
ATOM 4049 O O   . GLU A 1 539 ? -2.637  -4.418  -28.940 1.00 96.30 539 A 1 
ATOM 4050 C CB  . GLU A 1 539 ? -5.035  -2.037  -28.901 1.00 97.52 539 A 1 
ATOM 4051 C CG  . GLU A 1 539 ? -5.573  -3.080  -29.894 1.00 95.07 539 A 1 
ATOM 4052 C CD  . GLU A 1 539 ? -6.633  -2.553  -30.868 1.00 94.89 539 A 1 
ATOM 4053 O OE1 . GLU A 1 539 ? -7.474  -3.380  -31.293 1.00 87.96 539 A 1 
ATOM 4054 O OE2 . GLU A 1 539 ? -6.618  -1.358  -31.218 1.00 90.07 539 A 1 
ATOM 4055 N N   . LYS A 1 540 ? -1.990  -2.323  -29.453 1.00 96.89 540 A 1 
ATOM 4056 C CA  . LYS A 1 540 ? -0.838  -2.719  -30.263 1.00 96.30 540 A 1 
ATOM 4057 C C   . LYS A 1 540 ? 0.177   -3.513  -29.443 1.00 95.73 540 A 1 
ATOM 4058 O O   . LYS A 1 540 ? 0.630   -4.555  -29.906 1.00 95.00 540 A 1 
ATOM 4059 C CB  . LYS A 1 540 ? -0.220  -1.461  -30.882 1.00 96.32 540 A 1 
ATOM 4060 C CG  . LYS A 1 540 ? 0.981   -1.759  -31.790 1.00 91.51 540 A 1 
ATOM 4061 C CD  . LYS A 1 540 ? 1.585   -0.434  -32.267 1.00 87.45 540 A 1 
ATOM 4062 C CE  . LYS A 1 540 ? 2.855   -0.663  -33.081 1.00 79.54 540 A 1 
ATOM 4063 N NZ  . LYS A 1 540 ? 3.539   0.628   -33.345 1.00 72.12 540 A 1 
ATOM 4064 N N   . ALA A 1 541 ? 0.516   -3.048  -28.248 1.00 96.32 541 A 1 
ATOM 4065 C CA  . ALA A 1 541 ? 1.465   -3.725  -27.367 1.00 95.84 541 A 1 
ATOM 4066 C C   . ALA A 1 541 ? 0.951   -5.104  -26.920 1.00 95.05 541 A 1 
ATOM 4067 O O   . ALA A 1 541 ? 1.671   -6.091  -27.044 1.00 94.44 541 A 1 
ATOM 4068 C CB  . ALA A 1 541 ? 1.768   -2.810  -26.178 1.00 96.30 541 A 1 
ATOM 4069 N N   . ALA A 1 542 ? -0.309  -5.193  -26.483 1.00 96.09 542 A 1 
ATOM 4070 C CA  . ALA A 1 542 ? -0.944  -6.439  -26.047 1.00 95.75 542 A 1 
ATOM 4071 C C   . ALA A 1 542 ? -1.238  -7.416  -27.204 1.00 94.98 542 A 1 
ATOM 4072 O O   . ALA A 1 542 ? -1.379  -8.624  -26.997 1.00 94.01 542 A 1 
ATOM 4073 C CB  . ALA A 1 542 ? -2.234  -6.063  -25.304 1.00 96.05 542 A 1 
ATOM 4074 N N   . GLY A 1 543 ? -1.359  -6.899  -28.430 1.00 94.50 543 A 1 
ATOM 4075 C CA  . GLY A 1 543 ? -1.555  -7.684  -29.648 1.00 93.15 543 A 1 
ATOM 4076 C C   . GLY A 1 543 ? -0.266  -8.256  -30.237 1.00 91.53 543 A 1 
ATOM 4077 O O   . GLY A 1 543 ? -0.330  -9.174  -31.056 1.00 86.50 543 A 1 
ATOM 4078 N N   . GLN A 1 544 ? 0.891   -7.746  -29.841 1.00 91.83 544 A 1 
ATOM 4079 C CA  . GLN A 1 544 ? 2.168   -8.291  -30.287 1.00 88.66 544 A 1 
ATOM 4080 C C   . GLN A 1 544 ? 2.327   -9.721  -29.765 1.00 86.33 544 A 1 
ATOM 4081 O O   . GLN A 1 544 ? 2.231   -9.987  -28.569 1.00 78.41 544 A 1 
ATOM 4082 C CB  . GLN A 1 544 ? 3.334   -7.396  -29.835 1.00 86.04 544 A 1 
ATOM 4083 C CG  . GLN A 1 544 ? 3.438   -6.121  -30.686 1.00 79.60 544 A 1 
ATOM 4084 C CD  . GLN A 1 544 ? 4.456   -5.118  -30.155 1.00 75.53 544 A 1 
ATOM 4085 O OE1 . GLN A 1 544 ? 5.363   -5.422  -29.404 1.00 70.23 544 A 1 
ATOM 4086 N NE2 . GLN A 1 544 ? 4.364   -3.870  -30.548 1.00 66.30 544 A 1 
ATOM 4087 N N   . ARG A 1 545 ? 2.586   -10.652 -30.676 1.00 79.95 545 A 1 
ATOM 4088 C CA  . ARG A 1 545 ? 2.966   -12.013 -30.295 1.00 75.37 545 A 1 
ATOM 4089 C C   . ARG A 1 545 ? 4.396   -11.983 -29.764 1.00 73.69 545 A 1 
ATOM 4090 O O   . ARG A 1 545 ? 5.348   -12.167 -30.521 1.00 66.01 545 A 1 
ATOM 4091 C CB  . ARG A 1 545 ? 2.813   -12.998 -31.463 1.00 70.37 545 A 1 
ATOM 4092 C CG  . ARG A 1 545 ? 1.348   -13.341 -31.753 1.00 62.59 545 A 1 
ATOM 4093 C CD  . ARG A 1 545 ? 1.283   -14.432 -32.830 1.00 58.36 545 A 1 
ATOM 4094 N NE  . ARG A 1 545 ? -0.107  -14.842 -33.109 1.00 52.86 545 A 1 
ATOM 4095 C CZ  . ARG A 1 545 ? -0.488  -15.781 -33.964 1.00 44.14 545 A 1 
ATOM 4096 N NH1 . ARG A 1 545 ? 0.368   -16.457 -34.678 1.00 42.86 545 A 1 
ATOM 4097 N NH2 . ARG A 1 545 ? -1.754  -16.061 -34.120 1.00 41.56 545 A 1 
ATOM 4098 N N   . PHE A 1 546 ? 4.534   -11.757 -28.473 1.00 75.53 546 A 1 
ATOM 4099 C CA  . PHE A 1 546 ? 5.786   -12.069 -27.800 1.00 71.24 546 A 1 
ATOM 4100 C C   . PHE A 1 546 ? 5.988   -13.588 -27.841 1.00 70.57 546 A 1 
ATOM 4101 O O   . PHE A 1 546 ? 5.008   -14.330 -27.707 1.00 64.89 546 A 1 
ATOM 4102 C CB  . PHE A 1 546 ? 5.792   -11.499 -26.372 1.00 66.19 546 A 1 
ATOM 4103 C CG  . PHE A 1 546 ? 5.842   -9.984  -26.377 1.00 61.97 546 A 1 
ATOM 4104 C CD1 . PHE A 1 546 ? 7.077   -9.317  -26.501 1.00 58.08 546 A 1 
ATOM 4105 C CD2 . PHE A 1 546 ? 4.647   -9.244  -26.363 1.00 57.09 546 A 1 
ATOM 4106 C CE1 . PHE A 1 546 ? 7.115   -7.920  -26.643 1.00 51.57 546 A 1 
ATOM 4107 C CE2 . PHE A 1 546 ? 4.687   -7.844  -26.511 1.00 52.64 546 A 1 
ATOM 4108 C CZ  . PHE A 1 546 ? 5.920   -7.185  -26.664 1.00 52.29 546 A 1 
ATOM 4109 N N   . PRO A 1 547 ? 7.215   -14.072 -28.056 1.00 65.72 547 A 1 
ATOM 4110 C CA  . PRO A 1 547 ? 7.494   -15.498 -27.983 1.00 65.29 547 A 1 
ATOM 4111 C C   . PRO A 1 547 ? 6.920   -16.080 -26.686 1.00 65.66 547 A 1 
ATOM 4112 O O   . PRO A 1 547 ? 7.128   -15.522 -25.606 1.00 61.84 547 A 1 
ATOM 4113 C CB  . PRO A 1 547 ? 9.019   -15.631 -28.059 1.00 61.62 547 A 1 
ATOM 4114 C CG  . PRO A 1 547 ? 9.448   -14.365 -28.807 1.00 60.62 547 A 1 
ATOM 4115 C CD  . PRO A 1 547 ? 8.410   -13.325 -28.380 1.00 65.40 547 A 1 
ATOM 4116 N N   . ALA A 1 548 ? 6.181   -17.180 -26.800 1.00 60.69 548 A 1 
ATOM 4117 C CA  . ALA A 1 548 ? 5.696   -17.903 -25.633 1.00 59.61 548 A 1 
ATOM 4118 C C   . ALA A 1 548 ? 6.888   -18.211 -24.707 1.00 61.74 548 A 1 
ATOM 4119 O O   . ALA A 1 548 ? 7.895   -18.760 -25.160 1.00 57.04 548 A 1 
ATOM 4120 C CB  . ALA A 1 548 ? 4.967   -19.171 -26.103 1.00 53.65 548 A 1 
ATOM 4121 N N   . GLY A 1 549 ? 6.789   -17.814 -23.440 1.00 61.63 549 A 1 
ATOM 4122 C CA  . GLY A 1 549 ? 7.878   -17.976 -22.467 1.00 62.91 549 A 1 
ATOM 4123 C C   . GLY A 1 549 ? 8.681   -16.710 -22.135 1.00 70.13 549 A 1 
ATOM 4124 O O   . GLY A 1 549 ? 9.584   -16.785 -21.308 1.00 63.05 549 A 1 
ATOM 4125 N N   . ASN A 1 550 ? 8.349   -15.534 -22.705 1.00 81.70 550 A 1 
ATOM 4126 C CA  . ASN A 1 550 ? 8.998   -14.275 -22.298 1.00 85.29 550 A 1 
ATOM 4127 C C   . ASN A 1 550 ? 8.629   -13.831 -20.878 1.00 88.32 550 A 1 
ATOM 4128 O O   . ASN A 1 550 ? 9.465   -13.244 -20.191 1.00 85.44 550 A 1 
ATOM 4129 C CB  . ASN A 1 550 ? 8.663   -13.159 -23.299 1.00 78.79 550 A 1 
ATOM 4130 C CG  . ASN A 1 550 ? 9.605   -13.113 -24.487 1.00 69.49 550 A 1 
ATOM 4131 O OD1 . ASN A 1 550 ? 10.481  -13.934 -24.690 1.00 63.31 550 A 1 
ATOM 4132 N ND2 . ASN A 1 550 ? 9.467   -12.102 -25.309 1.00 61.91 550 A 1 
ATOM 4133 N N   . PHE A 1 551 ? 7.392   -14.113 -20.434 1.00 91.13 551 A 1 
ATOM 4134 C CA  . PHE A 1 551 ? 6.986   -13.833 -19.062 1.00 92.26 551 A 1 
ATOM 4135 C C   . PHE A 1 551 ? 7.785   -14.694 -18.083 1.00 92.97 551 A 1 
ATOM 4136 O O   . PHE A 1 551 ? 7.892   -15.913 -18.242 1.00 91.73 551 A 1 
ATOM 4137 C CB  . PHE A 1 551 ? 5.482   -14.051 -18.867 1.00 91.67 551 A 1 
ATOM 4138 C CG  . PHE A 1 551 ? 5.052   -13.873 -17.419 1.00 92.20 551 A 1 
ATOM 4139 C CD1 . PHE A 1 551 ? 4.748   -14.997 -16.628 1.00 89.47 551 A 1 
ATOM 4140 C CD2 . PHE A 1 551 ? 5.023   -12.593 -16.842 1.00 89.76 551 A 1 
ATOM 4141 C CE1 . PHE A 1 551 ? 4.405   -14.836 -15.273 1.00 88.63 551 A 1 
ATOM 4142 C CE2 . PHE A 1 551 ? 4.683   -12.431 -15.488 1.00 88.45 551 A 1 
ATOM 4143 C CZ  . PHE A 1 551 ? 4.369   -13.553 -14.704 1.00 88.91 551 A 1 
ATOM 4144 N N   . ARG A 1 552 ? 8.306   -14.064 -17.045 1.00 94.65 552 A 1 
ATOM 4145 C CA  . ARG A 1 552 ? 9.023   -14.737 -15.966 1.00 94.75 552 A 1 
ATOM 4146 C C   . ARG A 1 552 ? 8.676   -14.114 -14.624 1.00 95.90 552 A 1 
ATOM 4147 O O   . ARG A 1 552 ? 8.611   -12.890 -14.495 1.00 94.71 552 A 1 
ATOM 4148 C CB  . ARG A 1 552 ? 10.534  -14.741 -16.250 1.00 92.01 552 A 1 
ATOM 4149 C CG  . ARG A 1 552 ? 11.127  -13.328 -16.414 1.00 81.63 552 A 1 
ATOM 4150 C CD  . ARG A 1 552 ? 12.597  -13.414 -16.835 1.00 80.50 552 A 1 
ATOM 4151 N NE  . ARG A 1 552 ? 13.140  -12.066 -17.104 1.00 70.41 552 A 1 
ATOM 4152 C CZ  . ARG A 1 552 ? 13.769  -11.658 -18.191 1.00 61.21 552 A 1 
ATOM 4153 N NH1 . ARG A 1 552 ? 14.033  -12.457 -19.181 1.00 55.93 552 A 1 
ATOM 4154 N NH2 . ARG A 1 552 ? 14.144  -10.415 -18.300 1.00 52.07 552 A 1 
ATOM 4155 N N   . PHE A 1 553 ? 8.500   -14.964 -13.623 1.00 95.24 553 A 1 
ATOM 4156 C CA  . PHE A 1 553 ? 8.484   -14.506 -12.239 1.00 95.97 553 A 1 
ATOM 4157 C C   . PHE A 1 553 ? 9.869   -13.994 -11.835 1.00 96.33 553 A 1 
ATOM 4158 O O   . PHE A 1 553 ? 10.886  -14.371 -12.423 1.00 95.13 553 A 1 
ATOM 4159 C CB  . PHE A 1 553 ? 7.992   -15.629 -11.325 1.00 95.66 553 A 1 
ATOM 4160 C CG  . PHE A 1 553 ? 6.548   -16.024 -11.572 1.00 95.94 553 A 1 
ATOM 4161 C CD1 . PHE A 1 553 ? 5.520   -15.105 -11.301 1.00 94.51 553 A 1 
ATOM 4162 C CD2 . PHE A 1 553 ? 6.231   -17.296 -12.077 1.00 94.60 553 A 1 
ATOM 4163 C CE1 . PHE A 1 553 ? 4.179   -15.456 -11.540 1.00 93.82 553 A 1 
ATOM 4164 C CE2 . PHE A 1 553 ? 4.891   -17.649 -12.313 1.00 94.00 553 A 1 
ATOM 4165 C CZ  . PHE A 1 553 ? 3.863   -16.727 -12.046 1.00 94.32 553 A 1 
ATOM 4166 N N   . LEU A 1 554 ? 9.915   -13.131 -10.826 1.00 95.99 554 A 1 
ATOM 4167 C CA  . LEU A 1 554 ? 11.172  -12.540 -10.365 1.00 96.50 554 A 1 
ATOM 4168 C C   . LEU A 1 554 ? 12.120  -13.595 -9.777  1.00 97.05 554 A 1 
ATOM 4169 O O   . LEU A 1 554 ? 13.329  -13.514 -9.980  1.00 96.11 554 A 1 
ATOM 4170 C CB  . LEU A 1 554 ? 10.832  -11.445 -9.345  1.00 95.96 554 A 1 
ATOM 4171 C CG  . LEU A 1 554 ? 12.051  -10.651 -8.850  1.00 94.30 554 A 1 
ATOM 4172 C CD1 . LEU A 1 554 ? 12.666  -9.798  -9.957  1.00 92.26 554 A 1 
ATOM 4173 C CD2 . LEU A 1 554 ? 11.611  -9.729  -7.719  1.00 92.84 554 A 1 
ATOM 4174 N N   . TYR A 1 555 ? 11.557  -14.584 -9.094  1.00 96.75 555 A 1 
ATOM 4175 C CA  . TYR A 1 555 ? 12.274  -15.679 -8.447  1.00 97.01 555 A 1 
ATOM 4176 C C   . TYR A 1 555 ? 11.478  -16.990 -8.549  1.00 96.93 555 A 1 
ATOM 4177 O O   . TYR A 1 555 ? 10.250  -16.991 -8.688  1.00 96.01 555 A 1 
ATOM 4178 C CB  . TYR A 1 555 ? 12.570  -15.297 -6.991  1.00 97.03 555 A 1 
ATOM 4179 C CG  . TYR A 1 555 ? 11.361  -14.816 -6.199  1.00 97.64 555 A 1 
ATOM 4180 C CD1 . TYR A 1 555 ? 11.185  -13.436 -5.956  1.00 96.30 555 A 1 
ATOM 4181 C CD2 . TYR A 1 555 ? 10.405  -15.728 -5.714  1.00 96.52 555 A 1 
ATOM 4182 C CE1 . TYR A 1 555 ? 10.065  -12.978 -5.239  1.00 96.02 555 A 1 
ATOM 4183 C CE2 . TYR A 1 555 ? 9.280   -15.274 -5.000  1.00 95.99 555 A 1 
ATOM 4184 C CZ  . TYR A 1 555 ? 9.109   -13.897 -4.761  1.00 96.87 555 A 1 
ATOM 4185 O OH  . TYR A 1 555 ? 8.021   -13.463 -4.072  1.00 95.84 555 A 1 
ATOM 4186 N N   . GLN A 1 556 ? 12.188  -18.113 -8.473  1.00 96.88 556 A 1 
ATOM 4187 C CA  . GLN A 1 556 ? 11.598  -19.445 -8.386  1.00 96.78 556 A 1 
ATOM 4188 C C   . GLN A 1 556 ? 11.053  -19.712 -6.975  1.00 97.45 556 A 1 
ATOM 4189 O O   . GLN A 1 556 ? 11.495  -19.098 -6.000  1.00 96.96 556 A 1 
ATOM 4190 C CB  . GLN A 1 556 ? 12.626  -20.512 -8.802  1.00 95.45 556 A 1 
ATOM 4191 C CG  . GLN A 1 556 ? 13.135  -20.345 -10.245 1.00 87.25 556 A 1 
ATOM 4192 C CD  . GLN A 1 556 ? 12.022  -20.400 -11.298 1.00 77.76 556 A 1 
ATOM 4193 O OE1 . GLN A 1 556 ? 10.974  -21.003 -11.127 1.00 69.15 556 A 1 
ATOM 4194 N NE2 . GLN A 1 556 ? 12.191  -19.752 -12.423 1.00 64.43 556 A 1 
ATOM 4195 N N   . GLU A 1 557 ? 10.077  -20.613 -6.848  1.00 96.53 557 A 1 
ATOM 4196 C CA  . GLU A 1 557 ? 9.472   -20.931 -5.545  1.00 96.65 557 A 1 
ATOM 4197 C C   . GLU A 1 557 ? 10.476  -21.577 -4.585  1.00 97.17 557 A 1 
ATOM 4198 O O   . GLU A 1 557 ? 10.430  -21.313 -3.389  1.00 96.37 557 A 1 
ATOM 4199 C CB  . GLU A 1 557 ? 8.261   -21.853 -5.730  1.00 95.21 557 A 1 
ATOM 4200 C CG  . GLU A 1 557 ? 7.093   -21.136 -6.411  1.00 90.86 557 A 1 
ATOM 4201 C CD  . GLU A 1 557 ? 5.847   -22.018 -6.546  1.00 89.95 557 A 1 
ATOM 4202 O OE1 . GLU A 1 557 ? 4.865   -21.508 -7.146  1.00 82.04 557 A 1 
ATOM 4203 O OE2 . GLU A 1 557 ? 5.865   -23.173 -6.060  1.00 83.35 557 A 1 
ATOM 4204 N N   . GLU A 1 558 ? 11.403  -22.349 -5.123  1.00 97.11 558 A 1 
ATOM 4205 C CA  . GLU A 1 558 ? 12.433  -23.098 -4.406  1.00 97.16 558 A 1 
ATOM 4206 C C   . GLU A 1 558 ? 13.548  -22.206 -3.827  1.00 97.54 558 A 1 
ATOM 4207 O O   . GLU A 1 558 ? 14.320  -22.670 -2.992  1.00 96.49 558 A 1 
ATOM 4208 C CB  . GLU A 1 558 ? 13.056  -24.143 -5.352  1.00 96.47 558 A 1 
ATOM 4209 C CG  . GLU A 1 558 ? 12.087  -25.225 -5.870  1.00 90.53 558 A 1 
ATOM 4210 C CD  . GLU A 1 558 ? 10.985  -24.708 -6.815  1.00 85.51 558 A 1 
ATOM 4211 O OE1 . GLU A 1 558 ? 9.868   -25.281 -6.766  1.00 76.83 558 A 1 
ATOM 4212 O OE2 . GLU A 1 558 ? 11.219  -23.703 -7.525  1.00 78.00 558 A 1 
ATOM 4213 N N   . LEU A 1 559 ? 13.644  -20.942 -4.258  1.00 97.31 559 A 1 
ATOM 4214 C CA  . LEU A 1 559 ? 14.599  -20.005 -3.672  1.00 97.79 559 A 1 
ATOM 4215 C C   . LEU A 1 559 ? 14.242  -19.762 -2.199  1.00 98.07 559 A 1 
ATOM 4216 O O   . LEU A 1 559 ? 13.078  -19.513 -1.879  1.00 97.67 559 A 1 
ATOM 4217 C CB  . LEU A 1 559 ? 14.607  -18.703 -4.499  1.00 97.67 559 A 1 
ATOM 4218 C CG  . LEU A 1 559 ? 15.672  -17.673 -4.066  1.00 96.92 559 A 1 
ATOM 4219 C CD1 . LEU A 1 559 ? 17.095  -18.198 -4.261  1.00 94.60 559 A 1 
ATOM 4220 C CD2 . LEU A 1 559 ? 15.527  -16.397 -4.895  1.00 95.01 559 A 1 
ATOM 4221 N N   . GLU A 1 560 ? 15.235  -19.794 -1.313  1.00 98.07 560 A 1 
ATOM 4222 C CA  . GLU A 1 560 ? 15.078  -19.503 0.117   1.00 97.93 560 A 1 
ATOM 4223 C C   . GLU A 1 560 ? 14.413  -18.139 0.357   1.00 98.24 560 A 1 
ATOM 4224 O O   . GLU A 1 560 ? 14.564  -17.204 -0.442  1.00 97.66 560 A 1 
ATOM 4225 C CB  . GLU A 1 560 ? 16.445  -19.522 0.812   1.00 96.48 560 A 1 
ATOM 4226 C CG  . GLU A 1 560 ? 17.108  -20.910 0.826   1.00 86.44 560 A 1 
ATOM 4227 C CD  . GLU A 1 560 ? 18.509  -20.900 1.465   1.00 82.67 560 A 1 
ATOM 4228 O OE1 . GLU A 1 560 ? 19.122  -21.988 1.515   1.00 72.21 560 A 1 
ATOM 4229 O OE2 . GLU A 1 560 ? 18.996  -19.799 1.820   1.00 72.14 560 A 1 
ATOM 4230 N N   . LEU A 1 561 ? 13.698  -17.993 1.474   1.00 97.80 561 A 1 
ATOM 4231 C CA  . LEU A 1 561 ? 12.976  -16.754 1.791   1.00 98.01 561 A 1 
ATOM 4232 C C   . LEU A 1 561 ? 13.914  -15.539 1.843   1.00 98.12 561 A 1 
ATOM 4233 O O   . LEU A 1 561 ? 13.576  -14.473 1.323   1.00 97.96 561 A 1 
ATOM 4234 C CB  . LEU A 1 561 ? 12.233  -16.907 3.129   1.00 98.08 561 A 1 
ATOM 4235 C CG  . LEU A 1 561 ? 11.051  -17.892 3.124   1.00 97.73 561 A 1 
ATOM 4236 C CD1 . LEU A 1 561 ? 10.502  -18.035 4.545   1.00 96.55 561 A 1 
ATOM 4237 C CD2 . LEU A 1 561 ? 9.907   -17.414 2.224   1.00 96.72 561 A 1 
ATOM 4238 N N   . SER A 1 562 ? 15.101  -15.691 2.416   1.00 98.16 562 A 1 
ATOM 4239 C CA  . SER A 1 562 ? 16.132  -14.650 2.424   1.00 97.97 562 A 1 
ATOM 4240 C C   . SER A 1 562 ? 16.579  -14.286 1.004   1.00 97.97 562 A 1 
ATOM 4241 O O   . SER A 1 562 ? 16.638  -13.102 0.666   1.00 97.57 562 A 1 
ATOM 4242 C CB  . SER A 1 562 ? 17.321  -15.104 3.279   1.00 97.51 562 A 1 
ATOM 4243 O OG  . SER A 1 562 ? 17.955  -16.238 2.731   1.00 91.39 562 A 1 
ATOM 4244 N N   . GLY A 1 563 ? 16.780  -15.265 0.135   1.00 98.14 563 A 1 
ATOM 4245 C CA  . GLY A 1 563 ? 17.134  -15.063 -1.267  1.00 98.16 563 A 1 
ATOM 4246 C C   . GLY A 1 563 ? 16.041  -14.345 -2.060  1.00 98.33 563 A 1 
ATOM 4247 O O   . GLY A 1 563 ? 16.341  -13.458 -2.861  1.00 97.93 563 A 1 
ATOM 4248 N N   . LYS A 1 564 ? 14.754  -14.639 -1.791  1.00 98.24 564 A 1 
ATOM 4249 C CA  . LYS A 1 564 ? 13.612  -13.908 -2.375  1.00 98.35 564 A 1 
ATOM 4250 C C   . LYS A 1 564 ? 13.616  -12.438 -1.960  1.00 98.31 564 A 1 
ATOM 4251 O O   . LYS A 1 564 ? 13.476  -11.562 -2.811  1.00 98.06 564 A 1 
ATOM 4252 C CB  . LYS A 1 564 ? 12.282  -14.574 -1.971  1.00 98.35 564 A 1 
ATOM 4253 C CG  . LYS A 1 564 ? 12.111  -15.969 -2.594  1.00 98.06 564 A 1 
ATOM 4254 C CD  . LYS A 1 564 ? 10.901  -16.708 -2.008  1.00 97.69 564 A 1 
ATOM 4255 C CE  . LYS A 1 564 ? 10.841  -18.096 -2.645  1.00 96.16 564 A 1 
ATOM 4256 N NZ  . LYS A 1 564 ? 9.904   -19.008 -1.955  1.00 94.83 564 A 1 
ATOM 4257 N N   . ILE A 1 565 ? 13.825  -12.158 -0.667  1.00 98.18 565 A 1 
ATOM 4258 C CA  . ILE A 1 565 ? 13.924  -10.794 -0.124  1.00 98.08 565 A 1 
ATOM 4259 C C   . ILE A 1 565 ? 15.085  -10.038 -0.780  1.00 97.88 565 A 1 
ATOM 4260 O O   . ILE A 1 565 ? 14.907  -8.914  -1.251  1.00 97.47 565 A 1 
ATOM 4261 C CB  . ILE A 1 565 ? 14.081  -10.837 1.416   1.00 98.04 565 A 1 
ATOM 4262 C CG1 . ILE A 1 565 ? 12.789  -11.363 2.082   1.00 97.57 565 A 1 
ATOM 4263 C CG2 . ILE A 1 565 ? 14.430  -9.452  1.991   1.00 97.47 565 A 1 
ATOM 4264 C CD1 . ILE A 1 565 ? 12.971  -11.781 3.547   1.00 96.41 565 A 1 
ATOM 4265 N N   . GLU A 1 566 ? 16.262  -10.648 -0.840  1.00 97.79 566 A 1 
ATOM 4266 C CA  . GLU A 1 566 ? 17.465  -10.045 -1.415  1.00 97.46 566 A 1 
ATOM 4267 C C   . GLU A 1 566 ? 17.323  -9.800  -2.922  1.00 97.30 566 A 1 
ATOM 4268 O O   . GLU A 1 566 ? 17.786  -8.773  -3.420  1.00 96.68 566 A 1 
ATOM 4269 C CB  . GLU A 1 566 ? 18.686  -10.923 -1.098  1.00 97.25 566 A 1 
ATOM 4270 C CG  . GLU A 1 566 ? 19.048  -10.851 0.398   1.00 93.13 566 A 1 
ATOM 4271 C CD  . GLU A 1 566 ? 20.218  -11.747 0.831   1.00 90.87 566 A 1 
ATOM 4272 O OE1 . GLU A 1 566 ? 20.356  -11.945 2.066   1.00 80.31 566 A 1 
ATOM 4273 O OE2 . GLU A 1 566 ? 21.034  -12.139 -0.034  1.00 83.61 566 A 1 
ATOM 4274 N N   . THR A 1 567 ? 16.621  -10.688 -3.643  1.00 97.62 567 A 1 
ATOM 4275 C CA  . THR A 1 567 ? 16.308  -10.514 -5.068  1.00 97.63 567 A 1 
ATOM 4276 C C   . THR A 1 567 ? 15.412  -9.293  -5.283  1.00 97.51 567 A 1 
ATOM 4277 O O   . THR A 1 567 ? 15.748  -8.433  -6.094  1.00 96.95 567 A 1 
ATOM 4278 C CB  . THR A 1 567 ? 15.656  -11.772 -5.656  1.00 97.62 567 A 1 
ATOM 4279 O OG1 . THR A 1 567 ? 16.521  -12.870 -5.514  1.00 94.56 567 A 1 
ATOM 4280 C CG2 . THR A 1 567 ? 15.373  -11.644 -7.150  1.00 94.60 567 A 1 
ATOM 4281 N N   . ILE A 1 568 ? 14.317  -9.153  -4.519  1.00 97.49 568 A 1 
ATOM 4282 C CA  . ILE A 1 568 ? 13.450  -7.967  -4.606  1.00 97.30 568 A 1 
ATOM 4283 C C   . ILE A 1 568 ? 14.245  -6.700  -4.267  1.00 97.12 568 A 1 
ATOM 4284 O O   . ILE A 1 568 ? 14.187  -5.713  -5.000  1.00 96.65 568 A 1 
ATOM 4285 C CB  . ILE A 1 568 ? 12.211  -8.116  -3.693  1.00 97.33 568 A 1 
ATOM 4286 C CG1 . ILE A 1 568 ? 11.298  -9.264  -4.179  1.00 96.36 568 A 1 
ATOM 4287 C CG2 . ILE A 1 568 ? 11.396  -6.811  -3.653  1.00 96.45 568 A 1 
ATOM 4288 C CD1 . ILE A 1 568 ? 10.231  -9.669  -3.153  1.00 93.84 568 A 1 
ATOM 4289 N N   . ALA A 1 569 ? 15.021  -6.719  -3.187  1.00 96.95 569 A 1 
ATOM 4290 C CA  . ALA A 1 569 ? 15.799  -5.566  -2.756  1.00 96.75 569 A 1 
ATOM 4291 C C   . ALA A 1 569 ? 16.766  -5.077  -3.848  1.00 96.58 569 A 1 
ATOM 4292 O O   . ALA A 1 569 ? 16.824  -3.882  -4.127  1.00 96.22 569 A 1 
ATOM 4293 C CB  . ALA A 1 569 ? 16.535  -5.937  -1.464  1.00 96.82 569 A 1 
ATOM 4294 N N   . ARG A 1 570 ? 17.486  -5.991  -4.498  1.00 97.29 570 A 1 
ATOM 4295 C CA  . ARG A 1 570 ? 18.486  -5.642  -5.517  1.00 97.01 570 A 1 
ATOM 4296 C C   . ARG A 1 570 ? 17.871  -5.349  -6.881  1.00 96.99 570 A 1 
ATOM 4297 O O   . ARG A 1 570 ? 18.186  -4.332  -7.490  1.00 96.21 570 A 1 
ATOM 4298 C CB  . ARG A 1 570 ? 19.536  -6.754  -5.624  1.00 96.27 570 A 1 
ATOM 4299 C CG  . ARG A 1 570 ? 20.367  -6.905  -4.342  1.00 86.73 570 A 1 
ATOM 4300 C CD  . ARG A 1 570 ? 21.363  -8.054  -4.501  1.00 85.94 570 A 1 
ATOM 4301 N NE  . ARG A 1 570 ? 21.940  -8.467  -3.207  1.00 73.97 570 A 1 
ATOM 4302 C CZ  . ARG A 1 570 ? 23.010  -9.219  -3.034  1.00 64.98 570 A 1 
ATOM 4303 N NH1 . ARG A 1 570 ? 23.774  -9.575  -4.024  1.00 56.94 570 A 1 
ATOM 4304 N NH2 . ARG A 1 570 ? 23.320  -9.649  -1.838  1.00 54.17 570 A 1 
ATOM 4305 N N   . GLU A 1 571 ? 16.986  -6.226  -7.370  1.00 96.03 571 A 1 
ATOM 4306 C CA  . GLU A 1 571 ? 16.512  -6.181  -8.760  1.00 95.62 571 A 1 
ATOM 4307 C C   . GLU A 1 571 ? 15.289  -5.278  -8.964  1.00 96.00 571 A 1 
ATOM 4308 O O   . GLU A 1 571 ? 15.050  -4.831  -10.087 1.00 94.55 571 A 1 
ATOM 4309 C CB  . GLU A 1 571 ? 16.207  -7.593  -9.273  1.00 95.35 571 A 1 
ATOM 4310 C CG  . GLU A 1 571 ? 17.430  -8.524  -9.256  1.00 93.17 571 A 1 
ATOM 4311 C CD  . GLU A 1 571 ? 17.165  -9.852  -9.981  1.00 91.20 571 A 1 
ATOM 4312 O OE1 . GLU A 1 571 ? 17.774  -10.873 -9.620  1.00 81.82 571 A 1 
ATOM 4313 O OE2 . GLU A 1 571 ? 16.371  -9.865  -10.951 1.00 83.38 571 A 1 
ATOM 4314 N N   . ILE A 1 572 ? 14.515  -4.996  -7.910  1.00 96.12 572 A 1 
ATOM 4315 C CA  . ILE A 1 572 ? 13.341  -4.123  -7.965  1.00 96.13 572 A 1 
ATOM 4316 C C   . ILE A 1 572 ? 13.643  -2.763  -7.346  1.00 96.30 572 A 1 
ATOM 4317 O O   . ILE A 1 572 ? 13.375  -1.733  -7.960  1.00 95.65 572 A 1 
ATOM 4318 C CB  . ILE A 1 572 ? 12.113  -4.799  -7.317  1.00 96.36 572 A 1 
ATOM 4319 C CG1 . ILE A 1 572 ? 11.800  -6.176  -7.944  1.00 95.29 572 A 1 
ATOM 4320 C CG2 . ILE A 1 572 ? 10.876  -3.902  -7.352  1.00 95.59 572 A 1 
ATOM 4321 C CD1 . ILE A 1 572 ? 11.488  -6.159  -9.451  1.00 92.88 572 A 1 
ATOM 4322 N N   . TYR A 1 573 ? 14.222  -2.729  -6.142  1.00 95.68 573 A 1 
ATOM 4323 C CA  . TYR A 1 573 ? 14.438  -1.468  -5.430  1.00 95.44 573 A 1 
ATOM 4324 C C   . TYR A 1 573 ? 15.779  -0.801  -5.756  1.00 95.59 573 A 1 
ATOM 4325 O O   . TYR A 1 573 ? 15.920  0.404   -5.561  1.00 94.46 573 A 1 
ATOM 4326 C CB  . TYR A 1 573 ? 14.264  -1.688  -3.927  1.00 95.28 573 A 1 
ATOM 4327 C CG  . TYR A 1 573 ? 12.983  -2.362  -3.463  1.00 95.63 573 A 1 
ATOM 4328 C CD1 . TYR A 1 573 ? 11.791  -2.276  -4.210  1.00 93.22 573 A 1 
ATOM 4329 C CD2 . TYR A 1 573 ? 12.986  -3.068  -2.244  1.00 93.36 573 A 1 
ATOM 4330 C CE1 . TYR A 1 573 ? 10.617  -2.899  -3.750  1.00 92.62 573 A 1 
ATOM 4331 C CE2 . TYR A 1 573 ? 11.811  -3.685  -1.776  1.00 92.43 573 A 1 
ATOM 4332 C CZ  . TYR A 1 573 ? 10.624  -3.602  -2.529  1.00 94.14 573 A 1 
ATOM 4333 O OH  . TYR A 1 573 ? 9.494   -4.196  -2.084  1.00 93.13 573 A 1 
ATOM 4334 N N   . GLY A 1 574 ? 16.757  -1.549  -6.253  1.00 94.74 574 A 1 
ATOM 4335 C CA  . GLY A 1 574 ? 18.109  -1.041  -6.507  1.00 94.78 574 A 1 
ATOM 4336 C C   . GLY A 1 574 ? 18.982  -0.943  -5.251  1.00 95.72 574 A 1 
ATOM 4337 O O   . GLY A 1 574 ? 19.938  -0.174  -5.231  1.00 94.12 574 A 1 
ATOM 4338 N N   . ALA A 1 575 ? 18.657  -1.693  -4.191  1.00 95.14 575 A 1 
ATOM 4339 C CA  . ALA A 1 575 ? 19.468  -1.745  -2.978  1.00 95.50 575 A 1 
ATOM 4340 C C   . ALA A 1 575 ? 20.775  -2.525  -3.208  1.00 95.72 575 A 1 
ATOM 4341 O O   . ALA A 1 575 ? 20.801  -3.534  -3.910  1.00 95.23 575 A 1 
ATOM 4342 C CB  . ALA A 1 575 ? 18.646  -2.364  -1.839  1.00 95.47 575 A 1 
ATOM 4343 N N   . GLU A 1 576 ? 21.846  -2.119  -2.536  1.00 96.44 576 A 1 
ATOM 4344 C CA  . GLU A 1 576 ? 23.129  -2.848  -2.556  1.00 96.50 576 A 1 
ATOM 4345 C C   . GLU A 1 576 ? 23.085  -4.159  -1.753  1.00 96.98 576 A 1 
ATOM 4346 O O   . GLU A 1 576 ? 23.936  -5.036  -1.904  1.00 95.52 576 A 1 
ATOM 4347 C CB  . GLU A 1 576 ? 24.242  -1.952  -2.008  1.00 95.61 576 A 1 
ATOM 4348 C CG  . GLU A 1 576 ? 24.502  -0.741  -2.915  1.00 89.93 576 A 1 
ATOM 4349 C CD  . GLU A 1 576 ? 25.702  0.092   -2.448  1.00 84.59 576 A 1 
ATOM 4350 O OE1 . GLU A 1 576 ? 26.191  0.886   -3.279  1.00 75.31 576 A 1 
ATOM 4351 O OE2 . GLU A 1 576 ? 26.104  -0.046  -1.269  1.00 76.44 576 A 1 
ATOM 4352 N N   . GLY A 1 577 ? 22.076  -4.305  -0.894  1.00 96.58 577 A 1 
ATOM 4353 C CA  . GLY A 1 577 ? 21.859  -5.486  -0.072  1.00 96.53 577 A 1 
ATOM 4354 C C   . GLY A 1 577 ? 20.800  -5.262  1.001   1.00 97.19 577 A 1 
ATOM 4355 O O   . GLY A 1 577 ? 20.103  -4.244  1.015   1.00 96.20 577 A 1 
ATOM 4356 N N   . VAL A 1 578 ? 20.684  -6.229  1.909   1.00 96.98 578 A 1 
ATOM 4357 C CA  . VAL A 1 578 ? 19.681  -6.259  2.978   1.00 97.41 578 A 1 
ATOM 4358 C C   . VAL A 1 578 ? 20.365  -6.328  4.341   1.00 97.41 578 A 1 
ATOM 4359 O O   . VAL A 1 578 ? 21.308  -7.100  4.526   1.00 96.87 578 A 1 
ATOM 4360 C CB  . VAL A 1 578 ? 18.711  -7.434  2.778   1.00 97.18 578 A 1 
ATOM 4361 C CG1 . VAL A 1 578 ? 17.621  -7.457  3.853   1.00 94.74 578 A 1 
ATOM 4362 C CG2 . VAL A 1 578 ? 18.016  -7.354  1.412   1.00 94.71 578 A 1 
ATOM 4363 N N   . ASP A 1 579 ? 19.867  -5.539  5.295   1.00 97.41 579 A 1 
ATOM 4364 C CA  . ASP A 1 579 ? 20.280  -5.573  6.694   1.00 97.39 579 A 1 
ATOM 4365 C C   . ASP A 1 579 ? 19.141  -6.141  7.539   1.00 97.65 579 A 1 
ATOM 4366 O O   . ASP A 1 579 ? 18.045  -5.585  7.593   1.00 97.10 579 A 1 
ATOM 4367 C CB  . ASP A 1 579 ? 20.710  -4.177  7.166   1.00 96.87 579 A 1 
ATOM 4368 C CG  . ASP A 1 579 ? 21.961  -3.676  6.437   1.00 95.60 579 A 1 
ATOM 4369 O OD1 . ASP A 1 579 ? 22.802  -4.515  6.018   1.00 92.40 579 A 1 
ATOM 4370 O OD2 . ASP A 1 579 ? 22.086  -2.448  6.262   1.00 92.52 579 A 1 
ATOM 4371 N N   . TYR A 1 580 ? 19.375  -7.281  8.181   1.00 97.59 580 A 1 
ATOM 4372 C CA  . TYR A 1 580 ? 18.370  -7.962  8.992   1.00 97.79 580 A 1 
ATOM 4373 C C   . TYR A 1 580 ? 18.534  -7.590  10.466  1.00 97.89 580 A 1 
ATOM 4374 O O   . TYR A 1 580 ? 19.625  -7.729  11.023  1.00 97.23 580 A 1 
ATOM 4375 C CB  . TYR A 1 580 ? 18.460  -9.474  8.780   1.00 97.67 580 A 1 
ATOM 4376 C CG  . TYR A 1 580 ? 18.131  -9.929  7.369   1.00 97.98 580 A 1 
ATOM 4377 C CD1 . TYR A 1 580 ? 16.812  -10.285 7.030   1.00 96.93 580 A 1 
ATOM 4378 C CD2 . TYR A 1 580 ? 19.147  -10.006 6.396   1.00 97.17 580 A 1 
ATOM 4379 C CE1 . TYR A 1 580 ? 16.507  -10.732 5.728   1.00 96.78 580 A 1 
ATOM 4380 C CE2 . TYR A 1 580 ? 18.845  -10.448 5.091   1.00 96.96 580 A 1 
ATOM 4381 C CZ  . TYR A 1 580 ? 17.525  -10.819 4.759   1.00 97.44 580 A 1 
ATOM 4382 O OH  . TYR A 1 580 ? 17.239  -11.264 3.506   1.00 96.73 580 A 1 
ATOM 4383 N N   . ALA A 1 581 ? 17.445  -7.181  11.120  1.00 97.21 581 A 1 
ATOM 4384 C CA  . ALA A 1 581 ? 17.430  -7.003  12.568  1.00 97.20 581 A 1 
ATOM 4385 C C   . ALA A 1 581 ? 17.732  -8.334  13.295  1.00 97.50 581 A 1 
ATOM 4386 O O   . ALA A 1 581 ? 17.499  -9.419  12.739  1.00 97.34 581 A 1 
ATOM 4387 C CB  . ALA A 1 581 ? 16.083  -6.404  12.990  1.00 96.91 581 A 1 
ATOM 4388 N N   . PRO A 1 582 ? 18.242  -8.283  14.543  1.00 97.57 582 A 1 
ATOM 4389 C CA  . PRO A 1 582 ? 18.546  -9.486  15.311  1.00 97.39 582 A 1 
ATOM 4390 C C   . PRO A 1 582 ? 17.363  -10.465 15.364  1.00 97.29 582 A 1 
ATOM 4391 O O   . PRO A 1 582 ? 16.245  -10.086 15.683  1.00 96.40 582 A 1 
ATOM 4392 C CB  . PRO A 1 582 ? 18.942  -8.993  16.705  1.00 97.06 582 A 1 
ATOM 4393 C CG  . PRO A 1 582 ? 19.508  -7.596  16.433  1.00 95.88 582 A 1 
ATOM 4394 C CD  . PRO A 1 582 ? 18.627  -7.093  15.290  1.00 97.51 582 A 1 
ATOM 4395 N N   . GLY A 1 583 ? 17.616  -11.736 15.062  1.00 97.25 583 A 1 
ATOM 4396 C CA  . GLY A 1 583 ? 16.606  -12.803 15.086  1.00 96.91 583 A 1 
ATOM 4397 C C   . GLY A 1 583 ? 15.810  -12.996 13.790  1.00 97.36 583 A 1 
ATOM 4398 O O   . GLY A 1 583 ? 15.261  -14.080 13.605  1.00 96.31 583 A 1 
ATOM 4399 N N   . VAL A 1 584 ? 15.786  -12.033 12.862  1.00 97.61 584 A 1 
ATOM 4400 C CA  . VAL A 1 584 ? 14.993  -12.129 11.617  1.00 97.83 584 A 1 
ATOM 4401 C C   . VAL A 1 584 ? 15.457  -13.280 10.721  1.00 97.94 584 A 1 
ATOM 4402 O O   . VAL A 1 584 ? 14.629  -14.063 10.269  1.00 97.70 584 A 1 
ATOM 4403 C CB  . VAL A 1 584 ? 15.007  -10.793 10.848  1.00 97.63 584 A 1 
ATOM 4404 C CG1 . VAL A 1 584 ? 14.313  -10.895 9.484   1.00 96.36 584 A 1 
ATOM 4405 C CG2 . VAL A 1 584 ? 14.285  -9.707  11.652  1.00 96.01 584 A 1 
ATOM 4406 N N   . ARG A 1 585 ? 16.760  -13.448 10.498  1.00 97.93 585 A 1 
ATOM 4407 C CA  . ARG A 1 585 ? 17.286  -14.580 9.699   1.00 97.73 585 A 1 
ATOM 4408 C C   . ARG A 1 585 ? 16.900  -15.931 10.299  1.00 97.84 585 A 1 
ATOM 4409 O O   . ARG A 1 585 ? 16.419  -16.802 9.580   1.00 97.34 585 A 1 
ATOM 4410 C CB  . ARG A 1 585 ? 18.809  -14.491 9.524   1.00 96.95 585 A 1 
ATOM 4411 C CG  . ARG A 1 585 ? 19.221  -13.413 8.508   1.00 91.17 585 A 1 
ATOM 4412 C CD  . ARG A 1 585 ? 20.715  -13.538 8.161   1.00 88.97 585 A 1 
ATOM 4413 N NE  . ARG A 1 585 ? 21.137  -12.591 7.102   1.00 84.15 585 A 1 
ATOM 4414 C CZ  . ARG A 1 585 ? 21.066  -12.776 5.784   1.00 81.18 585 A 1 
ATOM 4415 N NH1 . ARG A 1 585 ? 20.580  -13.854 5.246   1.00 69.69 585 A 1 
ATOM 4416 N NH2 . ARG A 1 585 ? 21.487  -11.857 4.968   1.00 73.57 585 A 1 
ATOM 4417 N N   . ARG A 1 586 ? 17.016  -16.062 11.625  1.00 97.90 586 A 1 
ATOM 4418 C CA  . ARG A 1 586 ? 16.604  -17.275 12.337  1.00 97.62 586 A 1 
ATOM 4419 C C   . ARG A 1 586 ? 15.107  -17.542 12.191  1.00 97.63 586 A 1 
ATOM 4420 O O   . ARG A 1 586 ? 14.699  -18.693 12.099  1.00 97.08 586 A 1 
ATOM 4421 C CB  . ARG A 1 586 ? 17.015  -17.154 13.808  1.00 97.18 586 A 1 
ATOM 4422 C CG  . ARG A 1 586 ? 16.705  -18.440 14.585  1.00 89.14 586 A 1 
ATOM 4423 C CD  . ARG A 1 586 ? 17.159  -18.299 16.038  1.00 84.31 586 A 1 
ATOM 4424 N NE  . ARG A 1 586 ? 16.863  -19.524 16.800  1.00 73.77 586 A 1 
ATOM 4425 C CZ  . ARG A 1 586 ? 17.137  -19.736 18.072  1.00 63.56 586 A 1 
ATOM 4426 N NH1 . ARG A 1 586 ? 17.708  -18.827 18.815  1.00 56.71 586 A 1 
ATOM 4427 N NH2 . ARG A 1 586 ? 16.841  -20.880 18.621  1.00 57.31 586 A 1 
ATOM 4428 N N   . GLU A 1 587 ? 14.270  -16.504 12.179  1.00 97.44 587 A 1 
ATOM 4429 C CA  . GLU A 1 587 ? 12.830  -16.679 11.971  1.00 96.97 587 A 1 
ATOM 4430 C C   . GLU A 1 587 ? 12.510  -17.116 10.534  1.00 97.30 587 A 1 
ATOM 4431 O O   . GLU A 1 587 ? 11.682  -18.001 10.355  1.00 97.03 587 A 1 
ATOM 4432 C CB  . GLU A 1 587 ? 12.068  -15.415 12.396  1.00 96.39 587 A 1 
ATOM 4433 C CG  . GLU A 1 587 ? 10.538  -15.607 12.417  1.00 87.88 587 A 1 
ATOM 4434 C CD  . GLU A 1 587 ? 10.045  -16.754 13.322  1.00 84.88 587 A 1 
ATOM 4435 O OE1 . GLU A 1 587 ? 8.925   -17.254 13.074  1.00 73.27 587 A 1 
ATOM 4436 O OE2 . GLU A 1 587 ? 10.775  -17.166 14.260  1.00 75.44 587 A 1 
ATOM 4437 N N   . LEU A 1 588 ? 13.206  -16.590 9.528   1.00 97.62 588 A 1 
ATOM 4438 C CA  . LEU A 1 588 ? 13.081  -17.064 8.140   1.00 97.99 588 A 1 
ATOM 4439 C C   . LEU A 1 588 ? 13.445  -18.553 8.021   1.00 98.07 588 A 1 
ATOM 4440 O O   . LEU A 1 588 ? 12.647  -19.327 7.494   1.00 98.02 588 A 1 
ATOM 4441 C CB  . LEU A 1 588 ? 13.949  -16.203 7.202   1.00 98.16 588 A 1 
ATOM 4442 C CG  . LEU A 1 588 ? 13.484  -14.743 7.055   1.00 97.80 588 A 1 
ATOM 4443 C CD1 . LEU A 1 588 ? 14.535  -13.928 6.300   1.00 97.01 588 A 1 
ATOM 4444 C CD2 . LEU A 1 588 ? 12.164  -14.634 6.289   1.00 97.01 588 A 1 
ATOM 4445 N N   . GLU A 1 589 ? 14.568  -18.968 8.605   1.00 98.22 589 A 1 
ATOM 4446 C CA  . GLU A 1 589 ? 14.977  -20.381 8.666   1.00 97.90 589 A 1 
ATOM 4447 C C   . GLU A 1 589 ? 13.932  -21.253 9.386   1.00 97.70 589 A 1 
ATOM 4448 O O   . GLU A 1 589 ? 13.596  -22.352 8.947   1.00 97.06 589 A 1 
ATOM 4449 C CB  . GLU A 1 589 ? 16.309  -20.497 9.421   1.00 97.61 589 A 1 
ATOM 4450 C CG  . GLU A 1 589 ? 17.534  -19.926 8.684   1.00 89.67 589 A 1 
ATOM 4451 C CD  . GLU A 1 589 ? 18.758  -19.754 9.605   1.00 86.99 589 A 1 
ATOM 4452 O OE1 . GLU A 1 589 ? 19.683  -19.005 9.216   1.00 79.11 589 A 1 
ATOM 4453 O OE2 . GLU A 1 589 ? 18.747  -20.304 10.735  1.00 81.53 589 A 1 
ATOM 4454 N N   . ASN A 1 590 ? 13.353  -20.770 10.490  1.00 97.76 590 A 1 
ATOM 4455 C CA  . ASN A 1 590 ? 12.281  -21.473 11.197  1.00 97.05 590 A 1 
ATOM 4456 C C   . ASN A 1 590 ? 11.027  -21.647 10.326  1.00 97.07 590 A 1 
ATOM 4457 O O   . ASN A 1 590 ? 10.375  -22.687 10.399  1.00 96.14 590 A 1 
ATOM 4458 C CB  . ASN A 1 590 ? 11.890  -20.706 12.468  1.00 96.21 590 A 1 
ATOM 4459 C CG  . ASN A 1 590 ? 12.891  -20.761 13.601  1.00 91.05 590 A 1 
ATOM 4460 O OD1 . ASN A 1 590 ? 13.661  -21.692 13.780  1.00 84.69 590 A 1 
ATOM 4461 N ND2 . ASN A 1 590 ? 12.821  -19.785 14.480  1.00 84.04 590 A 1 
ATOM 4462 N N   . LEU A 1 591 ? 10.660  -20.634 9.536   1.00 97.27 591 A 1 
ATOM 4463 C CA  . LEU A 1 591 ? 9.535   -20.715 8.602   1.00 97.62 591 A 1 
ATOM 4464 C C   . LEU A 1 591 ? 9.812   -21.730 7.484   1.00 97.79 591 A 1 
ATOM 4465 O O   . LEU A 1 591 ? 8.934   -22.530 7.161   1.00 97.54 591 A 1 
ATOM 4466 C CB  . LEU A 1 591 ? 9.225   -19.320 8.028   1.00 97.73 591 A 1 
ATOM 4467 C CG  . LEU A 1 591 ? 8.638   -18.312 9.038   1.00 97.18 591 A 1 
ATOM 4468 C CD1 . LEU A 1 591 ? 8.465   -16.953 8.358   1.00 96.10 591 A 1 
ATOM 4469 C CD2 . LEU A 1 591 ? 7.282   -18.753 9.584   1.00 95.96 591 A 1 
ATOM 4470 N N   . GLU A 1 592 ? 11.028  -21.751 6.944   1.00 98.21 592 A 1 
ATOM 4471 C CA  . GLU A 1 592 ? 11.465  -22.731 5.942   1.00 98.13 592 A 1 
ATOM 4472 C C   . GLU A 1 592 ? 11.422  -24.160 6.490   1.00 97.92 592 A 1 
ATOM 4473 O O   . GLU A 1 592 ? 10.794  -25.033 5.885   1.00 97.28 592 A 1 
ATOM 4474 C CB  . GLU A 1 592 ? 12.873  -22.370 5.452   1.00 98.03 592 A 1 
ATOM 4475 C CG  . GLU A 1 592 ? 12.819  -21.113 4.581   1.00 96.29 592 A 1 
ATOM 4476 C CD  . GLU A 1 592 ? 14.183  -20.517 4.229   1.00 96.81 592 A 1 
ATOM 4477 O OE1 . GLU A 1 592 ? 14.157  -19.586 3.387   1.00 89.12 592 A 1 
ATOM 4478 O OE2 . GLU A 1 592 ? 15.203  -20.930 4.806   1.00 91.54 592 A 1 
ATOM 4479 N N   . ASN A 1 593 ? 11.962  -24.383 7.688   1.00 97.90 593 A 1 
ATOM 4480 C CA  . ASN A 1 593 ? 11.936  -25.678 8.375   1.00 97.42 593 A 1 
ATOM 4481 C C   . ASN A 1 593 ? 10.512  -26.166 8.699   1.00 96.94 593 A 1 
ATOM 4482 O O   . ASN A 1 593 ? 10.283  -27.362 8.862   1.00 95.73 593 A 1 
ATOM 4483 C CB  . ASN A 1 593 ? 12.773  -25.559 9.659   1.00 97.17 593 A 1 
ATOM 4484 C CG  . ASN A 1 593 ? 14.264  -25.477 9.381   1.00 95.50 593 A 1 
ATOM 4485 O OD1 . ASN A 1 593 ? 14.778  -26.064 8.450   1.00 90.44 593 A 1 
ATOM 4486 N ND2 . ASN A 1 593 ? 15.015  -24.787 10.202  1.00 90.39 593 A 1 
ATOM 4487 N N   . ARG A 1 594 ? 9.533   -25.252 8.774   1.00 97.34 594 A 1 
ATOM 4488 C CA  . ARG A 1 594 ? 8.104   -25.559 8.959   1.00 96.92 594 A 1 
ATOM 4489 C C   . ARG A 1 594 ? 7.345   -25.748 7.639   1.00 97.23 594 A 1 
ATOM 4490 O O   . ARG A 1 594 ? 6.130   -25.906 7.666   1.00 96.34 594 A 1 
ATOM 4491 C CB  . ARG A 1 594 ? 7.463   -24.485 9.841   1.00 96.35 594 A 1 
ATOM 4492 C CG  . ARG A 1 594 ? 7.965   -24.560 11.286  1.00 94.07 594 A 1 
ATOM 4493 C CD  . ARG A 1 594 ? 7.446   -23.346 12.053  1.00 90.72 594 A 1 
ATOM 4494 N NE  . ARG A 1 594 ? 7.982   -23.317 13.426  1.00 85.11 594 A 1 
ATOM 4495 C CZ  . ARG A 1 594 ? 7.548   -22.551 14.409  1.00 78.62 594 A 1 
ATOM 4496 N NH1 . ARG A 1 594 ? 6.559   -21.717 14.249  1.00 74.67 594 A 1 
ATOM 4497 N NH2 . ARG A 1 594 ? 8.111   -22.615 15.581  1.00 72.44 594 A 1 
ATOM 4498 N N   . GLY A 1 595 ? 8.028   -25.712 6.503   1.00 97.37 595 A 1 
ATOM 4499 C CA  . GLY A 1 595 ? 7.443   -25.939 5.178   1.00 97.23 595 A 1 
ATOM 4500 C C   . GLY A 1 595 ? 6.900   -24.688 4.486   1.00 97.70 595 A 1 
ATOM 4501 O O   . GLY A 1 595 ? 6.286   -24.806 3.429   1.00 97.03 595 A 1 
ATOM 4502 N N   . TYR A 1 596 ? 7.133   -23.492 5.024   1.00 97.86 596 A 1 
ATOM 4503 C CA  . TYR A 1 596 ? 6.704   -22.226 4.416   1.00 98.10 596 A 1 
ATOM 4504 C C   . TYR A 1 596 ? 7.730   -21.629 3.440   1.00 98.32 596 A 1 
ATOM 4505 O O   . TYR A 1 596 ? 7.478   -20.577 2.859   1.00 97.97 596 A 1 
ATOM 4506 C CB  . TYR A 1 596 ? 6.309   -21.238 5.520   1.00 97.97 596 A 1 
ATOM 4507 C CG  . TYR A 1 596 ? 5.197   -21.724 6.434   1.00 97.82 596 A 1 
ATOM 4508 C CD1 . TYR A 1 596 ? 3.908   -21.963 5.918   1.00 96.87 596 A 1 
ATOM 4509 C CD2 . TYR A 1 596 ? 5.450   -21.941 7.802   1.00 96.95 596 A 1 
ATOM 4510 C CE1 . TYR A 1 596 ? 2.876   -22.418 6.766   1.00 96.37 596 A 1 
ATOM 4511 C CE2 . TYR A 1 596 ? 4.421   -22.392 8.655   1.00 96.33 596 A 1 
ATOM 4512 C CZ  . TYR A 1 596 ? 3.131   -22.630 8.137   1.00 96.43 596 A 1 
ATOM 4513 O OH  . TYR A 1 596 ? 2.135   -23.062 8.956   1.00 95.23 596 A 1 
ATOM 4514 N N   . GLY A 1 597 ? 8.861   -22.291 3.199   1.00 98.01 597 A 1 
ATOM 4515 C CA  . GLY A 1 597 ? 9.951   -21.795 2.345   1.00 98.06 597 A 1 
ATOM 4516 C C   . GLY A 1 597 ? 9.541   -21.477 0.907   1.00 98.19 597 A 1 
ATOM 4517 O O   . GLY A 1 597 ? 10.026  -20.513 0.322   1.00 97.54 597 A 1 
ATOM 4518 N N   . ARG A 1 598 ? 8.565   -22.218 0.347   1.00 98.14 598 A 1 
ATOM 4519 C CA  . ARG A 1 598 ? 8.073   -21.996 -1.024  1.00 98.04 598 A 1 
ATOM 4520 C C   . ARG A 1 598 ? 7.150   -20.780 -1.172  1.00 98.21 598 A 1 
ATOM 4521 O O   . ARG A 1 598 ? 6.869   -20.372 -2.299  1.00 97.47 598 A 1 
ATOM 4522 C CB  . ARG A 1 598 ? 7.398   -23.263 -1.562  1.00 97.43 598 A 1 
ATOM 4523 C CG  . ARG A 1 598 ? 8.395   -24.430 -1.677  1.00 93.55 598 A 1 
ATOM 4524 C CD  . ARG A 1 598 ? 7.783   -25.636 -2.395  1.00 88.46 598 A 1 
ATOM 4525 N NE  . ARG A 1 598 ? 7.577   -25.365 -3.831  1.00 78.67 598 A 1 
ATOM 4526 C CZ  . ARG A 1 598 ? 7.136   -26.216 -4.741  1.00 68.93 598 A 1 
ATOM 4527 N NH1 . ARG A 1 598 ? 6.786   -27.434 -4.440  1.00 62.84 598 A 1 
ATOM 4528 N NH2 . ARG A 1 598 ? 7.045   -25.843 -5.986  1.00 60.55 598 A 1 
ATOM 4529 N N   . LEU A 1 599 ? 6.675   -20.196 -0.070  1.00 97.91 599 A 1 
ATOM 4530 C CA  . LEU A 1 599 ? 5.767   -19.054 -0.131  1.00 98.16 599 A 1 
ATOM 4531 C C   . LEU A 1 599 ? 6.440   -17.834 -0.783  1.00 98.27 599 A 1 
ATOM 4532 O O   . LEU A 1 599 ? 7.622   -17.575 -0.531  1.00 97.92 599 A 1 
ATOM 4533 C CB  . LEU A 1 599 ? 5.237   -18.714 1.269   1.00 98.15 599 A 1 
ATOM 4534 C CG  . LEU A 1 599 ? 4.347   -19.797 1.914   1.00 97.81 599 A 1 
ATOM 4535 C CD1 . LEU A 1 599 ? 3.780   -19.238 3.219   1.00 96.86 599 A 1 
ATOM 4536 C CD2 . LEU A 1 599 ? 3.184   -20.232 1.027   1.00 96.75 599 A 1 
ATOM 4537 N N   . PRO A 1 600 ? 5.714   -17.055 -1.606  1.00 98.18 600 A 1 
ATOM 4538 C CA  . PRO A 1 600 ? 6.215   -15.774 -2.085  1.00 98.17 600 A 1 
ATOM 4539 C C   . PRO A 1 600 ? 6.366   -14.770 -0.939  1.00 98.23 600 A 1 
ATOM 4540 O O   . PRO A 1 600 ? 5.798   -14.912 0.147   1.00 97.90 600 A 1 
ATOM 4541 C CB  . PRO A 1 600 ? 5.210   -15.306 -3.143  1.00 97.86 600 A 1 
ATOM 4542 C CG  . PRO A 1 600 ? 3.908   -15.951 -2.680  1.00 96.94 600 A 1 
ATOM 4543 C CD  . PRO A 1 600 ? 4.371   -17.286 -2.103  1.00 98.06 600 A 1 
ATOM 4544 N N   . VAL A 1 601 ? 7.129   -13.718 -1.223  1.00 97.93 601 A 1 
ATOM 4545 C CA  . VAL A 1 601 ? 7.402   -12.637 -0.274  1.00 97.81 601 A 1 
ATOM 4546 C C   . VAL A 1 601 ? 6.545   -11.413 -0.607  1.00 97.82 601 A 1 
ATOM 4547 O O   . VAL A 1 601 ? 6.423   -11.025 -1.763  1.00 96.78 601 A 1 
ATOM 4548 C CB  . VAL A 1 601 ? 8.911   -12.337 -0.256  1.00 96.40 601 A 1 
ATOM 4549 C CG1 . VAL A 1 601 ? 9.228   -11.130 0.602   1.00 89.94 601 A 1 
ATOM 4550 C CG2 . VAL A 1 601 ? 9.698   -13.528 0.315   1.00 88.96 601 A 1 
ATOM 4551 N N   . CYS A 1 602 ? 5.941   -10.796 0.406   1.00 97.04 602 A 1 
ATOM 4552 C CA  . CYS A 1 602 ? 5.133   -9.582  0.307   1.00 96.70 602 A 1 
ATOM 4553 C C   . CYS A 1 602 ? 5.790   -8.453  1.117   1.00 96.37 602 A 1 
ATOM 4554 O O   . CYS A 1 602 ? 5.505   -8.282  2.302   1.00 95.19 602 A 1 
ATOM 4555 C CB  . CYS A 1 602 ? 3.711   -9.920  0.775   1.00 96.46 602 A 1 
ATOM 4556 S SG  . CYS A 1 602 ? 2.623   -8.489  0.565   1.00 95.56 602 A 1 
ATOM 4557 N N   . MET A 1 603 ? 6.671   -7.678  0.492   1.00 96.46 603 A 1 
ATOM 4558 C CA  . MET A 1 603 ? 7.456   -6.637  1.168   1.00 96.02 603 A 1 
ATOM 4559 C C   . MET A 1 603 ? 6.565   -5.495  1.681   1.00 95.61 603 A 1 
ATOM 4560 O O   . MET A 1 603 ? 5.773   -4.942  0.917   1.00 94.26 603 A 1 
ATOM 4561 C CB  . MET A 1 603 ? 8.516   -6.070  0.217   1.00 95.50 603 A 1 
ATOM 4562 C CG  . MET A 1 603 ? 9.459   -7.130  -0.362  1.00 93.06 603 A 1 
ATOM 4563 S SD  . MET A 1 603 ? 10.476  -8.015  0.842   1.00 93.72 603 A 1 
ATOM 4564 C CE  . MET A 1 603 ? 11.652  -6.717  1.282   1.00 86.21 603 A 1 
ATOM 4565 N N   . ALA A 1 604 ? 6.716   -5.085  2.943   1.00 94.56 604 A 1 
ATOM 4566 C CA  . ALA A 1 604 ? 6.097   -3.878  3.488   1.00 93.99 604 A 1 
ATOM 4567 C C   . ALA A 1 604 ? 7.148   -2.774  3.660   1.00 93.43 604 A 1 
ATOM 4568 O O   . ALA A 1 604 ? 8.049   -2.890  4.489   1.00 92.16 604 A 1 
ATOM 4569 C CB  . ALA A 1 604 ? 5.367   -4.223  4.790   1.00 94.07 604 A 1 
ATOM 4570 N N   . LYS A 1 605 ? 7.039   -1.700  2.864   1.00 93.25 605 A 1 
ATOM 4571 C CA  . LYS A 1 605 ? 7.927   -0.524  2.910   1.00 92.87 605 A 1 
ATOM 4572 C C   . LYS A 1 605 ? 7.198   0.767   2.513   1.00 92.19 605 A 1 
ATOM 4573 O O   . LYS A 1 605 ? 6.077   0.721   2.018   1.00 89.79 605 A 1 
ATOM 4574 C CB  . LYS A 1 605 ? 9.186   -0.754  2.042   1.00 91.61 605 A 1 
ATOM 4575 C CG  . LYS A 1 605 ? 8.949   -0.658  0.523   1.00 90.62 605 A 1 
ATOM 4576 C CD  . LYS A 1 605 ? 10.278  -0.517  -0.238  1.00 90.65 605 A 1 
ATOM 4577 C CE  . LYS A 1 605 ? 10.088  -0.277  -1.743  1.00 89.17 605 A 1 
ATOM 4578 N NZ  . LYS A 1 605 ? 9.685   1.108   -2.097  1.00 87.08 605 A 1 
ATOM 4579 N N   . THR A 1 606 ? 7.863   1.912   2.683   1.00 89.80 606 A 1 
ATOM 4580 C CA  . THR A 1 606 ? 7.367   3.198   2.170   1.00 89.53 606 A 1 
ATOM 4581 C C   . THR A 1 606 ? 7.122   3.157   0.652   1.00 89.88 606 A 1 
ATOM 4582 O O   . THR A 1 606 ? 7.895   2.571   -0.109  1.00 88.65 606 A 1 
ATOM 4583 C CB  . THR A 1 606 ? 8.312   4.352   2.527   1.00 88.85 606 A 1 
ATOM 4584 O OG1 . THR A 1 606 ? 7.747   5.565   2.081   1.00 85.29 606 A 1 
ATOM 4585 C CG2 . THR A 1 606 ? 9.702   4.245   1.899   1.00 83.49 606 A 1 
ATOM 4586 N N   . GLN A 1 607 ? 6.040   3.806   0.211   1.00 86.73 607 A 1 
ATOM 4587 C CA  . GLN A 1 607 ? 5.693   3.960   -1.197  1.00 85.47 607 A 1 
ATOM 4588 C C   . GLN A 1 607 ? 6.412   5.129   -1.878  1.00 86.50 607 A 1 
ATOM 4589 O O   . GLN A 1 607 ? 6.534   5.151   -3.098  1.00 84.60 607 A 1 
ATOM 4590 C CB  . GLN A 1 607 ? 4.172   4.086   -1.340  1.00 84.27 607 A 1 
ATOM 4591 C CG  . GLN A 1 607 ? 3.515   5.338   -0.711  1.00 82.09 607 A 1 
ATOM 4592 C CD  . GLN A 1 607 ? 3.197   5.212   0.783   1.00 81.87 607 A 1 
ATOM 4593 O OE1 . GLN A 1 607 ? 3.673   4.349   1.501   1.00 75.98 607 A 1 
ATOM 4594 N NE2 . GLN A 1 607 ? 2.356   6.067   1.309   1.00 74.35 607 A 1 
ATOM 4595 N N   . TYR A 1 608 ? 6.892   6.112   -1.114  1.00 88.89 608 A 1 
ATOM 4596 C CA  . TYR A 1 608 ? 7.347   7.406   -1.648  1.00 88.75 608 A 1 
ATOM 4597 C C   . TYR A 1 608 ? 8.753   7.403   -2.265  1.00 90.43 608 A 1 
ATOM 4598 O O   . TYR A 1 608 ? 9.207   8.434   -2.775  1.00 87.43 608 A 1 
ATOM 4599 C CB  . TYR A 1 608 ? 7.247   8.457   -0.541  1.00 87.50 608 A 1 
ATOM 4600 C CG  . TYR A 1 608 ? 5.849   8.664   0.004   1.00 86.32 608 A 1 
ATOM 4601 C CD1 . TYR A 1 608 ? 4.820   9.115   -0.849  1.00 81.06 608 A 1 
ATOM 4602 C CD2 . TYR A 1 608 ? 5.574   8.422   1.364   1.00 82.13 608 A 1 
ATOM 4603 C CE1 . TYR A 1 608 ? 3.524   9.317   -0.341  1.00 80.12 608 A 1 
ATOM 4604 C CE2 . TYR A 1 608 ? 4.279   8.626   1.874   1.00 79.05 608 A 1 
ATOM 4605 C CZ  . TYR A 1 608 ? 3.249   9.075   1.021   1.00 81.61 608 A 1 
ATOM 4606 O OH  . TYR A 1 608 ? 1.996   9.267   1.509   1.00 77.68 608 A 1 
ATOM 4607 N N   . SER A 1 609 ? 9.443   6.266   -2.204  1.00 88.92 609 A 1 
ATOM 4608 C CA  . SER A 1 609 ? 10.787  6.065   -2.743  1.00 90.83 609 A 1 
ATOM 4609 C C   . SER A 1 609 ? 10.978  4.609   -3.163  1.00 91.92 609 A 1 
ATOM 4610 O O   . SER A 1 609 ? 10.381  3.707   -2.569  1.00 90.34 609 A 1 
ATOM 4611 C CB  . SER A 1 609 ? 11.816  6.434   -1.671  1.00 90.29 609 A 1 
ATOM 4612 O OG  . SER A 1 609 ? 13.129  6.294   -2.172  1.00 87.93 609 A 1 
ATOM 4613 N N   . LEU A 1 610 ? 11.848  4.369   -4.135  1.00 90.25 610 A 1 
ATOM 4614 C CA  . LEU A 1 610 ? 12.387  3.029   -4.393  1.00 90.92 610 A 1 
ATOM 4615 C C   . LEU A 1 610 ? 13.124  2.491   -3.152  1.00 91.75 610 A 1 
ATOM 4616 O O   . LEU A 1 610 ? 13.028  1.308   -2.847  1.00 89.56 610 A 1 
ATOM 4617 C CB  . LEU A 1 610 ? 13.315  3.083   -5.625  1.00 91.09 610 A 1 
ATOM 4618 C CG  . LEU A 1 610 ? 12.580  3.294   -6.963  1.00 91.45 610 A 1 
ATOM 4619 C CD1 . LEU A 1 610 ? 13.585  3.547   -8.082  1.00 86.61 610 A 1 
ATOM 4620 C CD2 . LEU A 1 610 ? 11.752  2.070   -7.362  1.00 88.57 610 A 1 
ATOM 4621 N N   . SER A 1 611 ? 13.775  3.360   -2.378  1.00 91.60 611 A 1 
ATOM 4622 C CA  . SER A 1 611 ? 14.434  2.999   -1.118  1.00 91.49 611 A 1 
ATOM 4623 C C   . SER A 1 611 ? 13.449  2.876   0.062   1.00 90.77 611 A 1 
ATOM 4624 O O   . SER A 1 611 ? 12.230  2.999   -0.077  1.00 89.63 611 A 1 
ATOM 4625 C CB  . SER A 1 611 ? 15.556  4.003   -0.821  1.00 91.56 611 A 1 
ATOM 4626 O OG  . SER A 1 611 ? 15.039  5.170   -0.211  1.00 89.92 611 A 1 
ATOM 4627 N N   . HIS A 1 612 ? 13.987  2.611   1.258   1.00 91.04 612 A 1 
ATOM 4628 C CA  . HIS A 1 612 ? 13.227  2.633   2.512   1.00 89.36 612 A 1 
ATOM 4629 C C   . HIS A 1 612 ? 13.063  4.041   3.109   1.00 89.01 612 A 1 
ATOM 4630 O O   . HIS A 1 612 ? 12.260  4.214   4.024   1.00 86.47 612 A 1 
ATOM 4631 C CB  . HIS A 1 612 ? 13.912  1.694   3.513   1.00 89.09 612 A 1 
ATOM 4632 C CG  . HIS A 1 612 ? 15.242  2.219   3.998   1.00 89.55 612 A 1 
ATOM 4633 N ND1 . HIS A 1 612 ? 16.440  2.196   3.327   1.00 80.46 612 A 1 
ATOM 4634 C CD2 . HIS A 1 612 ? 15.465  2.855   5.196   1.00 81.24 612 A 1 
ATOM 4635 C CE1 . HIS A 1 612 ? 17.365  2.801   4.098   1.00 82.34 612 A 1 
ATOM 4636 N NE2 . HIS A 1 612 ? 16.817  3.215   5.242   1.00 83.33 612 A 1 
ATOM 4637 N N   . ASP A 1 613 ? 13.809  5.033   2.614   1.00 90.92 613 A 1 
ATOM 4638 C CA  . ASP A 1 613 ? 13.748  6.427   3.050   1.00 90.51 613 A 1 
ATOM 4639 C C   . ASP A 1 613 ? 12.879  7.256   2.083   1.00 90.73 613 A 1 
ATOM 4640 O O   . ASP A 1 613 ? 13.258  7.451   0.920   1.00 89.55 613 A 1 
ATOM 4641 C CB  . ASP A 1 613 ? 15.174  6.986   3.181   1.00 90.11 613 A 1 
ATOM 4642 C CG  . ASP A 1 613 ? 15.223  8.444   3.660   1.00 89.83 613 A 1 
ATOM 4643 O OD1 . ASP A 1 613 ? 14.155  9.091   3.771   1.00 86.09 613 A 1 
ATOM 4644 O OD2 . ASP A 1 613 ? 16.351  8.933   3.886   1.00 85.40 613 A 1 
ATOM 4645 N N   . PRO A 1 614 ? 11.721  7.786   2.527   1.00 91.02 614 A 1 
ATOM 4646 C CA  . PRO A 1 614 ? 10.829  8.570   1.673   1.00 89.14 614 A 1 
ATOM 4647 C C   . PRO A 1 614 ? 11.446  9.889   1.174   1.00 89.95 614 A 1 
ATOM 4648 O O   . PRO A 1 614 ? 10.916  10.483  0.228   1.00 88.73 614 A 1 
ATOM 4649 C CB  . PRO A 1 614 ? 9.589   8.824   2.540   1.00 88.10 614 A 1 
ATOM 4650 C CG  . PRO A 1 614 ? 10.129  8.794   3.965   1.00 86.97 614 A 1 
ATOM 4651 C CD  . PRO A 1 614 ? 11.203  7.718   3.887   1.00 89.97 614 A 1 
ATOM 4652 N N   . ALA A 1 615 ? 12.537  10.367  1.783   1.00 89.49 615 A 1 
ATOM 4653 C CA  . ALA A 1 615 ? 13.228  11.583  1.352   1.00 89.16 615 A 1 
ATOM 4654 C C   . ALA A 1 615 ? 14.049  11.373  0.067   1.00 90.04 615 A 1 
ATOM 4655 O O   . ALA A 1 615 ? 14.234  12.320  -0.704  1.00 88.51 615 A 1 
ATOM 4656 C CB  . ALA A 1 615 ? 14.110  12.083  2.501   1.00 88.74 615 A 1 
ATOM 4657 N N   . LEU A 1 616 ? 14.500  10.145  -0.202  1.00 90.18 616 A 1 
ATOM 4658 C CA  . LEU A 1 616 ? 15.309  9.830   -1.379  1.00 90.73 616 A 1 
ATOM 4659 C C   . LEU A 1 616 ? 14.424  9.698   -2.628  1.00 91.95 616 A 1 
ATOM 4660 O O   . LEU A 1 616 ? 13.637  8.759   -2.766  1.00 91.01 616 A 1 
ATOM 4661 C CB  . LEU A 1 616 ? 16.142  8.567   -1.113  1.00 90.40 616 A 1 
ATOM 4662 C CG  . LEU A 1 616 ? 17.131  8.661   0.064   1.00 89.53 616 A 1 
ATOM 4663 C CD1 . LEU A 1 616 ? 17.901  7.349   0.182   1.00 85.79 616 A 1 
ATOM 4664 C CD2 . LEU A 1 616 ? 18.147  9.790   -0.112  1.00 85.91 616 A 1 
ATOM 4665 N N   . LYS A 1 617 ? 14.553  10.652  -3.561  1.00 92.36 617 A 1 
ATOM 4666 C CA  . LYS A 1 617 ? 13.790  10.725  -4.818  1.00 93.40 617 A 1 
ATOM 4667 C C   . LYS A 1 617 ? 14.580  10.157  -6.007  1.00 94.70 617 A 1 
ATOM 4668 O O   . LYS A 1 617 ? 15.741  9.785   -5.878  1.00 91.88 617 A 1 
ATOM 4669 C CB  . LYS A 1 617 ? 13.310  12.172  -5.052  1.00 91.65 617 A 1 
ATOM 4670 C CG  . LYS A 1 617 ? 12.481  12.780  -3.910  1.00 89.63 617 A 1 
ATOM 4671 C CD  . LYS A 1 617 ? 11.274  11.932  -3.505  1.00 83.37 617 A 1 
ATOM 4672 C CE  . LYS A 1 617 ? 10.487  12.616  -2.390  1.00 78.08 617 A 1 
ATOM 4673 N NZ  . LYS A 1 617 ? 9.466   11.704  -1.810  1.00 67.68 617 A 1 
ATOM 4674 N N   . GLY A 1 618 ? 13.943  10.093  -7.178  1.00 92.37 618 A 1 
ATOM 4675 C CA  . GLY A 1 618 ? 14.575  9.555   -8.384  1.00 93.46 618 A 1 
ATOM 4676 C C   . GLY A 1 618 ? 14.798  8.039   -8.302  1.00 95.29 618 A 1 
ATOM 4677 O O   . GLY A 1 618 ? 13.879  7.284   -7.988  1.00 93.45 618 A 1 
ATOM 4678 N N   . ALA A 1 619 ? 16.012  7.609   -8.598  1.00 92.91 619 A 1 
ATOM 4679 C CA  . ALA A 1 619 ? 16.486  6.234   -8.459  1.00 94.10 619 A 1 
ATOM 4680 C C   . ALA A 1 619 ? 17.722  6.216   -7.540  1.00 94.88 619 A 1 
ATOM 4681 O O   . ALA A 1 619 ? 18.849  6.304   -8.033  1.00 92.48 619 A 1 
ATOM 4682 C CB  . ALA A 1 619 ? 16.756  5.657   -9.856  1.00 93.41 619 A 1 
ATOM 4683 N N   . PRO A 1 620 ? 17.531  6.180   -6.206  1.00 95.10 620 A 1 
ATOM 4684 C CA  . PRO A 1 620 ? 18.637  6.267   -5.255  1.00 94.61 620 A 1 
ATOM 4685 C C   . PRO A 1 620 ? 19.547  5.031   -5.326  1.00 94.94 620 A 1 
ATOM 4686 O O   . PRO A 1 620 ? 19.090  3.918   -5.570  1.00 93.74 620 A 1 
ATOM 4687 C CB  . PRO A 1 620 ? 17.978  6.432   -3.883  1.00 93.30 620 A 1 
ATOM 4688 C CG  . PRO A 1 620 ? 16.624  5.743   -4.054  1.00 92.00 620 A 1 
ATOM 4689 C CD  . PRO A 1 620 ? 16.258  6.045   -5.498  1.00 94.51 620 A 1 
ATOM 4690 N N   . THR A 1 621 ? 20.838  5.240   -5.074  1.00 94.60 621 A 1 
ATOM 4691 C CA  . THR A 1 621 ? 21.886  4.208   -5.035  1.00 94.24 621 A 1 
ATOM 4692 C C   . THR A 1 621 ? 22.693  4.325   -3.738  1.00 94.48 621 A 1 
ATOM 4693 O O   . THR A 1 621 ? 22.550  5.312   -3.014  1.00 92.83 621 A 1 
ATOM 4694 C CB  . THR A 1 621 ? 22.825  4.317   -6.251  1.00 93.26 621 A 1 
ATOM 4695 O OG1 . THR A 1 621 ? 23.426  5.593   -6.303  1.00 89.19 621 A 1 
ATOM 4696 C CG2 . THR A 1 621 ? 22.095  4.109   -7.576  1.00 87.04 621 A 1 
ATOM 4697 N N   . GLY A 1 622 ? 23.536  3.349   -3.426  1.00 94.17 622 A 1 
ATOM 4698 C CA  . GLY A 1 622 ? 24.412  3.409   -2.246  1.00 93.92 622 A 1 
ATOM 4699 C C   . GLY A 1 622 ? 23.696  3.173   -0.913  1.00 94.72 622 A 1 
ATOM 4700 O O   . GLY A 1 622 ? 24.113  3.702   0.114   1.00 92.68 622 A 1 
ATOM 4701 N N   . TRP A 1 623 ? 22.586  2.418   -0.915  1.00 95.49 623 A 1 
ATOM 4702 C CA  . TRP A 1 623 ? 21.780  2.151   0.276   1.00 95.91 623 A 1 
ATOM 4703 C C   . TRP A 1 623 ? 21.447  0.666   0.431   1.00 96.47 623 A 1 
ATOM 4704 O O   . TRP A 1 623 ? 21.453  -0.106  -0.528  1.00 95.76 623 A 1 
ATOM 4705 C CB  . TRP A 1 623 ? 20.515  3.023   0.249   1.00 95.54 623 A 1 
ATOM 4706 C CG  . TRP A 1 623 ? 19.541  2.657   -0.823  1.00 95.83 623 A 1 
ATOM 4707 C CD1 . TRP A 1 623 ? 19.599  3.053   -2.113  1.00 94.45 623 A 1 
ATOM 4708 C CD2 . TRP A 1 623 ? 18.392  1.762   -0.731  1.00 96.29 623 A 1 
ATOM 4709 N NE1 . TRP A 1 623 ? 18.572  2.471   -2.825  1.00 94.25 623 A 1 
ATOM 4710 C CE2 . TRP A 1 623 ? 17.804  1.664   -2.021  1.00 95.79 623 A 1 
ATOM 4711 C CE3 . TRP A 1 623 ? 17.805  1.028   0.317   1.00 95.24 623 A 1 
ATOM 4712 C CZ2 . TRP A 1 623 ? 16.683  0.856   -2.269  1.00 95.02 623 A 1 
ATOM 4713 C CZ3 . TRP A 1 623 ? 16.678  0.220   0.079   1.00 94.62 623 A 1 
ATOM 4714 C CH2 . TRP A 1 623 ? 16.121  0.132   -1.207  1.00 94.07 623 A 1 
ATOM 4715 N N   . ARG A 1 624 ? 21.131  0.263   1.661   1.00 95.72 624 A 1 
ATOM 4716 C CA  . ARG A 1 624 ? 20.773  -1.113  2.020   1.00 95.96 624 A 1 
ATOM 4717 C C   . ARG A 1 624 ? 19.383  -1.152  2.644   1.00 95.99 624 A 1 
ATOM 4718 O O   . ARG A 1 624 ? 18.981  -0.211  3.322   1.00 95.24 624 A 1 
ATOM 4719 C CB  . ARG A 1 624 ? 21.836  -1.709  2.949   1.00 95.89 624 A 1 
ATOM 4720 C CG  . ARG A 1 624 ? 23.225  -1.753  2.286   1.00 94.65 624 A 1 
ATOM 4721 C CD  . ARG A 1 624 ? 24.308  -2.268  3.244   1.00 94.63 624 A 1 
ATOM 4722 N NE  . ARG A 1 624 ? 24.015  -3.617  3.737   1.00 92.31 624 A 1 
ATOM 4723 C CZ  . ARG A 1 624 ? 24.174  -4.758  3.110   1.00 93.49 624 A 1 
ATOM 4724 N NH1 . ARG A 1 624 ? 24.709  -4.836  1.925   1.00 85.39 624 A 1 
ATOM 4725 N NH2 . ARG A 1 624 ? 23.775  -5.855  3.683   1.00 86.43 624 A 1 
ATOM 4726 N N   . LEU A 1 625 ? 18.630  -2.224  2.405   1.00 95.70 625 A 1 
ATOM 4727 C CA  . LEU A 1 625 ? 17.249  -2.351  2.875   1.00 95.93 625 A 1 
ATOM 4728 C C   . LEU A 1 625 ? 17.206  -2.915  4.305   1.00 96.61 625 A 1 
ATOM 4729 O O   . LEU A 1 625 ? 17.555  -4.081  4.486   1.00 96.63 625 A 1 
ATOM 4730 C CB  . LEU A 1 625 ? 16.472  -3.236  1.891   1.00 95.75 625 A 1 
ATOM 4731 C CG  . LEU A 1 625 ? 14.988  -3.399  2.254   1.00 95.03 625 A 1 
ATOM 4732 C CD1 . LEU A 1 625 ? 14.212  -2.093  2.102   1.00 92.75 625 A 1 
ATOM 4733 C CD2 . LEU A 1 625 ? 14.355  -4.441  1.336   1.00 92.84 625 A 1 
ATOM 4734 N N   . PRO A 1 626 ? 16.730  -2.158  5.318   1.00 96.83 626 A 1 
ATOM 4735 C CA  . PRO A 1 626 ? 16.577  -2.669  6.673   1.00 96.52 626 A 1 
ATOM 4736 C C   . PRO A 1 626 ? 15.290  -3.496  6.808   1.00 96.62 626 A 1 
ATOM 4737 O O   . PRO A 1 626 ? 14.192  -2.994  6.567   1.00 95.91 626 A 1 
ATOM 4738 C CB  . PRO A 1 626 ? 16.582  -1.428  7.566   1.00 95.70 626 A 1 
ATOM 4739 C CG  . PRO A 1 626 ? 15.966  -0.348  6.676   1.00 93.51 626 A 1 
ATOM 4740 C CD  . PRO A 1 626 ? 16.411  -0.734  5.269   1.00 96.41 626 A 1 
ATOM 4741 N N   . ILE A 1 627 ? 15.408  -4.753  7.250   1.00 96.93 627 A 1 
ATOM 4742 C CA  . ILE A 1 627 ? 14.287  -5.632  7.605   1.00 97.14 627 A 1 
ATOM 4743 C C   . ILE A 1 627 ? 14.169  -5.680  9.128   1.00 97.24 627 A 1 
ATOM 4744 O O   . ILE A 1 627 ? 15.032  -6.237  9.806   1.00 96.80 627 A 1 
ATOM 4745 C CB  . ILE A 1 627 ? 14.452  -7.047  7.017   1.00 96.66 627 A 1 
ATOM 4746 C CG1 . ILE A 1 627 ? 14.760  -7.056  5.507   1.00 94.30 627 A 1 
ATOM 4747 C CG2 . ILE A 1 627 ? 13.199  -7.890  7.318   1.00 95.67 627 A 1 
ATOM 4748 C CD1 . ILE A 1 627 ? 13.710  -6.388  4.619   1.00 88.13 627 A 1 
ATOM 4749 N N   . ARG A 1 628 ? 13.083  -5.100  9.658   1.00 96.70 628 A 1 
ATOM 4750 C CA  . ARG A 1 628 ? 12.830  -5.009  11.100  1.00 96.19 628 A 1 
ATOM 4751 C C   . ARG A 1 628 ? 12.276  -6.312  11.679  1.00 96.71 628 A 1 
ATOM 4752 O O   . ARG A 1 628 ? 12.699  -6.736  12.747  1.00 95.72 628 A 1 
ATOM 4753 C CB  . ARG A 1 628 ? 11.884  -3.823  11.356  1.00 94.43 628 A 1 
ATOM 4754 C CG  . ARG A 1 628 ? 11.643  -3.589  12.853  1.00 89.38 628 A 1 
ATOM 4755 C CD  . ARG A 1 628 ? 10.782  -2.351  13.089  1.00 88.68 628 A 1 
ATOM 4756 N NE  . ARG A 1 628 ? 9.400   -2.517  12.585  1.00 84.53 628 A 1 
ATOM 4757 C CZ  . ARG A 1 628 ? 8.724   -1.690  11.806  1.00 84.44 628 A 1 
ATOM 4758 N NH1 . ARG A 1 628 ? 9.232   -0.593  11.321  1.00 73.71 628 A 1 
ATOM 4759 N NH2 . ARG A 1 628 ? 7.493   -1.947  11.498  1.00 75.05 628 A 1 
ATOM 4760 N N   . GLU A 1 629 ? 11.318  -6.912  10.990  1.00 96.41 629 A 1 
ATOM 4761 C CA  . GLU A 1 629 ? 10.648  -8.152  11.400  1.00 96.09 629 A 1 
ATOM 4762 C C   . GLU A 1 629 ? 10.066  -8.876  10.180  1.00 97.05 629 A 1 
ATOM 4763 O O   . GLU A 1 629 ? 9.945   -8.294  9.100   1.00 96.49 629 A 1 
ATOM 4764 C CB  . GLU A 1 629 ? 9.560   -7.867  12.458  1.00 93.32 629 A 1 
ATOM 4765 C CG  . GLU A 1 629 ? 8.420   -6.954  11.969  1.00 89.27 629 A 1 
ATOM 4766 C CD  . GLU A 1 629 ? 7.340   -6.655  13.023  1.00 89.75 629 A 1 
ATOM 4767 O OE1 . GLU A 1 629 ? 6.288   -6.082  12.632  1.00 82.50 629 A 1 
ATOM 4768 O OE2 . GLU A 1 629 ? 7.540   -6.976  14.210  1.00 84.42 629 A 1 
ATOM 4769 N N   . VAL A 1 630 ? 9.672   -10.143 10.360  1.00 97.07 630 A 1 
ATOM 4770 C CA  . VAL A 1 630 ? 8.924   -10.925 9.369   1.00 97.11 630 A 1 
ATOM 4771 C C   . VAL A 1 630 ? 7.663   -11.497 9.999   1.00 96.83 630 A 1 
ATOM 4772 O O   . VAL A 1 630 ? 7.684   -11.957 11.139  1.00 95.71 630 A 1 
ATOM 4773 C CB  . VAL A 1 630 ? 9.773   -12.031 8.715   1.00 96.11 630 A 1 
ATOM 4774 C CG1 . VAL A 1 630 ? 10.879  -11.414 7.856   1.00 89.22 630 A 1 
ATOM 4775 C CG2 . VAL A 1 630 ? 10.403  -12.997 9.724   1.00 88.02 630 A 1 
ATOM 4776 N N   . ARG A 1 631 ? 6.551   -11.478 9.261   1.00 96.88 631 A 1 
ATOM 4777 C CA  . ARG A 1 631 ? 5.263   -12.045 9.676   1.00 96.37 631 A 1 
ATOM 4778 C C   . ARG A 1 631 ? 4.813   -13.103 8.673   1.00 96.91 631 A 1 
ATOM 4779 O O   . ARG A 1 631 ? 4.940   -12.912 7.467   1.00 96.47 631 A 1 
ATOM 4780 C CB  . ARG A 1 631 ? 4.208   -10.938 9.842   1.00 95.11 631 A 1 
ATOM 4781 C CG  . ARG A 1 631 ? 4.596   -9.858  10.866  1.00 92.65 631 A 1 
ATOM 4782 C CD  . ARG A 1 631 ? 3.475   -8.817  10.986  1.00 90.74 631 A 1 
ATOM 4783 N NE  . ARG A 1 631 ? 3.856   -7.693  11.858  1.00 87.84 631 A 1 
ATOM 4784 C CZ  . ARG A 1 631 ? 3.130   -6.622  12.131  1.00 84.56 631 A 1 
ATOM 4785 N NH1 . ARG A 1 631 ? 1.924   -6.445  11.661  1.00 80.29 631 A 1 
ATOM 4786 N NH2 . ARG A 1 631 ? 3.623   -5.692  12.888  1.00 78.79 631 A 1 
ATOM 4787 N N   . LEU A 1 632 ? 4.287   -14.210 9.172   1.00 96.79 632 A 1 
ATOM 4788 C CA  . LEU A 1 632 ? 3.703   -15.263 8.341   1.00 97.19 632 A 1 
ATOM 4789 C C   . LEU A 1 632 ? 2.222   -14.960 8.080   1.00 97.33 632 A 1 
ATOM 4790 O O   . LEU A 1 632 ? 1.459   -14.802 9.026   1.00 96.99 632 A 1 
ATOM 4791 C CB  . LEU A 1 632 ? 3.903   -16.612 9.052   1.00 97.29 632 A 1 
ATOM 4792 C CG  . LEU A 1 632 ? 3.248   -17.805 8.337   1.00 97.34 632 A 1 
ATOM 4793 C CD1 . LEU A 1 632 ? 3.883   -18.091 6.978   1.00 96.32 632 A 1 
ATOM 4794 C CD2 . LEU A 1 632 ? 3.367   -19.053 9.206   1.00 96.47 632 A 1 
ATOM 4795 N N   . ALA A 1 633 ? 1.812   -14.971 6.818   1.00 97.44 633 A 1 
ATOM 4796 C CA  . ALA A 1 633 ? 0.417   -14.980 6.387   1.00 97.58 633 A 1 
ATOM 4797 C C   . ALA A 1 633 ? 0.112   -16.331 5.711   1.00 97.82 633 A 1 
ATOM 4798 O O   . ALA A 1 633 ? 0.066   -16.447 4.486   1.00 97.57 633 A 1 
ATOM 4799 C CB  . ALA A 1 633 ? 0.173   -13.751 5.507   1.00 97.49 633 A 1 
ATOM 4800 N N   . ALA A 1 634 ? -0.035  -17.383 6.526   1.00 98.12 634 A 1 
ATOM 4801 C CA  . ALA A 1 634 ? -0.134  -18.767 6.053   1.00 98.17 634 A 1 
ATOM 4802 C C   . ALA A 1 634 ? -1.426  -19.044 5.267   1.00 98.27 634 A 1 
ATOM 4803 O O   . ALA A 1 634 ? -1.426  -19.833 4.315   1.00 97.81 634 A 1 
ATOM 4804 C CB  . ALA A 1 634 ? -0.026  -19.703 7.267   1.00 97.90 634 A 1 
ATOM 4805 N N   . GLY A 1 635 ? -2.525  -18.398 5.648   1.00 98.13 635 A 1 
ATOM 4806 C CA  . GLY A 1 635 ? -3.801  -18.474 4.945   1.00 98.20 635 A 1 
ATOM 4807 C C   . GLY A 1 635 ? -3.783  -17.724 3.617   1.00 98.35 635 A 1 
ATOM 4808 O O   . GLY A 1 635 ? -4.209  -18.270 2.595   1.00 97.98 635 A 1 
ATOM 4809 N N   . ALA A 1 636 ? -3.244  -16.507 3.600   1.00 97.97 636 A 1 
ATOM 4810 C CA  . ALA A 1 636 ? -3.059  -15.739 2.367   1.00 97.88 636 A 1 
ATOM 4811 C C   . ALA A 1 636 ? -2.001  -16.387 1.451   1.00 97.89 636 A 1 
ATOM 4812 O O   . ALA A 1 636 ? -2.143  -16.362 0.231   1.00 97.44 636 A 1 
ATOM 4813 C CB  . ALA A 1 636 ? -2.709  -14.301 2.735   1.00 97.70 636 A 1 
ATOM 4814 N N   . GLY A 1 637 ? -1.001  -17.042 2.029   1.00 97.98 637 A 1 
ATOM 4815 C CA  . GLY A 1 637 ? 0.006   -17.796 1.294   1.00 98.01 637 A 1 
ATOM 4816 C C   . GLY A 1 637 ? 1.241   -16.973 0.927   1.00 98.22 637 A 1 
ATOM 4817 O O   . GLY A 1 637 ? 1.735   -17.100 -0.187  1.00 97.62 637 A 1 
ATOM 4818 N N   . PHE A 1 638 ? 1.735   -16.129 1.838   1.00 97.97 638 A 1 
ATOM 4819 C CA  . PHE A 1 638 ? 2.986   -15.383 1.670   1.00 98.00 638 A 1 
ATOM 4820 C C   . PHE A 1 638 ? 3.661   -15.051 3.013   1.00 98.07 638 A 1 
ATOM 4821 O O   . PHE A 1 638 ? 3.057   -15.163 4.079   1.00 97.76 638 A 1 
ATOM 4822 C CB  . PHE A 1 638 ? 2.742   -14.120 0.818   1.00 97.87 638 A 1 
ATOM 4823 C CG  . PHE A 1 638 ? 1.614   -13.212 1.269   1.00 98.06 638 A 1 
ATOM 4824 C CD1 . PHE A 1 638 ? 0.439   -13.123 0.493   1.00 97.29 638 A 1 
ATOM 4825 C CD2 . PHE A 1 638 ? 1.742   -12.426 2.421   1.00 97.17 638 A 1 
ATOM 4826 C CE1 . PHE A 1 638 ? -0.598  -12.251 0.872   1.00 96.77 638 A 1 
ATOM 4827 C CE2 . PHE A 1 638 ? 0.703   -11.558 2.807   1.00 96.61 638 A 1 
ATOM 4828 C CZ  . PHE A 1 638 ? -0.470  -11.468 2.031   1.00 97.04 638 A 1 
ATOM 4829 N N   . VAL A 1 639 ? 4.927   -14.621 2.962   1.00 98.12 639 A 1 
ATOM 4830 C CA  . VAL A 1 639 ? 5.685   -14.090 4.109   1.00 98.17 639 A 1 
ATOM 4831 C C   . VAL A 1 639 ? 5.850   -12.581 3.944   1.00 98.03 639 A 1 
ATOM 4832 O O   . VAL A 1 639 ? 6.212   -12.115 2.864   1.00 97.65 639 A 1 
ATOM 4833 C CB  . VAL A 1 639 ? 7.042   -14.805 4.263   1.00 98.07 639 A 1 
ATOM 4834 C CG1 . VAL A 1 639 ? 7.859   -14.244 5.435   1.00 96.91 639 A 1 
ATOM 4835 C CG2 . VAL A 1 639 ? 6.829   -16.301 4.522   1.00 96.70 639 A 1 
ATOM 4836 N N   . ASN A 1 640 ? 5.597   -11.809 5.013   1.00 97.40 640 A 1 
ATOM 4837 C CA  . ASN A 1 640 ? 5.636   -10.345 5.036   1.00 97.11 640 A 1 
ATOM 4838 C C   . ASN A 1 640 ? 6.890   -9.832  5.765   1.00 97.34 640 A 1 
ATOM 4839 O O   . ASN A 1 640 ? 6.873   -9.755  7.000   1.00 96.27 640 A 1 
ATOM 4840 C CB  . ASN A 1 640 ? 4.371   -9.819  5.734   1.00 95.53 640 A 1 
ATOM 4841 C CG  . ASN A 1 640 ? 3.104   -9.975  4.928   1.00 87.31 640 A 1 
ATOM 4842 O OD1 . ASN A 1 640 ? 3.083   -9.917  3.726   1.00 74.94 640 A 1 
ATOM 4843 N ND2 . ASN A 1 640 ? 1.980   -10.136 5.580   1.00 74.93 640 A 1 
ATOM 4844 N N   . PRO A 1 641 ? 7.958   -9.431  5.070   1.00 97.34 641 A 1 
ATOM 4845 C CA  . PRO A 1 641 ? 9.039   -8.648  5.655   1.00 97.30 641 A 1 
ATOM 4846 C C   . PRO A 1 641 ? 8.611   -7.192  5.847   1.00 96.86 641 A 1 
ATOM 4847 O O   . PRO A 1 641 ? 8.114   -6.552  4.918   1.00 95.94 641 A 1 
ATOM 4848 C CB  . PRO A 1 641 ? 10.232  -8.771  4.704   1.00 97.17 641 A 1 
ATOM 4849 C CG  . PRO A 1 641 ? 9.848   -9.950  3.809   1.00 95.88 641 A 1 
ATOM 4850 C CD  . PRO A 1 641 ? 8.338   -9.847  3.737   1.00 97.54 641 A 1 
ATOM 4851 N N   . ILE A 1 642 ? 8.827   -6.663  7.054   1.00 96.33 642 A 1 
ATOM 4852 C CA  . ILE A 1 642 ? 8.529   -5.277  7.424   1.00 95.91 642 A 1 
ATOM 4853 C C   . ILE A 1 642 ? 9.831   -4.468  7.385   1.00 96.11 642 A 1 
ATOM 4854 O O   . ILE A 1 642 ? 10.772  -4.743  8.135   1.00 95.48 642 A 1 
ATOM 4855 C CB  . ILE A 1 642 ? 7.830   -5.202  8.796   1.00 95.09 642 A 1 
ATOM 4856 C CG1 . ILE A 1 642 ? 6.650   -6.195  8.979   1.00 93.49 642 A 1 
ATOM 4857 C CG2 . ILE A 1 642 ? 7.348   -3.766  9.045   1.00 93.88 642 A 1 
ATOM 4858 C CD1 . ILE A 1 642 ? 5.500   -6.057  7.979   1.00 86.32 642 A 1 
ATOM 4859 N N   . CYS A 1 643 ? 9.875   -3.476  6.491   1.00 95.25 643 A 1 
ATOM 4860 C CA  . CYS A 1 643 ? 11.083  -2.724  6.165   1.00 94.54 643 A 1 
ATOM 4861 C C   . CYS A 1 643 ? 11.045  -1.312  6.761   1.00 93.19 643 A 1 
ATOM 4862 O O   . CYS A 1 643 ? 10.016  -0.636  6.692   1.00 90.88 643 A 1 
ATOM 4863 C CB  . CYS A 1 643 ? 11.250  -2.639  4.643   1.00 94.40 643 A 1 
ATOM 4864 S SG  . CYS A 1 643 ? 11.018  -4.246  3.836   1.00 91.33 643 A 1 
ATOM 4865 N N   . GLY A 1 644 ? 12.179  -0.840  7.266   1.00 91.82 644 A 1 
ATOM 4866 C CA  . GLY A 1 644 ? 12.304  0.515   7.807   1.00 90.28 644 A 1 
ATOM 4867 C C   . GLY A 1 644 ? 11.255  0.815   8.885   1.00 90.72 644 A 1 
ATOM 4868 O O   . GLY A 1 644 ? 10.909  -0.052  9.688   1.00 88.17 644 A 1 
ATOM 4869 N N   . ASP A 1 645 ? 10.703  2.026   8.870   1.00 89.79 645 A 1 
ATOM 4870 C CA  . ASP A 1 645 ? 9.763   2.514   9.892   1.00 89.56 645 A 1 
ATOM 4871 C C   . ASP A 1 645 ? 8.277   2.344   9.517   1.00 90.10 645 A 1 
ATOM 4872 O O   . ASP A 1 645 ? 7.396   2.861   10.201  1.00 86.66 645 A 1 
ATOM 4873 C CB  . ASP A 1 645 ? 10.121  3.963   10.249  1.00 87.53 645 A 1 
ATOM 4874 C CG  . ASP A 1 645 ? 11.526  4.071   10.845  1.00 81.83 645 A 1 
ATOM 4875 O OD1 . ASP A 1 645 ? 11.898  3.164   11.630  1.00 76.20 645 A 1 
ATOM 4876 O OD2 . ASP A 1 645 ? 12.226  5.039   10.481  1.00 75.41 645 A 1 
ATOM 4877 N N   . ILE A 1 646 ? 7.956   1.599   8.457   1.00 90.07 646 A 1 
ATOM 4878 C CA  . ILE A 1 646 ? 6.563   1.402   8.010   1.00 90.27 646 A 1 
ATOM 4879 C C   . ILE A 1 646 ? 5.691   0.783   9.120   1.00 89.79 646 A 1 
ATOM 4880 O O   . ILE A 1 646 ? 6.105   -0.141  9.831   1.00 88.83 646 A 1 
ATOM 4881 C CB  . ILE A 1 646 ? 6.513   0.603   6.686   1.00 89.68 646 A 1 
ATOM 4882 C CG1 . ILE A 1 646 ? 5.165   0.740   5.944   1.00 86.07 646 A 1 
ATOM 4883 C CG2 . ILE A 1 646 ? 6.823   -0.888  6.894   1.00 86.18 646 A 1 
ATOM 4884 C CD1 . ILE A 1 646 ? 4.891   2.129   5.384   1.00 82.66 646 A 1 
ATOM 4885 N N   . SER A 1 647 ? 4.467   1.305   9.280   1.00 88.96 647 A 1 
ATOM 4886 C CA  . SER A 1 647 ? 3.479   0.837   10.257  1.00 89.16 647 A 1 
ATOM 4887 C C   . SER A 1 647 ? 2.260   0.240   9.561   1.00 89.59 647 A 1 
ATOM 4888 O O   . SER A 1 647 ? 1.802   0.759   8.547   1.00 87.10 647 A 1 
ATOM 4889 C CB  . SER A 1 647 ? 3.059   1.990   11.169  1.00 88.37 647 A 1 
ATOM 4890 O OG  . SER A 1 647 ? 2.150   1.528   12.155  1.00 81.74 647 A 1 
ATOM 4891 N N   . THR A 1 648 ? 1.696   -0.827  10.142  1.00 88.53 648 A 1 
ATOM 4892 C CA  . THR A 1 648 ? 0.453   -1.479  9.689   1.00 89.18 648 A 1 
ATOM 4893 C C   . THR A 1 648 ? -0.818  -0.825  10.245  1.00 89.83 648 A 1 
ATOM 4894 O O   . THR A 1 648 ? -1.925  -1.224  9.893   1.00 88.46 648 A 1 
ATOM 4895 C CB  . THR A 1 648 ? 0.492   -2.975  10.029  1.00 89.07 648 A 1 
ATOM 4896 O OG1 . THR A 1 648 ? 0.914   -3.154  11.366  1.00 87.53 648 A 1 
ATOM 4897 C CG2 . THR A 1 648 ? 1.496   -3.715  9.144   1.00 85.52 648 A 1 
ATOM 4898 N N   . MET A 1 649 ? -0.678  0.221   11.076  1.00 91.59 649 A 1 
ATOM 4899 C CA  . MET A 1 649 ? -1.757  1.084   11.554  1.00 92.40 649 A 1 
ATOM 4900 C C   . MET A 1 649 ? -1.385  2.555   11.296  1.00 91.91 649 A 1 
ATOM 4901 O O   . MET A 1 649 ? -0.628  3.142   12.080  1.00 88.71 649 A 1 
ATOM 4902 C CB  . MET A 1 649 ? -2.030  0.791   13.043  1.00 92.07 649 A 1 
ATOM 4903 C CG  . MET A 1 649 ? -3.118  1.707   13.632  1.00 91.43 649 A 1 
ATOM 4904 S SD  . MET A 1 649 ? -4.688  1.767   12.731  1.00 92.22 649 A 1 
ATOM 4905 C CE  . MET A 1 649 ? -5.383  0.157   13.186  1.00 87.16 649 A 1 
ATOM 4906 N N   . PRO A 1 650 ? -1.884  3.172   10.212  1.00 91.33 650 A 1 
ATOM 4907 C CA  . PRO A 1 650 ? -1.651  4.589   9.924   1.00 89.54 650 A 1 
ATOM 4908 C C   . PRO A 1 650 ? -2.300  5.520   10.960  1.00 89.70 650 A 1 
ATOM 4909 O O   . PRO A 1 650 ? -3.154  5.124   11.751  1.00 89.14 650 A 1 
ATOM 4910 C CB  . PRO A 1 650 ? -2.202  4.823   8.513   1.00 88.25 650 A 1 
ATOM 4911 C CG  . PRO A 1 650 ? -2.271  3.426   7.903   1.00 87.13 650 A 1 
ATOM 4912 C CD  . PRO A 1 650 ? -2.577  2.545   9.101   1.00 90.05 650 A 1 
ATOM 4913 N N   . GLY A 1 651 ? -1.911  6.796   10.955  1.00 88.63 651 A 1 
ATOM 4914 C CA  . GLY A 1 651 ? -2.486  7.833   11.815  1.00 87.58 651 A 1 
ATOM 4915 C C   . GLY A 1 651 ? -3.316  8.860   11.045  1.00 87.44 651 A 1 
ATOM 4916 O O   . GLY A 1 651 ? -3.104  9.068   9.856   1.00 85.97 651 A 1 
ATOM 4917 N N   . LEU A 1 652 ? -4.234  9.539   11.745  1.00 85.88 652 A 1 
ATOM 4918 C CA  . LEU A 1 652 ? -4.985  10.680  11.207  1.00 84.76 652 A 1 
ATOM 4919 C C   . LEU A 1 652 ? -4.129  11.958  11.200  1.00 82.98 652 A 1 
ATOM 4920 O O   . LEU A 1 652 ? -3.314  12.145  12.114  1.00 80.25 652 A 1 
ATOM 4921 C CB  . LEU A 1 652 ? -6.264  10.892  12.034  1.00 84.25 652 A 1 
ATOM 4922 C CG  . LEU A 1 652 ? -7.332  9.803   11.833  1.00 83.27 652 A 1 
ATOM 4923 C CD1 . LEU A 1 652 ? -8.412  9.941   12.902  1.00 81.85 652 A 1 
ATOM 4924 C CD2 . LEU A 1 652 ? -7.990  9.906   10.456  1.00 82.39 652 A 1 
ATOM 4925 N N   . PRO A 1 653 ? -4.341  12.874  10.231  1.00 82.95 653 A 1 
ATOM 4926 C CA  . PRO A 1 653 ? -3.733  14.203  10.236  1.00 81.19 653 A 1 
ATOM 4927 C C   . PRO A 1 653 ? -4.320  15.088  11.345  1.00 82.17 653 A 1 
ATOM 4928 O O   . PRO A 1 653 ? -5.284  14.727  12.016  1.00 81.42 653 A 1 
ATOM 4929 C CB  . PRO A 1 653 ? -4.004  14.761  8.835   1.00 78.76 653 A 1 
ATOM 4930 C CG  . PRO A 1 653 ? -5.343  14.127  8.463   1.00 79.51 653 A 1 
ATOM 4931 C CD  . PRO A 1 653 ? -5.249  12.739  9.090   1.00 81.82 653 A 1 
ATOM 4932 N N   . SER A 1 654 ? -3.765  16.291  11.526  1.00 81.57 654 A 1 
ATOM 4933 C CA  . SER A 1 654 ? -4.235  17.259  12.529  1.00 81.59 654 A 1 
ATOM 4934 C C   . SER A 1 654 ? -5.643  17.805  12.254  1.00 82.43 654 A 1 
ATOM 4935 O O   . SER A 1 654 ? -6.365  18.135  13.192  1.00 81.75 654 A 1 
ATOM 4936 C CB  . SER A 1 654 ? -3.239  18.419  12.626  1.00 79.94 654 A 1 
ATOM 4937 O OG  . SER A 1 654 ? -3.050  19.022  11.357  1.00 74.07 654 A 1 
ATOM 4938 N N   . ARG A 1 655 ? -6.058  17.891  10.989  1.00 79.72 655 A 1 
ATOM 4939 C CA  . ARG A 1 655 ? -7.424  18.209  10.549  1.00 80.46 655 A 1 
ATOM 4940 C C   . ARG A 1 655 ? -7.913  17.117  9.593   1.00 81.24 655 A 1 
ATOM 4941 O O   . ARG A 1 655 ? -7.713  17.249  8.390   1.00 79.20 655 A 1 
ATOM 4942 C CB  . ARG A 1 655 ? -7.464  19.613  9.929   1.00 79.20 655 A 1 
ATOM 4943 C CG  . ARG A 1 655 ? -8.918  20.064  9.663   1.00 75.46 655 A 1 
ATOM 4944 C CD  . ARG A 1 655 ? -8.956  21.426  8.967   1.00 74.54 655 A 1 
ATOM 4945 N NE  . ARG A 1 655 ? -10.338 21.897  8.762   1.00 70.17 655 A 1 
ATOM 4946 C CZ  . ARG A 1 655 ? -11.186 21.529  7.801   1.00 66.06 655 A 1 
ATOM 4947 N NH1 . ARG A 1 655 ? -10.868 20.724  6.834   1.00 60.99 655 A 1 
ATOM 4948 N NH2 . ARG A 1 655 ? -12.402 21.965  7.801   1.00 59.62 655 A 1 
ATOM 4949 N N   . PRO A 1 656 ? -8.525  16.028  10.106  1.00 81.49 656 A 1 
ATOM 4950 C CA  . PRO A 1 656 ? -9.062  14.969  9.258   1.00 82.16 656 A 1 
ATOM 4951 C C   . PRO A 1 656 ? -10.201 15.463  8.360   1.00 82.93 656 A 1 
ATOM 4952 O O   . PRO A 1 656 ? -11.010 16.286  8.781   1.00 81.71 656 A 1 
ATOM 4953 C CB  . PRO A 1 656 ? -9.531  13.873  10.213  1.00 80.69 656 A 1 
ATOM 4954 C CG  . PRO A 1 656 ? -8.759  14.149  11.500  1.00 80.76 656 A 1 
ATOM 4955 C CD  . PRO A 1 656 ? -8.637  15.659  11.505  1.00 83.83 656 A 1 
ATOM 4956 N N   . ALA A 1 657 ? -10.306 14.914  7.149   1.00 80.16 657 A 1 
ATOM 4957 C CA  . ALA A 1 657 ? -11.318 15.330  6.174   1.00 80.11 657 A 1 
ATOM 4958 C C   . ALA A 1 657 ? -12.758 15.040  6.626   1.00 82.20 657 A 1 
ATOM 4959 O O   . ALA A 1 657 ? -13.665 15.781  6.269   1.00 81.10 657 A 1 
ATOM 4960 C CB  . ALA A 1 657 ? -11.007 14.647  4.849   1.00 77.57 657 A 1 
ATOM 4961 N N   . PHE A 1 658 ? -12.969 14.031  7.476   1.00 82.12 658 A 1 
ATOM 4962 C CA  . PHE A 1 658 ? -14.295 13.720  8.016   1.00 83.62 658 A 1 
ATOM 4963 C C   . PHE A 1 658 ? -14.930 14.876  8.804   1.00 85.13 658 A 1 
ATOM 4964 O O   . PHE A 1 658 ? -16.137 14.881  8.993   1.00 84.45 658 A 1 
ATOM 4965 C CB  . PHE A 1 658 ? -14.241 12.443  8.864   1.00 82.46 658 A 1 
ATOM 4966 C CG  . PHE A 1 658 ? -13.403 12.506  10.130  1.00 84.63 658 A 1 
ATOM 4967 C CD1 . PHE A 1 658 ? -12.267 11.687  10.253  1.00 82.63 658 A 1 
ATOM 4968 C CD2 . PHE A 1 658 ? -13.779 13.329  11.208  1.00 83.24 658 A 1 
ATOM 4969 C CE1 . PHE A 1 658 ? -11.506 11.706  11.434  1.00 81.40 658 A 1 
ATOM 4970 C CE2 . PHE A 1 658 ? -13.012 13.361  12.384  1.00 81.16 658 A 1 
ATOM 4971 C CZ  . PHE A 1 658 ? -11.873 12.547  12.501  1.00 82.22 658 A 1 
ATOM 4972 N N   . MET A 1 659 ? -14.149 15.863  9.242   1.00 82.44 659 A 1 
ATOM 4973 C CA  . MET A 1 659 ? -14.673 17.058  9.914   1.00 84.08 659 A 1 
ATOM 4974 C C   . MET A 1 659 ? -15.546 17.931  9.002   1.00 84.85 659 A 1 
ATOM 4975 O O   . MET A 1 659 ? -16.276 18.781  9.505   1.00 84.10 659 A 1 
ATOM 4976 C CB  . MET A 1 659 ? -13.515 17.916  10.441  1.00 84.43 659 A 1 
ATOM 4977 C CG  . MET A 1 659 ? -12.709 17.229  11.548  1.00 83.66 659 A 1 
ATOM 4978 S SD  . MET A 1 659 ? -11.370 18.243  12.243  1.00 81.68 659 A 1 
ATOM 4979 C CE  . MET A 1 659 ? -12.348 19.512  13.095  1.00 72.88 659 A 1 
ATOM 4980 N N   . ASP A 1 660 ? -15.436 17.758  7.687   1.00 83.32 660 A 1 
ATOM 4981 C CA  . ASP A 1 660 ? -16.234 18.491  6.700   1.00 82.81 660 A 1 
ATOM 4982 C C   . ASP A 1 660 ? -17.482 17.709  6.253   1.00 83.73 660 A 1 
ATOM 4983 O O   . ASP A 1 660 ? -18.337 18.267  5.566   1.00 81.96 660 A 1 
ATOM 4984 C CB  . ASP A 1 660 ? -15.331 18.886  5.511   1.00 80.85 660 A 1 
ATOM 4985 C CG  . ASP A 1 660 ? -14.196 19.834  5.921   1.00 78.65 660 A 1 
ATOM 4986 O OD1 . ASP A 1 660 ? -14.444 20.823  6.651   1.00 75.79 660 A 1 
ATOM 4987 O OD2 . ASP A 1 660 ? -13.017 19.639  5.546   1.00 74.90 660 A 1 
ATOM 4988 N N   . ILE A 1 661 ? -17.609 16.432  6.642   1.00 83.07 661 A 1 
ATOM 4989 C CA  . ILE A 1 661 ? -18.732 15.564  6.275   1.00 84.74 661 A 1 
ATOM 4990 C C   . ILE A 1 661 ? -19.905 15.816  7.212   1.00 86.56 661 A 1 
ATOM 4991 O O   . ILE A 1 661 ? -19.737 15.856  8.429   1.00 85.97 661 A 1 
ATOM 4992 C CB  . ILE A 1 661 ? -18.348 14.069  6.283   1.00 83.27 661 A 1 
ATOM 4993 C CG1 . ILE A 1 661 ? -17.144 13.815  5.364   1.00 81.05 661 A 1 
ATOM 4994 C CG2 . ILE A 1 661 ? -19.539 13.195  5.835   1.00 80.81 661 A 1 
ATOM 4995 C CD1 . ILE A 1 661 ? -16.653 12.369  5.457   1.00 75.08 661 A 1 
ATOM 4996 N N   . ASP A 1 662 ? -21.100 15.924  6.633   1.00 84.88 662 A 1 
ATOM 4997 C CA  . ASP A 1 662 ? -22.358 16.059  7.366   1.00 86.54 662 A 1 
ATOM 4998 C C   . ASP A 1 662 ? -23.533 15.560  6.508   1.00 86.41 662 A 1 
ATOM 4999 O O   . ASP A 1 662 ? -23.371 15.311  5.310   1.00 85.13 662 A 1 
ATOM 5000 C CB  . ASP A 1 662 ? -22.524 17.530  7.755   1.00 86.52 662 A 1 
ATOM 5001 C CG  . ASP A 1 662 ? -23.405 17.767  8.980   1.00 85.93 662 A 1 
ATOM 5002 O OD1 . ASP A 1 662 ? -23.936 16.796  9.542   1.00 82.98 662 A 1 
ATOM 5003 O OD2 . ASP A 1 662 ? -23.496 18.966  9.339   1.00 83.23 662 A 1 
ATOM 5004 N N   . ILE A 1 663 ? -24.715 15.424  7.113   1.00 86.71 663 A 1 
ATOM 5005 C CA  . ILE A 1 663 ? -25.944 14.983  6.453   1.00 88.84 663 A 1 
ATOM 5006 C C   . ILE A 1 663 ? -27.110 15.873  6.897   1.00 89.80 663 A 1 
ATOM 5007 O O   . ILE A 1 663 ? -27.165 16.272  8.062   1.00 88.85 663 A 1 
ATOM 5008 C CB  . ILE A 1 663 ? -26.162 13.473  6.713   1.00 87.35 663 A 1 
ATOM 5009 C CG1 . ILE A 1 663 ? -27.297 12.912  5.841   1.00 82.63 663 A 1 
ATOM 5010 C CG2 . ILE A 1 663 ? -26.398 13.164  8.209   1.00 83.05 663 A 1 
ATOM 5011 C CD1 . ILE A 1 663 ? -27.368 11.380  5.848   1.00 79.15 663 A 1 
ATOM 5012 N N   . ASP A 1 664 ? -28.020 16.210  5.980   1.00 88.96 664 A 1 
ATOM 5013 C CA  . ASP A 1 664 ? -29.255 16.932  6.300   1.00 90.04 664 A 1 
ATOM 5014 C C   . ASP A 1 664 ? -30.421 15.981  6.633   1.00 91.34 664 A 1 
ATOM 5015 O O   . ASP A 1 664 ? -30.292 14.755  6.541   1.00 90.25 664 A 1 
ATOM 5016 C CB  . ASP A 1 664 ? -29.576 17.966  5.199   1.00 88.40 664 A 1 
ATOM 5017 C CG  . ASP A 1 664 ? -29.932 17.384  3.825   1.00 87.95 664 A 1 
ATOM 5018 O OD1 . ASP A 1 664 ? -30.313 16.200  3.734   1.00 83.28 664 A 1 
ATOM 5019 O OD2 . ASP A 1 664 ? -29.800 18.131  2.826   1.00 85.00 664 A 1 
ATOM 5020 N N   . ASP A 1 665 ? -31.566 16.549  7.039   1.00 93.23 665 A 1 
ATOM 5021 C CA  . ASP A 1 665 ? -32.758 15.788  7.439   1.00 94.45 665 A 1 
ATOM 5022 C C   . ASP A 1 665 ? -33.383 14.995  6.272   1.00 94.54 665 A 1 
ATOM 5023 O O   . ASP A 1 665 ? -34.101 14.017  6.494   1.00 92.49 665 A 1 
ATOM 5024 C CB  . ASP A 1 665 ? -33.802 16.748  8.051   1.00 94.48 665 A 1 
ATOM 5025 C CG  . ASP A 1 665 ? -33.405 17.373  9.402   1.00 91.11 665 A 1 
ATOM 5026 O OD1 . ASP A 1 665 ? -32.568 16.790  10.127  1.00 84.68 665 A 1 
ATOM 5027 O OD2 . ASP A 1 665 ? -33.996 18.426  9.746   1.00 86.67 665 A 1 
ATOM 5028 N N   . GLU A 1 666 ? -33.098 15.380  5.036   1.00 91.91 666 A 1 
ATOM 5029 C CA  . GLU A 1 666 ? -33.507 14.706  3.806   1.00 91.09 666 A 1 
ATOM 5030 C C   . GLU A 1 666 ? -32.564 13.552  3.411   1.00 89.83 666 A 1 
ATOM 5031 O O   . GLU A 1 666 ? -32.884 12.766  2.513   1.00 86.19 666 A 1 
ATOM 5032 C CB  . GLU A 1 666 ? -33.634 15.728  2.667   1.00 91.61 666 A 1 
ATOM 5033 C CG  . GLU A 1 666 ? -34.768 16.756  2.864   1.00 87.73 666 A 1 
ATOM 5034 C CD  . GLU A 1 666 ? -34.514 17.860  3.910   1.00 80.49 666 A 1 
ATOM 5035 O OE1 . GLU A 1 666 ? -35.527 18.440  4.364   1.00 72.12 666 A 1 
ATOM 5036 O OE2 . GLU A 1 666 ? -33.338 18.143  4.222   1.00 73.04 666 A 1 
ATOM 5037 N N   . GLY A 1 667 ? -31.425 13.409  4.094   1.00 89.62 667 A 1 
ATOM 5038 C CA  . GLY A 1 667 ? -30.426 12.371  3.842   1.00 85.96 667 A 1 
ATOM 5039 C C   . GLY A 1 667 ? -29.370 12.746  2.799   1.00 85.21 667 A 1 
ATOM 5040 O O   . GLY A 1 667 ? -28.634 11.863  2.347   1.00 82.53 667 A 1 
ATOM 5041 N N   . ASN A 1 668 ? -29.258 14.021  2.415   1.00 83.19 668 A 1 
ATOM 5042 C CA  . ASN A 1 668 ? -28.224 14.466  1.485   1.00 81.99 668 A 1 
ATOM 5043 C C   . ASN A 1 668 ? -26.889 14.636  2.217   1.00 82.90 668 A 1 
ATOM 5044 O O   . ASN A 1 668 ? -26.782 15.360  3.207   1.00 81.42 668 A 1 
ATOM 5045 C CB  . ASN A 1 668 ? -28.610 15.770  0.775   1.00 81.27 668 A 1 
ATOM 5046 C CG  . ASN A 1 668 ? -29.993 15.747  0.168   1.00 80.00 668 A 1 
ATOM 5047 O OD1 . ASN A 1 668 ? -30.285 14.974  -0.732  1.00 76.36 668 A 1 
ATOM 5048 N ND2 . ASN A 1 668 ? -30.866 16.605  0.641   1.00 75.74 668 A 1 
ATOM 5049 N N   . ILE A 1 669 ? -25.849 14.000  1.697   1.00 83.69 669 A 1 
ATOM 5050 C CA  . ILE A 1 669 ? -24.502 14.051  2.269   1.00 83.04 669 A 1 
ATOM 5051 C C   . ILE A 1 669 ? -23.745 15.251  1.692   1.00 82.32 669 A 1 
ATOM 5052 O O   . ILE A 1 669 ? -23.701 15.456  0.480   1.00 80.51 669 A 1 
ATOM 5053 C CB  . ILE A 1 669 ? -23.748 12.722  2.040   1.00 82.27 669 A 1 
ATOM 5054 C CG1 . ILE A 1 669 ? -24.541 11.528  2.625   1.00 80.31 669 A 1 
ATOM 5055 C CG2 . ILE A 1 669 ? -22.344 12.794  2.670   1.00 80.33 669 A 1 
ATOM 5056 C CD1 . ILE A 1 669 ? -23.953 10.154  2.280   1.00 75.87 669 A 1 
ATOM 5057 N N   . ARG A 1 670 ? -23.086 16.019  2.558   1.00 81.06 670 A 1 
ATOM 5058 C CA  . ARG A 1 670 ? -22.152 17.085  2.175   1.00 80.91 670 A 1 
ATOM 5059 C C   . ARG A 1 670 ? -20.733 16.767  2.636   1.00 81.39 670 A 1 
ATOM 5060 O O   . ARG A 1 670 ? -20.534 16.009  3.579   1.00 78.39 670 A 1 
ATOM 5061 C CB  . ARG A 1 670 ? -22.654 18.443  2.690   1.00 79.08 670 A 1 
ATOM 5062 C CG  . ARG A 1 670 ? -22.611 18.561  4.229   1.00 71.51 670 A 1 
ATOM 5063 C CD  . ARG A 1 670 ? -23.081 19.945  4.677   1.00 70.93 670 A 1 
ATOM 5064 N NE  . ARG A 1 670 ? -22.985 20.112  6.144   1.00 64.32 670 A 1 
ATOM 5065 C CZ  . ARG A 1 670 ? -23.248 21.208  6.827   1.00 56.90 670 A 1 
ATOM 5066 N NH1 . ARG A 1 670 ? -23.631 22.304  6.240   1.00 53.70 670 A 1 
ATOM 5067 N NH2 . ARG A 1 670 ? -23.133 21.224  8.122   1.00 48.53 670 A 1 
ATOM 5068 N N   . GLY A 1 671 ? -19.741 17.374  2.006   1.00 78.34 671 A 1 
ATOM 5069 C CA  . GLY A 1 671 ? -18.330 17.308  2.415   1.00 76.89 671 A 1 
ATOM 5070 C C   . GLY A 1 671 ? -17.542 16.119  1.864   1.00 76.63 671 A 1 
ATOM 5071 O O   . GLY A 1 671 ? -16.339 16.048  2.113   1.00 73.46 671 A 1 
ATOM 5072 N N   . LEU A 1 672 ? -18.170 15.229  1.087   1.00 74.64 672 A 1 
ATOM 5073 C CA  . LEU A 1 672 ? -17.448 14.260  0.253   1.00 72.95 672 A 1 
ATOM 5074 C C   . LEU A 1 672 ? -16.834 14.982  -0.958  1.00 70.47 672 A 1 
ATOM 5075 O O   . LEU A 1 672 ? -17.518 15.772  -1.609  1.00 66.70 672 A 1 
ATOM 5076 C CB  . LEU A 1 672 ? -18.390 13.133  -0.210  1.00 71.96 672 A 1 
ATOM 5077 C CG  . LEU A 1 672 ? -18.988 12.260  0.909   1.00 70.24 672 A 1 
ATOM 5078 C CD1 . LEU A 1 672 ? -19.971 11.260  0.299   1.00 67.94 672 A 1 
ATOM 5079 C CD2 . LEU A 1 672 ? -17.921 11.468  1.664   1.00 68.76 672 A 1 
ATOM 5080 N N   . PHE A 1 673 ? -15.561 14.727  -1.251  1.00 72.06 673 A 1 
ATOM 5081 C CA  . PHE A 1 673 ? -14.869 15.345  -2.393  1.00 69.02 673 A 1 
ATOM 5082 C C   . PHE A 1 673 ? -13.716 14.505  -2.964  1.00 64.03 673 A 1 
ATOM 5083 O O   . PHE A 1 673 ? -13.139 13.669  -2.239  1.00 57.86 673 A 1 
ATOM 5084 C CB  . PHE A 1 673 ? -14.408 16.767  -2.025  1.00 63.71 673 A 1 
ATOM 5085 C CG  . PHE A 1 673 ? -13.511 16.855  -0.813  1.00 59.02 673 A 1 
ATOM 5086 C CD1 . PHE A 1 673 ? -14.036 17.256  0.430   1.00 53.83 673 A 1 
ATOM 5087 C CD2 . PHE A 1 673 ? -12.146 16.557  -0.925  1.00 51.99 673 A 1 
ATOM 5088 C CE1 . PHE A 1 673 ? -13.198 17.353  1.557   1.00 45.99 673 A 1 
ATOM 5089 C CE2 . PHE A 1 673 ? -11.309 16.648  0.203   1.00 48.55 673 A 1 
ATOM 5090 C CZ  . PHE A 1 673 ? -11.837 17.044  1.444   1.00 45.62 673 A 1 
ATOM 5091 O OXT . PHE A 1 673 ? -13.386 14.758  -4.149  1.00 47.71 673 A 1 
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